REMARK ID 260685 MODEL 1 2022-03-19_00000006_1_19
PFRMAT TS
TARGET 2022-03-19_00000006_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   9      -1.690   2.391   1.119  1.00 13.34           N  
ATOM      2  CA  PRO A   9      -1.116   2.723   2.415  1.00 13.34           C  
ATOM      3  C   PRO A   9       0.373   3.076   2.289  1.00 13.34           C  
ATOM      4  O   PRO A   9       0.717   4.166   1.834  1.00 13.34           O  
ATOM      5  CB  PRO A   9      -1.372   1.452   3.241  1.00 13.34           C  
ATOM      6  CG  PRO A   9      -1.406   0.344   2.228  1.00 13.34           C  
ATOM      7  CD  PRO A   9      -2.042   0.965   1.012  1.00 13.34           C  
ATOM      8  HA  PRO A   9      -1.671   3.573   2.841  1.00 13.34           H  
ATOM      9 1HB  PRO A   9      -0.620   1.328   4.031  1.00 13.34           H  
ATOM     10 2HB  PRO A   9      -2.337   1.550   3.759  1.00 13.34           H  
ATOM     11 1HG  PRO A   9      -0.399  -0.042   2.022  1.00 13.34           H  
ATOM     12 2HG  PRO A   9      -1.992  -0.502   2.619  1.00 13.34           H  
ATOM     13 1HD  PRO A   9      -1.612   0.544   0.091  1.00 13.34           H  
ATOM     14 2HD  PRO A   9      -3.136   0.846   1.042  1.00 13.34           H  
ATOM     15 1H   PRO A   9      -1.032   2.678   0.452  1.00 13.34           H  
ATOM     16 2H   PRO A   9      -2.514   2.974   1.073  1.00 13.34           H  
ATOM     17  N   MET A  10       1.257   2.163   2.698  1.00 13.26           N  
ATOM     18  CA  MET A  10       2.703   2.405   2.679  1.00 13.26           C  
ATOM     19  C   MET A  10       3.518   1.526   1.728  1.00 13.26           C  
ATOM     20  O   MET A  10       4.696   1.288   1.978  1.00 13.26           O  
ATOM     21  CB  MET A  10       3.267   2.269   4.087  1.00 13.26           C  
ATOM     22  CG  MET A  10       2.838   3.349   5.045  1.00 13.26           C  
ATOM     23  SD  MET A  10       3.553   3.121   6.669  1.00 13.26           S  
ATOM     24  CE  MET A  10       5.275   3.405   6.284  1.00 13.26           C  
ATOM     25  H   MET A  10       0.939   1.276   3.053  1.00 13.26           H  
ATOM     26  HA  MET A  10       2.862   3.435   2.361  1.00 13.26           H  
ATOM     27 1HB  MET A  10       2.945   1.318   4.509  1.00 13.26           H  
ATOM     28 2HB  MET A  10       4.352   2.252   4.057  1.00 13.26           H  
ATOM     29 1HG  MET A  10       3.148   4.321   4.659  1.00 13.26           H  
ATOM     30 2HG  MET A  10       1.754   3.349   5.142  1.00 13.26           H  
ATOM     31 1HE  MET A  10       5.871   3.308   7.190  1.00 13.26           H  
ATOM     32 2HE  MET A  10       5.615   2.674   5.550  1.00 13.26           H  
ATOM     33 3HE  MET A  10       5.394   4.402   5.875  1.00 13.26           H  
ATOM     34  N   SER A  11       2.933   1.079   0.615  1.00 13.14           N  
ATOM     35  CA  SER A  11       3.660   0.218  -0.340  1.00 13.14           C  
ATOM     36  C   SER A  11       4.893   0.900  -0.951  1.00 13.14           C  
ATOM     37  O   SER A  11       5.839   0.248  -1.384  1.00 13.14           O  
ATOM     38  CB  SER A  11       2.728  -0.225  -1.448  1.00 13.14           C  
ATOM     39  OG  SER A  11       2.316   0.868  -2.232  1.00 13.14           O  
ATOM     40  H   SER A  11       1.972   1.321   0.435  1.00 13.14           H  
ATOM     41  HA  SER A  11       4.002  -0.673   0.194  1.00 13.14           H  
ATOM     42 1HB  SER A  11       3.238  -0.956  -2.075  1.00 13.14           H  
ATOM     43 2HB  SER A  11       1.857  -0.716  -1.015  1.00 13.14           H  
ATOM     44  HG  SER A  11       3.123   1.258  -2.601  1.00 13.14           H  
ATOM     45  N   ASP A  12       4.925   2.225  -0.924  1.00 12.93           N  
ATOM     46  CA  ASP A  12       6.059   2.982  -1.436  1.00 12.93           C  
ATOM     47  C   ASP A  12       7.322   2.675  -0.631  1.00 12.93           C  
ATOM     48  O   ASP A  12       8.442   2.782  -1.129  1.00 12.93           O  
ATOM     49  CB  ASP A  12       5.766   4.477  -1.381  1.00 12.93           C  
ATOM     50  CG  ASP A  12       4.717   4.902  -2.403  1.00 12.93           C  
ATOM     51  OD1 ASP A  12       4.399   4.117  -3.268  1.00 12.93           O  
ATOM     52  OD2 ASP A  12       4.235   6.001  -2.303  1.00 12.93           O  
ATOM     53  H   ASP A  12       4.130   2.719  -0.547  1.00 12.93           H  
ATOM     54  HA  ASP A  12       6.234   2.693  -2.473  1.00 12.93           H  
ATOM     55 1HB  ASP A  12       5.419   4.743  -0.379  1.00 12.93           H  
ATOM     56 2HB  ASP A  12       6.685   5.035  -1.566  1.00 12.93           H  
ATOM     57  N   TYR A  13       7.148   2.215   0.605  1.00 12.64           N  
ATOM     58  CA  TYR A  13       8.275   1.966   1.472  1.00 12.64           C  
ATOM     59  C   TYR A  13       8.772   0.539   1.328  1.00 12.64           C  
ATOM     60  O   TYR A  13       9.673   0.110   2.051  1.00 12.64           O  
ATOM     61  CB  TYR A  13       7.899   2.327   2.895  1.00 12.64           C  
ATOM     62  CG  TYR A  13       7.694   3.813   3.007  1.00 12.64           C  
ATOM     63  CD1 TYR A  13       6.416   4.340   2.940  1.00 12.64           C  
ATOM     64  CD2 TYR A  13       8.786   4.652   3.160  1.00 12.64           C  
ATOM     65  CE1 TYR A  13       6.222   5.695   3.023  1.00 12.64           C  
ATOM     66  CE2 TYR A  13       8.599   6.015   3.247  1.00 12.64           C  
ATOM     67  CZ  TYR A  13       7.321   6.539   3.176  1.00 12.64           C  
ATOM     68  OH  TYR A  13       7.130   7.901   3.261  1.00 12.64           O  
ATOM     69  H   TYR A  13       6.213   2.046   0.976  1.00 12.64           H  
ATOM     70  HA  TYR A  13       9.091   2.624   1.172  1.00 12.64           H  
ATOM     71 1HB  TYR A  13       6.976   1.821   3.182  1.00 12.64           H  
ATOM     72 2HB  TYR A  13       8.686   2.027   3.587  1.00 12.64           H  
ATOM     73  HD1 TYR A  13       5.569   3.682   2.814  1.00 12.64           H  
ATOM     74  HD2 TYR A  13       9.791   4.234   3.214  1.00 12.64           H  
ATOM     75  HE1 TYR A  13       5.213   6.104   2.966  1.00 12.64           H  
ATOM     76  HE2 TYR A  13       9.456   6.676   3.370  1.00 12.64           H  
ATOM     77  HH  TYR A  13       6.198   8.102   3.143  1.00 12.64           H  
ATOM     78  N   ASP A  14       8.234  -0.179   0.336  1.00 12.27           N  
ATOM     79  CA  ASP A  14       8.769  -1.473  -0.020  1.00 12.27           C  
ATOM     80  C   ASP A  14       9.903  -1.246  -1.035  1.00 12.27           C  
ATOM     81  O   ASP A  14      10.751  -2.110  -1.239  1.00 12.27           O  
ATOM     82  CB  ASP A  14       7.701  -2.393  -0.624  1.00 12.27           C  
ATOM     83  CG  ASP A  14       6.588  -2.818   0.362  1.00 12.27           C  
ATOM     84  OD1 ASP A  14       6.819  -2.819   1.549  1.00 12.27           O  
ATOM     85  OD2 ASP A  14       5.522  -3.162  -0.099  1.00 12.27           O  
ATOM     86  H   ASP A  14       7.454   0.182  -0.210  1.00 12.27           H  
ATOM     87  HA  ASP A  14       9.181  -1.949   0.869  1.00 12.27           H  
ATOM     88 1HB  ASP A  14       7.236  -1.887  -1.472  1.00 12.27           H  
ATOM     89 2HB  ASP A  14       8.181  -3.291  -1.009  1.00 12.27           H  
ATOM     90  N   ILE A  15       9.975  -0.050  -1.639  1.00 11.85           N  
ATOM     91  CA  ILE A  15      10.996   0.208  -2.655  1.00 11.85           C  
ATOM     92  C   ILE A  15      12.442   0.072  -2.121  1.00 11.85           C  
ATOM     93  O   ILE A  15      13.262  -0.607  -2.758  1.00 11.85           O  
ATOM     94  CB  ILE A  15      10.762   1.564  -3.360  1.00 11.85           C  
ATOM     95  CG1 ILE A  15       9.486   1.484  -4.200  1.00 11.85           C  
ATOM     96  CG2 ILE A  15      11.969   1.919  -4.199  1.00 11.85           C  
ATOM     97  CD1 ILE A  15       8.999   2.827  -4.682  1.00 11.85           C  
ATOM     98  H   ILE A  15       9.312   0.698  -1.421  1.00 11.85           H  
ATOM     99  HA  ILE A  15      10.877  -0.549  -3.432  1.00 11.85           H  
ATOM    100  HB  ILE A  15      10.589   2.347  -2.651  1.00 11.85           H  
ATOM    101 1HG1 ILE A  15       9.670   0.849  -5.063  1.00 11.85           H  
ATOM    102 2HG1 ILE A  15       8.693   1.032  -3.593  1.00 11.85           H  
ATOM    103 1HG2 ILE A  15      11.794   2.874  -4.693  1.00 11.85           H  
ATOM    104 2HG2 ILE A  15      12.845   1.999  -3.560  1.00 11.85           H  
ATOM    105 3HG2 ILE A  15      12.133   1.146  -4.950  1.00 11.85           H  
ATOM    106 1HD1 ILE A  15       8.087   2.696  -5.263  1.00 11.85           H  
ATOM    107 2HD1 ILE A  15       8.789   3.462  -3.814  1.00 11.85           H  
ATOM    108 3HD1 ILE A  15       9.763   3.293  -5.301  1.00 11.85           H  
ATOM    109  N   PRO A  16      12.783   0.636  -0.934  1.00 11.40           N  
ATOM    110  CA  PRO A  16      14.071   0.576  -0.282  1.00 11.40           C  
ATOM    111  C   PRO A  16      14.537  -0.846   0.011  1.00 11.40           C  
ATOM    112  O   PRO A  16      15.726  -1.036   0.271  1.00 11.40           O  
ATOM    113  CB  PRO A  16      13.833   1.338   1.026  1.00 11.40           C  
ATOM    114  CG  PRO A  16      12.698   2.227   0.744  1.00 11.40           C  
ATOM    115  CD  PRO A  16      11.828   1.427  -0.139  1.00 11.40           C  
ATOM    116  HA  PRO A  16      14.809   1.100  -0.902  1.00 11.40           H  
ATOM    117 1HB  PRO A  16      13.630   0.630   1.845  1.00 11.40           H  
ATOM    118 2HB  PRO A  16      14.729   1.897   1.288  1.00 11.40           H  
ATOM    119 1HG  PRO A  16      12.192   2.507   1.683  1.00 11.40           H  
ATOM    120 2HG  PRO A  16      13.041   3.154   0.272  1.00 11.40           H  
ATOM    121 1HD  PRO A  16      11.291   0.766   0.488  1.00 11.40           H  
ATOM    122 2HD  PRO A  16      11.207   2.095  -0.686  1.00 11.40           H  
ATOM    123  N   THR A  17      13.639  -1.861  -0.062  1.00 10.95           N  
ATOM    124  CA  THR A  17      14.026  -3.246   0.229  1.00 10.95           C  
ATOM    125  C   THR A  17      14.961  -3.794  -0.851  1.00 10.95           C  
ATOM    126  O   THR A  17      15.498  -4.897  -0.722  1.00 10.95           O  
ATOM    127  CB  THR A  17      12.814  -4.182   0.391  1.00 10.95           C  
ATOM    128  OG1 THR A  17      12.070  -4.255  -0.823  1.00 10.95           O  
ATOM    129  CG2 THR A  17      11.918  -3.645   1.498  1.00 10.95           C  
ATOM    130  H   THR A  17      12.667  -1.709  -0.332  1.00 10.95           H  
ATOM    131  HA  THR A  17      14.567  -3.255   1.175  1.00 10.95           H  
ATOM    132  HB  THR A  17      13.157  -5.181   0.654  1.00 10.95           H  
ATOM    133  HG1 THR A  17      11.738  -3.370  -1.056  1.00 10.95           H  
ATOM    134 1HG2 THR A  17      11.056  -4.300   1.621  1.00 10.95           H  
ATOM    135 2HG2 THR A  17      12.479  -3.600   2.434  1.00 10.95           H  
ATOM    136 3HG2 THR A  17      11.578  -2.645   1.232  1.00 10.95           H  
ATOM    137  N   THR A  18      15.177  -3.007  -1.911  1.00 10.50           N  
ATOM    138  CA  THR A  18      16.175  -3.308  -2.915  1.00 10.50           C  
ATOM    139  C   THR A  18      17.542  -3.348  -2.223  1.00 10.50           C  
ATOM    140  O   THR A  18      18.439  -4.081  -2.632  1.00 10.50           O  
ATOM    141  CB  THR A  18      16.214  -2.231  -4.006  1.00 10.50           C  
ATOM    142  OG1 THR A  18      14.941  -2.156  -4.661  1.00 10.50           O  
ATOM    143  CG2 THR A  18      17.311  -2.567  -5.016  1.00 10.50           C  
ATOM    144  H   THR A  18      14.634  -2.146  -2.010  1.00 10.50           H  
ATOM    145  HA  THR A  18      15.968  -4.284  -3.355  1.00 10.50           H  
ATOM    146  HB  THR A  18      16.427  -1.263  -3.548  1.00 10.50           H  
ATOM    147  HG1 THR A  18      14.286  -1.741  -4.049  1.00 10.50           H  
ATOM    148 1HG2 THR A  18      17.345  -1.797  -5.786  1.00 10.50           H  
ATOM    149 2HG2 THR A  18      18.272  -2.610  -4.504  1.00 10.50           H  
ATOM    150 3HG2 THR A  18      17.100  -3.530  -5.475  1.00 10.50           H  
ATOM    151  N   GLU A  19      17.740  -2.415  -1.282  1.00 10.01           N  
ATOM    152  CA  GLU A  19      18.939  -2.277  -0.462  1.00 10.01           C  
ATOM    153  C   GLU A  19      20.270  -2.422  -1.153  1.00 10.01           C  
ATOM    154  O   GLU A  19      21.176  -3.001  -0.557  1.00 10.01           O  
ATOM    155  CB  GLU A  19      18.954  -3.301   0.679  1.00 10.01           C  
ATOM    156  CG  GLU A  19      17.854  -3.186   1.713  1.00 10.01           C  
ATOM    157  CD  GLU A  19      18.072  -4.138   2.854  1.00 10.01           C  
ATOM    158  OE1 GLU A  19      18.045  -5.320   2.616  1.00 10.01           O  
ATOM    159  OE2 GLU A  19      18.286  -3.697   3.956  1.00 10.01           O  
ATOM    160  H   GLU A  19      16.951  -1.831  -1.020  1.00 10.01           H  
ATOM    161  HA  GLU A  19      18.904  -1.279  -0.023  1.00 10.01           H  
ATOM    162 1HB  GLU A  19      18.888  -4.292   0.248  1.00 10.01           H  
ATOM    163 2HB  GLU A  19      19.903  -3.254   1.193  1.00 10.01           H  
ATOM    164 1HG  GLU A  19      17.806  -2.163   2.090  1.00 10.01           H  
ATOM    165 2HG  GLU A  19      16.915  -3.411   1.240  1.00 10.01           H  
ATOM    166  N   ASN A  20      20.449  -1.913  -2.365  1.00  9.45           N  
ATOM    167  CA  ASN A  20      21.744  -2.137  -3.005  1.00  9.45           C  
ATOM    168  C   ASN A  20      22.109  -3.634  -2.934  1.00  9.45           C  
ATOM    169  O   ASN A  20      23.228  -3.986  -2.548  1.00  9.45           O  
ATOM    170  CB  ASN A  20      22.834  -1.248  -2.417  1.00  9.45           C  
ATOM    171  CG  ASN A  20      22.598   0.219  -2.700  1.00  9.45           C  
ATOM    172  OD1 ASN A  20      22.092   0.579  -3.769  1.00  9.45           O  
ATOM    173  ND2 ASN A  20      22.964   1.069  -1.771  1.00  9.45           N  
ATOM    174  H   ASN A  20      19.700  -1.424  -2.832  1.00  9.45           H  
ATOM    175  HA  ASN A  20      21.651  -1.885  -4.061  1.00  9.45           H  
ATOM    176 1HB  ASN A  20      22.884  -1.376  -1.343  1.00  9.45           H  
ATOM    177 2HB  ASN A  20      23.804  -1.541  -2.825  1.00  9.45           H  
ATOM    178 1HD2 ASN A  20      22.833   2.053  -1.915  1.00  9.45           H  
ATOM    179 2HD2 ASN A  20      23.378   0.739  -0.926  1.00  9.45           H  
ATOM    180  N   LEU A  21      21.172  -4.483  -3.404  1.00  8.74           N  
ATOM    181  CA  LEU A  21      21.137  -5.965  -3.404  1.00  8.74           C  
ATOM    182  C   LEU A  21      22.450  -6.728  -3.172  1.00  8.74           C  
ATOM    183  O   LEU A  21      22.433  -7.760  -2.493  1.00  8.74           O  
ATOM    184  CB  LEU A  21      20.588  -6.422  -4.762  1.00  8.74           C  
ATOM    185  CG  LEU A  21      19.148  -6.013  -5.069  1.00  8.74           C  
ATOM    186  CD1 LEU A  21      18.800  -6.362  -6.497  1.00  8.74           C  
ATOM    187  CD2 LEU A  21      18.226  -6.719  -4.124  1.00  8.74           C  
ATOM    188  H   LEU A  21      20.295  -4.049  -3.674  1.00  8.74           H  
ATOM    189  HA  LEU A  21      20.434  -6.261  -2.626  1.00  8.74           H  
ATOM    190 1HB  LEU A  21      21.222  -6.017  -5.547  1.00  8.74           H  
ATOM    191 2HB  LEU A  21      20.638  -7.508  -4.806  1.00  8.74           H  
ATOM    192  HG  LEU A  21      19.047  -4.944  -4.943  1.00  8.74           H  
ATOM    193 1HD1 LEU A  21      17.772  -6.059  -6.703  1.00  8.74           H  
ATOM    194 2HD1 LEU A  21      19.474  -5.839  -7.173  1.00  8.74           H  
ATOM    195 3HD1 LEU A  21      18.897  -7.437  -6.642  1.00  8.74           H  
ATOM    196 1HD2 LEU A  21      17.198  -6.421  -4.322  1.00  8.74           H  
ATOM    197 2HD2 LEU A  21      18.323  -7.797  -4.245  1.00  8.74           H  
ATOM    198 3HD2 LEU A  21      18.486  -6.453  -3.109  1.00  8.74           H  
ATOM    199  N   TYR A  22      23.580  -6.215  -3.649  1.00  7.82           N  
ATOM    200  CA  TYR A  22      24.885  -6.798  -3.342  1.00  7.82           C  
ATOM    201  C   TYR A  22      25.004  -7.115  -1.867  1.00  7.82           C  
ATOM    202  O   TYR A  22      25.503  -8.177  -1.484  1.00  7.82           O  
ATOM    203  CB  TYR A  22      26.014  -5.836  -3.706  1.00  7.82           C  
ATOM    204  CG  TYR A  22      27.357  -6.268  -3.138  1.00  7.82           C  
ATOM    205  CD1 TYR A  22      28.131  -7.252  -3.731  1.00  7.82           C  
ATOM    206  CD2 TYR A  22      27.796  -5.652  -1.978  1.00  7.82           C  
ATOM    207  CE1 TYR A  22      29.343  -7.611  -3.145  1.00  7.82           C  
ATOM    208  CE2 TYR A  22      28.986  -6.002  -1.399  1.00  7.82           C  
ATOM    209  CZ  TYR A  22      29.762  -6.976  -1.972  1.00  7.82           C  
ATOM    210  OH  TYR A  22      30.956  -7.328  -1.382  1.00  7.82           O  
ATOM    211  H   TYR A  22      23.534  -5.359  -4.182  1.00  7.82           H  
ATOM    212  HA  TYR A  22      24.997  -7.728  -3.900  1.00  7.82           H  
ATOM    213 1HB  TYR A  22      26.103  -5.760  -4.790  1.00  7.82           H  
ATOM    214 2HB  TYR A  22      25.783  -4.841  -3.319  1.00  7.82           H  
ATOM    215  HD1 TYR A  22      27.792  -7.742  -4.643  1.00  7.82           H  
ATOM    216  HD2 TYR A  22      27.182  -4.884  -1.524  1.00  7.82           H  
ATOM    217  HE1 TYR A  22      29.959  -8.386  -3.601  1.00  7.82           H  
ATOM    218  HE2 TYR A  22      29.314  -5.507  -0.485  1.00  7.82           H  
ATOM    219  HH  TYR A  22      31.094  -6.793  -0.593  1.00  7.82           H  
ATOM    220  N   PHE A  23      24.552  -6.181  -1.045  1.00  6.65           N  
ATOM    221  CA  PHE A  23      24.663  -6.302   0.390  1.00  6.65           C  
ATOM    222  C   PHE A  23      23.770  -7.379   0.974  1.00  6.65           C  
ATOM    223  O   PHE A  23      24.055  -7.886   2.052  1.00  6.65           O  
ATOM    224  CB  PHE A  23      24.379  -4.969   1.041  1.00  6.65           C  
ATOM    225  CG  PHE A  23      25.499  -4.069   0.800  1.00  6.65           C  
ATOM    226  CD1 PHE A  23      25.363  -3.005  -0.059  1.00  6.65           C  
ATOM    227  CD2 PHE A  23      26.724  -4.310   1.391  1.00  6.65           C  
ATOM    228  CE1 PHE A  23      26.425  -2.178  -0.327  1.00  6.65           C  
ATOM    229  CE2 PHE A  23      27.785  -3.499   1.126  1.00  6.65           C  
ATOM    230  CZ  PHE A  23      27.640  -2.424   0.264  1.00  6.65           C  
ATOM    231  H   PHE A  23      24.119  -5.355  -1.465  1.00  6.65           H  
ATOM    232  HA  PHE A  23      25.693  -6.554   0.616  1.00  6.65           H  
ATOM    233 1HB  PHE A  23      23.471  -4.526   0.610  1.00  6.65           H  
ATOM    234 2HB  PHE A  23      24.236  -5.087   2.114  1.00  6.65           H  
ATOM    235  HD1 PHE A  23      24.397  -2.838  -0.527  1.00  6.65           H  
ATOM    236  HD2 PHE A  23      26.840  -5.161   2.064  1.00  6.65           H  
ATOM    237  HE1 PHE A  23      26.305  -1.338  -1.009  1.00  6.65           H  
ATOM    238  HE2 PHE A  23      28.748  -3.698   1.592  1.00  6.65           H  
ATOM    239  HZ  PHE A  23      28.489  -1.776   0.054  1.00  6.65           H  
ATOM    240  N   GLN A  24      22.675  -7.728   0.308  1.00  5.32           N  
ATOM    241  CA  GLN A  24      21.819  -8.770   0.848  1.00  5.32           C  
ATOM    242  C   GLN A  24      22.598 -10.067   0.717  1.00  5.32           C  
ATOM    243  O   GLN A  24      22.572 -10.931   1.592  1.00  5.32           O  
ATOM    244  CB  GLN A  24      20.479  -8.818   0.106  1.00  5.32           C  
ATOM    245  CG  GLN A  24      19.631  -7.578   0.359  1.00  5.32           C  
ATOM    246  CD  GLN A  24      18.306  -7.547  -0.380  1.00  5.32           C  
ATOM    247  OE1 GLN A  24      18.061  -8.288  -1.343  1.00  5.32           O  
ATOM    248  NE2 GLN A  24      17.453  -6.646   0.075  1.00  5.32           N  
ATOM    249  H   GLN A  24      22.471  -7.333  -0.603  1.00  5.32           H  
ATOM    250  HA  GLN A  24      21.635  -8.581   1.906  1.00  5.32           H  
ATOM    251 1HB  GLN A  24      20.655  -8.903  -0.967  1.00  5.32           H  
ATOM    252 2HB  GLN A  24      19.915  -9.693   0.424  1.00  5.32           H  
ATOM    253 1HG  GLN A  24      19.419  -7.503   1.428  1.00  5.32           H  
ATOM    254 2HG  GLN A  24      20.203  -6.701   0.040  1.00  5.32           H  
ATOM    255 1HE2 GLN A  24      16.553  -6.470  -0.357  1.00  5.32           H  
ATOM    256 2HE2 GLN A  24      17.710  -6.067   0.879  1.00  5.32           H  
ATOM    257  N   GLY A  25      23.312 -10.175  -0.405  1.00  4.02           N  
ATOM    258  CA  GLY A  25      24.181 -11.304  -0.696  1.00  4.02           C  
ATOM    259  C   GLY A  25      25.372 -11.363   0.267  1.00  4.02           C  
ATOM    260  O   GLY A  25      25.655 -12.396   0.875  1.00  4.02           O  
ATOM    261  H   GLY A  25      23.247  -9.412  -1.083  1.00  4.02           H  
ATOM    262 1HA  GLY A  25      23.609 -12.229  -0.636  1.00  4.02           H  
ATOM    263 2HA  GLY A  25      24.546 -11.215  -1.718  1.00  4.02           H  
ATOM    264  N   ALA A  26      26.095 -10.239   0.364  1.00  2.92           N  
ATOM    265  CA  ALA A  26      27.294 -10.118   1.191  1.00  2.92           C  
ATOM    266  C   ALA A  26      27.051 -10.333   2.687  1.00  2.92           C  
ATOM    267  O   ALA A  26      27.852 -10.983   3.363  1.00  2.92           O  
ATOM    268  CB  ALA A  26      27.909  -8.739   0.995  1.00  2.92           C  
ATOM    269  H   ALA A  26      25.800  -9.434  -0.183  1.00  2.92           H  
ATOM    270  HA  ALA A  26      28.001 -10.874   0.852  1.00  2.92           H  
ATOM    271 1HB  ALA A  26      28.830  -8.661   1.569  1.00  2.92           H  
ATOM    272 2HB  ALA A  26      28.121  -8.589  -0.061  1.00  2.92           H  
ATOM    273 3HB  ALA A  26      27.215  -7.991   1.336  1.00  2.92           H  
ATOM    274  N   MET A  27      25.934  -9.834   3.217  1.00  2.12           N  
ATOM    275  CA  MET A  27      25.674  -9.921   4.656  1.00  2.12           C  
ATOM    276  C   MET A  27      25.074 -11.285   5.033  1.00  2.12           C  
ATOM    277  O   MET A  27      23.930 -11.395   5.491  1.00  2.12           O  
ATOM    278  CB  MET A  27      24.737  -8.773   5.018  1.00  2.12           C  
ATOM    279  CG  MET A  27      25.321  -7.353   4.792  1.00  2.12           C  
ATOM    280  SD  MET A  27      26.718  -6.959   5.826  1.00  2.12           S  
ATOM    281  CE  MET A  27      28.110  -7.244   4.751  1.00  2.12           C  
ATOM    282  H   MET A  27      25.269  -9.323   2.639  1.00  2.12           H  
ATOM    283  HA  MET A  27      26.616  -9.808   5.193  1.00  2.12           H  
ATOM    284 1HB  MET A  27      23.814  -8.861   4.442  1.00  2.12           H  
ATOM    285 2HB  MET A  27      24.485  -8.840   6.056  1.00  2.12           H  
ATOM    286 1HG  MET A  27      25.646  -7.260   3.760  1.00  2.12           H  
ATOM    287 2HG  MET A  27      24.545  -6.616   4.964  1.00  2.12           H  
ATOM    288 1HE  MET A  27      29.036  -7.025   5.287  1.00  2.12           H  
ATOM    289 2HE  MET A  27      28.117  -8.283   4.433  1.00  2.12           H  
ATOM    290 3HE  MET A  27      28.041  -6.594   3.879  1.00  2.12           H  
ATOM    291  N   GLY A  28      25.886 -12.322   4.865  1.00  1.59           N  
ATOM    292  CA  GLY A  28      25.460 -13.709   5.010  1.00  1.59           C  
ATOM    293  C   GLY A  28      24.828 -14.073   6.351  1.00  1.59           C  
ATOM    294  O   GLY A  28      23.670 -14.478   6.393  1.00  1.59           O  
ATOM    295  H   GLY A  28      26.829 -12.105   4.538  1.00  1.59           H  
ATOM    296 1HA  GLY A  28      24.752 -13.938   4.212  1.00  1.59           H  
ATOM    297 2HA  GLY A  28      26.323 -14.350   4.842  1.00  1.59           H  
ATOM    298  N   MET A  29      25.580 -13.959   7.444  1.00  1.26           N  
ATOM    299  CA  MET A  29      25.029 -14.338   8.752  1.00  1.26           C  
ATOM    300  C   MET A  29      23.956 -13.378   9.228  1.00  1.26           C  
ATOM    301  O   MET A  29      22.938 -13.788   9.791  1.00  1.26           O  
ATOM    302  CB  MET A  29      26.125 -14.478   9.797  1.00  1.26           C  
ATOM    303  CG  MET A  29      25.619 -14.963  11.181  1.00  1.26           C  
ATOM    304  SD  MET A  29      24.803 -16.552  11.127  1.00  1.26           S  
ATOM    305  CE  MET A  29      26.177 -17.642  10.895  1.00  1.26           C  
ATOM    306  H   MET A  29      26.526 -13.575   7.367  1.00  1.26           H  
ATOM    307  HA  MET A  29      24.558 -15.315   8.644  1.00  1.26           H  
ATOM    308 1HB  MET A  29      26.883 -15.175   9.447  1.00  1.26           H  
ATOM    309 2HB  MET A  29      26.617 -13.507   9.937  1.00  1.26           H  
ATOM    310 1HG  MET A  29      26.459 -15.030  11.873  1.00  1.26           H  
ATOM    311 2HG  MET A  29      24.914 -14.248  11.578  1.00  1.26           H  
ATOM    312 1HE  MET A  29      25.815 -18.668  10.842  1.00  1.26           H  
ATOM    313 2HE  MET A  29      26.689 -17.389   9.968  1.00  1.26           H  
ATOM    314 3HE  MET A  29      26.862 -17.539  11.725  1.00  1.26           H  
ATOM    315  N   LEU A  30      24.146 -12.104   8.957  1.00  1.06           N  
ATOM    316  CA  LEU A  30      23.205 -11.087   9.389  1.00  1.06           C  
ATOM    317  C   LEU A  30      21.801 -11.366   8.850  1.00  1.06           C  
ATOM    318  O   LEU A  30      20.817 -11.120   9.541  1.00  1.06           O  
ATOM    319  CB  LEU A  30      23.692  -9.717   8.945  1.00  1.06           C  
ATOM    320  CG  LEU A  30      22.962  -8.527   9.511  1.00  1.06           C  
ATOM    321  CD1 LEU A  30      23.102  -8.586  11.027  1.00  1.06           C  
ATOM    322  CD2 LEU A  30      23.584  -7.225   8.933  1.00  1.06           C  
ATOM    323  H   LEU A  30      25.011 -11.830   8.492  1.00  1.06           H  
ATOM    324  HA  LEU A  30      23.155 -11.105  10.474  1.00  1.06           H  
ATOM    325 1HB  LEU A  30      24.751  -9.621   9.197  1.00  1.06           H  
ATOM    326 2HB  LEU A  30      23.595  -9.678   7.874  1.00  1.06           H  
ATOM    327  HG  LEU A  30      21.904  -8.577   9.254  1.00  1.06           H  
ATOM    328 1HD1 LEU A  30      22.607  -7.779  11.479  1.00  1.06           H  
ATOM    329 2HD1 LEU A  30      22.669  -9.516  11.396  1.00  1.06           H  
ATOM    330 3HD1 LEU A  30      24.153  -8.547  11.275  1.00  1.06           H  
ATOM    331 1HD2 LEU A  30      23.074  -6.362   9.335  1.00  1.06           H  
ATOM    332 2HD2 LEU A  30      24.646  -7.174   9.195  1.00  1.06           H  
ATOM    333 3HD2 LEU A  30      23.482  -7.224   7.849  1.00  1.06           H  
ATOM    334  N   GLN A  31      21.698 -11.937   7.641  1.00  0.97           N  
ATOM    335  CA  GLN A  31      20.395 -12.259   7.062  1.00  0.97           C  
ATOM    336  C   GLN A  31      19.835 -13.613   7.556  1.00  0.97           C  
ATOM    337  O   GLN A  31      18.708 -13.991   7.204  1.00  0.97           O  
ATOM    338  CB  GLN A  31      20.478 -12.249   5.527  1.00  0.97           C  
ATOM    339  CG  GLN A  31      20.763 -10.873   4.881  1.00  0.97           C  
ATOM    340  CD  GLN A  31      19.631  -9.870   5.091  1.00  0.97           C  
ATOM    341  OE1 GLN A  31      18.462 -10.188   4.848  1.00  0.97           O  
ATOM    342  NE2 GLN A  31      19.968  -8.655   5.523  1.00  0.97           N  
ATOM    343  H   GLN A  31      22.540 -12.103   7.083  1.00  0.97           H  
ATOM    344  HA  GLN A  31      19.694 -11.483   7.366  1.00  0.97           H  
ATOM    345 1HB  GLN A  31      21.293 -12.915   5.219  1.00  0.97           H  
ATOM    346 2HB  GLN A  31      19.558 -12.641   5.105  1.00  0.97           H  
ATOM    347 1HG  GLN A  31      21.657 -10.457   5.337  1.00  0.97           H  
ATOM    348 2HG  GLN A  31      20.927 -11.005   3.807  1.00  0.97           H  
ATOM    349 1HE2 GLN A  31      19.259  -7.955   5.662  1.00  0.97           H  
ATOM    350 2HE2 GLN A  31      20.928  -8.436   5.690  1.00  0.97           H  
ATOM    351  N   GLN A  32      20.615 -14.347   8.366  1.00  0.92           N  
ATOM    352  CA  GLN A  32      20.183 -15.621   8.944  1.00  0.92           C  
ATOM    353  C   GLN A  32      19.638 -15.380  10.348  1.00  0.92           C  
ATOM    354  O   GLN A  32      18.749 -16.094  10.809  1.00  0.92           O  
ATOM    355  CB  GLN A  32      21.332 -16.637   9.021  1.00  0.92           C  
ATOM    356  CG  GLN A  32      21.879 -17.085   7.688  1.00  0.92           C  
ATOM    357  CD  GLN A  32      23.077 -18.039   7.821  1.00  0.92           C  
ATOM    358  OE1 GLN A  32      23.256 -18.723   8.838  1.00  0.92           O  
ATOM    359  NE2 GLN A  32      23.903 -18.086   6.780  1.00  0.92           N  
ATOM    360  H   GLN A  32      21.531 -14.002   8.627  1.00  0.92           H  
ATOM    361  HA  GLN A  32      19.384 -16.036   8.331  1.00  0.92           H  
ATOM    362 1HB  GLN A  32      22.149 -16.202   9.588  1.00  0.92           H  
ATOM    363 2HB  GLN A  32      20.998 -17.518   9.563  1.00  0.92           H  
ATOM    364 1HG  GLN A  32      21.091 -17.599   7.143  1.00  0.92           H  
ATOM    365 2HG  GLN A  32      22.192 -16.213   7.139  1.00  0.92           H  
ATOM    366 1HE2 GLN A  32      24.702 -18.686   6.802  1.00  0.92           H  
ATOM    367 2HE2 GLN A  32      23.720 -17.526   5.968  1.00  0.92           H  
ATOM    368  N   ILE A  33      20.151 -14.342  11.006  1.00  0.90           N  
ATOM    369  CA  ILE A  33      19.726 -14.022  12.369  1.00  0.90           C  
ATOM    370  C   ILE A  33      18.447 -13.208  12.342  1.00  0.90           C  
ATOM    371  O   ILE A  33      18.417 -12.112  11.785  1.00  0.90           O  
ATOM    372  CB  ILE A  33      20.829 -13.218  13.101  1.00  0.90           C  
ATOM    373  CG1 ILE A  33      22.119 -14.049  13.121  1.00  0.90           C  
ATOM    374  CG2 ILE A  33      20.378 -12.787  14.520  1.00  0.90           C  
ATOM    375  CD1 ILE A  33      21.955 -15.384  13.787  1.00  0.90           C  
ATOM    376  H   ILE A  33      20.899 -13.808  10.563  1.00  0.90           H  
ATOM    377  HA  ILE A  33      19.534 -14.949  12.907  1.00  0.90           H  
ATOM    378  HB  ILE A  33      21.047 -12.320  12.513  1.00  0.90           H  
ATOM    379 1HG1 ILE A  33      22.435 -14.222  12.105  1.00  0.90           H  
ATOM    380 2HG1 ILE A  33      22.897 -13.494  13.635  1.00  0.90           H  
ATOM    381 1HG2 ILE A  33      21.156 -12.209  14.985  1.00  0.90           H  
ATOM    382 2HG2 ILE A  33      19.475 -12.174  14.450  1.00  0.90           H  
ATOM    383 3HG2 ILE A  33      20.171 -13.657  15.125  1.00  0.90           H  
ATOM    384 1HD1 ILE A  33      22.876 -15.931  13.751  1.00  0.90           H  
ATOM    385 2HD1 ILE A  33      21.656 -15.238  14.823  1.00  0.90           H  
ATOM    386 3HD1 ILE A  33      21.190 -15.950  13.260  1.00  0.90           H  
ATOM    387  N   ARG A  34      17.372 -13.746  12.932  1.00  0.88           N  
ATOM    388  CA  ARG A  34      16.085 -13.053  12.873  1.00  0.88           C  
ATOM    389  C   ARG A  34      15.591 -12.654  14.258  1.00  0.88           C  
ATOM    390  O   ARG A  34      14.468 -12.170  14.425  1.00  0.88           O  
ATOM    391  CB  ARG A  34      15.061 -13.926  12.174  1.00  0.88           C  
ATOM    392  CG  ARG A  34      15.480 -14.390  10.757  1.00  0.88           C  
ATOM    393  CD  ARG A  34      15.656 -13.248   9.800  1.00  0.88           C  
ATOM    394  NE  ARG A  34      16.109 -13.694   8.485  1.00  0.88           N  
ATOM    395  CZ  ARG A  34      15.322 -14.117   7.492  1.00  0.88           C  
ATOM    396  NH1 ARG A  34      14.013 -14.174   7.628  1.00  0.88           N  
ATOM    397  NH2 ARG A  34      15.905 -14.471   6.372  1.00  0.88           N  
ATOM    398  H   ARG A  34      17.431 -14.666  13.400  1.00  0.88           H  
ATOM    399  HA  ARG A  34      16.208 -12.145  12.286  1.00  0.88           H  
ATOM    400 1HB  ARG A  34      14.888 -14.822  12.775  1.00  0.88           H  
ATOM    401 2HB  ARG A  34      14.115 -13.393  12.093  1.00  0.88           H  
ATOM    402 1HG  ARG A  34      16.427 -14.926  10.820  1.00  0.88           H  
ATOM    403 2HG  ARG A  34      14.720 -15.057  10.356  1.00  0.88           H  
ATOM    404 1HD  ARG A  34      14.709 -12.727   9.675  1.00  0.88           H  
ATOM    405 2HD  ARG A  34      16.398 -12.556  10.190  1.00  0.88           H  
ATOM    406  HE  ARG A  34      17.121 -13.689   8.278  1.00  0.88           H  
ATOM    407 1HH1 ARG A  34      13.585 -13.895   8.499  1.00  0.88           H  
ATOM    408 2HH1 ARG A  34      13.440 -14.495   6.863  1.00  0.88           H  
ATOM    409 1HH2 ARG A  34      16.934 -14.396   6.329  1.00  0.88           H  
ATOM    410 2HH2 ARG A  34      15.365 -14.797   5.587  1.00  0.88           H  
ATOM    411  N   GLY A  35      16.462 -12.838  15.236  1.00  0.86           N  
ATOM    412  CA  GLY A  35      16.193 -12.496  16.622  1.00  0.86           C  
ATOM    413  C   GLY A  35      17.390 -12.867  17.495  1.00  0.86           C  
ATOM    414  O   GLY A  35      18.206 -13.705  17.105  1.00  0.86           O  
ATOM    415  H   GLY A  35      17.353 -13.245  14.989  1.00  0.86           H  
ATOM    416 1HA  GLY A  35      15.984 -11.440  16.688  1.00  0.86           H  
ATOM    417 2HA  GLY A  35      15.305 -13.031  16.953  1.00  0.86           H  
ATOM    418  N   PRO A  36      17.441 -12.389  18.751  1.00  0.83           N  
ATOM    419  CA  PRO A  36      18.515 -12.640  19.701  1.00  0.83           C  
ATOM    420  C   PRO A  36      18.657 -14.119  20.024  1.00  0.83           C  
ATOM    421  O   PRO A  36      19.745 -14.613  20.319  1.00  0.83           O  
ATOM    422  CB  PRO A  36      18.060 -11.835  20.922  1.00  0.83           C  
ATOM    423  CG  PRO A  36      16.553 -11.675  20.763  1.00  0.83           C  
ATOM    424  CD  PRO A  36      16.334 -11.580  19.276  1.00  0.83           C  
ATOM    425  HA  PRO A  36      19.451 -12.234  19.289  1.00  0.83           H  
ATOM    426 1HB  PRO A  36      18.341 -12.366  21.848  1.00  0.83           H  
ATOM    427 2HB  PRO A  36      18.572 -10.869  20.945  1.00  0.83           H  
ATOM    428 1HG  PRO A  36      16.021 -12.517  21.233  1.00  0.83           H  
ATOM    429 2HG  PRO A  36      16.219 -10.762  21.284  1.00  0.83           H  
ATOM    430 1HD  PRO A  36      15.351 -11.996  19.024  1.00  0.83           H  
ATOM    431 2HD  PRO A  36      16.447 -10.546  18.945  1.00  0.83           H  
ATOM    432  N   ALA A  37      17.545 -14.837  19.871  1.00  0.81           N  
ATOM    433  CA  ALA A  37      17.464 -16.265  20.115  1.00  0.81           C  
ATOM    434  C   ALA A  37      18.386 -17.043  19.195  1.00  0.81           C  
ATOM    435  O   ALA A  37      18.839 -18.130  19.536  1.00  0.81           O  
ATOM    436  CB  ALA A  37      16.039 -16.736  19.938  1.00  0.81           C  
ATOM    437  H   ALA A  37      16.697 -14.362  19.607  1.00  0.81           H  
ATOM    438  HA  ALA A  37      17.778 -16.451  21.145  1.00  0.81           H  
ATOM    439 1HB  ALA A  37      15.984 -17.804  20.150  1.00  0.81           H  
ATOM    440 2HB  ALA A  37      15.388 -16.193  20.622  1.00  0.81           H  
ATOM    441 3HB  ALA A  37      15.728 -16.553  18.907  1.00  0.81           H  
ATOM    442  N   ASP A  38      18.629 -16.510  18.000  1.00  0.79           N  
ATOM    443  CA  ASP A  38      19.458 -17.203  17.036  1.00  0.79           C  
ATOM    444  C   ASP A  38      20.927 -16.973  17.371  1.00  0.79           C  
ATOM    445  O   ASP A  38      21.770 -17.846  17.169  1.00  0.79           O  
ATOM    446  CB  ASP A  38      19.142 -16.716  15.627  1.00  0.79           C  
ATOM    447  CG  ASP A  38      17.738 -17.061  15.154  1.00  0.79           C  
ATOM    448  OD1 ASP A  38      17.222 -18.080  15.559  1.00  0.79           O  
ATOM    449  OD2 ASP A  38      17.182 -16.298  14.367  1.00  0.79           O  
ATOM    450  H   ASP A  38      18.266 -15.589  17.763  1.00  0.79           H  
ATOM    451  HA  ASP A  38      19.251 -18.270  17.095  1.00  0.79           H  
ATOM    452 1HB  ASP A  38      19.254 -15.645  15.598  1.00  0.79           H  
ATOM    453 2HB  ASP A  38      19.855 -17.145  14.932  1.00  0.79           H  
ATOM    454  N   LEU A  39      21.232 -15.811  17.950  1.00  0.77           N  
ATOM    455  CA  LEU A  39      22.610 -15.464  18.296  1.00  0.77           C  
ATOM    456  C   LEU A  39      23.130 -16.402  19.359  1.00  0.77           C  
ATOM    457  O   LEU A  39      24.302 -16.781  19.371  1.00  0.77           O  
ATOM    458  CB  LEU A  39      22.695 -14.049  18.830  1.00  0.77           C  
ATOM    459  CG  LEU A  39      22.398 -13.009  17.843  1.00  0.77           C  
ATOM    460  CD1 LEU A  39      22.391 -11.705  18.509  1.00  0.77           C  
ATOM    461  CD2 LEU A  39      23.407 -13.068  16.786  1.00  0.77           C  
ATOM    462  H   LEU A  39      20.490 -15.148  18.141  1.00  0.77           H  
ATOM    463  HA  LEU A  39      23.227 -15.550  17.408  1.00  0.77           H  
ATOM    464 1HB  LEU A  39      22.010 -13.936  19.663  1.00  0.77           H  
ATOM    465 2HB  LEU A  39      23.708 -13.879  19.198  1.00  0.77           H  
ATOM    466  HG  LEU A  39      21.405 -13.174  17.416  1.00  0.77           H  
ATOM    467 1HD1 LEU A  39      22.166 -10.948  17.797  1.00  0.77           H  
ATOM    468 2HD1 LEU A  39      21.641 -11.711  19.260  1.00  0.77           H  
ATOM    469 3HD1 LEU A  39      23.359 -11.515  18.960  1.00  0.77           H  
ATOM    470 1HD2 LEU A  39      23.190 -12.310  16.069  1.00  0.77           H  
ATOM    471 2HD2 LEU A  39      24.391 -12.903  17.214  1.00  0.77           H  
ATOM    472 3HD2 LEU A  39      23.372 -14.040  16.311  1.00  0.77           H  
ATOM    473  N   GLN A  40      22.216 -16.836  20.216  1.00  0.76           N  
ATOM    474  CA  GLN A  40      22.525 -17.738  21.313  1.00  0.76           C  
ATOM    475  C   GLN A  40      23.065 -19.086  20.823  1.00  0.76           C  
ATOM    476  O   GLN A  40      23.677 -19.819  21.601  1.00  0.76           O  
ATOM    477  CB  GLN A  40      21.290 -17.984  22.180  1.00  0.76           C  
ATOM    478  CG  GLN A  40      20.812 -16.771  22.962  1.00  0.76           C  
ATOM    479  CD  GLN A  40      19.598 -17.065  23.826  1.00  0.76           C  
ATOM    480  OE1 GLN A  40      18.879 -18.052  23.622  1.00  0.76           O  
ATOM    481  NE2 GLN A  40      19.361 -16.207  24.803  1.00  0.76           N  
ATOM    482  H   GLN A  40      21.271 -16.450  20.136  1.00  0.76           H  
ATOM    483  HA  GLN A  40      23.289 -17.271  21.931  1.00  0.76           H  
ATOM    484 1HB  GLN A  40      20.469 -18.320  21.544  1.00  0.76           H  
ATOM    485 2HB  GLN A  40      21.500 -18.783  22.888  1.00  0.76           H  
ATOM    486 1HG  GLN A  40      21.612 -16.438  23.617  1.00  0.76           H  
ATOM    487 2HG  GLN A  40      20.554 -15.976  22.265  1.00  0.76           H  
ATOM    488 1HE2 GLN A  40      18.584 -16.352  25.412  1.00  0.76           H  
ATOM    489 2HE2 GLN A  40      19.969 -15.409  24.928  1.00  0.76           H  
ATOM    490  N   HIS A  41      22.816 -19.435  19.554  1.00  0.75           N  
ATOM    491  CA  HIS A  41      23.283 -20.700  19.017  1.00  0.75           C  
ATOM    492  C   HIS A  41      24.523 -20.545  18.133  1.00  0.75           C  
ATOM    493  O   HIS A  41      24.975 -21.518  17.525  1.00  0.75           O  
ATOM    494  CB  HIS A  41      22.171 -21.359  18.207  1.00  0.75           C  
ATOM    495  CG  HIS A  41      20.984 -21.722  19.035  1.00  0.75           C  
ATOM    496  ND1 HIS A  41      21.002 -22.753  19.956  1.00  0.75           N  
ATOM    497  CD2 HIS A  41      19.745 -21.192  19.089  1.00  0.75           C  
ATOM    498  CE1 HIS A  41      19.819 -22.834  20.539  1.00  0.75           C  
ATOM    499  NE2 HIS A  41      19.040 -21.899  20.031  1.00  0.75           N  
ATOM    500  H   HIS A  41      22.322 -18.803  18.924  1.00  0.75           H  
ATOM    501  HA  HIS A  41      23.546 -21.366  19.835  1.00  0.75           H  
ATOM    502 1HB  HIS A  41      21.846 -20.668  17.423  1.00  0.75           H  
ATOM    503 2HB  HIS A  41      22.551 -22.257  17.723  1.00  0.75           H  
ATOM    504  HD2 HIS A  41      19.378 -20.357  18.495  1.00  0.75           H  
ATOM    505  HE1 HIS A  41      19.536 -23.552  21.309  1.00  0.75           H  
ATOM    506  HE2 HIS A  41      18.079 -21.723  20.288  1.00  0.75           H  
ATOM    507  N   LEU A  42      25.085 -19.338  18.060  1.00  0.76           N  
ATOM    508  CA  LEU A  42      26.268 -19.128  17.233  1.00  0.76           C  
ATOM    509  C   LEU A  42      27.572 -19.444  17.955  1.00  0.76           C  
ATOM    510  O   LEU A  42      27.704 -19.255  19.171  1.00  0.76           O  
ATOM    511  CB  LEU A  42      26.338 -17.695  16.697  1.00  0.76           C  
ATOM    512  CG  LEU A  42      25.243 -17.245  15.745  1.00  0.76           C  
ATOM    513  CD1 LEU A  42      25.538 -15.801  15.343  1.00  0.76           C  
ATOM    514  CD2 LEU A  42      25.205 -18.159  14.553  1.00  0.76           C  
ATOM    515  H   LEU A  42      24.695 -18.549  18.575  1.00  0.76           H  
ATOM    516  HA  LEU A  42      26.198 -19.794  16.375  1.00  0.76           H  
ATOM    517 1HB  LEU A  42      26.296 -17.027  17.553  1.00  0.76           H  
ATOM    518 2HB  LEU A  42      27.295 -17.552  16.210  1.00  0.76           H  
ATOM    519  HG  LEU A  42      24.278 -17.281  16.244  1.00  0.76           H  
ATOM    520 1HD1 LEU A  42      24.793 -15.433  14.671  1.00  0.76           H  
ATOM    521 2HD1 LEU A  42      25.542 -15.196  16.228  1.00  0.76           H  
ATOM    522 3HD1 LEU A  42      26.513 -15.750  14.855  1.00  0.76           H  
ATOM    523 1HD2 LEU A  42      24.424 -17.840  13.870  1.00  0.76           H  
ATOM    524 2HD2 LEU A  42      26.155 -18.131  14.049  1.00  0.76           H  
ATOM    525 3HD2 LEU A  42      25.001 -19.179  14.884  1.00  0.76           H  
ATOM    526  N   SER A  43      28.562 -19.916  17.197  1.00  0.77           N  
ATOM    527  CA  SER A  43      29.885 -20.145  17.771  1.00  0.77           C  
ATOM    528  C   SER A  43      30.584 -18.815  17.919  1.00  0.77           C  
ATOM    529  O   SER A  43      30.159 -17.830  17.315  1.00  0.77           O  
ATOM    530  CB  SER A  43      30.725 -21.058  16.896  1.00  0.77           C  
ATOM    531  OG  SER A  43      31.110 -20.434  15.675  1.00  0.77           O  
ATOM    532  H   SER A  43      28.387 -20.098  16.206  1.00  0.77           H  
ATOM    533  HA  SER A  43      29.771 -20.597  18.757  1.00  0.77           H  
ATOM    534 1HB  SER A  43      31.611 -21.376  17.440  1.00  0.77           H  
ATOM    535 2HB  SER A  43      30.144 -21.950  16.671  1.00  0.77           H  
ATOM    536  HG  SER A  43      31.323 -21.161  15.071  1.00  0.77           H  
ATOM    537  N   GLN A  44      31.687 -18.776  18.663  1.00  0.79           N  
ATOM    538  CA  GLN A  44      32.384 -17.505  18.810  1.00  0.79           C  
ATOM    539  C   GLN A  44      32.904 -17.027  17.459  1.00  0.79           C  
ATOM    540  O   GLN A  44      32.909 -15.829  17.171  1.00  0.79           O  
ATOM    541  CB  GLN A  44      33.560 -17.645  19.775  1.00  0.79           C  
ATOM    542  CG  GLN A  44      33.212 -17.957  21.244  1.00  0.79           C  
ATOM    543  CD  GLN A  44      32.459 -16.854  22.005  1.00  0.79           C  
ATOM    544  OE1 GLN A  44      32.673 -15.654  21.815  1.00  0.79           O  
ATOM    545  NE2 GLN A  44      31.601 -17.291  22.932  1.00  0.79           N  
ATOM    546  H   GLN A  44      32.016 -19.603  19.141  1.00  0.79           H  
ATOM    547  HA  GLN A  44      31.692 -16.764  19.193  1.00  0.79           H  
ATOM    548 1HB  GLN A  44      34.222 -18.433  19.419  1.00  0.79           H  
ATOM    549 2HB  GLN A  44      34.133 -16.719  19.767  1.00  0.79           H  
ATOM    550 1HG  GLN A  44      32.586 -18.849  21.257  1.00  0.79           H  
ATOM    551 2HG  GLN A  44      34.140 -18.155  21.781  1.00  0.79           H  
ATOM    552 1HE2 GLN A  44      31.102 -16.633  23.544  1.00  0.79           H  
ATOM    553 2HE2 GLN A  44      31.482 -18.271  23.072  1.00  0.79           H  
ATOM    554  N   ALA A  45      33.334 -17.966  16.612  1.00  0.81           N  
ATOM    555  CA  ALA A  45      33.831 -17.582  15.302  1.00  0.81           C  
ATOM    556  C   ALA A  45      32.717 -16.952  14.482  1.00  0.81           C  
ATOM    557  O   ALA A  45      32.921 -15.919  13.837  1.00  0.81           O  
ATOM    558  CB  ALA A  45      34.407 -18.784  14.580  1.00  0.81           C  
ATOM    559  H   ALA A  45      33.301 -18.938  16.881  1.00  0.81           H  
ATOM    560  HA  ALA A  45      34.608 -16.834  15.436  1.00  0.81           H  
ATOM    561 1HB  ALA A  45      34.787 -18.474  13.607  1.00  0.81           H  
ATOM    562 2HB  ALA A  45      35.216 -19.209  15.170  1.00  0.81           H  
ATOM    563 3HB  ALA A  45      33.624 -19.530  14.443  1.00  0.81           H  
ATOM    564  N   GLN A  46      31.516 -17.544  14.544  1.00  0.83           N  
ATOM    565  CA  GLN A  46      30.390 -17.001  13.790  1.00  0.83           C  
ATOM    566  C   GLN A  46      30.005 -15.627  14.303  1.00  0.83           C  
ATOM    567  O   GLN A  46      29.671 -14.739  13.518  1.00  0.83           O  
ATOM    568  CB  GLN A  46      29.199 -17.933  13.852  1.00  0.83           C  
ATOM    569  CG  GLN A  46      29.346 -19.210  13.069  1.00  0.83           C  
ATOM    570  CD  GLN A  46      28.191 -20.170  13.308  1.00  0.83           C  
ATOM    571  OE1 GLN A  46      27.818 -20.474  14.456  1.00  0.83           O  
ATOM    572  NE2 GLN A  46      27.601 -20.656  12.217  1.00  0.83           N  
ATOM    573  H   GLN A  46      31.386 -18.395  15.098  1.00  0.83           H  
ATOM    574  HA  GLN A  46      30.693 -16.897  12.749  1.00  0.83           H  
ATOM    575 1HB  GLN A  46      29.040 -18.213  14.885  1.00  0.83           H  
ATOM    576 2HB  GLN A  46      28.319 -17.405  13.517  1.00  0.83           H  
ATOM    577 1HG  GLN A  46      29.373 -18.966  12.007  1.00  0.83           H  
ATOM    578 2HG  GLN A  46      30.271 -19.698  13.360  1.00  0.83           H  
ATOM    579 1HE2 GLN A  46      26.832 -21.293  12.301  1.00  0.83           H  
ATOM    580 2HE2 GLN A  46      27.927 -20.387  11.309  1.00  0.83           H  
ATOM    581  N   LEU A  47      30.079 -15.434  15.619  1.00  0.85           N  
ATOM    582  CA  LEU A  47      29.775 -14.133  16.185  1.00  0.85           C  
ATOM    583  C   LEU A  47      30.764 -13.090  15.695  1.00  0.85           C  
ATOM    584  O   LEU A  47      30.359 -11.978  15.354  1.00  0.85           O  
ATOM    585  CB  LEU A  47      29.787 -14.215  17.705  1.00  0.85           C  
ATOM    586  CG  LEU A  47      28.627 -14.962  18.303  1.00  0.85           C  
ATOM    587  CD1 LEU A  47      28.887 -15.210  19.754  1.00  0.85           C  
ATOM    588  CD2 LEU A  47      27.347 -14.099  18.130  1.00  0.85           C  
ATOM    589  H   LEU A  47      30.331 -16.210  16.231  1.00  0.85           H  
ATOM    590  HA  LEU A  47      28.778 -13.843  15.868  1.00  0.85           H  
ATOM    591 1HB  LEU A  47      30.706 -14.692  18.027  1.00  0.85           H  
ATOM    592 2HB  LEU A  47      29.770 -13.211  18.093  1.00  0.85           H  
ATOM    593  HG  LEU A  47      28.508 -15.918  17.801  1.00  0.85           H  
ATOM    594 1HD1 LEU A  47      28.048 -15.740  20.150  1.00  0.85           H  
ATOM    595 2HD1 LEU A  47      29.780 -15.806  19.874  1.00  0.85           H  
ATOM    596 3HD1 LEU A  47      29.013 -14.256  20.271  1.00  0.85           H  
ATOM    597 1HD2 LEU A  47      26.485 -14.621  18.557  1.00  0.85           H  
ATOM    598 2HD2 LEU A  47      27.486 -13.146  18.644  1.00  0.85           H  
ATOM    599 3HD2 LEU A  47      27.181 -13.913  17.076  1.00  0.85           H  
ATOM    600  N   ARG A  48      32.047 -13.447  15.587  1.00  0.87           N  
ATOM    601  CA  ARG A  48      33.012 -12.479  15.089  1.00  0.87           C  
ATOM    602  C   ARG A  48      32.704 -12.109  13.635  1.00  0.87           C  
ATOM    603  O   ARG A  48      32.765 -10.926  13.264  1.00  0.87           O  
ATOM    604  CB  ARG A  48      34.434 -13.008  15.211  1.00  0.87           C  
ATOM    605  CG  ARG A  48      34.965 -13.080  16.650  1.00  0.87           C  
ATOM    606  CD  ARG A  48      36.445 -13.304  16.703  1.00  0.87           C  
ATOM    607  NE  ARG A  48      36.854 -14.608  16.169  1.00  0.87           N  
ATOM    608  CZ  ARG A  48      36.951 -15.749  16.893  1.00  0.87           C  
ATOM    609  NH1 ARG A  48      36.666 -15.750  18.175  1.00  0.87           N  
ATOM    610  NH2 ARG A  48      37.348 -16.869  16.308  1.00  0.87           N  
ATOM    611  H   ARG A  48      32.352 -14.373  15.895  1.00  0.87           H  
ATOM    612  HA  ARG A  48      32.934 -11.580  15.702  1.00  0.87           H  
ATOM    613 1HB  ARG A  48      34.478 -14.014  14.795  1.00  0.87           H  
ATOM    614 2HB  ARG A  48      35.109 -12.382  14.631  1.00  0.87           H  
ATOM    615 1HG  ARG A  48      34.737 -12.144  17.162  1.00  0.87           H  
ATOM    616 2HG  ARG A  48      34.479 -13.898  17.173  1.00  0.87           H  
ATOM    617 1HD  ARG A  48      36.944 -12.530  16.122  1.00  0.87           H  
ATOM    618 2HD  ARG A  48      36.775 -13.245  17.738  1.00  0.87           H  
ATOM    619  HE  ARG A  48      37.085 -14.657  15.188  1.00  0.87           H  
ATOM    620 1HH1 ARG A  48      36.361 -14.898  18.627  1.00  0.87           H  
ATOM    621 2HH1 ARG A  48      36.757 -16.601  18.709  1.00  0.87           H  
ATOM    622 1HH2 ARG A  48      37.574 -16.872  15.323  1.00  0.87           H  
ATOM    623 2HH2 ARG A  48      37.428 -17.718  16.848  1.00  0.87           H  
ATOM    624  N   GLU A  49      32.328 -13.103  12.812  1.00  0.88           N  
ATOM    625  CA  GLU A  49      31.982 -12.797  11.424  1.00  0.88           C  
ATOM    626  C   GLU A  49      30.747 -11.908  11.383  1.00  0.88           C  
ATOM    627  O   GLU A  49      30.695 -10.940  10.622  1.00  0.88           O  
ATOM    628  CB  GLU A  49      31.725 -14.063  10.594  1.00  0.88           C  
ATOM    629  CG  GLU A  49      32.962 -14.914  10.292  1.00  0.88           C  
ATOM    630  CD  GLU A  49      32.655 -16.145   9.437  1.00  0.88           C  
ATOM    631  OE1 GLU A  49      31.500 -16.402   9.173  1.00  0.88           O  
ATOM    632  OE2 GLU A  49      33.585 -16.814   9.041  1.00  0.88           O  
ATOM    633  H   GLU A  49      32.307 -14.068  13.154  1.00  0.88           H  
ATOM    634  HA  GLU A  49      32.810 -12.250  10.974  1.00  0.88           H  
ATOM    635 1HB  GLU A  49      31.015 -14.698  11.128  1.00  0.88           H  
ATOM    636 2HB  GLU A  49      31.264 -13.787   9.646  1.00  0.88           H  
ATOM    637 1HG  GLU A  49      33.696 -14.298   9.775  1.00  0.88           H  
ATOM    638 2HG  GLU A  49      33.399 -15.235  11.239  1.00  0.88           H  
ATOM    639  N   LEU A  50      29.784 -12.195  12.259  1.00  0.89           N  
ATOM    640  CA  LEU A  50      28.567 -11.412  12.335  1.00  0.89           C  
ATOM    641  C   LEU A  50      28.885  -9.990  12.719  1.00  0.89           C  
ATOM    642  O   LEU A  50      28.344  -9.056  12.137  1.00  0.89           O  
ATOM    643  CB  LEU A  50      27.579 -12.018  13.322  1.00  0.89           C  
ATOM    644  CG  LEU A  50      26.311 -11.241  13.494  1.00  0.89           C  
ATOM    645  CD1 LEU A  50      25.602 -11.091  12.182  1.00  0.89           C  
ATOM    646  CD2 LEU A  50      25.447 -11.965  14.424  1.00  0.89           C  
ATOM    647  H   LEU A  50      29.883 -13.011  12.861  1.00  0.89           H  
ATOM    648  HA  LEU A  50      28.103 -11.407  11.349  1.00  0.89           H  
ATOM    649 1HB  LEU A  50      27.333 -13.025  13.000  1.00  0.89           H  
ATOM    650 2HB  LEU A  50      28.056 -12.078  14.294  1.00  0.89           H  
ATOM    651  HG  LEU A  50      26.540 -10.257  13.887  1.00  0.89           H  
ATOM    652 1HD1 LEU A  50      24.694 -10.541  12.353  1.00  0.89           H  
ATOM    653 2HD1 LEU A  50      26.233 -10.551  11.470  1.00  0.89           H  
ATOM    654 3HD1 LEU A  50      25.366 -12.055  11.781  1.00  0.89           H  
ATOM    655 1HD2 LEU A  50      24.534 -11.399  14.550  1.00  0.89           H  
ATOM    656 2HD2 LEU A  50      25.222 -12.949  14.016  1.00  0.89           H  
ATOM    657 3HD2 LEU A  50      25.957 -12.078  15.371  1.00  0.89           H  
ATOM    658  N   ALA A  51      29.744  -9.802  13.715  1.00  0.89           N  
ATOM    659  CA  ALA A  51      30.082  -8.457  14.129  1.00  0.89           C  
ATOM    660  C   ALA A  51      30.664  -7.694  12.952  1.00  0.89           C  
ATOM    661  O   ALA A  51      30.332  -6.530  12.724  1.00  0.89           O  
ATOM    662  CB  ALA A  51      31.081  -8.493  15.269  1.00  0.89           C  
ATOM    663  H   ALA A  51      30.155 -10.601  14.192  1.00  0.89           H  
ATOM    664  HA  ALA A  51      29.178  -7.957  14.455  1.00  0.89           H  
ATOM    665 1HB  ALA A  51      31.319  -7.480  15.576  1.00  0.89           H  
ATOM    666 2HB  ALA A  51      30.672  -9.039  16.112  1.00  0.89           H  
ATOM    667 3HB  ALA A  51      31.988  -8.993  14.935  1.00  0.89           H  
ATOM    668  N   ALA A  52      31.502  -8.357  12.150  1.00  0.90           N  
ATOM    669  CA  ALA A  52      32.066  -7.681  10.993  1.00  0.90           C  
ATOM    670  C   ALA A  52      30.974  -7.273  10.005  1.00  0.90           C  
ATOM    671  O   ALA A  52      30.987  -6.147   9.491  1.00  0.90           O  
ATOM    672  CB  ALA A  52      33.089  -8.574  10.321  1.00  0.90           C  
ATOM    673  H   ALA A  52      31.766  -9.323  12.364  1.00  0.90           H  
ATOM    674  HA  ALA A  52      32.550  -6.775  11.336  1.00  0.90           H  
ATOM    675 1HB  ALA A  52      33.528  -8.052   9.475  1.00  0.90           H  
ATOM    676 2HB  ALA A  52      33.868  -8.833  11.037  1.00  0.90           H  
ATOM    677 3HB  ALA A  52      32.608  -9.483   9.973  1.00  0.90           H  
ATOM    678  N   GLU A  53      30.001  -8.165   9.777  1.00  0.91           N  
ATOM    679  CA  GLU A  53      28.902  -7.867   8.862  1.00  0.91           C  
ATOM    680  C   GLU A  53      28.040  -6.725   9.393  1.00  0.91           C  
ATOM    681  O   GLU A  53      27.623  -5.846   8.637  1.00  0.91           O  
ATOM    682  CB  GLU A  53      28.027  -9.098   8.647  1.00  0.91           C  
ATOM    683  CG  GLU A  53      28.642 -10.241   7.859  1.00  0.91           C  
ATOM    684  CD  GLU A  53      27.683 -11.362   7.826  1.00  0.91           C  
ATOM    685  OE1 GLU A  53      26.657 -11.178   8.417  1.00  0.91           O  
ATOM    686  OE2 GLU A  53      27.929 -12.401   7.254  1.00  0.91           O  
ATOM    687  H   GLU A  53      30.052  -9.080  10.229  1.00  0.91           H  
ATOM    688  HA  GLU A  53      29.323  -7.559   7.905  1.00  0.91           H  
ATOM    689 1HB  GLU A  53      27.742  -9.498   9.616  1.00  0.91           H  
ATOM    690 2HB  GLU A  53      27.107  -8.809   8.146  1.00  0.91           H  
ATOM    691 1HG  GLU A  53      28.851  -9.909   6.841  1.00  0.91           H  
ATOM    692 2HG  GLU A  53      29.573 -10.554   8.324  1.00  0.91           H  
ATOM    693  N   ILE A  54      27.805  -6.708  10.705  1.00  0.93           N  
ATOM    694  CA  ILE A  54      27.015  -5.654  11.312  1.00  0.93           C  
ATOM    695  C   ILE A  54      27.706  -4.336  11.146  1.00  0.93           C  
ATOM    696  O   ILE A  54      27.085  -3.354  10.757  1.00  0.93           O  
ATOM    697  CB  ILE A  54      26.794  -5.860  12.803  1.00  0.93           C  
ATOM    698  CG1 ILE A  54      25.911  -7.046  13.077  1.00  0.93           C  
ATOM    699  CG2 ILE A  54      26.245  -4.571  13.405  1.00  0.93           C  
ATOM    700  CD1 ILE A  54      25.935  -7.442  14.500  1.00  0.93           C  
ATOM    701  H   ILE A  54      28.168  -7.464  11.283  1.00  0.93           H  
ATOM    702  HA  ILE A  54      26.046  -5.610  10.812  1.00  0.93           H  
ATOM    703  HB  ILE A  54      27.752  -6.083  13.262  1.00  0.93           H  
ATOM    704 1HG1 ILE A  54      24.892  -6.810  12.809  1.00  0.93           H  
ATOM    705 2HG1 ILE A  54      26.240  -7.882  12.473  1.00  0.93           H  
ATOM    706 1HG2 ILE A  54      26.125  -4.698  14.460  1.00  0.93           H  
ATOM    707 2HG2 ILE A  54      26.936  -3.753  13.218  1.00  0.93           H  
ATOM    708 3HG2 ILE A  54      25.305  -4.335  12.968  1.00  0.93           H  
ATOM    709 1HD1 ILE A  54      25.313  -8.290  14.645  1.00  0.93           H  
ATOM    710 2HD1 ILE A  54      26.941  -7.694  14.773  1.00  0.93           H  
ATOM    711 3HD1 ILE A  54      25.587  -6.624  15.118  1.00  0.93           H  
ATOM    712  N   ARG A  55      29.012  -4.296  11.423  1.00  0.98           N  
ATOM    713  CA  ARG A  55      29.725  -3.043  11.287  1.00  0.98           C  
ATOM    714  C   ARG A  55      29.660  -2.548   9.846  1.00  0.98           C  
ATOM    715  O   ARG A  55      29.394  -1.372   9.607  1.00  0.98           O  
ATOM    716  CB  ARG A  55      31.189  -3.195  11.680  1.00  0.98           C  
ATOM    717  CG  ARG A  55      31.490  -3.389  13.168  1.00  0.98           C  
ATOM    718  CD  ARG A  55      32.929  -3.206  13.452  1.00  0.98           C  
ATOM    719  NE  ARG A  55      33.797  -4.167  12.763  1.00  0.98           N  
ATOM    720  CZ  ARG A  55      34.180  -5.377  13.232  1.00  0.98           C  
ATOM    721  NH1 ARG A  55      33.790  -5.819  14.403  1.00  0.98           N  
ATOM    722  NH2 ARG A  55      34.979  -6.136  12.496  1.00  0.98           N  
ATOM    723  H   ARG A  55      29.499  -5.133  11.747  1.00  0.98           H  
ATOM    724  HA  ARG A  55      29.258  -2.305  11.937  1.00  0.98           H  
ATOM    725 1HB  ARG A  55      31.600  -4.062  11.160  1.00  0.98           H  
ATOM    726 2HB  ARG A  55      31.745  -2.320  11.342  1.00  0.98           H  
ATOM    727 1HG  ARG A  55      30.976  -2.627  13.730  1.00  0.98           H  
ATOM    728 2HG  ARG A  55      31.182  -4.368  13.510  1.00  0.98           H  
ATOM    729 1HD  ARG A  55      33.196  -2.229  13.112  1.00  0.98           H  
ATOM    730 2HD  ARG A  55      33.109  -3.281  14.527  1.00  0.98           H  
ATOM    731  HE  ARG A  55      34.140  -3.897  11.852  1.00  0.98           H  
ATOM    732 1HH1 ARG A  55      33.184  -5.270  15.019  1.00  0.98           H  
ATOM    733 2HH1 ARG A  55      34.091  -6.723  14.729  1.00  0.98           H  
ATOM    734 1HH2 ARG A  55      35.296  -5.812  11.592  1.00  0.98           H  
ATOM    735 2HH2 ARG A  55      35.272  -7.038  12.845  1.00  0.98           H  
ATOM    736  N   GLU A  56      29.827  -3.438   8.862  1.00  1.05           N  
ATOM    737  CA  GLU A  56      29.760  -2.959   7.485  1.00  1.05           C  
ATOM    738  C   GLU A  56      28.360  -2.450   7.131  1.00  1.05           C  
ATOM    739  O   GLU A  56      28.206  -1.357   6.573  1.00  1.05           O  
ATOM    740  CB  GLU A  56      30.193  -4.035   6.484  1.00  1.05           C  
ATOM    741  CG  GLU A  56      30.171  -3.497   5.076  1.00  1.05           C  
ATOM    742  CD  GLU A  56      30.694  -4.360   3.972  1.00  1.05           C  
ATOM    743  OE1 GLU A  56      31.054  -5.493   4.186  1.00  1.05           O  
ATOM    744  OE2 GLU A  56      30.745  -3.832   2.874  1.00  1.05           O  
ATOM    745  H   GLU A  56      30.041  -4.416   9.068  1.00  1.05           H  
ATOM    746  HA  GLU A  56      30.448  -2.121   7.385  1.00  1.05           H  
ATOM    747 1HB  GLU A  56      31.196  -4.386   6.724  1.00  1.05           H  
ATOM    748 2HB  GLU A  56      29.514  -4.887   6.549  1.00  1.05           H  
ATOM    749 1HG  GLU A  56      29.135  -3.326   4.867  1.00  1.05           H  
ATOM    750 2HG  GLU A  56      30.682  -2.537   5.062  1.00  1.05           H  
ATOM    751  N   PHE A  57      27.337  -3.232   7.481  1.00  1.14           N  
ATOM    752  CA  PHE A  57      25.950  -2.889   7.206  1.00  1.14           C  
ATOM    753  C   PHE A  57      25.625  -1.531   7.804  1.00  1.14           C  
ATOM    754  O   PHE A  57      25.152  -0.624   7.109  1.00  1.14           O  
ATOM    755  CB  PHE A  57      25.036  -3.932   7.839  1.00  1.14           C  
ATOM    756  CG  PHE A  57      23.588  -3.705   7.688  1.00  1.14           C  
ATOM    757  CD1 PHE A  57      22.891  -4.190   6.600  1.00  1.14           C  
ATOM    758  CD2 PHE A  57      22.919  -2.990   8.632  1.00  1.14           C  
ATOM    759  CE1 PHE A  57      21.534  -3.971   6.492  1.00  1.14           C  
ATOM    760  CE2 PHE A  57      21.586  -2.760   8.531  1.00  1.14           C  
ATOM    761  CZ  PHE A  57      20.882  -3.254   7.463  1.00  1.14           C  
ATOM    762  H   PHE A  57      27.527  -4.119   7.951  1.00  1.14           H  
ATOM    763  HA  PHE A  57      25.799  -2.857   6.126  1.00  1.14           H  
ATOM    764 1HB  PHE A  57      25.265  -4.901   7.420  1.00  1.14           H  
ATOM    765 2HB  PHE A  57      25.254  -3.999   8.904  1.00  1.14           H  
ATOM    766  HD1 PHE A  57      23.420  -4.756   5.837  1.00  1.14           H  
ATOM    767  HD2 PHE A  57      23.477  -2.600   9.478  1.00  1.14           H  
ATOM    768  HE1 PHE A  57      20.977  -4.362   5.634  1.00  1.14           H  
ATOM    769  HE2 PHE A  57      21.096  -2.187   9.294  1.00  1.14           H  
ATOM    770  HZ  PHE A  57      19.813  -3.073   7.379  1.00  1.14           H  
ATOM    771  N   LEU A  58      25.954  -1.392   9.088  1.00  1.25           N  
ATOM    772  CA  LEU A  58      25.751  -0.206   9.895  1.00  1.25           C  
ATOM    773  C   LEU A  58      26.347   1.007   9.227  1.00  1.25           C  
ATOM    774  O   LEU A  58      25.675   2.016   9.041  1.00  1.25           O  
ATOM    775  CB  LEU A  58      26.437  -0.438  11.240  1.00  1.25           C  
ATOM    776  CG  LEU A  58      26.460   0.630  12.214  1.00  1.25           C  
ATOM    777  CD1 LEU A  58      25.142   0.910  12.660  1.00  1.25           C  
ATOM    778  CD2 LEU A  58      27.340   0.222  13.328  1.00  1.25           C  
ATOM    779  H   LEU A  58      26.379  -2.187   9.560  1.00  1.25           H  
ATOM    780  HA  LEU A  58      24.681  -0.053  10.030  1.00  1.25           H  
ATOM    781 1HB  LEU A  58      25.961  -1.293  11.717  1.00  1.25           H  
ATOM    782 2HB  LEU A  58      27.466  -0.705  11.049  1.00  1.25           H  
ATOM    783  HG  LEU A  58      26.842   1.506  11.743  1.00  1.25           H  
ATOM    784 1HD1 LEU A  58      25.141   1.722  13.360  1.00  1.25           H  
ATOM    785 2HD1 LEU A  58      24.547   1.167  11.811  1.00  1.25           H  
ATOM    786 3HD1 LEU A  58      24.764   0.015  13.129  1.00  1.25           H  
ATOM    787 1HD2 LEU A  58      27.406   1.011  14.038  1.00  1.25           H  
ATOM    788 2HD2 LEU A  58      26.950  -0.678  13.804  1.00  1.25           H  
ATOM    789 3HD2 LEU A  58      28.298   0.022  12.924  1.00  1.25           H  
ATOM    790  N   ILE A  59      27.597   0.911   8.813  1.00  1.38           N  
ATOM    791  CA  ILE A  59      28.258   2.023   8.170  1.00  1.38           C  
ATOM    792  C   ILE A  59      27.557   2.479   6.923  1.00  1.38           C  
ATOM    793  O   ILE A  59      27.319   3.671   6.735  1.00  1.38           O  
ATOM    794  CB  ILE A  59      29.697   1.671   7.843  1.00  1.38           C  
ATOM    795  CG1 ILE A  59      30.454   1.503   9.126  1.00  1.38           C  
ATOM    796  CG2 ILE A  59      30.304   2.740   6.968  1.00  1.38           C  
ATOM    797  CD1 ILE A  59      31.756   0.838   8.984  1.00  1.38           C  
ATOM    798  H   ILE A  59      28.121   0.042   8.960  1.00  1.38           H  
ATOM    799  HA  ILE A  59      28.259   2.863   8.864  1.00  1.38           H  
ATOM    800  HB  ILE A  59      29.718   0.705   7.323  1.00  1.38           H  
ATOM    801 1HG1 ILE A  59      30.633   2.472   9.543  1.00  1.38           H  
ATOM    802 2HG1 ILE A  59      29.839   0.951   9.815  1.00  1.38           H  
ATOM    803 1HG2 ILE A  59      31.328   2.467   6.737  1.00  1.38           H  
ATOM    804 2HG2 ILE A  59      29.735   2.824   6.043  1.00  1.38           H  
ATOM    805 3HG2 ILE A  59      30.285   3.693   7.493  1.00  1.38           H  
ATOM    806 1HD1 ILE A  59      32.222   0.765   9.958  1.00  1.38           H  
ATOM    807 2HD1 ILE A  59      31.610  -0.162   8.581  1.00  1.38           H  
ATOM    808 3HD1 ILE A  59      32.394   1.405   8.316  1.00  1.38           H  
ATOM    809  N   HIS A  60      27.190   1.531   6.060  1.00  1.52           N  
ATOM    810  CA  HIS A  60      26.569   1.933   4.811  1.00  1.52           C  
ATOM    811  C   HIS A  60      25.184   2.543   5.011  1.00  1.52           C  
ATOM    812  O   HIS A  60      24.853   3.561   4.396  1.00  1.52           O  
ATOM    813  CB  HIS A  60      26.423   0.730   3.871  1.00  1.52           C  
ATOM    814  CG  HIS A  60      27.704   0.171   3.364  1.00  1.52           C  
ATOM    815  ND1 HIS A  60      28.618   0.897   2.616  1.00  1.52           N  
ATOM    816  CD2 HIS A  60      28.201  -1.057   3.479  1.00  1.52           C  
ATOM    817  CE1 HIS A  60      29.644   0.108   2.313  1.00  1.52           C  
ATOM    818  NE2 HIS A  60      29.413  -1.086   2.825  1.00  1.52           N  
ATOM    819  H   HIS A  60      27.379   0.547   6.264  1.00  1.52           H  
ATOM    820  HA  HIS A  60      27.194   2.677   4.322  1.00  1.52           H  
ATOM    821 1HB  HIS A  60      25.899  -0.071   4.402  1.00  1.52           H  
ATOM    822 2HB  HIS A  60      25.809   1.009   3.018  1.00  1.52           H  
ATOM    823  HD2 HIS A  60      27.716  -1.878   3.997  1.00  1.52           H  
ATOM    824  HE1 HIS A  60      30.523   0.392   1.735  1.00  1.52           H  
ATOM    825  HE2 HIS A  60      30.013  -1.938   2.763  1.00  1.52           H  
ATOM    826  N   LYS A  61      24.380   1.957   5.900  1.00  1.66           N  
ATOM    827  CA  LYS A  61      23.011   2.433   6.043  1.00  1.66           C  
ATOM    828  C   LYS A  61      22.935   3.685   6.889  1.00  1.66           C  
ATOM    829  O   LYS A  61      22.166   4.613   6.603  1.00  1.66           O  
ATOM    830  CB  LYS A  61      22.161   1.373   6.717  1.00  1.66           C  
ATOM    831  CG  LYS A  61      22.044   0.060   5.996  1.00  1.66           C  
ATOM    832  CD  LYS A  61      21.525   0.172   4.613  1.00  1.66           C  
ATOM    833  CE  LYS A  61      21.478  -1.208   4.003  1.00  1.66           C  
ATOM    834  NZ  LYS A  61      21.149  -1.176   2.597  1.00  1.66           N  
ATOM    835  H   LYS A  61      24.701   1.143   6.427  1.00  1.66           H  
ATOM    836  HA  LYS A  61      22.612   2.658   5.055  1.00  1.66           H  
ATOM    837 1HB  LYS A  61      22.634   1.146   7.661  1.00  1.66           H  
ATOM    838 2HB  LYS A  61      21.162   1.762   6.925  1.00  1.66           H  
ATOM    839 1HG  LYS A  61      23.010  -0.430   5.963  1.00  1.66           H  
ATOM    840 2HG  LYS A  61      21.366  -0.569   6.556  1.00  1.66           H  
ATOM    841 1HD  LYS A  61      20.519   0.598   4.627  1.00  1.66           H  
ATOM    842 2HD  LYS A  61      22.176   0.814   4.021  1.00  1.66           H  
ATOM    843 1HE  LYS A  61      22.449  -1.686   4.128  1.00  1.66           H  
ATOM    844 2HE  LYS A  61      20.721  -1.801   4.520  1.00  1.66           H  
ATOM    845 1HZ  LYS A  61      21.144  -2.140   2.267  1.00  1.66           H  
ATOM    846 2HZ  LYS A  61      20.242  -0.752   2.467  1.00  1.66           H  
ATOM    847 3HZ  LYS A  61      21.843  -0.650   2.094  1.00  1.66           H  
ATOM    848  N   VAL A  62      23.753   3.750   7.920  1.00  1.78           N  
ATOM    849  CA  VAL A  62      23.713   4.903   8.768  1.00  1.78           C  
ATOM    850  C   VAL A  62      24.247   6.091   8.009  1.00  1.78           C  
ATOM    851  O   VAL A  62      23.671   7.177   8.088  1.00  1.78           O  
ATOM    852  CB  VAL A  62      24.477   4.661  10.050  1.00  1.78           C  
ATOM    853  CG1 VAL A  62      24.553   5.840  10.780  1.00  1.78           C  
ATOM    854  CG2 VAL A  62      23.748   3.660  10.879  1.00  1.78           C  
ATOM    855  H   VAL A  62      24.399   2.996   8.146  1.00  1.78           H  
ATOM    856  HA  VAL A  62      22.675   5.096   9.041  1.00  1.78           H  
ATOM    857  HB  VAL A  62      25.478   4.326   9.822  1.00  1.78           H  
ATOM    858 1HG1 VAL A  62      25.060   5.643  11.687  1.00  1.78           H  
ATOM    859 2HG1 VAL A  62      25.071   6.617  10.214  1.00  1.78           H  
ATOM    860 3HG1 VAL A  62      23.560   6.127  10.979  1.00  1.78           H  
ATOM    861 1HG2 VAL A  62      24.295   3.508  11.802  1.00  1.78           H  
ATOM    862 2HG2 VAL A  62      22.752   4.032  11.104  1.00  1.78           H  
ATOM    863 3HG2 VAL A  62      23.669   2.724  10.331  1.00  1.78           H  
ATOM    864  N   ALA A  63      25.359   5.913   7.282  1.00  1.85           N  
ATOM    865  CA  ALA A  63      25.888   7.021   6.515  1.00  1.85           C  
ATOM    866  C   ALA A  63      24.870   7.489   5.473  1.00  1.85           C  
ATOM    867  O   ALA A  63      24.658   8.691   5.309  1.00  1.85           O  
ATOM    868  CB  ALA A  63      27.180   6.604   5.840  1.00  1.85           C  
ATOM    869  H   ALA A  63      25.846   5.015   7.236  1.00  1.85           H  
ATOM    870  HA  ALA A  63      26.085   7.848   7.198  1.00  1.85           H  
ATOM    871 1HB  ALA A  63      27.586   7.442   5.278  1.00  1.85           H  
ATOM    872 2HB  ALA A  63      27.901   6.286   6.595  1.00  1.85           H  
ATOM    873 3HB  ALA A  63      26.978   5.773   5.160  1.00  1.85           H  
ATOM    874  N   ALA A  64      24.183   6.540   4.813  1.00  1.85           N  
ATOM    875  CA  ALA A  64      23.175   6.865   3.804  1.00  1.85           C  
ATOM    876  C   ALA A  64      22.012   7.671   4.369  1.00  1.85           C  
ATOM    877  O   ALA A  64      21.480   8.560   3.699  1.00  1.85           O  
ATOM    878  CB  ALA A  64      22.627   5.592   3.190  1.00  1.85           C  
ATOM    879  H   ALA A  64      24.387   5.552   4.967  1.00  1.85           H  
ATOM    880  HA  ALA A  64      23.658   7.461   3.031  1.00  1.85           H  
ATOM    881 1HB  ALA A  64      21.903   5.843   2.418  1.00  1.85           H  
ATOM    882 2HB  ALA A  64      23.444   5.019   2.752  1.00  1.85           H  
ATOM    883 3HB  ALA A  64      22.145   4.998   3.963  1.00  1.85           H  
ATOM    884  N   THR A  65      21.622   7.359   5.603  1.00  1.79           N  
ATOM    885  CA  THR A  65      20.497   8.018   6.244  1.00  1.79           C  
ATOM    886  C   THR A  65      20.882   9.160   7.201  1.00  1.79           C  
ATOM    887  O   THR A  65      20.007   9.909   7.639  1.00  1.79           O  
ATOM    888  CB  THR A  65      19.635   6.978   6.984  1.00  1.79           C  
ATOM    889  OG1 THR A  65      20.439   6.318   7.962  1.00  1.79           O  
ATOM    890  CG2 THR A  65      19.051   5.929   6.026  1.00  1.79           C  
ATOM    891  H   THR A  65      22.086   6.593   6.092  1.00  1.79           H  
ATOM    892  HA  THR A  65      19.879   8.452   5.460  1.00  1.79           H  
ATOM    893  HB  THR A  65      18.821   7.490   7.488  1.00  1.79           H  
ATOM    894  HG1 THR A  65      21.135   5.793   7.495  1.00  1.79           H  
ATOM    895 1HG2 THR A  65      18.448   5.210   6.587  1.00  1.79           H  
ATOM    896 2HG2 THR A  65      18.425   6.416   5.281  1.00  1.79           H  
ATOM    897 3HG2 THR A  65      19.863   5.402   5.527  1.00  1.79           H  
ATOM    898  N   GLY A  66      22.176   9.321   7.510  1.00  1.68           N  
ATOM    899  CA  GLY A  66      22.627  10.382   8.416  1.00  1.68           C  
ATOM    900  C   GLY A  66      22.436  10.062   9.902  1.00  1.68           C  
ATOM    901  O   GLY A  66      22.215  10.960  10.718  1.00  1.68           O  
ATOM    902  H   GLY A  66      22.864   8.665   7.149  1.00  1.68           H  
ATOM    903 1HA  GLY A  66      23.684  10.572   8.227  1.00  1.68           H  
ATOM    904 2HA  GLY A  66      22.099  11.303   8.175  1.00  1.68           H  
ATOM    905  N   GLY A  67      22.452   8.779  10.251  1.00  1.54           N  
ATOM    906  CA  GLY A  67      22.250   8.395  11.647  1.00  1.54           C  
ATOM    907  C   GLY A  67      23.547   8.472  12.464  1.00  1.54           C  
ATOM    908  O   GLY A  67      24.609   8.857  11.966  1.00  1.54           O  
ATOM    909  H   GLY A  67      22.649   8.081   9.532  1.00  1.54           H  
ATOM    910 1HA  GLY A  67      21.505   9.050  12.092  1.00  1.54           H  
ATOM    911 2HA  GLY A  67      21.841   7.390  11.693  1.00  1.54           H  
ATOM    912  N   HIS A  68      23.489   8.036  13.719  1.00  1.37           N  
ATOM    913  CA  HIS A  68      24.655   8.183  14.590  1.00  1.37           C  
ATOM    914  C   HIS A  68      25.641   6.998  14.540  1.00  1.37           C  
ATOM    915  O   HIS A  68      25.664   6.129  15.422  1.00  1.37           O  
ATOM    916  CB  HIS A  68      24.205   8.437  16.020  1.00  1.37           C  
ATOM    917  CG  HIS A  68      23.386   9.721  16.205  1.00  1.37           C  
ATOM    918  ND1 HIS A  68      23.253  10.328  17.430  1.00  1.37           N  
ATOM    919  CD2 HIS A  68      22.656  10.481  15.332  1.00  1.37           C  
ATOM    920  CE1 HIS A  68      22.509  11.416  17.313  1.00  1.37           C  
ATOM    921  NE2 HIS A  68      22.141  11.545  16.050  1.00  1.37           N  
ATOM    922  H   HIS A  68      22.624   7.669  14.088  1.00  1.37           H  
ATOM    923  HA  HIS A  68      25.211   9.068  14.278  1.00  1.37           H  
ATOM    924 1HB  HIS A  68      23.628   7.603  16.360  1.00  1.37           H  
ATOM    925 2HB  HIS A  68      25.073   8.509  16.656  1.00  1.37           H  
ATOM    926  HD1 HIS A  68      23.680  10.025  18.279  1.00  1.37           H  
ATOM    927  HD2 HIS A  68      22.453  10.413  14.267  1.00  1.37           H  
ATOM    928  HE1 HIS A  68      22.301  12.035  18.185  1.00  1.37           H  
ATOM    929  N   LEU A  69      26.446   6.985  13.488  1.00  1.22           N  
ATOM    930  CA  LEU A  69      27.366   5.877  13.217  1.00  1.22           C  
ATOM    931  C   LEU A  69      28.415   5.670  14.298  1.00  1.22           C  
ATOM    932  O   LEU A  69      28.646   4.545  14.745  1.00  1.22           O  
ATOM    933  CB  LEU A  69      28.057   6.109  11.882  1.00  1.22           C  
ATOM    934  CG  LEU A  69      29.023   5.063  11.495  1.00  1.22           C  
ATOM    935  CD1 LEU A  69      28.300   3.745  11.465  1.00  1.22           C  
ATOM    936  CD2 LEU A  69      29.562   5.396  10.129  1.00  1.22           C  
ATOM    937  H   LEU A  69      26.324   7.751  12.821  1.00  1.22           H  
ATOM    938  HA  LEU A  69      26.780   4.962  13.146  1.00  1.22           H  
ATOM    939 1HB  LEU A  69      27.323   6.185  11.097  1.00  1.22           H  
ATOM    940 2HB  LEU A  69      28.598   7.050  11.931  1.00  1.22           H  
ATOM    941  HG  LEU A  69      29.833   5.014  12.215  1.00  1.22           H  
ATOM    942 1HD1 LEU A  69      28.976   2.953  11.181  1.00  1.22           H  
ATOM    943 2HD1 LEU A  69      27.904   3.535  12.458  1.00  1.22           H  
ATOM    944 3HD1 LEU A  69      27.486   3.795  10.762  1.00  1.22           H  
ATOM    945 1HD2 LEU A  69      30.263   4.644   9.821  1.00  1.22           H  
ATOM    946 2HD2 LEU A  69      28.744   5.443   9.407  1.00  1.22           H  
ATOM    947 3HD2 LEU A  69      30.055   6.355  10.173  1.00  1.22           H  
ATOM    948  N   GLY A  70      29.043   6.761  14.716  1.00  1.09           N  
ATOM    949  CA  GLY A  70      30.081   6.757  15.747  1.00  1.09           C  
ATOM    950  C   GLY A  70      29.779   5.773  16.892  1.00  1.09           C  
ATOM    951  O   GLY A  70      30.501   4.768  17.047  1.00  1.09           O  
ATOM    952  H   GLY A  70      28.782   7.638  14.291  1.00  1.09           H  
ATOM    953 1HA  GLY A  70      31.032   6.491  15.285  1.00  1.09           H  
ATOM    954 2HA  GLY A  70      30.209   7.766  16.142  1.00  1.09           H  
ATOM    955  N   PRO A  71      28.789   6.103  17.771  1.00  0.98           N  
ATOM    956  CA  PRO A  71      28.365   5.324  18.923  1.00  0.98           C  
ATOM    957  C   PRO A  71      27.797   3.964  18.572  1.00  0.98           C  
ATOM    958  O   PRO A  71      27.864   3.065  19.404  1.00  0.98           O  
ATOM    959  CB  PRO A  71      27.308   6.227  19.586  1.00  0.98           C  
ATOM    960  CG  PRO A  71      26.834   7.140  18.501  1.00  0.98           C  
ATOM    961  CD  PRO A  71      28.030   7.372  17.619  1.00  0.98           C  
ATOM    962  HA  PRO A  71      29.211   5.199  19.603  1.00  0.98           H  
ATOM    963 1HB  PRO A  71      26.496   5.618  19.993  1.00  0.98           H  
ATOM    964 2HB  PRO A  71      27.755   6.771  20.430  1.00  0.98           H  
ATOM    965 1HG  PRO A  71      26.003   6.660  17.960  1.00  0.98           H  
ATOM    966 2HG  PRO A  71      26.437   8.079  18.925  1.00  0.98           H  
ATOM    967 1HD  PRO A  71      27.646   7.534  16.628  1.00  0.98           H  
ATOM    968 2HD  PRO A  71      28.606   8.220  17.978  1.00  0.98           H  
ATOM    969  N   ASN A  72      27.305   3.750  17.348  1.00  0.89           N  
ATOM    970  CA  ASN A  72      26.838   2.400  17.062  1.00  0.89           C  
ATOM    971  C   ASN A  72      27.988   1.450  16.781  1.00  0.89           C  
ATOM    972  O   ASN A  72      27.980   0.313  17.247  1.00  0.89           O  
ATOM    973  CB  ASN A  72      25.837   2.372  15.959  1.00  0.89           C  
ATOM    974  CG  ASN A  72      24.552   2.771  16.415  1.00  0.89           C  
ATOM    975  OD1 ASN A  72      23.897   1.935  17.042  1.00  0.89           O  
ATOM    976  ND2 ASN A  72      24.134   3.970  16.154  1.00  0.89           N  
ATOM    977  H   ASN A  72      27.201   4.489  16.644  1.00  0.89           H  
ATOM    978  HA  ASN A  72      26.322   2.036  17.945  1.00  0.89           H  
ATOM    979 1HB  ASN A  72      26.159   3.030  15.146  1.00  0.89           H  
ATOM    980 2HB  ASN A  72      25.757   1.361  15.584  1.00  0.89           H  
ATOM    981 1HD2 ASN A  72      23.220   4.255  16.474  1.00  0.89           H  
ATOM    982 2HD2 ASN A  72      24.727   4.616  15.647  1.00  0.89           H  
ATOM    983  N   LEU A  73      29.033   1.923  16.114  1.00  0.81           N  
ATOM    984  CA  LEU A  73      30.173   1.044  15.875  1.00  0.81           C  
ATOM    985  C   LEU A  73      30.778   0.606  17.193  1.00  0.81           C  
ATOM    986  O   LEU A  73      31.076  -0.577  17.397  1.00  0.81           O  
ATOM    987  CB  LEU A  73      31.210   1.752  15.005  1.00  0.81           C  
ATOM    988  CG  LEU A  73      30.829   1.880  13.577  1.00  0.81           C  
ATOM    989  CD1 LEU A  73      31.723   2.833  12.876  1.00  0.81           C  
ATOM    990  CD2 LEU A  73      31.009   0.506  12.944  1.00  0.81           C  
ATOM    991  H   LEU A  73      29.016   2.879  15.748  1.00  0.81           H  
ATOM    992  HA  LEU A  73      29.825   0.161  15.344  1.00  0.81           H  
ATOM    993 1HB  LEU A  73      31.363   2.756  15.398  1.00  0.81           H  
ATOM    994 2HB  LEU A  73      32.152   1.205  15.063  1.00  0.81           H  
ATOM    995  HG  LEU A  73      29.799   2.218  13.500  1.00  0.81           H  
ATOM    996 1HD1 LEU A  73      31.422   2.878  11.846  1.00  0.81           H  
ATOM    997 2HD1 LEU A  73      31.623   3.813  13.329  1.00  0.81           H  
ATOM    998 3HD1 LEU A  73      32.753   2.492  12.948  1.00  0.81           H  
ATOM    999 1HD2 LEU A  73      30.738   0.540  11.901  1.00  0.81           H  
ATOM   1000 2HD2 LEU A  73      32.052   0.206  13.037  1.00  0.81           H  
ATOM   1001 3HD2 LEU A  73      30.393  -0.216  13.455  1.00  0.81           H  
ATOM   1002  N   GLY A  74      30.821   1.536  18.143  1.00  0.75           N  
ATOM   1003  CA  GLY A  74      31.368   1.274  19.466  1.00  0.75           C  
ATOM   1004  C   GLY A  74      30.621   0.182  20.260  1.00  0.75           C  
ATOM   1005  O   GLY A  74      31.140  -0.316  21.255  1.00  0.75           O  
ATOM   1006  H   GLY A  74      30.525   2.487  17.908  1.00  0.75           H  
ATOM   1007 1HA  GLY A  74      32.418   1.000  19.365  1.00  0.75           H  
ATOM   1008 2HA  GLY A  74      31.351   2.202  20.038  1.00  0.75           H  
ATOM   1009  N   VAL A  75      29.395  -0.182  19.867  1.00  0.70           N  
ATOM   1010  CA  VAL A  75      28.653  -1.180  20.629  1.00  0.70           C  
ATOM   1011  C   VAL A  75      28.244  -2.429  19.873  1.00  0.70           C  
ATOM   1012  O   VAL A  75      27.392  -3.182  20.370  1.00  0.70           O  
ATOM   1013  CB  VAL A  75      27.379  -0.576  21.201  1.00  0.70           C  
ATOM   1014  CG1 VAL A  75      27.717   0.493  22.162  1.00  0.70           C  
ATOM   1015  CG2 VAL A  75      26.530  -0.067  20.079  1.00  0.70           C  
ATOM   1016  H   VAL A  75      28.975   0.210  19.024  1.00  0.70           H  
ATOM   1017  HA  VAL A  75      29.275  -1.491  21.465  1.00  0.70           H  
ATOM   1018  HB  VAL A  75      26.840  -1.347  21.747  1.00  0.70           H  
ATOM   1019 1HG1 VAL A  75      26.805   0.878  22.579  1.00  0.70           H  
ATOM   1020 2HG1 VAL A  75      28.339   0.073  22.945  1.00  0.70           H  
ATOM   1021 3HG1 VAL A  75      28.259   1.293  21.658  1.00  0.70           H  
ATOM   1022 1HG2 VAL A  75      25.617   0.348  20.457  1.00  0.70           H  
ATOM   1023 2HG2 VAL A  75      27.087   0.688  19.567  1.00  0.70           H  
ATOM   1024 3HG2 VAL A  75      26.294  -0.878  19.386  1.00  0.70           H  
ATOM   1025  N   VAL A  76      28.825  -2.690  18.709  1.00  0.66           N  
ATOM   1026  CA  VAL A  76      28.386  -3.884  17.989  1.00  0.66           C  
ATOM   1027  C   VAL A  76      28.622  -5.173  18.779  1.00  0.66           C  
ATOM   1028  O   VAL A  76      27.718  -6.007  18.923  1.00  0.66           O  
ATOM   1029  CB  VAL A  76      29.097  -3.975  16.633  1.00  0.66           C  
ATOM   1030  CG1 VAL A  76      28.828  -5.333  15.994  1.00  0.66           C  
ATOM   1031  CG2 VAL A  76      28.579  -2.872  15.727  1.00  0.66           C  
ATOM   1032  H   VAL A  76      29.533  -2.057  18.318  1.00  0.66           H  
ATOM   1033  HA  VAL A  76      27.325  -3.779  17.803  1.00  0.66           H  
ATOM   1034  HB  VAL A  76      30.178  -3.870  16.774  1.00  0.66           H  
ATOM   1035 1HG1 VAL A  76      29.335  -5.387  15.030  1.00  0.66           H  
ATOM   1036 2HG1 VAL A  76      29.206  -6.125  16.642  1.00  0.66           H  
ATOM   1037 3HG1 VAL A  76      27.770  -5.463  15.857  1.00  0.66           H  
ATOM   1038 1HG2 VAL A  76      29.056  -2.922  14.771  1.00  0.66           H  
ATOM   1039 2HG2 VAL A  76      27.527  -2.997  15.592  1.00  0.66           H  
ATOM   1040 3HG2 VAL A  76      28.778  -1.906  16.185  1.00  0.66           H  
ATOM   1041  N   GLU A  77      29.823  -5.311  19.316  1.00  0.63           N  
ATOM   1042  CA  GLU A  77      30.215  -6.483  20.085  1.00  0.63           C  
ATOM   1043  C   GLU A  77      29.481  -6.586  21.422  1.00  0.63           C  
ATOM   1044  O   GLU A  77      29.046  -7.668  21.815  1.00  0.63           O  
ATOM   1045  CB  GLU A  77      31.718  -6.474  20.233  1.00  0.63           C  
ATOM   1046  CG  GLU A  77      32.442  -6.752  18.911  1.00  0.63           C  
ATOM   1047  CD  GLU A  77      32.539  -5.569  17.975  1.00  0.63           C  
ATOM   1048  OE1 GLU A  77      32.455  -4.451  18.404  1.00  0.63           O  
ATOM   1049  OE2 GLU A  77      32.685  -5.810  16.801  1.00  0.63           O  
ATOM   1050  H   GLU A  77      30.498  -4.575  19.174  1.00  0.63           H  
ATOM   1051  HA  GLU A  77      29.950  -7.368  19.504  1.00  0.63           H  
ATOM   1052 1HB  GLU A  77      32.032  -5.496  20.570  1.00  0.63           H  
ATOM   1053 2HB  GLU A  77      32.041  -7.201  20.981  1.00  0.63           H  
ATOM   1054 1HG  GLU A  77      33.449  -7.102  19.136  1.00  0.63           H  
ATOM   1055 2HG  GLU A  77      31.916  -7.562  18.404  1.00  0.63           H  
ATOM   1056  N   LEU A  78      29.304  -5.456  22.109  1.00  0.61           N  
ATOM   1057  CA  LEU A  78      28.544  -5.487  23.353  1.00  0.61           C  
ATOM   1058  C   LEU A  78      27.146  -5.992  23.117  1.00  0.61           C  
ATOM   1059  O   LEU A  78      26.661  -6.843  23.858  1.00  0.61           O  
ATOM   1060  CB  LEU A  78      28.454  -4.131  24.045  1.00  0.61           C  
ATOM   1061  CG  LEU A  78      27.494  -4.157  25.244  1.00  0.61           C  
ATOM   1062  CD1 LEU A  78      27.997  -5.154  26.298  1.00  0.61           C  
ATOM   1063  CD2 LEU A  78      27.339  -2.768  25.783  1.00  0.61           C  
ATOM   1064  H   LEU A  78      29.673  -4.588  21.752  1.00  0.61           H  
ATOM   1065  HA  LEU A  78      29.045  -6.174  24.033  1.00  0.61           H  
ATOM   1066 1HB  LEU A  78      29.441  -3.839  24.397  1.00  0.61           H  
ATOM   1067 2HB  LEU A  78      28.097  -3.386  23.326  1.00  0.61           H  
ATOM   1068  HG  LEU A  78      26.525  -4.503  24.903  1.00  0.61           H  
ATOM   1069 1HD1 LEU A  78      27.300  -5.197  27.129  1.00  0.61           H  
ATOM   1070 2HD1 LEU A  78      28.064  -6.137  25.845  1.00  0.61           H  
ATOM   1071 3HD1 LEU A  78      28.974  -4.848  26.655  1.00  0.61           H  
ATOM   1072 1HD2 LEU A  78      26.630  -2.768  26.602  1.00  0.61           H  
ATOM   1073 2HD2 LEU A  78      28.304  -2.410  26.132  1.00  0.61           H  
ATOM   1074 3HD2 LEU A  78      26.969  -2.119  24.992  1.00  0.61           H  
ATOM   1075  N   THR A  79      26.475  -5.449  22.103  1.00  0.59           N  
ATOM   1076  CA  THR A  79      25.107  -5.843  21.832  1.00  0.59           C  
ATOM   1077  C   THR A  79      25.031  -7.346  21.576  1.00  0.59           C  
ATOM   1078  O   THR A  79      24.160  -8.028  22.125  1.00  0.59           O  
ATOM   1079  CB  THR A  79      24.556  -5.090  20.632  1.00  0.59           C  
ATOM   1080  OG1 THR A  79      24.607  -3.681  20.887  1.00  0.59           O  
ATOM   1081  CG2 THR A  79      23.122  -5.504  20.407  1.00  0.59           C  
ATOM   1082  H   THR A  79      26.910  -4.741  21.508  1.00  0.59           H  
ATOM   1083  HA  THR A  79      24.500  -5.609  22.703  1.00  0.59           H  
ATOM   1084  HB  THR A  79      25.153  -5.315  19.745  1.00  0.59           H  
ATOM   1085  HG1 THR A  79      25.531  -3.367  20.727  1.00  0.59           H  
ATOM   1086 1HG2 THR A  79      22.737  -4.968  19.565  1.00  0.59           H  
ATOM   1087 2HG2 THR A  79      23.079  -6.576  20.213  1.00  0.59           H  
ATOM   1088 3HG2 THR A  79      22.527  -5.271  21.290  1.00  0.59           H  
ATOM   1089  N   LEU A  80      25.957  -7.881  20.774  1.00  0.59           N  
ATOM   1090  CA  LEU A  80      25.955  -9.316  20.526  1.00  0.59           C  
ATOM   1091  C   LEU A  80      26.152 -10.099  21.825  1.00  0.59           C  
ATOM   1092  O   LEU A  80      25.447 -11.084  22.076  1.00  0.59           O  
ATOM   1093  CB  LEU A  80      27.069  -9.669  19.526  1.00  0.59           C  
ATOM   1094  CG  LEU A  80      26.832  -9.235  18.076  1.00  0.59           C  
ATOM   1095  CD1 LEU A  80      28.100  -9.405  17.269  1.00  0.59           C  
ATOM   1096  CD2 LEU A  80      25.762 -10.108  17.508  1.00  0.59           C  
ATOM   1097  H   LEU A  80      26.657  -7.286  20.320  1.00  0.59           H  
ATOM   1098  HA  LEU A  80      24.990  -9.590  20.098  1.00  0.59           H  
ATOM   1099 1HB  LEU A  80      27.995  -9.196  19.863  1.00  0.59           H  
ATOM   1100 2HB  LEU A  80      27.227 -10.748  19.534  1.00  0.59           H  
ATOM   1101  HG  LEU A  80      26.526  -8.187  18.044  1.00  0.59           H  
ATOM   1102 1HD1 LEU A  80      27.925  -9.117  16.247  1.00  0.59           H  
ATOM   1103 2HD1 LEU A  80      28.880  -8.775  17.700  1.00  0.59           H  
ATOM   1104 3HD1 LEU A  80      28.424 -10.450  17.298  1.00  0.59           H  
ATOM   1105 1HD2 LEU A  80      25.565  -9.827  16.481  1.00  0.59           H  
ATOM   1106 2HD2 LEU A  80      26.090 -11.142  17.550  1.00  0.59           H  
ATOM   1107 3HD2 LEU A  80      24.875  -9.993  18.093  1.00  0.59           H  
ATOM   1108  N   ALA A  81      27.071  -9.634  22.684  1.00  0.58           N  
ATOM   1109  CA  ALA A  81      27.310 -10.305  23.954  1.00  0.58           C  
ATOM   1110  C   ALA A  81      26.069 -10.275  24.840  1.00  0.58           C  
ATOM   1111  O   ALA A  81      25.699 -11.300  25.420  1.00  0.58           O  
ATOM   1112  CB  ALA A  81      28.469  -9.651  24.674  1.00  0.58           C  
ATOM   1113  H   ALA A  81      27.633  -8.821  22.434  1.00  0.58           H  
ATOM   1114  HA  ALA A  81      27.562 -11.344  23.747  1.00  0.58           H  
ATOM   1115 1HB  ALA A  81      28.660 -10.173  25.605  1.00  0.58           H  
ATOM   1116 2HB  ALA A  81      29.361  -9.692  24.043  1.00  0.58           H  
ATOM   1117 3HB  ALA A  81      28.224  -8.614  24.881  1.00  0.58           H  
ATOM   1118  N   LEU A  82      25.379  -9.132  24.878  1.00  0.59           N  
ATOM   1119  CA  LEU A  82      24.176  -9.008  25.685  1.00  0.59           C  
ATOM   1120  C   LEU A  82      23.096  -9.931  25.197  1.00  0.59           C  
ATOM   1121  O   LEU A  82      22.412 -10.559  25.998  1.00  0.59           O  
ATOM   1122  CB  LEU A  82      23.637  -7.575  25.659  1.00  0.59           C  
ATOM   1123  CG  LEU A  82      24.437  -6.538  26.403  1.00  0.59           C  
ATOM   1124  CD1 LEU A  82      23.924  -5.145  26.088  1.00  0.59           C  
ATOM   1125  CD2 LEU A  82      24.266  -6.798  27.847  1.00  0.59           C  
ATOM   1126  H   LEU A  82      25.724  -8.325  24.363  1.00  0.59           H  
ATOM   1127  HA  LEU A  82      24.421  -9.274  26.707  1.00  0.59           H  
ATOM   1128 1HB  LEU A  82      23.548  -7.254  24.621  1.00  0.59           H  
ATOM   1129 2HB  LEU A  82      22.661  -7.593  26.100  1.00  0.59           H  
ATOM   1130  HG  LEU A  82      25.480  -6.607  26.124  1.00  0.59           H  
ATOM   1131 1HD1 LEU A  82      24.506  -4.416  26.647  1.00  0.59           H  
ATOM   1132 2HD1 LEU A  82      24.027  -4.950  25.022  1.00  0.59           H  
ATOM   1133 3HD1 LEU A  82      22.881  -5.072  26.371  1.00  0.59           H  
ATOM   1134 1HD2 LEU A  82      24.823  -6.072  28.415  1.00  0.59           H  
ATOM   1135 2HD2 LEU A  82      23.212  -6.734  28.083  1.00  0.59           H  
ATOM   1136 3HD2 LEU A  82      24.610  -7.772  28.076  1.00  0.59           H  
ATOM   1137  N   HIS A  83      22.957 -10.063  23.885  1.00  0.60           N  
ATOM   1138  CA  HIS A  83      21.936 -10.943  23.349  1.00  0.60           C  
ATOM   1139  C   HIS A  83      22.247 -12.406  23.629  1.00  0.60           C  
ATOM   1140  O   HIS A  83      21.351 -13.209  23.897  1.00  0.60           O  
ATOM   1141  CB  HIS A  83      21.771 -10.732  21.864  1.00  0.60           C  
ATOM   1142  CG  HIS A  83      21.116  -9.463  21.518  1.00  0.60           C  
ATOM   1143  ND1 HIS A  83      20.712  -9.164  20.239  1.00  0.60           N  
ATOM   1144  CD2 HIS A  83      20.783  -8.401  22.274  1.00  0.60           C  
ATOM   1145  CE1 HIS A  83      20.138  -7.981  20.235  1.00  0.60           C  
ATOM   1146  NE2 HIS A  83      20.176  -7.501  21.449  1.00  0.60           N  
ATOM   1147  H   HIS A  83      23.542  -9.513  23.251  1.00  0.60           H  
ATOM   1148  HA  HIS A  83      20.982 -10.716  23.825  1.00  0.60           H  
ATOM   1149 1HB  HIS A  83      22.755 -10.757  21.389  1.00  0.60           H  
ATOM   1150 2HB  HIS A  83      21.182 -11.550  21.464  1.00  0.60           H  
ATOM   1151  HD2 HIS A  83      20.956  -8.287  23.343  1.00  0.60           H  
ATOM   1152  HE1 HIS A  83      19.696  -7.471  19.392  1.00  0.60           H  
ATOM   1153  HE2 HIS A  83      19.791  -6.598  21.710  1.00  0.60           H  
ATOM   1154  N   ARG A  84      23.525 -12.765  23.556  1.00  0.63           N  
ATOM   1155  CA  ARG A  84      23.932 -14.128  23.836  1.00  0.63           C  
ATOM   1156  C   ARG A  84      23.673 -14.523  25.297  1.00  0.63           C  
ATOM   1157  O   ARG A  84      23.288 -15.661  25.580  1.00  0.63           O  
ATOM   1158  CB  ARG A  84      25.395 -14.314  23.522  1.00  0.63           C  
ATOM   1159  CG  ARG A  84      25.880 -15.714  23.693  1.00  0.63           C  
ATOM   1160  CD  ARG A  84      27.261 -15.819  23.303  1.00  0.63           C  
ATOM   1161  NE  ARG A  84      27.787 -17.152  23.497  1.00  0.63           N  
ATOM   1162  CZ  ARG A  84      27.681 -18.144  22.593  1.00  0.63           C  
ATOM   1163  NH1 ARG A  84      27.038 -17.915  21.472  1.00  0.63           N  
ATOM   1164  NH2 ARG A  84      28.222 -19.325  22.833  1.00  0.63           N  
ATOM   1165  H   ARG A  84      24.233 -12.079  23.289  1.00  0.63           H  
ATOM   1166  HA  ARG A  84      23.359 -14.789  23.188  1.00  0.63           H  
ATOM   1167 1HB  ARG A  84      25.590 -14.007  22.494  1.00  0.63           H  
ATOM   1168 2HB  ARG A  84      25.991 -13.671  24.175  1.00  0.63           H  
ATOM   1169 1HG  ARG A  84      25.797 -15.998  24.743  1.00  0.63           H  
ATOM   1170 2HG  ARG A  84      25.290 -16.392  23.078  1.00  0.63           H  
ATOM   1171 1HD  ARG A  84      27.347 -15.568  22.264  1.00  0.63           H  
ATOM   1172 2HD  ARG A  84      27.858 -15.124  23.891  1.00  0.63           H  
ATOM   1173  HE  ARG A  84      28.287 -17.329  24.380  1.00  0.63           H  
ATOM   1174 1HH1 ARG A  84      26.604 -17.016  21.323  1.00  0.63           H  
ATOM   1175 2HH1 ARG A  84      26.982 -18.634  20.739  1.00  0.63           H  
ATOM   1176 1HH2 ARG A  84      28.711 -19.484  23.702  1.00  0.63           H  
ATOM   1177 2HH2 ARG A  84      28.134 -20.072  22.157  1.00  0.63           H  
ATOM   1178  N   VAL A  85      23.913 -13.585  26.221  1.00  0.67           N  
ATOM   1179  CA  VAL A  85      23.760 -13.828  27.656  1.00  0.67           C  
ATOM   1180  C   VAL A  85      22.339 -13.634  28.208  1.00  0.67           C  
ATOM   1181  O   VAL A  85      21.856 -14.461  28.986  1.00  0.67           O  
ATOM   1182  CB  VAL A  85      24.709 -12.910  28.448  1.00  0.67           C  
ATOM   1183  CG1 VAL A  85      24.472 -13.063  29.926  1.00  0.67           C  
ATOM   1184  CG2 VAL A  85      26.132 -13.238  28.110  1.00  0.67           C  
ATOM   1185  H   VAL A  85      24.254 -12.673  25.914  1.00  0.67           H  
ATOM   1186  HA  VAL A  85      24.056 -14.858  27.845  1.00  0.67           H  
ATOM   1187  HB  VAL A  85      24.507 -11.872  28.179  1.00  0.67           H  
ATOM   1188 1HG1 VAL A  85      25.138 -12.398  30.476  1.00  0.67           H  
ATOM   1189 2HG1 VAL A  85      23.442 -12.804  30.133  1.00  0.67           H  
ATOM   1190 3HG1 VAL A  85      24.657 -14.086  30.219  1.00  0.67           H  
ATOM   1191 1HG2 VAL A  85      26.804 -12.586  28.658  1.00  0.67           H  
ATOM   1192 2HG2 VAL A  85      26.332 -14.263  28.373  1.00  0.67           H  
ATOM   1193 3HG2 VAL A  85      26.290 -13.104  27.044  1.00  0.67           H  
ATOM   1194  N   PHE A  86      21.689 -12.524  27.866  1.00  0.72           N  
ATOM   1195  CA  PHE A  86      20.388 -12.178  28.436  1.00  0.72           C  
ATOM   1196  C   PHE A  86      19.228 -12.538  27.521  1.00  0.72           C  
ATOM   1197  O   PHE A  86      19.247 -12.245  26.323  1.00  0.72           O  
ATOM   1198  CB  PHE A  86      20.358 -10.678  28.704  1.00  0.72           C  
ATOM   1199  CG  PHE A  86      21.318 -10.260  29.775  1.00  0.72           C  
ATOM   1200  CD1 PHE A  86      22.612  -9.910  29.447  1.00  0.72           C  
ATOM   1201  CD2 PHE A  86      20.940 -10.229  31.105  1.00  0.72           C  
ATOM   1202  CE1 PHE A  86      23.511  -9.530  30.412  1.00  0.72           C  
ATOM   1203  CE2 PHE A  86      21.833  -9.845  32.076  1.00  0.72           C  
ATOM   1204  CZ  PHE A  86      23.135  -9.492  31.730  1.00  0.72           C  
ATOM   1205  H   PHE A  86      22.104 -11.882  27.197  1.00  0.72           H  
ATOM   1206  HA  PHE A  86      20.263 -12.715  29.377  1.00  0.72           H  
ATOM   1207 1HB  PHE A  86      20.607 -10.138  27.792  1.00  0.72           H  
ATOM   1208 2HB  PHE A  86      19.352 -10.374  29.000  1.00  0.72           H  
ATOM   1209  HD1 PHE A  86      22.911  -9.940  28.405  1.00  0.72           H  
ATOM   1210  HD2 PHE A  86      19.924 -10.509  31.380  1.00  0.72           H  
ATOM   1211  HE1 PHE A  86      24.505  -9.262  30.122  1.00  0.72           H  
ATOM   1212  HE2 PHE A  86      21.515  -9.826  33.110  1.00  0.72           H  
ATOM   1213  HZ  PHE A  86      23.848  -9.188  32.499  1.00  0.72           H  
ATOM   1214  N   ASP A  87      18.160 -13.113  28.074  1.00  0.76           N  
ATOM   1215  CA  ASP A  87      17.045 -13.464  27.215  1.00  0.76           C  
ATOM   1216  C   ASP A  87      16.121 -12.273  27.039  1.00  0.76           C  
ATOM   1217  O   ASP A  87      15.062 -12.211  27.658  1.00  0.76           O  
ATOM   1218  CB  ASP A  87      16.287 -14.683  27.751  1.00  0.76           C  
ATOM   1219  CG  ASP A  87      15.218 -15.213  26.788  1.00  0.76           C  
ATOM   1220  OD1 ASP A  87      15.280 -14.900  25.624  1.00  0.76           O  
ATOM   1221  OD2 ASP A  87      14.328 -15.911  27.235  1.00  0.76           O  
ATOM   1222  H   ASP A  87      18.085 -13.296  29.085  1.00  0.76           H  
ATOM   1223  HA  ASP A  87      17.438 -13.730  26.233  1.00  0.76           H  
ATOM   1224 1HB  ASP A  87      16.995 -15.485  27.958  1.00  0.76           H  
ATOM   1225 2HB  ASP A  87      15.811 -14.419  28.703  1.00  0.76           H  
ATOM   1226  N   SER A  88      16.552 -11.334  26.200  1.00  0.79           N  
ATOM   1227  CA  SER A  88      15.883 -10.065  25.865  1.00  0.79           C  
ATOM   1228  C   SER A  88      14.366  -9.875  26.194  1.00  0.79           C  
ATOM   1229  O   SER A  88      14.034  -8.839  26.774  1.00  0.79           O  
ATOM   1230  CB  SER A  88      16.162  -9.722  24.414  1.00  0.79           C  
ATOM   1231  OG  SER A  88      17.517  -9.430  24.230  1.00  0.79           O  
ATOM   1232  H   SER A  88      17.470 -11.529  25.793  1.00  0.79           H  
ATOM   1233  HA  SER A  88      16.405  -9.300  26.448  1.00  0.79           H  
ATOM   1234 1HB  SER A  88      15.903 -10.551  23.775  1.00  0.79           H  
ATOM   1235 2HB  SER A  88      15.553  -8.869  24.111  1.00  0.79           H  
ATOM   1236  HG  SER A  88      17.995 -10.243  24.443  1.00  0.79           H  
ATOM   1237  N   PRO A  89      13.396 -10.731  25.738  1.00  0.80           N  
ATOM   1238  CA  PRO A  89      11.964 -10.604  26.043  1.00  0.80           C  
ATOM   1239  C   PRO A  89      11.592 -10.856  27.513  1.00  0.80           C  
ATOM   1240  O   PRO A  89      10.484 -10.530  27.946  1.00  0.80           O  
ATOM   1241  CB  PRO A  89      11.324 -11.656  25.132  1.00  0.80           C  
ATOM   1242  CG  PRO A  89      12.414 -12.673  24.868  1.00  0.80           C  
ATOM   1243  CD  PRO A  89      13.693 -11.884  24.809  1.00  0.80           C  
ATOM   1244  HA  PRO A  89      11.633  -9.597  25.743  1.00  0.80           H  
ATOM   1245 1HB  PRO A  89      10.464 -12.108  25.654  1.00  0.80           H  
ATOM   1246 2HB  PRO A  89      10.927 -11.180  24.225  1.00  0.80           H  
ATOM   1247 1HG  PRO A  89      12.443 -13.423  25.683  1.00  0.80           H  
ATOM   1248 2HG  PRO A  89      12.215 -13.228  23.944  1.00  0.80           H  
ATOM   1249 1HD  PRO A  89      14.454 -12.543  25.145  1.00  0.80           H  
ATOM   1250 2HD  PRO A  89      13.888 -11.543  23.808  1.00  0.80           H  
ATOM   1251  N   HIS A  90      12.488 -11.485  28.261  1.00  0.78           N  
ATOM   1252  CA  HIS A  90      12.253 -11.796  29.663  1.00  0.78           C  
ATOM   1253  C   HIS A  90      13.223 -11.023  30.560  1.00  0.78           C  
ATOM   1254  O   HIS A  90      12.853 -10.575  31.651  1.00  0.78           O  
ATOM   1255  CB  HIS A  90      12.399 -13.299  29.890  1.00  0.78           C  
ATOM   1256  CG  HIS A  90      11.412 -14.102  29.098  1.00  0.78           C  
ATOM   1257  ND1 HIS A  90      11.792 -15.031  28.143  1.00  0.78           N  
ATOM   1258  CD2 HIS A  90      10.059 -14.100  29.105  1.00  0.78           C  
ATOM   1259  CE1 HIS A  90      10.713 -15.566  27.605  1.00  0.78           C  
ATOM   1260  NE2 HIS A  90       9.646 -15.021  28.171  1.00  0.78           N  
ATOM   1261  H   HIS A  90      13.376 -11.753  27.861  1.00  0.78           H  
ATOM   1262  HA  HIS A  90      11.241 -11.511  29.939  1.00  0.78           H  
ATOM   1263 1HB  HIS A  90      13.409 -13.612  29.596  1.00  0.78           H  
ATOM   1264 2HB  HIS A  90      12.277 -13.527  30.947  1.00  0.78           H  
ATOM   1265  HD1 HIS A  90      12.752 -15.291  27.861  1.00  0.78           H  
ATOM   1266  HD2 HIS A  90       9.325 -13.534  29.679  1.00  0.78           H  
ATOM   1267  HE1 HIS A  90      10.809 -16.324  26.828  1.00  0.78           H  
ATOM   1268  N   ASP A  91      14.428 -10.789  30.041  1.00  0.76           N  
ATOM   1269  CA  ASP A  91      15.516 -10.089  30.729  1.00  0.76           C  
ATOM   1270  C   ASP A  91      15.815  -8.812  29.931  1.00  0.76           C  
ATOM   1271  O   ASP A  91      16.750  -8.809  29.127  1.00  0.76           O  
ATOM   1272  CB  ASP A  91      16.816 -10.903  30.732  1.00  0.76           C  
ATOM   1273  CG  ASP A  91      16.813 -12.247  31.496  1.00  0.76           C  
ATOM   1274  OD1 ASP A  91      16.495 -12.280  32.686  1.00  0.76           O  
ATOM   1275  OD2 ASP A  91      17.199 -13.248  30.873  1.00  0.76           O  
ATOM   1276  H   ASP A  91      14.619 -11.179  29.123  1.00  0.76           H  
ATOM   1277  HA  ASP A  91      15.221  -9.876  31.749  1.00  0.76           H  
ATOM   1278 1HB  ASP A  91      17.098 -11.092  29.705  1.00  0.76           H  
ATOM   1279 2HB  ASP A  91      17.596 -10.278  31.168  1.00  0.76           H  
ATOM   1280  N   PRO A  92      15.080  -7.706  30.149  1.00  0.73           N  
ATOM   1281  CA  PRO A  92      15.077  -6.531  29.307  1.00  0.73           C  
ATOM   1282  C   PRO A  92      16.395  -5.787  29.268  1.00  0.73           C  
ATOM   1283  O   PRO A  92      17.105  -5.723  30.273  1.00  0.73           O  
ATOM   1284  CB  PRO A  92      14.012  -5.655  29.999  1.00  0.73           C  
ATOM   1285  CG  PRO A  92      13.957  -6.112  31.388  1.00  0.73           C  
ATOM   1286  CD  PRO A  92      14.212  -7.587  31.327  1.00  0.73           C  
ATOM   1287  HA  PRO A  92      14.775  -6.826  28.297  1.00  0.73           H  
ATOM   1288 1HB  PRO A  92      14.266  -4.592  29.885  1.00  0.73           H  
ATOM   1289 2HB  PRO A  92      13.053  -5.803  29.543  1.00  0.73           H  
ATOM   1290 1HG  PRO A  92      14.707  -5.590  31.952  1.00  0.73           H  
ATOM   1291 2HG  PRO A  92      12.989  -5.859  31.832  1.00  0.73           H  
ATOM   1292 1HD  PRO A  92      14.710  -7.870  32.237  1.00  0.73           H  
ATOM   1293 2HD  PRO A  92      13.273  -8.132  31.175  1.00  0.73           H  
ATOM   1294  N   ILE A  93      16.675  -5.190  28.102  1.00  0.73           N  
ATOM   1295  CA  ILE A  93      17.856  -4.361  27.886  1.00  0.73           C  
ATOM   1296  C   ILE A  93      17.401  -2.932  27.568  1.00  0.73           C  
ATOM   1297  O   ILE A  93      16.627  -2.703  26.636  1.00  0.73           O  
ATOM   1298  CB  ILE A  93      18.745  -4.901  26.749  1.00  0.73           C  
ATOM   1299  CG1 ILE A  93      19.221  -6.350  27.063  1.00  0.73           C  
ATOM   1300  CG2 ILE A  93      19.979  -3.991  26.630  1.00  0.73           C  
ATOM   1301  CD1 ILE A  93      19.886  -7.032  25.895  1.00  0.73           C  
ATOM   1302  H   ILE A  93      16.035  -5.317  27.334  1.00  0.73           H  
ATOM   1303  HA  ILE A  93      18.445  -4.343  28.795  1.00  0.73           H  
ATOM   1304  HB  ILE A  93      18.193  -4.909  25.809  1.00  0.73           H  
ATOM   1305 1HG1 ILE A  93      19.935  -6.316  27.879  1.00  0.73           H  
ATOM   1306 2HG1 ILE A  93      18.366  -6.958  27.376  1.00  0.73           H  
ATOM   1307 1HG2 ILE A  93      20.620  -4.351  25.832  1.00  0.73           H  
ATOM   1308 2HG2 ILE A  93      19.667  -2.974  26.409  1.00  0.73           H  
ATOM   1309 3HG2 ILE A  93      20.529  -3.998  27.574  1.00  0.73           H  
ATOM   1310 1HD1 ILE A  93      20.201  -8.038  26.190  1.00  0.73           H  
ATOM   1311 2HD1 ILE A  93      19.182  -7.107  25.067  1.00  0.73           H  
ATOM   1312 3HD1 ILE A  93      20.748  -6.453  25.582  1.00  0.73           H  
ATOM   1313  N   ILE A  94      17.882  -1.994  28.367  1.00  0.75           N  
ATOM   1314  CA  ILE A  94      17.517  -0.587  28.317  1.00  0.75           C  
ATOM   1315  C   ILE A  94      18.717   0.270  27.895  1.00  0.75           C  
ATOM   1316  O   ILE A  94      19.761   0.214  28.536  1.00  0.75           O  
ATOM   1317  CB  ILE A  94      17.067  -0.189  29.734  1.00  0.75           C  
ATOM   1318  CG1 ILE A  94      15.912  -1.076  30.190  1.00  0.75           C  
ATOM   1319  CG2 ILE A  94      16.692   1.254  29.846  1.00  0.75           C  
ATOM   1320  CD1 ILE A  94      16.355  -2.312  30.912  1.00  0.75           C  
ATOM   1321  H   ILE A  94      18.522  -2.293  29.097  1.00  0.75           H  
ATOM   1322  HA  ILE A  94      16.706  -0.451  27.605  1.00  0.75           H  
ATOM   1323  HB  ILE A  94      17.895  -0.373  30.412  1.00  0.75           H  
ATOM   1324 1HG1 ILE A  94      15.305  -0.531  30.876  1.00  0.75           H  
ATOM   1325 2HG1 ILE A  94      15.312  -1.362  29.325  1.00  0.75           H  
ATOM   1326 1HG2 ILE A  94      16.428   1.466  30.875  1.00  0.75           H  
ATOM   1327 2HG2 ILE A  94      17.533   1.870  29.552  1.00  0.75           H  
ATOM   1328 3HG2 ILE A  94      15.855   1.460  29.219  1.00  0.75           H  
ATOM   1329 1HD1 ILE A  94      15.493  -2.880  31.209  1.00  0.75           H  
ATOM   1330 2HD1 ILE A  94      16.966  -2.921  30.285  1.00  0.75           H  
ATOM   1331 3HD1 ILE A  94      16.928  -2.022  31.783  1.00  0.75           H  
ATOM   1332  N   PHE A  95      18.580   1.057  26.830  1.00  0.79           N  
ATOM   1333  CA  PHE A  95      19.709   1.869  26.352  1.00  0.79           C  
ATOM   1334  C   PHE A  95      19.557   3.348  26.684  1.00  0.79           C  
ATOM   1335  O   PHE A  95      18.469   3.903  26.548  1.00  0.79           O  
ATOM   1336  CB  PHE A  95      19.832   1.733  24.829  1.00  0.79           C  
ATOM   1337  CG  PHE A  95      20.264   0.363  24.351  1.00  0.79           C  
ATOM   1338  CD1 PHE A  95      19.334  -0.660  24.184  1.00  0.79           C  
ATOM   1339  CD2 PHE A  95      21.594   0.105  24.038  1.00  0.79           C  
ATOM   1340  CE1 PHE A  95      19.726  -1.903  23.730  1.00  0.79           C  
ATOM   1341  CE2 PHE A  95      21.986  -1.142  23.580  1.00  0.79           C  
ATOM   1342  CZ  PHE A  95      21.049  -2.147  23.428  1.00  0.79           C  
ATOM   1343  H   PHE A  95      17.697   1.080  26.337  1.00  0.79           H  
ATOM   1344  HA  PHE A  95      20.626   1.511  26.822  1.00  0.79           H  
ATOM   1345 1HB  PHE A  95      18.874   1.969  24.364  1.00  0.79           H  
ATOM   1346 2HB  PHE A  95      20.560   2.465  24.465  1.00  0.79           H  
ATOM   1347  HD1 PHE A  95      18.285  -0.476  24.419  1.00  0.79           H  
ATOM   1348  HD2 PHE A  95      22.334   0.902  24.156  1.00  0.79           H  
ATOM   1349  HE1 PHE A  95      18.984  -2.693  23.613  1.00  0.79           H  
ATOM   1350  HE2 PHE A  95      23.035  -1.329  23.337  1.00  0.79           H  
ATOM   1351  HZ  PHE A  95      21.353  -3.131  23.068  1.00  0.79           H  
ATOM   1352  N   ASP A  96      20.665   4.008  27.055  1.00  0.84           N  
ATOM   1353  CA  ASP A  96      20.616   5.455  27.312  1.00  0.84           C  
ATOM   1354  C   ASP A  96      20.639   6.296  26.046  1.00  0.84           C  
ATOM   1355  O   ASP A  96      19.670   6.965  25.672  1.00  0.84           O  
ATOM   1356  CB  ASP A  96      21.809   5.903  28.191  1.00  0.84           C  
ATOM   1357  CG  ASP A  96      23.241   5.709  27.719  1.00  0.84           C  
ATOM   1358  OD1 ASP A  96      23.511   5.058  26.733  1.00  0.84           O  
ATOM   1359  OD2 ASP A  96      24.076   6.308  28.348  1.00  0.84           O  
ATOM   1360  H   ASP A  96      21.524   3.482  27.229  1.00  0.84           H  
ATOM   1361  HA  ASP A  96      19.687   5.692  27.826  1.00  0.84           H  
ATOM   1362 1HB  ASP A  96      21.739   6.917  28.329  1.00  0.84           H  
ATOM   1363 2HB  ASP A  96      21.722   5.451  29.173  1.00  0.84           H  
ATOM   1364  N   THR A  97      21.740   6.219  25.345  1.00  0.89           N  
ATOM   1365  CA  THR A  97      21.981   6.937  24.134  1.00  0.89           C  
ATOM   1366  C   THR A  97      21.430   6.057  23.070  1.00  0.89           C  
ATOM   1367  O   THR A  97      22.163   5.474  22.277  1.00  0.89           O  
ATOM   1368  CB  THR A  97      23.477   7.227  23.976  1.00  0.89           C  
ATOM   1369  OG1 THR A  97      24.216   6.014  24.150  1.00  0.89           O  
ATOM   1370  CG2 THR A  97      23.938   8.245  25.013  1.00  0.89           C  
ATOM   1371  H   THR A  97      22.474   5.613  25.679  1.00  0.89           H  
ATOM   1372  HA  THR A  97      21.429   7.878  24.146  1.00  0.89           H  
ATOM   1373  HB  THR A  97      23.664   7.615  22.976  1.00  0.89           H  
ATOM   1374  HG1 THR A  97      24.043   5.645  25.069  1.00  0.89           H  
ATOM   1375 1HG2 THR A  97      25.002   8.433  24.885  1.00  0.89           H  
ATOM   1376 2HG2 THR A  97      23.386   9.172  24.881  1.00  0.89           H  
ATOM   1377 3HG2 THR A  97      23.760   7.858  26.008  1.00  0.89           H  
ATOM   1378  N   GLY A  98      20.107   6.006  23.039  1.00  0.92           N  
ATOM   1379  CA  GLY A  98      19.295   5.039  22.318  1.00  0.92           C  
ATOM   1380  C   GLY A  98      19.661   4.809  20.867  1.00  0.92           C  
ATOM   1381  O   GLY A  98      19.281   3.806  20.277  1.00  0.92           O  
ATOM   1382  H   GLY A  98      19.642   6.604  23.723  1.00  0.92           H  
ATOM   1383 1HA  GLY A  98      19.323   4.089  22.850  1.00  0.92           H  
ATOM   1384 2HA  GLY A  98      18.269   5.384  22.374  1.00  0.92           H  
ATOM   1385  N   HIS A  99      20.471   5.667  20.302  1.00  0.91           N  
ATOM   1386  CA  HIS A  99      20.902   5.519  18.937  1.00  0.91           C  
ATOM   1387  C   HIS A  99      21.767   4.252  18.844  1.00  0.91           C  
ATOM   1388  O   HIS A  99      21.824   3.595  17.804  1.00  0.91           O  
ATOM   1389  CB  HIS A  99      21.715   6.733  18.562  1.00  0.91           C  
ATOM   1390  CG  HIS A  99      20.924   7.992  18.606  1.00  0.91           C  
ATOM   1391  ND1 HIS A  99      19.843   8.235  17.787  1.00  0.91           N  
ATOM   1392  CD2 HIS A  99      21.041   9.071  19.408  1.00  0.91           C  
ATOM   1393  CE1 HIS A  99      19.345   9.417  18.069  1.00  0.91           C  
ATOM   1394  NE2 HIS A  99      20.064   9.952  19.048  1.00  0.91           N  
ATOM   1395  H   HIS A  99      20.793   6.457  20.841  1.00  0.91           H  
ATOM   1396  HA  HIS A  99      20.046   5.422  18.267  1.00  0.91           H  
ATOM   1397 1HB  HIS A  99      22.574   6.828  19.231  1.00  0.91           H  
ATOM   1398 2HB  HIS A  99      22.085   6.599  17.562  1.00  0.91           H  
ATOM   1399  HD1 HIS A  99      19.413   7.604  17.118  1.00  0.91           H  
ATOM   1400  HD2 HIS A  99      21.734   9.324  20.209  1.00  0.91           H  
ATOM   1401  HE1 HIS A  99      18.488   9.790  17.515  1.00  0.91           H  
ATOM   1402  N   GLN A 100      22.373   3.866  19.984  1.00  0.88           N  
ATOM   1403  CA  GLN A 100      23.221   2.677  20.142  1.00  0.88           C  
ATOM   1404  C   GLN A 100      22.410   1.401  19.920  1.00  0.88           C  
ATOM   1405  O   GLN A 100      22.963   0.321  19.709  1.00  0.88           O  
ATOM   1406  CB  GLN A 100      23.918   2.610  21.529  1.00  0.88           C  
ATOM   1407  CG  GLN A 100      25.026   3.639  21.749  1.00  0.88           C  
ATOM   1408  CD  GLN A 100      25.887   3.403  23.045  1.00  0.88           C  
ATOM   1409  OE1 GLN A 100      25.528   2.695  24.011  1.00  0.88           O  
ATOM   1410  NE2 GLN A 100      27.067   4.024  23.042  1.00  0.88           N  
ATOM   1411  H   GLN A 100      22.246   4.458  20.798  1.00  0.88           H  
ATOM   1412  HA  GLN A 100      24.007   2.717  19.395  1.00  0.88           H  
ATOM   1413 1HB  GLN A 100      23.165   2.798  22.301  1.00  0.88           H  
ATOM   1414 2HB  GLN A 100      24.309   1.623  21.708  1.00  0.88           H  
ATOM   1415 1HG  GLN A 100      25.693   3.587  20.892  1.00  0.88           H  
ATOM   1416 2HG  GLN A 100      24.577   4.631  21.816  1.00  0.88           H  
ATOM   1417 1HE2 GLN A 100      27.682   3.945  23.821  1.00  0.88           H  
ATOM   1418 2HE2 GLN A 100      27.329   4.586  22.259  1.00  0.88           H  
ATOM   1419  N   ALA A 101      21.084   1.522  19.972  1.00  0.84           N  
ATOM   1420  CA  ALA A 101      20.190   0.405  19.794  1.00  0.84           C  
ATOM   1421  C   ALA A 101      19.994   0.045  18.316  1.00  0.84           C  
ATOM   1422  O   ALA A 101      19.286  -0.908  18.017  1.00  0.84           O  
ATOM   1423  CB  ALA A 101      18.851   0.709  20.416  1.00  0.84           C  
ATOM   1424  H   ALA A 101      20.656   2.431  20.130  1.00  0.84           H  
ATOM   1425  HA  ALA A 101      20.630  -0.452  20.304  1.00  0.84           H  
ATOM   1426 1HB  ALA A 101      18.193  -0.156  20.315  1.00  0.84           H  
ATOM   1427 2HB  ALA A 101      18.982   0.945  21.470  1.00  0.84           H  
ATOM   1428 3HB  ALA A 101      18.411   1.552  19.902  1.00  0.84           H  
ATOM   1429  N   TYR A 102      20.597   0.781  17.375  1.00  0.80           N  
ATOM   1430  CA  TYR A 102      20.452   0.435  15.951  1.00  0.80           C  
ATOM   1431  C   TYR A 102      20.841  -1.038  15.763  1.00  0.80           C  
ATOM   1432  O   TYR A 102      20.133  -1.815  15.120  1.00  0.80           O  
ATOM   1433  CB  TYR A 102      21.393   1.289  15.106  1.00  0.80           C  
ATOM   1434  CG  TYR A 102      21.351   1.126  13.621  1.00  0.80           C  
ATOM   1435  CD1 TYR A 102      20.629   1.988  12.847  1.00  0.80           C  
ATOM   1436  CD2 TYR A 102      22.039   0.111  13.030  1.00  0.80           C  
ATOM   1437  CE1 TYR A 102      20.629   1.823  11.478  1.00  0.80           C  
ATOM   1438  CE2 TYR A 102      22.021  -0.025  11.668  1.00  0.80           C  
ATOM   1439  CZ  TYR A 102      21.331   0.813  10.918  1.00  0.80           C  
ATOM   1440  OH  TYR A 102      21.319   0.641   9.590  1.00  0.80           O  
ATOM   1441  H   TYR A 102      21.157   1.599  17.634  1.00  0.80           H  
ATOM   1442  HA  TYR A 102      19.418   0.572  15.641  1.00  0.80           H  
ATOM   1443 1HB  TYR A 102      21.238   2.344  15.340  1.00  0.80           H  
ATOM   1444 2HB  TYR A 102      22.394   1.048  15.397  1.00  0.80           H  
ATOM   1445  HD1 TYR A 102      20.068   2.797  13.306  1.00  0.80           H  
ATOM   1446  HD2 TYR A 102      22.614  -0.581  13.642  1.00  0.80           H  
ATOM   1447  HE1 TYR A 102      20.067   2.482  10.840  1.00  0.80           H  
ATOM   1448  HE2 TYR A 102      22.572  -0.803  11.185  1.00  0.80           H  
ATOM   1449  HH  TYR A 102      21.859  -0.119   9.364  1.00  0.80           H  
ATOM   1450  N   VAL A 103      21.976  -1.420  16.347  1.00  0.78           N  
ATOM   1451  CA  VAL A 103      22.491  -2.778  16.236  1.00  0.78           C  
ATOM   1452  C   VAL A 103      21.531  -3.770  16.901  1.00  0.78           C  
ATOM   1453  O   VAL A 103      21.281  -4.859  16.384  1.00  0.78           O  
ATOM   1454  CB  VAL A 103      23.883  -2.861  16.850  1.00  0.78           C  
ATOM   1455  CG1 VAL A 103      24.325  -4.325  16.856  1.00  0.78           C  
ATOM   1456  CG2 VAL A 103      24.835  -1.936  16.063  1.00  0.78           C  
ATOM   1457  H   VAL A 103      22.501  -0.731  16.875  1.00  0.78           H  
ATOM   1458  HA  VAL A 103      22.578  -3.032  15.189  1.00  0.78           H  
ATOM   1459  HB  VAL A 103      23.843  -2.525  17.892  1.00  0.78           H  
ATOM   1460 1HG1 VAL A 103      25.298  -4.427  17.301  1.00  0.78           H  
ATOM   1461 2HG1 VAL A 103      23.615  -4.908  17.421  1.00  0.78           H  
ATOM   1462 3HG1 VAL A 103      24.347  -4.692  15.841  1.00  0.78           H  
ATOM   1463 1HG2 VAL A 103      25.816  -1.969  16.517  1.00  0.78           H  
ATOM   1464 2HG2 VAL A 103      24.893  -2.256  15.021  1.00  0.78           H  
ATOM   1465 3HG2 VAL A 103      24.462  -0.909  16.105  1.00  0.78           H  
ATOM   1466  N   HIS A 104      20.990  -3.385  18.053  1.00  0.77           N  
ATOM   1467  CA  HIS A 104      20.025  -4.204  18.778  1.00  0.77           C  
ATOM   1468  C   HIS A 104      18.840  -4.470  17.861  1.00  0.77           C  
ATOM   1469  O   HIS A 104      18.464  -5.615  17.646  1.00  0.77           O  
ATOM   1470  CB  HIS A 104      19.602  -3.468  20.066  1.00  0.77           C  
ATOM   1471  CG  HIS A 104      18.549  -4.067  20.976  1.00  0.77           C  
ATOM   1472  ND1 HIS A 104      18.801  -5.098  21.862  1.00  0.77           N  
ATOM   1473  CD2 HIS A 104      17.249  -3.728  21.157  1.00  0.77           C  
ATOM   1474  CE1 HIS A 104      17.693  -5.364  22.550  1.00  0.77           C  
ATOM   1475  NE2 HIS A 104      16.745  -4.547  22.139  1.00  0.77           N  
ATOM   1476  H   HIS A 104      21.237  -2.476  18.420  1.00  0.77           H  
ATOM   1477  HA  HIS A 104      20.465  -5.159  19.047  1.00  0.77           H  
ATOM   1478 1HB  HIS A 104      20.491  -3.293  20.668  1.00  0.77           H  
ATOM   1479 2HB  HIS A 104      19.228  -2.504  19.801  1.00  0.77           H  
ATOM   1480  HD2 HIS A 104      16.703  -2.939  20.630  1.00  0.77           H  
ATOM   1481  HE1 HIS A 104      17.587  -6.125  23.326  1.00  0.77           H  
ATOM   1482  HE2 HIS A 104      15.788  -4.512  22.491  1.00  0.77           H  
ATOM   1483  N   LYS A 105      18.282  -3.418  17.261  1.00  0.77           N  
ATOM   1484  CA  LYS A 105      17.123  -3.585  16.395  1.00  0.77           C  
ATOM   1485  C   LYS A 105      17.442  -4.515  15.218  1.00  0.77           C  
ATOM   1486  O   LYS A 105      16.639  -5.393  14.864  1.00  0.77           O  
ATOM   1487  CB  LYS A 105      16.677  -2.241  15.832  1.00  0.77           C  
ATOM   1488  CG  LYS A 105      16.034  -1.256  16.782  1.00  0.77           C  
ATOM   1489  CD  LYS A 105      15.633   0.012  16.000  1.00  0.77           C  
ATOM   1490  CE  LYS A 105      15.186   1.126  16.914  1.00  0.77           C  
ATOM   1491  NZ  LYS A 105      14.694   2.323  16.151  1.00  0.77           N  
ATOM   1492  H   LYS A 105      18.648  -2.489  17.441  1.00  0.77           H  
ATOM   1493  HA  LYS A 105      16.316  -4.009  16.985  1.00  0.77           H  
ATOM   1494 1HB  LYS A 105      17.559  -1.728  15.534  1.00  0.77           H  
ATOM   1495 2HB  LYS A 105      16.046  -2.377  14.954  1.00  0.77           H  
ATOM   1496 1HG  LYS A 105      15.145  -1.696  17.245  1.00  0.77           H  
ATOM   1497 2HG  LYS A 105      16.737  -0.990  17.572  1.00  0.77           H  
ATOM   1498 1HD  LYS A 105      16.484   0.360  15.412  1.00  0.77           H  
ATOM   1499 2HD  LYS A 105      14.813  -0.221  15.316  1.00  0.77           H  
ATOM   1500 1HE  LYS A 105      14.391   0.773  17.568  1.00  0.77           H  
ATOM   1501 2HE  LYS A 105      16.041   1.429  17.521  1.00  0.77           H  
ATOM   1502 1HZ  LYS A 105      14.421   3.065  16.799  1.00  0.77           H  
ATOM   1503 2HZ  LYS A 105      15.398   2.701  15.526  1.00  0.77           H  
ATOM   1504 3HZ  LYS A 105      13.865   2.055  15.608  1.00  0.77           H  
ATOM   1505  N   MET A 106      18.646  -4.388  14.667  1.00  0.79           N  
ATOM   1506  CA  MET A 106      19.080  -5.203  13.541  1.00  0.79           C  
ATOM   1507  C   MET A 106      18.986  -6.678  13.893  1.00  0.79           C  
ATOM   1508  O   MET A 106      18.433  -7.496  13.148  1.00  0.79           O  
ATOM   1509  CB  MET A 106      20.536  -4.871  13.239  1.00  0.79           C  
ATOM   1510  CG  MET A 106      21.069  -5.372  11.977  1.00  0.79           C  
ATOM   1511  SD  MET A 106      22.786  -4.981  11.853  1.00  0.79           S  
ATOM   1512  CE  MET A 106      22.654  -3.276  12.111  1.00  0.79           C  
ATOM   1513  H   MET A 106      19.269  -3.653  15.007  1.00  0.79           H  
ATOM   1514  HA  MET A 106      18.438  -5.009  12.687  1.00  0.79           H  
ATOM   1515 1HB  MET A 106      20.683  -3.796  13.293  1.00  0.79           H  
ATOM   1516 2HB  MET A 106      21.159  -5.308  14.004  1.00  0.79           H  
ATOM   1517 1HG  MET A 106      20.923  -6.441  11.921  1.00  0.79           H  
ATOM   1518 2HG  MET A 106      20.554  -4.901  11.144  1.00  0.79           H  
ATOM   1519 1HE  MET A 106      23.640  -2.811  12.058  1.00  0.79           H  
ATOM   1520 2HE  MET A 106      22.008  -2.874  11.359  1.00  0.79           H  
ATOM   1521 3HE  MET A 106      22.214  -3.086  13.069  1.00  0.79           H  
ATOM   1522  N   LEU A 107      19.451  -6.990  15.091  1.00  0.83           N  
ATOM   1523  CA  LEU A 107      19.529  -8.338  15.618  1.00  0.83           C  
ATOM   1524  C   LEU A 107      18.203  -8.852  16.173  1.00  0.83           C  
ATOM   1525  O   LEU A 107      18.124  -9.978  16.661  1.00  0.83           O  
ATOM   1526  CB  LEU A 107      20.625  -8.350  16.665  1.00  0.83           C  
ATOM   1527  CG  LEU A 107      22.022  -8.101  16.093  1.00  0.83           C  
ATOM   1528  CD1 LEU A 107      22.998  -7.952  17.243  1.00  0.83           C  
ATOM   1529  CD2 LEU A 107      22.377  -9.258  15.142  1.00  0.83           C  
ATOM   1530  H   LEU A 107      19.852  -6.236  15.657  1.00  0.83           H  
ATOM   1531  HA  LEU A 107      19.828  -8.996  14.805  1.00  0.83           H  
ATOM   1532 1HB  LEU A 107      20.434  -7.535  17.339  1.00  0.83           H  
ATOM   1533 2HB  LEU A 107      20.607  -9.288  17.212  1.00  0.83           H  
ATOM   1534  HG  LEU A 107      22.032  -7.168  15.529  1.00  0.83           H  
ATOM   1535 1HD1 LEU A 107      23.997  -7.761  16.862  1.00  0.83           H  
ATOM   1536 2HD1 LEU A 107      22.679  -7.118  17.858  1.00  0.83           H  
ATOM   1537 3HD1 LEU A 107      22.998  -8.841  17.838  1.00  0.83           H  
ATOM   1538 1HD2 LEU A 107      23.343  -9.109  14.716  1.00  0.83           H  
ATOM   1539 2HD2 LEU A 107      22.370 -10.183  15.684  1.00  0.83           H  
ATOM   1540 3HD2 LEU A 107      21.640  -9.306  14.337  1.00  0.83           H  
ATOM   1541  N   THR A 108      17.153  -8.030  16.078  1.00  0.91           N  
ATOM   1542  CA  THR A 108      15.816  -8.411  16.489  1.00  0.91           C  
ATOM   1543  C   THR A 108      14.954  -8.640  15.249  1.00  0.91           C  
ATOM   1544  O   THR A 108      13.729  -8.765  15.351  1.00  0.91           O  
ATOM   1545  CB  THR A 108      15.148  -7.396  17.428  1.00  0.91           C  
ATOM   1546  OG1 THR A 108      15.059  -6.134  16.803  1.00  0.91           O  
ATOM   1547  CG2 THR A 108      15.906  -7.299  18.770  1.00  0.91           C  
ATOM   1548  H   THR A 108      17.267  -7.099  15.684  1.00  0.91           H  
ATOM   1549  HA  THR A 108      15.873  -9.338  17.037  1.00  0.91           H  
ATOM   1550  HB  THR A 108      14.151  -7.721  17.613  1.00  0.91           H  
ATOM   1551  HG1 THR A 108      15.806  -6.031  16.189  1.00  0.91           H  
ATOM   1552 1HG2 THR A 108      15.412  -6.587  19.415  1.00  0.91           H  
ATOM   1553 2HG2 THR A 108      15.922  -8.273  19.250  1.00  0.91           H  
ATOM   1554 3HG2 THR A 108      16.903  -6.987  18.612  1.00  0.91           H  
ATOM   1555  N   GLY A 109      15.597  -8.675  14.071  1.00  1.00           N  
ATOM   1556  CA  GLY A 109      14.889  -8.959  12.827  1.00  1.00           C  
ATOM   1557  C   GLY A 109      14.291  -7.744  12.119  1.00  1.00           C  
ATOM   1558  O   GLY A 109      13.427  -7.906  11.251  1.00  1.00           O  
ATOM   1559  H   GLY A 109      16.604  -8.511  14.024  1.00  1.00           H  
ATOM   1560 1HA  GLY A 109      15.581  -9.458  12.148  1.00  1.00           H  
ATOM   1561 2HA  GLY A 109      14.099  -9.681  13.033  1.00  1.00           H  
ATOM   1562  N   ARG A 110      14.719  -6.532  12.499  1.00  1.13           N  
ATOM   1563  CA  ARG A 110      14.219  -5.298  11.895  1.00  1.13           C  
ATOM   1564  C   ARG A 110      15.225  -4.706  10.888  1.00  1.13           C  
ATOM   1565  O   ARG A 110      15.068  -3.575  10.422  1.00  1.13           O  
ATOM   1566  CB  ARG A 110      13.885  -4.286  12.993  1.00  1.13           C  
ATOM   1567  CG  ARG A 110      12.447  -4.427  13.630  1.00  1.13           C  
ATOM   1568  CD  ARG A 110      12.259  -5.716  14.457  1.00  1.13           C  
ATOM   1569  NE  ARG A 110      10.895  -5.830  15.023  1.00  1.13           N  
ATOM   1570  CZ  ARG A 110      10.336  -6.984  15.515  1.00  1.13           C  
ATOM   1571  NH1 ARG A 110      11.008  -8.128  15.542  1.00  1.13           N  
ATOM   1572  NH2 ARG A 110       9.088  -6.984  15.974  1.00  1.13           N  
ATOM   1573  H   ARG A 110      15.418  -6.438  13.237  1.00  1.13           H  
ATOM   1574  HA  ARG A 110      13.296  -5.521  11.366  1.00  1.13           H  
ATOM   1575 1HB  ARG A 110      14.604  -4.376  13.800  1.00  1.13           H  
ATOM   1576 2HB  ARG A 110      13.972  -3.274  12.592  1.00  1.13           H  
ATOM   1577 1HG  ARG A 110      12.258  -3.576  14.292  1.00  1.13           H  
ATOM   1578 2HG  ARG A 110      11.702  -4.430  12.831  1.00  1.13           H  
ATOM   1579 1HD  ARG A 110      12.427  -6.581  13.834  1.00  1.13           H  
ATOM   1580 2HD  ARG A 110      12.969  -5.727  15.282  1.00  1.13           H  
ATOM   1581  HE  ARG A 110      10.336  -4.965  15.081  1.00  1.13           H  
ATOM   1582 1HH1 ARG A 110      11.986  -8.196  15.218  1.00  1.13           H  
ATOM   1583 2HH1 ARG A 110      10.571  -8.959  15.907  1.00  1.13           H  
ATOM   1584 1HH2 ARG A 110       8.525  -6.143  15.947  1.00  1.13           H  
ATOM   1585 2HH2 ARG A 110       8.685  -7.841  16.327  1.00  1.13           H  
ATOM   1586  N   SER A 111      16.258  -5.478  10.536  1.00  1.29           N  
ATOM   1587  CA  SER A 111      17.332  -4.995   9.667  1.00  1.29           C  
ATOM   1588  C   SER A 111      16.909  -4.526   8.274  1.00  1.29           C  
ATOM   1589  O   SER A 111      17.450  -3.557   7.746  1.00  1.29           O  
ATOM   1590  CB  SER A 111      18.368  -6.090   9.498  1.00  1.29           C  
ATOM   1591  OG  SER A 111      17.846  -7.176   8.784  1.00  1.29           O  
ATOM   1592  H   SER A 111      16.317  -6.413  10.917  1.00  1.29           H  
ATOM   1593  HA  SER A 111      17.797  -4.171  10.181  1.00  1.29           H  
ATOM   1594 1HB  SER A 111      19.247  -5.697   8.984  1.00  1.29           H  
ATOM   1595 2HB  SER A 111      18.687  -6.432  10.480  1.00  1.29           H  
ATOM   1596  HG  SER A 111      18.477  -7.897   8.893  1.00  1.29           H  
ATOM   1597  N   GLN A 112      15.862  -5.131   7.728  1.00  1.47           N  
ATOM   1598  CA  GLN A 112      15.394  -4.798   6.382  1.00  1.47           C  
ATOM   1599  C   GLN A 112      14.714  -3.437   6.317  1.00  1.47           C  
ATOM   1600  O   GLN A 112      14.428  -2.932   5.231  1.00  1.47           O  
ATOM   1601  CB  GLN A 112      14.422  -5.869   5.870  1.00  1.47           C  
ATOM   1602  CG  GLN A 112      13.099  -5.895   6.620  1.00  1.47           C  
ATOM   1603  CD  GLN A 112      13.179  -6.756   7.850  1.00  1.47           C  
ATOM   1604  OE1 GLN A 112      13.933  -7.741   7.849  1.00  1.47           O  
ATOM   1605  NE2 GLN A 112      12.453  -6.400   8.906  1.00  1.47           N  
ATOM   1606  H   GLN A 112      15.426  -5.887   8.235  1.00  1.47           H  
ATOM   1607  HA  GLN A 112      16.260  -4.768   5.718  1.00  1.47           H  
ATOM   1608 1HB  GLN A 112      14.209  -5.688   4.818  1.00  1.47           H  
ATOM   1609 2HB  GLN A 112      14.887  -6.852   5.950  1.00  1.47           H  
ATOM   1610 1HG  GLN A 112      12.815  -4.901   6.915  1.00  1.47           H  
ATOM   1611 2HG  GLN A 112      12.334  -6.309   5.967  1.00  1.47           H  
ATOM   1612 1HE2 GLN A 112      12.516  -6.962   9.755  1.00  1.47           H  
ATOM   1613 2HE2 GLN A 112      11.865  -5.543   8.880  1.00  1.47           H  
ATOM   1614  N   ASP A 113      14.418  -2.861   7.481  1.00  1.65           N  
ATOM   1615  CA  ASP A 113      13.727  -1.600   7.517  1.00  1.65           C  
ATOM   1616  C   ASP A 113      14.687  -0.434   7.792  1.00  1.65           C  
ATOM   1617  O   ASP A 113      14.257   0.723   7.863  1.00  1.65           O  
ATOM   1618  CB  ASP A 113      12.614  -1.704   8.567  1.00  1.65           C  
ATOM   1619  CG  ASP A 113      11.545  -2.759   8.190  1.00  1.65           C  
ATOM   1620  OD1 ASP A 113      11.097  -2.743   7.070  1.00  1.65           O  
ATOM   1621  OD2 ASP A 113      11.225  -3.604   9.017  1.00  1.65           O  
ATOM   1622  H   ASP A 113      14.689  -3.291   8.366  1.00  1.65           H  
ATOM   1623  HA  ASP A 113      13.261  -1.432   6.548  1.00  1.65           H  
ATOM   1624 1HB  ASP A 113      13.043  -1.984   9.523  1.00  1.65           H  
ATOM   1625 2HB  ASP A 113      12.124  -0.749   8.676  1.00  1.65           H  
ATOM   1626  N   PHE A 114      16.000  -0.702   7.869  1.00  1.80           N  
ATOM   1627  CA  PHE A 114      16.943   0.379   8.190  1.00  1.80           C  
ATOM   1628  C   PHE A 114      17.143   1.417   7.118  1.00  1.80           C  
ATOM   1629  O   PHE A 114      17.556   2.541   7.401  1.00  1.80           O  
ATOM   1630  CB  PHE A 114      18.277  -0.125   8.650  1.00  1.80           C  
ATOM   1631  CG  PHE A 114      18.233  -0.491  10.032  1.00  1.80           C  
ATOM   1632  CD1 PHE A 114      17.805   0.429  10.959  1.00  1.80           C  
ATOM   1633  CD2 PHE A 114      18.655  -1.672  10.441  1.00  1.80           C  
ATOM   1634  CE1 PHE A 114      17.802   0.126  12.278  1.00  1.80           C  
ATOM   1635  CE2 PHE A 114      18.666  -1.980  11.742  1.00  1.80           C  
ATOM   1636  CZ  PHE A 114      18.243  -1.087  12.659  1.00  1.80           C  
ATOM   1637  H   PHE A 114      16.356  -1.659   7.761  1.00  1.80           H  
ATOM   1638  HA  PHE A 114      16.538   0.910   9.041  1.00  1.80           H  
ATOM   1639 1HB  PHE A 114      18.573  -0.995   8.065  1.00  1.80           H  
ATOM   1640 2HB  PHE A 114      19.025   0.649   8.515  1.00  1.80           H  
ATOM   1641  HD1 PHE A 114      17.473   1.406  10.619  1.00  1.80           H  
ATOM   1642  HD2 PHE A 114      18.997  -2.384   9.707  1.00  1.80           H  
ATOM   1643  HE1 PHE A 114      17.468   0.854  13.014  1.00  1.80           H  
ATOM   1644  HE2 PHE A 114      19.014  -2.925  12.048  1.00  1.80           H  
ATOM   1645  HZ  PHE A 114      18.274  -1.342  13.671  1.00  1.80           H  
ATOM   1646  N   ALA A 115      16.771   1.104   5.899  1.00  1.95           N  
ATOM   1647  CA  ALA A 115      16.873   2.065   4.818  1.00  1.95           C  
ATOM   1648  C   ALA A 115      16.016   3.309   5.122  1.00  1.95           C  
ATOM   1649  O   ALA A 115      16.215   4.374   4.527  1.00  1.95           O  
ATOM   1650  CB  ALA A 115      16.436   1.430   3.523  1.00  1.95           C  
ATOM   1651  H   ALA A 115      16.422   0.172   5.715  1.00  1.95           H  
ATOM   1652  HA  ALA A 115      17.913   2.381   4.734  1.00  1.95           H  
ATOM   1653 1HB  ALA A 115      16.537   2.156   2.723  1.00  1.95           H  
ATOM   1654 2HB  ALA A 115      17.059   0.559   3.309  1.00  1.95           H  
ATOM   1655 3HB  ALA A 115      15.398   1.115   3.611  1.00  1.95           H  
ATOM   1656  N   THR A 116      15.043   3.161   6.033  1.00  2.09           N  
ATOM   1657  CA  THR A 116      14.142   4.228   6.405  1.00  2.09           C  
ATOM   1658  C   THR A 116      14.482   4.820   7.776  1.00  2.09           C  
ATOM   1659  O   THR A 116      13.677   5.564   8.319  1.00  2.09           O  
ATOM   1660  CB  THR A 116      12.690   3.724   6.454  1.00  2.09           C  
ATOM   1661  OG1 THR A 116      12.556   2.695   7.467  1.00  2.09           O  
ATOM   1662  CG2 THR A 116      12.293   3.151   5.089  1.00  2.09           C  
ATOM   1663  H   THR A 116      14.921   2.268   6.514  1.00  2.09           H  
ATOM   1664  HA  THR A 116      14.222   5.019   5.667  1.00  2.09           H  
ATOM   1665  HB  THR A 116      12.034   4.557   6.694  1.00  2.09           H  
ATOM   1666  HG1 THR A 116      13.316   2.069   7.418  1.00  2.09           H  
ATOM   1667 1HG2 THR A 116      11.257   2.807   5.131  1.00  2.09           H  
ATOM   1668 2HG2 THR A 116      12.386   3.922   4.326  1.00  2.09           H  
ATOM   1669 3HG2 THR A 116      12.944   2.313   4.839  1.00  2.09           H  
ATOM   1670  N   LEU A 117      15.671   4.520   8.324  1.00  2.25           N  
ATOM   1671  CA  LEU A 117      16.080   4.922   9.688  1.00  2.25           C  
ATOM   1672  C   LEU A 117      15.686   6.324  10.145  1.00  2.25           C  
ATOM   1673  O   LEU A 117      15.422   6.523  11.328  1.00  2.25           O  
ATOM   1674  CB  LEU A 117      17.603   4.887   9.834  1.00  2.25           C  
ATOM   1675  CG  LEU A 117      18.114   5.267  11.233  1.00  2.25           C  
ATOM   1676  CD1 LEU A 117      17.655   4.191  12.211  1.00  2.25           C  
ATOM   1677  CD2 LEU A 117      19.642   5.489  11.202  1.00  2.25           C  
ATOM   1678  H   LEU A 117      16.312   3.921   7.805  1.00  2.25           H  
ATOM   1679  HA  LEU A 117      15.642   4.213  10.385  1.00  2.25           H  
ATOM   1680 1HB  LEU A 117      17.959   3.882   9.602  1.00  2.25           H  
ATOM   1681 2HB  LEU A 117      18.040   5.577   9.121  1.00  2.25           H  
ATOM   1682  HG  LEU A 117      17.643   6.189  11.549  1.00  2.25           H  
ATOM   1683 1HD1 LEU A 117      17.975   4.440  13.218  1.00  2.25           H  
ATOM   1684 2HD1 LEU A 117      16.565   4.117  12.186  1.00  2.25           H  
ATOM   1685 3HD1 LEU A 117      18.080   3.249  11.928  1.00  2.25           H  
ATOM   1686 1HD2 LEU A 117      19.984   5.768  12.198  1.00  2.25           H  
ATOM   1687 2HD2 LEU A 117      20.149   4.604  10.886  1.00  2.25           H  
ATOM   1688 3HD2 LEU A 117      19.871   6.291  10.500  1.00  2.25           H  
ATOM   1689  N   ARG A 118      15.800   7.318   9.268  1.00  2.40           N  
ATOM   1690  CA  ARG A 118      15.515   8.697   9.650  1.00  2.40           C  
ATOM   1691  C   ARG A 118      14.334   9.296   8.871  1.00  2.40           C  
ATOM   1692  O   ARG A 118      14.214  10.520   8.775  1.00  2.40           O  
ATOM   1693  CB  ARG A 118      16.742   9.588   9.460  1.00  2.40           C  
ATOM   1694  CG  ARG A 118      17.994   9.194  10.276  1.00  2.40           C  
ATOM   1695  CD  ARG A 118      17.745   9.220  11.748  1.00  2.40           C  
ATOM   1696  NE  ARG A 118      17.344  10.538  12.248  1.00  2.40           N  
ATOM   1697  CZ  ARG A 118      18.188  11.516  12.632  1.00  2.40           C  
ATOM   1698  NH1 ARG A 118      19.481  11.315  12.580  1.00  2.40           N  
ATOM   1699  NH2 ARG A 118      17.701  12.668  13.066  1.00  2.40           N  
ATOM   1700  H   ARG A 118      16.045   7.099   8.316  1.00  2.40           H  
ATOM   1701  HA  ARG A 118      15.254   8.710  10.708  1.00  2.40           H  
ATOM   1702 1HB  ARG A 118      17.033   9.584   8.409  1.00  2.40           H  
ATOM   1703 2HB  ARG A 118      16.490  10.614   9.724  1.00  2.40           H  
ATOM   1704 1HG  ARG A 118      18.309   8.194   9.993  1.00  2.40           H  
ATOM   1705 2HG  ARG A 118      18.804   9.894  10.055  1.00  2.40           H  
ATOM   1706 1HD  ARG A 118      16.950   8.520  11.984  1.00  2.40           H  
ATOM   1707 2HD  ARG A 118      18.653   8.919  12.267  1.00  2.40           H  
ATOM   1708  HE  ARG A 118      16.352  10.731  12.303  1.00  2.40           H  
ATOM   1709 1HH1 ARG A 118      19.831  10.430  12.253  1.00  2.40           H  
ATOM   1710 2HH1 ARG A 118      20.126  12.042  12.863  1.00  2.40           H  
ATOM   1711 1HH2 ARG A 118      16.700  12.810  13.104  1.00  2.40           H  
ATOM   1712 2HH2 ARG A 118      18.323  13.404  13.365  1.00  2.40           H  
ATOM   1713  N   LYS A 119      13.493   8.450   8.279  1.00  2.47           N  
ATOM   1714  CA  LYS A 119      12.358   8.929   7.489  1.00  2.47           C  
ATOM   1715  C   LYS A 119      11.059   8.805   8.283  1.00  2.47           C  
ATOM   1716  O   LYS A 119      10.945   7.973   9.173  1.00  2.47           O  
ATOM   1717  CB  LYS A 119      12.267   8.139   6.186  1.00  2.47           C  
ATOM   1718  CG  LYS A 119      13.499   8.301   5.306  1.00  2.47           C  
ATOM   1719  CD  LYS A 119      13.402   7.525   4.000  1.00  2.47           C  
ATOM   1720  CE  LYS A 119      14.715   7.637   3.221  1.00  2.47           C  
ATOM   1721  NZ  LYS A 119      14.685   6.877   1.950  1.00  2.47           N  
ATOM   1722  H   LYS A 119      13.623   7.443   8.395  1.00  2.47           H  
ATOM   1723  HA  LYS A 119      12.511   9.981   7.253  1.00  2.47           H  
ATOM   1724 1HB  LYS A 119      12.155   7.077   6.416  1.00  2.47           H  
ATOM   1725 2HB  LYS A 119      11.389   8.450   5.621  1.00  2.47           H  
ATOM   1726 1HG  LYS A 119      13.646   9.358   5.085  1.00  2.47           H  
ATOM   1727 2HG  LYS A 119      14.370   7.940   5.854  1.00  2.47           H  
ATOM   1728 1HD  LYS A 119      13.184   6.479   4.198  1.00  2.47           H  
ATOM   1729 2HD  LYS A 119      12.595   7.933   3.393  1.00  2.47           H  
ATOM   1730 1HE  LYS A 119      14.910   8.684   3.001  1.00  2.47           H  
ATOM   1731 2HE  LYS A 119      15.527   7.247   3.841  1.00  2.47           H  
ATOM   1732 1HZ  LYS A 119      15.573   6.979   1.478  1.00  2.47           H  
ATOM   1733 2HZ  LYS A 119      14.520   5.898   2.150  1.00  2.47           H  
ATOM   1734 3HZ  LYS A 119      13.949   7.230   1.361  1.00  2.47           H  
ATOM   1735  N   LYS A 120      10.059   9.623   7.954  1.00  2.41           N  
ATOM   1736  CA  LYS A 120       8.768   9.541   8.646  1.00  2.41           C  
ATOM   1737  C   LYS A 120       8.071   8.184   8.475  1.00  2.41           C  
ATOM   1738  O   LYS A 120       7.668   7.541   9.445  1.00  2.41           O  
ATOM   1739  CB  LYS A 120       7.841  10.660   8.154  1.00  2.41           C  
ATOM   1740  CG  LYS A 120       6.469  10.693   8.820  1.00  2.41           C  
ATOM   1741  CD  LYS A 120       5.633  11.866   8.307  1.00  2.41           C  
ATOM   1742  CE  LYS A 120       4.245  11.881   8.936  1.00  2.41           C  
ATOM   1743  NZ  LYS A 120       3.425  13.024   8.443  1.00  2.41           N  
ATOM   1744  H   LYS A 120      10.193  10.309   7.225  1.00  2.41           H  
ATOM   1745  HA  LYS A 120       8.947   9.685   9.712  1.00  2.41           H  
ATOM   1746 1HB  LYS A 120       8.316  11.626   8.322  1.00  2.41           H  
ATOM   1747 2HB  LYS A 120       7.683  10.555   7.082  1.00  2.41           H  
ATOM   1748 1HG  LYS A 120       5.941   9.761   8.612  1.00  2.41           H  
ATOM   1749 2HG  LYS A 120       6.592  10.787   9.899  1.00  2.41           H  
ATOM   1750 1HD  LYS A 120       6.139  12.804   8.542  1.00  2.41           H  
ATOM   1751 2HD  LYS A 120       5.530  11.790   7.225  1.00  2.41           H  
ATOM   1752 1HE  LYS A 120       3.735  10.950   8.694  1.00  2.41           H  
ATOM   1753 2HE  LYS A 120       4.344  11.959  10.018  1.00  2.41           H  
ATOM   1754 1HZ  LYS A 120       2.515  12.999   8.880  1.00  2.41           H  
ATOM   1755 2HZ  LYS A 120       3.886  13.893   8.673  1.00  2.41           H  
ATOM   1756 3HZ  LYS A 120       3.318  12.955   7.441  1.00  2.41           H  
ATOM   1757  N   GLY A 121       7.952   7.721   7.234  1.00  2.23           N  
ATOM   1758  CA  GLY A 121       7.240   6.475   6.935  1.00  2.23           C  
ATOM   1759  C   GLY A 121       8.080   5.219   7.158  1.00  2.23           C  
ATOM   1760  O   GLY A 121       8.314   4.443   6.234  1.00  2.23           O  
ATOM   1761  H   GLY A 121       8.335   8.260   6.473  1.00  2.23           H  
ATOM   1762 1HA  GLY A 121       6.348   6.422   7.559  1.00  2.23           H  
ATOM   1763 2HA  GLY A 121       6.893   6.502   5.909  1.00  2.23           H  
ATOM   1764  N   GLY A 122       8.531   5.012   8.382  1.00  1.97           N  
ATOM   1765  CA  GLY A 122       9.429   3.891   8.645  1.00  1.97           C  
ATOM   1766  C   GLY A 122      10.016   3.894  10.047  1.00  1.97           C  
ATOM   1767  O   GLY A 122       9.330   4.221  11.018  1.00  1.97           O  
ATOM   1768  H   GLY A 122       8.278   5.688   9.104  1.00  1.97           H  
ATOM   1769 1HA  GLY A 122       8.890   2.959   8.483  1.00  1.97           H  
ATOM   1770 2HA  GLY A 122      10.234   3.906   7.923  1.00  1.97           H  
ATOM   1771  N   LEU A 123      11.269   3.449  10.157  1.00  1.68           N  
ATOM   1772  CA  LEU A 123      11.902   3.344  11.474  1.00  1.68           C  
ATOM   1773  C   LEU A 123      12.377   4.703  11.979  1.00  1.68           C  
ATOM   1774  O   LEU A 123      12.724   5.587  11.202  1.00  1.68           O  
ATOM   1775  CB  LEU A 123      13.135   2.419  11.483  1.00  1.68           C  
ATOM   1776  CG  LEU A 123      12.948   0.956  11.120  1.00  1.68           C  
ATOM   1777  CD1 LEU A 123      14.314   0.291  11.212  1.00  1.68           C  
ATOM   1778  CD2 LEU A 123      11.941   0.281  12.029  1.00  1.68           C  
ATOM   1779  H   LEU A 123      11.776   3.196   9.305  1.00  1.68           H  
ATOM   1780  HA  LEU A 123      11.169   2.954  12.178  1.00  1.68           H  
ATOM   1781 1HB  LEU A 123      13.853   2.820  10.779  1.00  1.68           H  
ATOM   1782 2HB  LEU A 123      13.578   2.460  12.480  1.00  1.68           H  
ATOM   1783  HG  LEU A 123      12.605   0.895  10.098  1.00  1.68           H  
ATOM   1784 1HD1 LEU A 123      14.261  -0.754  10.935  1.00  1.68           H  
ATOM   1785 2HD1 LEU A 123      14.973   0.804  10.550  1.00  1.68           H  
ATOM   1786 3HD1 LEU A 123      14.687   0.367  12.232  1.00  1.68           H  
ATOM   1787 1HD2 LEU A 123      11.830  -0.767  11.743  1.00  1.68           H  
ATOM   1788 2HD2 LEU A 123      12.291   0.335  13.054  1.00  1.68           H  
ATOM   1789 3HD2 LEU A 123      10.977   0.785  11.947  1.00  1.68           H  
ATOM   1790  N   SER A 124      12.393   4.843  13.294  1.00  1.43           N  
ATOM   1791  CA  SER A 124      12.941   5.995  13.993  1.00  1.43           C  
ATOM   1792  C   SER A 124      14.443   5.867  14.233  1.00  1.43           C  
ATOM   1793  O   SER A 124      14.983   4.759  14.338  1.00  1.43           O  
ATOM   1794  CB  SER A 124      12.261   6.196  15.328  1.00  1.43           C  
ATOM   1795  OG  SER A 124      12.873   7.247  16.034  1.00  1.43           O  
ATOM   1796  H   SER A 124      12.001   4.089  13.852  1.00  1.43           H  
ATOM   1797  HA  SER A 124      12.770   6.877  13.374  1.00  1.43           H  
ATOM   1798 1HB  SER A 124      11.206   6.413  15.177  1.00  1.43           H  
ATOM   1799 2HB  SER A 124      12.327   5.272  15.912  1.00  1.43           H  
ATOM   1800  HG  SER A 124      12.481   7.219  16.914  1.00  1.43           H  
ATOM   1801  N   GLY A 125      15.102   7.022  14.383  1.00  1.25           N  
ATOM   1802  CA  GLY A 125      16.528   7.092  14.713  1.00  1.25           C  
ATOM   1803  C   GLY A 125      16.773   6.807  16.200  1.00  1.25           C  
ATOM   1804  O   GLY A 125      17.918   6.683  16.646  1.00  1.25           O  
ATOM   1805  H   GLY A 125      14.578   7.877  14.270  1.00  1.25           H  
ATOM   1806 1HA  GLY A 125      17.074   6.381  14.101  1.00  1.25           H  
ATOM   1807 2HA  GLY A 125      16.904   8.083  14.468  1.00  1.25           H  
ATOM   1808  N   TYR A 126      15.678   6.689  16.947  1.00  1.15           N  
ATOM   1809  CA  TYR A 126      15.646   6.418  18.378  1.00  1.15           C  
ATOM   1810  C   TYR A 126      14.950   5.056  18.584  1.00  1.15           C  
ATOM   1811  O   TYR A 126      14.286   4.582  17.662  1.00  1.15           O  
ATOM   1812  CB  TYR A 126      14.861   7.509  19.107  1.00  1.15           C  
ATOM   1813  CG  TYR A 126      15.441   8.882  19.048  1.00  1.15           C  
ATOM   1814  CD1 TYR A 126      15.125   9.729  17.997  1.00  1.15           C  
ATOM   1815  CD2 TYR A 126      16.265   9.311  20.064  1.00  1.15           C  
ATOM   1816  CE1 TYR A 126      15.638  11.012  17.972  1.00  1.15           C  
ATOM   1817  CE2 TYR A 126      16.774  10.588  20.048  1.00  1.15           C  
ATOM   1818  CZ  TYR A 126      16.465  11.441  19.009  1.00  1.15           C  
ATOM   1819  OH  TYR A 126      16.975  12.719  18.999  1.00  1.15           O  
ATOM   1820  H   TYR A 126      14.781   6.825  16.489  1.00  1.15           H  
ATOM   1821  HA  TYR A 126      16.669   6.396  18.734  1.00  1.15           H  
ATOM   1822 1HB  TYR A 126      13.861   7.558  18.682  1.00  1.15           H  
ATOM   1823 2HB  TYR A 126      14.732   7.253  20.150  1.00  1.15           H  
ATOM   1824  HD1 TYR A 126      14.468   9.385  17.197  1.00  1.15           H  
ATOM   1825  HD2 TYR A 126      16.503   8.636  20.885  1.00  1.15           H  
ATOM   1826  HE1 TYR A 126      15.391  11.686  17.152  1.00  1.15           H  
ATOM   1827  HE2 TYR A 126      17.422  10.927  20.859  1.00  1.15           H  
ATOM   1828  HH  TYR A 126      17.524  12.846  19.778  1.00  1.15           H  
ATOM   1829  N   PRO A 127      15.137   4.359  19.714  1.00  1.10           N  
ATOM   1830  CA  PRO A 127      14.441   3.143  20.092  1.00  1.10           C  
ATOM   1831  C   PRO A 127      12.965   3.422  20.141  1.00  1.10           C  
ATOM   1832  O   PRO A 127      12.578   4.574  20.350  1.00  1.10           O  
ATOM   1833  CB  PRO A 127      14.959   2.864  21.489  1.00  1.10           C  
ATOM   1834  CG  PRO A 127      16.255   3.535  21.552  1.00  1.10           C  
ATOM   1835  CD  PRO A 127      16.099   4.784  20.699  1.00  1.10           C  
ATOM   1836  HA  PRO A 127      14.676   2.322  19.407  1.00  1.10           H  
ATOM   1837 1HB  PRO A 127      14.264   3.278  22.208  1.00  1.10           H  
ATOM   1838 2HB  PRO A 127      15.004   1.777  21.672  1.00  1.10           H  
ATOM   1839 1HG  PRO A 127      16.485   3.758  22.603  1.00  1.10           H  
ATOM   1840 2HG  PRO A 127      17.033   2.872  21.196  1.00  1.10           H  
ATOM   1841 1HD  PRO A 127      15.714   5.605  21.310  1.00  1.10           H  
ATOM   1842 2HD  PRO A 127      17.038   5.004  20.243  1.00  1.10           H  
ATOM   1843  N   SER A 128      12.143   2.413  19.907  1.00  1.08           N  
ATOM   1844  CA  SER A 128      10.716   2.650  20.033  1.00  1.08           C  
ATOM   1845  C   SER A 128       9.949   1.381  20.309  1.00  1.08           C  
ATOM   1846  O   SER A 128      10.081   0.381  19.605  1.00  1.08           O  
ATOM   1847  CB  SER A 128      10.147   3.357  18.816  1.00  1.08           C  
ATOM   1848  OG  SER A 128       8.752   3.515  18.938  1.00  1.08           O  
ATOM   1849  H   SER A 128      12.510   1.469  19.716  1.00  1.08           H  
ATOM   1850  HA  SER A 128      10.586   3.304  20.882  1.00  1.08           H  
ATOM   1851 1HB  SER A 128      10.608   4.338  18.720  1.00  1.08           H  
ATOM   1852 2HB  SER A 128      10.383   2.796  17.920  1.00  1.08           H  
ATOM   1853  HG  SER A 128       8.610   3.877  19.845  1.00  1.08           H  
ATOM   1854  N   ARG A 129       9.057   1.448  21.283  1.00  1.06           N  
ATOM   1855  CA  ARG A 129       8.294   0.281  21.696  1.00  1.06           C  
ATOM   1856  C   ARG A 129       7.459  -0.214  20.516  1.00  1.06           C  
ATOM   1857  O   ARG A 129       7.356  -1.409  20.243  1.00  1.06           O  
ATOM   1858  CB  ARG A 129       7.424   0.654  22.900  1.00  1.06           C  
ATOM   1859  CG  ARG A 129       6.639  -0.478  23.522  1.00  1.06           C  
ATOM   1860  CD  ARG A 129       7.567  -1.461  24.100  1.00  1.06           C  
ATOM   1861  NE  ARG A 129       6.908  -2.582  24.712  1.00  1.06           N  
ATOM   1862  CZ  ARG A 129       7.506  -3.770  24.837  1.00  1.06           C  
ATOM   1863  NH1 ARG A 129       8.730  -3.886  24.401  1.00  1.06           N  
ATOM   1864  NH2 ARG A 129       6.866  -4.802  25.357  1.00  1.06           N  
ATOM   1865  H   ARG A 129       8.935   2.340  21.762  1.00  1.06           H  
ATOM   1866  HA  ARG A 129       8.987  -0.508  21.993  1.00  1.06           H  
ATOM   1867 1HB  ARG A 129       8.062   1.072  23.682  1.00  1.06           H  
ATOM   1868 2HB  ARG A 129       6.718   1.434  22.610  1.00  1.06           H  
ATOM   1869 1HG  ARG A 129       5.993  -0.096  24.311  1.00  1.06           H  
ATOM   1870 2HG  ARG A 129       6.040  -0.974  22.758  1.00  1.06           H  
ATOM   1871 1HD  ARG A 129       8.197  -1.847  23.299  1.00  1.06           H  
ATOM   1872 2HD  ARG A 129       8.195  -0.979  24.853  1.00  1.06           H  
ATOM   1873  HE  ARG A 129       5.957  -2.477  25.036  1.00  1.06           H  
ATOM   1874 1HH1 ARG A 129       9.199  -3.047  24.006  1.00  1.06           H  
ATOM   1875 2HH1 ARG A 129       9.202  -4.799  24.425  1.00  1.06           H  
ATOM   1876 1HH2 ARG A 129       5.916  -4.695  25.679  1.00  1.06           H  
ATOM   1877 2HH2 ARG A 129       7.317  -5.705  25.412  1.00  1.06           H  
ATOM   1878  N   ALA A 130       6.937   0.730  19.752  1.00  1.04           N  
ATOM   1879  CA  ALA A 130       6.113   0.459  18.585  1.00  1.04           C  
ATOM   1880  C   ALA A 130       6.819  -0.360  17.489  1.00  1.04           C  
ATOM   1881  O   ALA A 130       6.143  -0.976  16.664  1.00  1.04           O  
ATOM   1882  CB  ALA A 130       5.653   1.772  17.988  1.00  1.04           C  
ATOM   1883  H   ALA A 130       7.106   1.695  20.009  1.00  1.04           H  
ATOM   1884  HA  ALA A 130       5.245  -0.108  18.919  1.00  1.04           H  
ATOM   1885 1HB  ALA A 130       5.000   1.577  17.140  1.00  1.04           H  
ATOM   1886 2HB  ALA A 130       5.113   2.345  18.741  1.00  1.04           H  
ATOM   1887 3HB  ALA A 130       6.525   2.339  17.655  1.00  1.04           H  
ATOM   1888  N   GLU A 131       8.157  -0.310  17.416  1.00  1.00           N  
ATOM   1889  CA  GLU A 131       8.877  -0.993  16.340  1.00  1.00           C  
ATOM   1890  C   GLU A 131       9.318  -2.417  16.674  1.00  1.00           C  
ATOM   1891  O   GLU A 131       9.712  -3.167  15.766  1.00  1.00           O  
ATOM   1892  CB  GLU A 131      10.110  -0.183  15.939  1.00  1.00           C  
ATOM   1893  CG  GLU A 131       9.783   1.182  15.373  1.00  1.00           C  
ATOM   1894  CD  GLU A 131      10.998   2.000  15.040  1.00  1.00           C  
ATOM   1895  OE1 GLU A 131      12.106   1.523  15.190  1.00  1.00           O  
ATOM   1896  OE2 GLU A 131      10.819   3.111  14.641  1.00  1.00           O  
ATOM   1897  H   GLU A 131       8.699   0.165  18.138  1.00  1.00           H  
ATOM   1898  HA  GLU A 131       8.212  -1.048  15.479  1.00  1.00           H  
ATOM   1899 1HB  GLU A 131      10.747  -0.039  16.816  1.00  1.00           H  
ATOM   1900 2HB  GLU A 131      10.687  -0.735  15.196  1.00  1.00           H  
ATOM   1901 1HG  GLU A 131       9.195   1.051  14.465  1.00  1.00           H  
ATOM   1902 2HG  GLU A 131       9.169   1.721  16.094  1.00  1.00           H  
ATOM   1903  N   SER A 132       9.321  -2.768  17.964  1.00  0.96           N  
ATOM   1904  CA  SER A 132       9.824  -4.072  18.380  1.00  0.96           C  
ATOM   1905  C   SER A 132       9.429  -4.466  19.785  1.00  0.96           C  
ATOM   1906  O   SER A 132       9.539  -3.692  20.731  1.00  0.96           O  
ATOM   1907  CB  SER A 132      11.342  -4.137  18.285  1.00  0.96           C  
ATOM   1908  OG  SER A 132      11.820  -5.381  18.758  1.00  0.96           O  
ATOM   1909  H   SER A 132       8.924  -2.135  18.663  1.00  0.96           H  
ATOM   1910  HA  SER A 132       9.407  -4.815  17.705  1.00  0.96           H  
ATOM   1911 1HB  SER A 132      11.654  -3.999  17.254  1.00  0.96           H  
ATOM   1912 2HB  SER A 132      11.786  -3.327  18.868  1.00  0.96           H  
ATOM   1913  HG  SER A 132      12.697  -5.491  18.355  1.00  0.96           H  
ATOM   1914  N   GLU A 133       9.167  -5.750  19.949  1.00  0.93           N  
ATOM   1915  CA  GLU A 133       8.840  -6.344  21.237  1.00  0.93           C  
ATOM   1916  C   GLU A 133      10.010  -6.250  22.211  1.00  0.93           C  
ATOM   1917  O   GLU A 133       9.837  -6.379  23.428  1.00  0.93           O  
ATOM   1918  CB  GLU A 133       8.424  -7.804  21.044  1.00  0.93           C  
ATOM   1919  CG  GLU A 133       7.101  -7.967  20.284  1.00  0.93           C  
ATOM   1920  CD  GLU A 133       6.674  -9.407  20.081  1.00  0.93           C  
ATOM   1921  OE1 GLU A 133       7.388 -10.291  20.487  1.00  0.93           O  
ATOM   1922  OE2 GLU A 133       5.627  -9.613  19.512  1.00  0.93           O  
ATOM   1923  H   GLU A 133       9.148  -6.338  19.131  1.00  0.93           H  
ATOM   1924  HA  GLU A 133       7.999  -5.794  21.663  1.00  0.93           H  
ATOM   1925 1HB  GLU A 133       9.205  -8.335  20.493  1.00  0.93           H  
ATOM   1926 2HB  GLU A 133       8.322  -8.286  22.015  1.00  0.93           H  
ATOM   1927 1HG  GLU A 133       6.319  -7.445  20.834  1.00  0.93           H  
ATOM   1928 2HG  GLU A 133       7.203  -7.486  19.312  1.00  0.93           H  
ATOM   1929  N   HIS A 134      11.214  -6.051  21.678  1.00  0.90           N  
ATOM   1930  CA  HIS A 134      12.391  -6.005  22.513  1.00  0.90           C  
ATOM   1931  C   HIS A 134      12.791  -4.567  22.877  1.00  0.90           C  
ATOM   1932  O   HIS A 134      13.705  -4.353  23.681  1.00  0.90           O  
ATOM   1933  CB  HIS A 134      13.508  -6.703  21.778  1.00  0.90           C  
ATOM   1934  CG  HIS A 134      13.121  -8.102  21.420  1.00  0.90           C  
ATOM   1935  ND1 HIS A 134      12.910  -9.080  22.349  1.00  0.90           N  
ATOM   1936  CD2 HIS A 134      12.846  -8.656  20.220  1.00  0.90           C  
ATOM   1937  CE1 HIS A 134      12.535 -10.191  21.725  1.00  0.90           C  
ATOM   1938  NE2 HIS A 134      12.501  -9.954  20.440  1.00  0.90           N  
ATOM   1939  H   HIS A 134      11.315  -5.923  20.670  1.00  0.90           H  
ATOM   1940  HA  HIS A 134      12.204  -6.542  23.444  1.00  0.90           H  
ATOM   1941 1HB  HIS A 134      13.729  -6.152  20.869  1.00  0.90           H  
ATOM   1942 2HB  HIS A 134      14.408  -6.727  22.391  1.00  0.90           H  
ATOM   1943  HD1 HIS A 134      12.953  -8.946  23.340  1.00  0.90           H  
ATOM   1944  HD2 HIS A 134      12.841  -8.271  19.218  1.00  0.90           H  
ATOM   1945  HE1 HIS A 134      12.308 -11.098  22.259  1.00  0.90           H  
ATOM   1946  N   ASP A 135      12.131  -3.557  22.291  1.00  0.91           N  
ATOM   1947  CA  ASP A 135      12.478  -2.191  22.670  1.00  0.91           C  
ATOM   1948  C   ASP A 135      11.692  -1.823  23.894  1.00  0.91           C  
ATOM   1949  O   ASP A 135      10.569  -1.333  23.826  1.00  0.91           O  
ATOM   1950  CB  ASP A 135      12.297  -1.119  21.594  1.00  0.91           C  
ATOM   1951  CG  ASP A 135      13.399  -1.127  20.498  1.00  0.91           C  
ATOM   1952  OD1 ASP A 135      14.308  -1.927  20.591  1.00  0.91           O  
ATOM   1953  OD2 ASP A 135      13.380  -0.249  19.639  1.00  0.91           O  
ATOM   1954  H   ASP A 135      11.361  -3.720  21.641  1.00  0.91           H  
ATOM   1955  HA  ASP A 135      13.531  -2.167  22.948  1.00  0.91           H  
ATOM   1956 1HB  ASP A 135      11.330  -1.279  21.107  1.00  0.91           H  
ATOM   1957 2HB  ASP A 135      12.271  -0.131  22.063  1.00  0.91           H  
ATOM   1958  N   TRP A 136      12.279  -2.117  25.024  1.00  0.94           N  
ATOM   1959  CA  TRP A 136      11.634  -1.879  26.293  1.00  0.94           C  
ATOM   1960  C   TRP A 136      11.531  -0.401  26.593  1.00  0.94           C  
ATOM   1961  O   TRP A 136      10.636   0.024  27.325  1.00  0.94           O  
ATOM   1962  CB  TRP A 136      12.408  -2.594  27.376  1.00  0.94           C  
ATOM   1963  CG  TRP A 136      12.195  -4.062  27.293  1.00  0.94           C  
ATOM   1964  CD1 TRP A 136      13.059  -5.011  26.830  1.00  0.94           C  
ATOM   1965  CD2 TRP A 136      11.015  -4.765  27.712  1.00  0.94           C  
ATOM   1966  NE1 TRP A 136      12.487  -6.266  26.942  1.00  0.94           N  
ATOM   1967  CE2 TRP A 136      11.239  -6.127  27.481  1.00  0.94           C  
ATOM   1968  CE3 TRP A 136       9.805  -4.358  28.267  1.00  0.94           C  
ATOM   1969  CZ2 TRP A 136      10.298  -7.075  27.788  1.00  0.94           C  
ATOM   1970  CZ3 TRP A 136       8.853  -5.315  28.574  1.00  0.94           C  
ATOM   1971  CH2 TRP A 136       9.095  -6.640  28.341  1.00  0.94           C  
ATOM   1972  H   TRP A 136      13.189  -2.581  24.962  1.00  0.94           H  
ATOM   1973  HA  TRP A 136      10.625  -2.293  26.255  1.00  0.94           H  
ATOM   1974 1HB  TRP A 136      13.479  -2.386  27.272  1.00  0.94           H  
ATOM   1975 2HB  TRP A 136      12.095  -2.247  28.361  1.00  0.94           H  
ATOM   1976  HD1 TRP A 136      14.056  -4.808  26.439  1.00  0.94           H  
ATOM   1977  HE1 TRP A 136      12.926  -7.167  26.688  1.00  0.94           H  
ATOM   1978  HE3 TRP A 136       9.621  -3.305  28.448  1.00  0.94           H  
ATOM   1979  HZ2 TRP A 136      10.471  -8.127  27.611  1.00  0.94           H  
ATOM   1980  HZ3 TRP A 136       7.905  -4.988  29.005  1.00  0.94           H  
ATOM   1981  HH2 TRP A 136       8.328  -7.372  28.594  1.00  0.94           H  
ATOM   1982  N   VAL A 137      12.453   0.386  26.034  1.00  1.01           N  
ATOM   1983  CA  VAL A 137      12.461   1.803  26.331  1.00  1.01           C  
ATOM   1984  C   VAL A 137      12.648   2.620  25.030  1.00  1.01           C  
ATOM   1985  O   VAL A 137      13.453   2.236  24.187  1.00  1.01           O  
ATOM   1986  CB  VAL A 137      13.630   2.087  27.285  1.00  1.01           C  
ATOM   1987  CG1 VAL A 137      14.946   1.925  26.486  1.00  1.01           C  
ATOM   1988  CG2 VAL A 137      13.481   3.420  28.006  1.00  1.01           C  
ATOM   1989  H   VAL A 137      13.144  -0.015  25.421  1.00  1.01           H  
ATOM   1990  HA  VAL A 137      11.539   2.047  26.821  1.00  1.01           H  
ATOM   1991  HB  VAL A 137      13.648   1.314  28.038  1.00  1.01           H  
ATOM   1992 1HG1 VAL A 137      15.805   2.073  27.122  1.00  1.01           H  
ATOM   1993 2HG1 VAL A 137      14.985   0.929  26.050  1.00  1.01           H  
ATOM   1994 3HG1 VAL A 137      14.974   2.673  25.692  1.00  1.01           H  
ATOM   1995 1HG2 VAL A 137      14.318   3.553  28.694  1.00  1.01           H  
ATOM   1996 2HG2 VAL A 137      13.472   4.201  27.340  1.00  1.01           H  
ATOM   1997 3HG2 VAL A 137      12.546   3.422  28.566  1.00  1.01           H  
ATOM   1998  N   GLU A 138      11.967   3.778  24.930  1.00  1.08           N  
ATOM   1999  CA  GLU A 138      12.083   4.783  23.830  1.00  1.08           C  
ATOM   2000  C   GLU A 138      13.331   5.653  24.058  1.00  1.08           C  
ATOM   2001  O   GLU A 138      13.893   6.272  23.152  1.00  1.08           O  
ATOM   2002  CB  GLU A 138      10.871   5.750  23.814  1.00  1.08           C  
ATOM   2003  CG  GLU A 138       9.415   5.202  23.492  1.00  1.08           C  
ATOM   2004  CD  GLU A 138       9.011   5.135  22.066  1.00  1.08           C  
ATOM   2005  OE1 GLU A 138       9.170   6.125  21.397  1.00  1.08           O  
ATOM   2006  OE2 GLU A 138       8.550   4.101  21.615  1.00  1.08           O  
ATOM   2007  H   GLU A 138      11.283   3.934  25.663  1.00  1.08           H  
ATOM   2008  HA  GLU A 138      12.177   4.266  22.874  1.00  1.08           H  
ATOM   2009 1HB  GLU A 138      10.831   6.300  24.743  1.00  1.08           H  
ATOM   2010 2HB  GLU A 138      11.062   6.501  23.047  1.00  1.08           H  
ATOM   2011 1HG  GLU A 138       9.348   4.192  23.884  1.00  1.08           H  
ATOM   2012 2HG  GLU A 138       8.688   5.812  24.029  1.00  1.08           H  
ATOM   2013  N   SER A 139      13.745   5.704  25.312  1.00  1.15           N  
ATOM   2014  CA  SER A 139      14.837   6.517  25.845  1.00  1.15           C  
ATOM   2015  C   SER A 139      14.777   7.976  25.367  1.00  1.15           C  
ATOM   2016  O   SER A 139      13.980   8.758  25.873  1.00  1.15           O  
ATOM   2017  CB  SER A 139      16.181   5.894  25.471  1.00  1.15           C  
ATOM   2018  OG  SER A 139      16.422   5.974  24.086  1.00  1.15           O  
ATOM   2019  H   SER A 139      13.220   5.144  25.962  1.00  1.15           H  
ATOM   2020  HA  SER A 139      14.757   6.522  26.936  1.00  1.15           H  
ATOM   2021 1HB  SER A 139      16.994   6.375  26.022  1.00  1.15           H  
ATOM   2022 2HB  SER A 139      16.169   4.848  25.767  1.00  1.15           H  
ATOM   2023  HG  SER A 139      15.548   5.933  23.659  1.00  1.15           H  
ATOM   2024  N   SER A 140      15.684   8.342  24.458  1.00  1.17           N  
ATOM   2025  CA  SER A 140      15.895   9.698  23.899  1.00  1.17           C  
ATOM   2026  C   SER A 140      16.492  10.722  24.887  1.00  1.17           C  
ATOM   2027  O   SER A 140      16.912  11.808  24.484  1.00  1.17           O  
ATOM   2028  CB  SER A 140      14.598  10.247  23.323  1.00  1.17           C  
ATOM   2029  OG  SER A 140      14.082   9.401  22.323  1.00  1.17           O  
ATOM   2030  H   SER A 140      16.291   7.611  24.114  1.00  1.17           H  
ATOM   2031  HA  SER A 140      16.603   9.599  23.078  1.00  1.17           H  
ATOM   2032 1HB  SER A 140      13.867  10.385  24.102  1.00  1.17           H  
ATOM   2033 2HB  SER A 140      14.789  11.229  22.896  1.00  1.17           H  
ATOM   2034  HG  SER A 140      13.833   8.571  22.762  1.00  1.17           H  
ATOM   2035  N   HIS A 141      16.602  10.332  26.155  1.00  1.13           N  
ATOM   2036  CA  HIS A 141      17.230  11.110  27.216  1.00  1.13           C  
ATOM   2037  C   HIS A 141      18.122  10.169  27.992  1.00  1.13           C  
ATOM   2038  O   HIS A 141      17.668   9.343  28.788  1.00  1.13           O  
ATOM   2039  CB  HIS A 141      16.214  11.810  28.110  1.00  1.13           C  
ATOM   2040  CG  HIS A 141      15.401  12.798  27.356  1.00  1.13           C  
ATOM   2041  ND1 HIS A 141      15.920  13.993  26.904  1.00  1.13           N  
ATOM   2042  CD2 HIS A 141      14.119  12.781  26.977  1.00  1.13           C  
ATOM   2043  CE1 HIS A 141      14.983  14.664  26.263  1.00  1.13           C  
ATOM   2044  NE2 HIS A 141      13.873  13.958  26.287  1.00  1.13           N  
ATOM   2045  H   HIS A 141      16.216   9.434  26.391  1.00  1.13           H  
ATOM   2046  HA  HIS A 141      17.866  11.881  26.785  1.00  1.13           H  
ATOM   2047 1HB  HIS A 141      15.540  11.069  28.552  1.00  1.13           H  
ATOM   2048 2HB  HIS A 141      16.727  12.324  28.924  1.00  1.13           H  
ATOM   2049  HD1 HIS A 141      16.861  14.312  27.022  1.00  1.13           H  
ATOM   2050  HD2 HIS A 141      13.343  12.047  27.134  1.00  1.13           H  
ATOM   2051  HE1 HIS A 141      15.200  15.640  25.828  1.00  1.13           H  
ATOM   2052  N   ALA A 142      19.406  10.290  27.730  1.00  1.05           N  
ATOM   2053  CA  ALA A 142      20.390   9.318  28.167  1.00  1.05           C  
ATOM   2054  C   ALA A 142      20.434   9.036  29.662  1.00  1.05           C  
ATOM   2055  O   ALA A 142      20.592   7.890  30.093  1.00  1.05           O  
ATOM   2056  CB  ALA A 142      21.753   9.806  27.719  1.00  1.05           C  
ATOM   2057  H   ALA A 142      19.700  11.044  27.123  1.00  1.05           H  
ATOM   2058  HA  ALA A 142      20.147   8.393  27.671  1.00  1.05           H  
ATOM   2059 1HB  ALA A 142      22.501   9.071  27.964  1.00  1.05           H  
ATOM   2060 2HB  ALA A 142      21.738   9.959  26.644  1.00  1.05           H  
ATOM   2061 3HB  ALA A 142      21.990  10.742  28.218  1.00  1.05           H  
ATOM   2062  N   SER A 143      20.225  10.032  30.473  1.00  0.93           N  
ATOM   2063  CA  SER A 143      20.357   9.772  31.885  1.00  0.93           C  
ATOM   2064  C   SER A 143      19.241   8.890  32.474  1.00  0.93           C  
ATOM   2065  O   SER A 143      19.348   8.430  33.609  1.00  0.93           O  
ATOM   2066  CB  SER A 143      20.502  11.077  32.615  1.00  0.93           C  
ATOM   2067  OG  SER A 143      19.341  11.847  32.524  1.00  0.93           O  
ATOM   2068  H   SER A 143      20.035  10.960  30.123  1.00  0.93           H  
ATOM   2069  HA  SER A 143      21.294   9.240  32.012  1.00  0.93           H  
ATOM   2070 1HB  SER A 143      20.739  10.870  33.648  1.00  0.93           H  
ATOM   2071 2HB  SER A 143      21.341  11.629  32.197  1.00  0.93           H  
ATOM   2072  HG  SER A 143      18.633  11.295  32.873  1.00  0.93           H  
ATOM   2073  N   ALA A 144      18.162   8.654  31.717  1.00  0.83           N  
ATOM   2074  CA  ALA A 144      17.038   7.868  32.214  1.00  0.83           C  
ATOM   2075  C   ALA A 144      17.214   6.348  32.142  1.00  0.83           C  
ATOM   2076  O   ALA A 144      16.401   5.608  32.705  1.00  0.83           O  
ATOM   2077  CB  ALA A 144      15.792   8.248  31.440  1.00  0.83           C  
ATOM   2078  H   ALA A 144      18.119   9.016  30.762  1.00  0.83           H  
ATOM   2079  HA  ALA A 144      16.912   8.117  33.250  1.00  0.83           H  
ATOM   2080 1HB  ALA A 144      14.929   7.715  31.832  1.00  0.83           H  
ATOM   2081 2HB  ALA A 144      15.621   9.318  31.528  1.00  0.83           H  
ATOM   2082 3HB  ALA A 144      15.925   7.992  30.389  1.00  0.83           H  
ATOM   2083  N   ALA A 145      18.254   5.844  31.477  1.00  0.74           N  
ATOM   2084  CA  ALA A 145      18.343   4.381  31.333  1.00  0.74           C  
ATOM   2085  C   ALA A 145      18.405   3.639  32.663  1.00  0.74           C  
ATOM   2086  O   ALA A 145      17.789   2.583  32.827  1.00  0.74           O  
ATOM   2087  CB  ALA A 145      19.556   4.011  30.531  1.00  0.74           C  
ATOM   2088  H   ALA A 145      18.949   6.464  31.049  1.00  0.74           H  
ATOM   2089  HA  ALA A 145      17.450   4.048  30.804  1.00  0.74           H  
ATOM   2090 1HB  ALA A 145      19.600   2.932  30.388  1.00  0.74           H  
ATOM   2091 2HB  ALA A 145      19.483   4.483  29.600  1.00  0.74           H  
ATOM   2092 3HB  ALA A 145      20.446   4.344  31.047  1.00  0.74           H  
ATOM   2093  N   LEU A 146      19.128   4.189  33.629  1.00  0.68           N  
ATOM   2094  CA  LEU A 146      19.253   3.522  34.915  1.00  0.68           C  
ATOM   2095  C   LEU A 146      17.956   3.527  35.692  1.00  0.68           C  
ATOM   2096  O   LEU A 146      17.672   2.610  36.467  1.00  0.68           O  
ATOM   2097  CB  LEU A 146      20.329   4.185  35.744  1.00  0.68           C  
ATOM   2098  CG  LEU A 146      21.683   4.004  35.272  1.00  0.68           C  
ATOM   2099  CD1 LEU A 146      22.593   4.808  36.104  1.00  0.68           C  
ATOM   2100  CD2 LEU A 146      22.003   2.568  35.375  1.00  0.68           C  
ATOM   2101  H   LEU A 146      19.600   5.069  33.463  1.00  0.68           H  
ATOM   2102  HA  LEU A 146      19.537   2.487  34.734  1.00  0.68           H  
ATOM   2103 1HB  LEU A 146      20.131   5.257  35.779  1.00  0.68           H  
ATOM   2104 2HB  LEU A 146      20.284   3.787  36.754  1.00  0.68           H  
ATOM   2105  HG  LEU A 146      21.769   4.343  34.246  1.00  0.68           H  
ATOM   2106 1HD1 LEU A 146      23.623   4.677  35.775  1.00  0.68           H  
ATOM   2107 2HD1 LEU A 146      22.318   5.834  36.028  1.00  0.68           H  
ATOM   2108 3HD1 LEU A 146      22.483   4.485  37.125  1.00  0.68           H  
ATOM   2109 1HD2 LEU A 146      23.011   2.406  35.046  1.00  0.68           H  
ATOM   2110 2HD2 LEU A 146      21.902   2.261  36.412  1.00  0.68           H  
ATOM   2111 3HD2 LEU A 146      21.318   1.997  34.761  1.00  0.68           H  
ATOM   2112  N   SER A 147      17.193   4.593  35.531  1.00  0.64           N  
ATOM   2113  CA  SER A 147      15.963   4.737  36.270  1.00  0.64           C  
ATOM   2114  C   SER A 147      14.906   3.808  35.717  1.00  0.64           C  
ATOM   2115  O   SER A 147      14.141   3.197  36.466  1.00  0.64           O  
ATOM   2116  CB  SER A 147      15.508   6.166  36.222  1.00  0.64           C  
ATOM   2117  OG  SER A 147      16.421   6.999  36.885  1.00  0.64           O  
ATOM   2118  H   SER A 147      17.466   5.306  34.865  1.00  0.64           H  
ATOM   2119  HA  SER A 147      16.148   4.460  37.299  1.00  0.64           H  
ATOM   2120 1HB  SER A 147      15.423   6.473  35.196  1.00  0.64           H  
ATOM   2121 2HB  SER A 147      14.533   6.245  36.690  1.00  0.64           H  
ATOM   2122  HG  SER A 147      16.310   6.824  37.832  1.00  0.64           H  
ATOM   2123  N   TYR A 148      14.875   3.676  34.397  1.00  0.62           N  
ATOM   2124  CA  TYR A 148      13.885   2.816  33.778  1.00  0.62           C  
ATOM   2125  C   TYR A 148      14.222   1.394  34.186  1.00  0.62           C  
ATOM   2126  O   TYR A 148      13.334   0.617  34.548  1.00  0.62           O  
ATOM   2127  CB  TYR A 148      13.841   3.036  32.273  1.00  0.62           C  
ATOM   2128  CG  TYR A 148      12.650   2.402  31.583  1.00  0.62           C  
ATOM   2129  CD1 TYR A 148      11.390   2.993  31.689  1.00  0.62           C  
ATOM   2130  CD2 TYR A 148      12.802   1.280  30.832  1.00  0.62           C  
ATOM   2131  CE1 TYR A 148      10.314   2.436  31.028  1.00  0.62           C  
ATOM   2132  CE2 TYR A 148      11.732   0.731  30.179  1.00  0.62           C  
ATOM   2133  CZ  TYR A 148      10.496   1.308  30.275  1.00  0.62           C  
ATOM   2134  OH  TYR A 148       9.450   0.778  29.595  1.00  0.62           O  
ATOM   2135  H   TYR A 148      15.524   4.207  33.814  1.00  0.62           H  
ATOM   2136  HA  TYR A 148      12.900   3.040  34.184  1.00  0.62           H  
ATOM   2137 1HB  TYR A 148      13.842   4.100  32.050  1.00  0.62           H  
ATOM   2138 2HB  TYR A 148      14.739   2.628  31.836  1.00  0.62           H  
ATOM   2139  HD1 TYR A 148      11.254   3.898  32.284  1.00  0.62           H  
ATOM   2140  HD2 TYR A 148      13.760   0.841  30.742  1.00  0.62           H  
ATOM   2141  HE1 TYR A 148       9.334   2.888  31.091  1.00  0.62           H  
ATOM   2142  HE2 TYR A 148      11.867  -0.156  29.570  1.00  0.62           H  
ATOM   2143  HH  TYR A 148       9.804   0.318  28.805  1.00  0.62           H  
ATOM   2144  N   ALA A 149      15.519   1.052  34.153  1.00  0.62           N  
ATOM   2145  CA  ALA A 149      15.962  -0.268  34.567  1.00  0.62           C  
ATOM   2146  C   ALA A 149      15.588  -0.563  36.019  1.00  0.62           C  
ATOM   2147  O   ALA A 149      15.131  -1.666  36.334  1.00  0.62           O  
ATOM   2148  CB  ALA A 149      17.460  -0.365  34.423  1.00  0.62           C  
ATOM   2149  H   ALA A 149      16.222   1.716  33.823  1.00  0.62           H  
ATOM   2150  HA  ALA A 149      15.477  -0.998  33.925  1.00  0.62           H  
ATOM   2151 1HB  ALA A 149      17.800  -1.350  34.707  1.00  0.62           H  
ATOM   2152 2HB  ALA A 149      17.714  -0.170  33.384  1.00  0.62           H  
ATOM   2153 3HB  ALA A 149      17.937   0.375  35.061  1.00  0.62           H  
ATOM   2154  N   ASP A 150      15.713   0.444  36.899  1.00  0.62           N  
ATOM   2155  CA  ASP A 150      15.366   0.269  38.303  1.00  0.62           C  
ATOM   2156  C   ASP A 150      13.862   0.049  38.434  1.00  0.62           C  
ATOM   2157  O   ASP A 150      13.428  -0.827  39.186  1.00  0.62           O  
ATOM   2158  CB  ASP A 150      15.849   1.477  39.133  1.00  0.62           C  
ATOM   2159  CG  ASP A 150      15.669   1.317  40.666  1.00  0.62           C  
ATOM   2160  OD1 ASP A 150      16.142   0.331  41.189  1.00  0.62           O  
ATOM   2161  OD2 ASP A 150      15.123   2.203  41.323  1.00  0.62           O  
ATOM   2162  H   ASP A 150      16.114   1.332  36.601  1.00  0.62           H  
ATOM   2163  HA  ASP A 150      15.875  -0.618  38.676  1.00  0.62           H  
ATOM   2164 1HB  ASP A 150      16.895   1.673  38.911  1.00  0.62           H  
ATOM   2165 2HB  ASP A 150      15.290   2.357  38.812  1.00  0.62           H  
ATOM   2166  N   GLY A 151      13.076   0.796  37.656  1.00  0.62           N  
ATOM   2167  CA  GLY A 151      11.624   0.672  37.636  1.00  0.62           C  
ATOM   2168  C   GLY A 151      11.217  -0.739  37.246  1.00  0.62           C  
ATOM   2169  O   GLY A 151      10.414  -1.379  37.931  1.00  0.62           O  
ATOM   2170  H   GLY A 151      13.505   1.509  37.068  1.00  0.62           H  
ATOM   2171 1HA  GLY A 151      11.212   0.933  38.612  1.00  0.62           H  
ATOM   2172 2HA  GLY A 151      11.217   1.372  36.914  1.00  0.62           H  
ATOM   2173  N   LEU A 152      11.781  -1.232  36.143  1.00  0.63           N  
ATOM   2174  CA  LEU A 152      11.454  -2.567  35.681  1.00  0.63           C  
ATOM   2175  C   LEU A 152      11.856  -3.599  36.725  1.00  0.63           C  
ATOM   2176  O   LEU A 152      11.070  -4.489  37.046  1.00  0.63           O  
ATOM   2177  CB  LEU A 152      12.205  -2.850  34.380  1.00  0.63           C  
ATOM   2178  CG  LEU A 152      11.763  -2.080  33.132  1.00  0.63           C  
ATOM   2179  CD1 LEU A 152      12.785  -2.317  32.056  1.00  0.63           C  
ATOM   2180  CD2 LEU A 152      10.392  -2.561  32.679  1.00  0.63           C  
ATOM   2181  H   LEU A 152      12.436  -0.653  35.616  1.00  0.63           H  
ATOM   2182  HA  LEU A 152      10.379  -2.628  35.509  1.00  0.63           H  
ATOM   2183 1HB  LEU A 152      13.259  -2.618  34.544  1.00  0.63           H  
ATOM   2184 2HB  LEU A 152      12.125  -3.914  34.161  1.00  0.63           H  
ATOM   2185  HG  LEU A 152      11.722  -1.010  33.347  1.00  0.63           H  
ATOM   2186 1HD1 LEU A 152      12.513  -1.788  31.159  1.00  0.63           H  
ATOM   2187 2HD1 LEU A 152      13.743  -1.957  32.416  1.00  0.63           H  
ATOM   2188 3HD1 LEU A 152      12.846  -3.373  31.841  1.00  0.63           H  
ATOM   2189 1HD2 LEU A 152      10.101  -2.010  31.786  1.00  0.63           H  
ATOM   2190 2HD2 LEU A 152      10.430  -3.628  32.453  1.00  0.63           H  
ATOM   2191 3HD2 LEU A 152       9.663  -2.386  33.468  1.00  0.63           H  
ATOM   2192  N   ALA A 153      13.041  -3.439  37.323  1.00  0.64           N  
ATOM   2193  CA  ALA A 153      13.483  -4.370  38.347  1.00  0.64           C  
ATOM   2194  C   ALA A 153      12.549  -4.344  39.549  1.00  0.64           C  
ATOM   2195  O   ALA A 153      12.266  -5.387  40.145  1.00  0.64           O  
ATOM   2196  CB  ALA A 153      14.892  -4.050  38.771  1.00  0.64           C  
ATOM   2197  H   ALA A 153      13.665  -2.682  37.039  1.00  0.64           H  
ATOM   2198  HA  ALA A 153      13.462  -5.372  37.921  1.00  0.64           H  
ATOM   2199 1HB  ALA A 153      15.222  -4.767  39.498  1.00  0.64           H  
ATOM   2200 2HB  ALA A 153      15.527  -4.096  37.897  1.00  0.64           H  
ATOM   2201 3HB  ALA A 153      14.929  -3.047  39.196  1.00  0.64           H  
ATOM   2202  N   LYS A 154      12.057  -3.154  39.905  1.00  0.66           N  
ATOM   2203  CA  LYS A 154      11.146  -3.012  41.027  1.00  0.66           C  
ATOM   2204  C   LYS A 154       9.858  -3.732  40.679  1.00  0.66           C  
ATOM   2205  O   LYS A 154       9.303  -4.437  41.515  1.00  0.66           O  
ATOM   2206  CB  LYS A 154      10.925  -1.534  41.357  1.00  0.66           C  
ATOM   2207  CG  LYS A 154       9.984  -1.211  42.543  1.00  0.66           C  
ATOM   2208  CD  LYS A 154      10.541  -1.591  43.901  1.00  0.66           C  
ATOM   2209  CE  LYS A 154       9.580  -1.127  45.008  1.00  0.66           C  
ATOM   2210  NZ  LYS A 154      10.021  -1.540  46.380  1.00  0.66           N  
ATOM   2211  H   LYS A 154      12.343  -2.317  39.398  1.00  0.66           H  
ATOM   2212  HA  LYS A 154      11.571  -3.498  41.899  1.00  0.66           H  
ATOM   2213 1HB  LYS A 154      11.893  -1.070  41.563  1.00  0.66           H  
ATOM   2214 2HB  LYS A 154      10.524  -1.034  40.478  1.00  0.66           H  
ATOM   2215 1HG  LYS A 154       9.764  -0.143  42.538  1.00  0.66           H  
ATOM   2216 2HG  LYS A 154       9.057  -1.751  42.401  1.00  0.66           H  
ATOM   2217 1HD  LYS A 154      10.674  -2.674  43.959  1.00  0.66           H  
ATOM   2218 2HD  LYS A 154      11.506  -1.107  44.042  1.00  0.66           H  
ATOM   2219 1HE  LYS A 154       9.501  -0.041  44.976  1.00  0.66           H  
ATOM   2220 2HE  LYS A 154       8.604  -1.553  44.812  1.00  0.66           H  
ATOM   2221 1HZ  LYS A 154       9.345  -1.213  47.058  1.00  0.66           H  
ATOM   2222 2HZ  LYS A 154      10.083  -2.548  46.429  1.00  0.66           H  
ATOM   2223 3HZ  LYS A 154      10.919  -1.132  46.590  1.00  0.66           H  
ATOM   2224  N   ALA A 155       9.393  -3.606  39.434  1.00  0.69           N  
ATOM   2225  CA  ALA A 155       8.186  -4.312  39.027  1.00  0.69           C  
ATOM   2226  C   ALA A 155       8.369  -5.808  39.172  1.00  0.69           C  
ATOM   2227  O   ALA A 155       7.483  -6.534  39.637  1.00  0.69           O  
ATOM   2228  CB  ALA A 155       7.861  -4.025  37.582  1.00  0.69           C  
ATOM   2229  H   ALA A 155       9.875  -2.995  38.773  1.00  0.69           H  
ATOM   2230  HA  ALA A 155       7.371  -3.987  39.665  1.00  0.69           H  
ATOM   2231 1HB  ALA A 155       6.955  -4.559  37.320  1.00  0.69           H  
ATOM   2232 2HB  ALA A 155       7.727  -3.005  37.439  1.00  0.69           H  
ATOM   2233 3HB  ALA A 155       8.666  -4.360  36.947  1.00  0.69           H  
ATOM   2234  N   PHE A 156       9.554  -6.285  38.813  1.00  0.72           N  
ATOM   2235  CA  PHE A 156       9.823  -7.703  38.897  1.00  0.72           C  
ATOM   2236  C   PHE A 156       9.770  -8.139  40.360  1.00  0.72           C  
ATOM   2237  O   PHE A 156       9.181  -9.169  40.703  1.00  0.72           O  
ATOM   2238  CB  PHE A 156      11.181  -8.017  38.280  1.00  0.72           C  
ATOM   2239  CG  PHE A 156      11.234  -7.751  36.802  1.00  0.72           C  
ATOM   2240  CD1 PHE A 156      10.079  -7.447  36.098  1.00  0.72           C  
ATOM   2241  CD2 PHE A 156      12.431  -7.811  36.111  1.00  0.72           C  
ATOM   2242  CE1 PHE A 156      10.125  -7.187  34.747  1.00  0.72           C  
ATOM   2243  CE2 PHE A 156      12.472  -7.568  34.760  1.00  0.72           C  
ATOM   2244  CZ  PHE A 156      11.322  -7.247  34.077  1.00  0.72           C  
ATOM   2245  H   PHE A 156      10.257  -5.652  38.428  1.00  0.72           H  
ATOM   2246  HA  PHE A 156       9.053  -8.241  38.344  1.00  0.72           H  
ATOM   2247 1HB  PHE A 156      11.951  -7.427  38.760  1.00  0.72           H  
ATOM   2248 2HB  PHE A 156      11.423  -9.059  38.445  1.00  0.72           H  
ATOM   2249  HD1 PHE A 156       9.128  -7.399  36.628  1.00  0.72           H  
ATOM   2250  HD2 PHE A 156      13.350  -8.062  36.651  1.00  0.72           H  
ATOM   2251  HE1 PHE A 156       9.210  -6.938  34.209  1.00  0.72           H  
ATOM   2252  HE2 PHE A 156      13.414  -7.631  34.235  1.00  0.72           H  
ATOM   2253  HZ  PHE A 156      11.355  -7.051  33.010  1.00  0.72           H  
ATOM   2254  N   GLU A 157      10.320  -7.313  41.254  1.00  0.76           N  
ATOM   2255  CA  GLU A 157      10.305  -7.657  42.668  1.00  0.76           C  
ATOM   2256  C   GLU A 157       8.868  -7.609  43.229  1.00  0.76           C  
ATOM   2257  O   GLU A 157       8.436  -8.532  43.922  1.00  0.76           O  
ATOM   2258  CB  GLU A 157      11.216  -6.697  43.448  1.00  0.76           C  
ATOM   2259  CG  GLU A 157      11.376  -7.026  44.934  1.00  0.76           C  
ATOM   2260  CD  GLU A 157      12.115  -8.321  45.173  1.00  0.76           C  
ATOM   2261  OE1 GLU A 157      12.897  -8.695  44.331  1.00  0.76           O  
ATOM   2262  OE2 GLU A 157      11.876  -8.955  46.180  1.00  0.76           O  
ATOM   2263  H   GLU A 157      10.798  -6.468  40.935  1.00  0.76           H  
ATOM   2264  HA  GLU A 157      10.685  -8.673  42.780  1.00  0.76           H  
ATOM   2265 1HB  GLU A 157      12.206  -6.688  42.991  1.00  0.76           H  
ATOM   2266 2HB  GLU A 157      10.819  -5.682  43.372  1.00  0.76           H  
ATOM   2267 1HG  GLU A 157      11.923  -6.213  45.413  1.00  0.76           H  
ATOM   2268 2HG  GLU A 157      10.388  -7.083  45.389  1.00  0.76           H  
ATOM   2269  N   LEU A 158       8.094  -6.588  42.851  1.00  0.80           N  
ATOM   2270  CA  LEU A 158       6.716  -6.408  43.326  1.00  0.80           C  
ATOM   2271  C   LEU A 158       5.803  -7.546  42.910  1.00  0.80           C  
ATOM   2272  O   LEU A 158       4.908  -7.945  43.658  1.00  0.80           O  
ATOM   2273  CB  LEU A 158       6.136  -5.104  42.777  1.00  0.80           C  
ATOM   2274  CG  LEU A 158       6.701  -3.814  43.337  1.00  0.80           C  
ATOM   2275  CD1 LEU A 158       6.203  -2.700  42.515  1.00  0.80           C  
ATOM   2276  CD2 LEU A 158       6.235  -3.643  44.743  1.00  0.80           C  
ATOM   2277  H   LEU A 158       8.497  -5.875  42.249  1.00  0.80           H  
ATOM   2278  HA  LEU A 158       6.735  -6.359  44.412  1.00  0.80           H  
ATOM   2279 1HB  LEU A 158       6.296  -5.089  41.699  1.00  0.80           H  
ATOM   2280 2HB  LEU A 158       5.063  -5.101  42.960  1.00  0.80           H  
ATOM   2281  HG  LEU A 158       7.783  -3.831  43.308  1.00  0.80           H  
ATOM   2282 1HD1 LEU A 158       6.580  -1.751  42.891  1.00  0.80           H  
ATOM   2283 2HD1 LEU A 158       6.538  -2.853  41.505  1.00  0.80           H  
ATOM   2284 3HD1 LEU A 158       5.128  -2.712  42.556  1.00  0.80           H  
ATOM   2285 1HD2 LEU A 158       6.609  -2.714  45.154  1.00  0.80           H  
ATOM   2286 2HD2 LEU A 158       5.154  -3.620  44.747  1.00  0.80           H  
ATOM   2287 3HD2 LEU A 158       6.587  -4.475  45.351  1.00  0.80           H  
ATOM   2288  N   THR A 159       6.047  -8.078  41.719  1.00  0.85           N  
ATOM   2289  CA  THR A 159       5.256  -9.160  41.166  1.00  0.85           C  
ATOM   2290  C   THR A 159       5.843 -10.548  41.482  1.00  0.85           C  
ATOM   2291  O   THR A 159       5.313 -11.561  41.024  1.00  0.85           O  
ATOM   2292  CB  THR A 159       5.083  -8.963  39.644  1.00  0.85           C  
ATOM   2293  OG1 THR A 159       6.367  -8.958  39.004  1.00  0.85           O  
ATOM   2294  CG2 THR A 159       4.380  -7.623  39.366  1.00  0.85           C  
ATOM   2295  H   THR A 159       6.788  -7.677  41.142  1.00  0.85           H  
ATOM   2296  HA  THR A 159       4.265  -9.115  41.615  1.00  0.85           H  
ATOM   2297  HB  THR A 159       4.489  -9.778  39.239  1.00  0.85           H  
ATOM   2298  HG1 THR A 159       6.854  -8.144  39.292  1.00  0.85           H  
ATOM   2299 1HG2 THR A 159       4.262  -7.481  38.290  1.00  0.85           H  
ATOM   2300 2HG2 THR A 159       3.400  -7.616  39.843  1.00  0.85           H  
ATOM   2301 3HG2 THR A 159       4.978  -6.815  39.771  1.00  0.85           H  
ATOM   2302  N   GLY A 160       6.946 -10.594  42.245  1.00  0.89           N  
ATOM   2303  CA  GLY A 160       7.599 -11.842  42.639  1.00  0.89           C  
ATOM   2304  C   GLY A 160       8.564 -12.457  41.617  1.00  0.89           C  
ATOM   2305  O   GLY A 160       9.155 -13.510  41.874  1.00  0.89           O  
ATOM   2306  H   GLY A 160       7.344  -9.733  42.616  1.00  0.89           H  
ATOM   2307 1HA  GLY A 160       8.142 -11.658  43.566  1.00  0.89           H  
ATOM   2308 2HA  GLY A 160       6.829 -12.573  42.879  1.00  0.89           H  
ATOM   2309  N   HIS A 161       8.778 -11.816  40.471  1.00  0.90           N  
ATOM   2310  CA  HIS A 161       9.642 -12.394  39.441  1.00  0.90           C  
ATOM   2311  C   HIS A 161      11.118 -12.080  39.688  1.00  0.90           C  
ATOM   2312  O   HIS A 161      11.813 -11.498  38.848  1.00  0.90           O  
ATOM   2313  CB  HIS A 161       9.216 -11.892  38.070  1.00  0.90           C  
ATOM   2314  CG  HIS A 161       7.850 -12.332  37.667  1.00  0.90           C  
ATOM   2315  ND1 HIS A 161       6.734 -11.530  37.804  1.00  0.90           N  
ATOM   2316  CD2 HIS A 161       7.415 -13.498  37.135  1.00  0.90           C  
ATOM   2317  CE1 HIS A 161       5.670 -12.188  37.372  1.00  0.90           C  
ATOM   2318  NE2 HIS A 161       6.058 -13.385  36.957  1.00  0.90           N  
ATOM   2319  H   HIS A 161       8.358 -10.903  40.319  1.00  0.90           H  
ATOM   2320  HA  HIS A 161       9.530 -13.477  39.446  1.00  0.90           H  
ATOM   2321 1HB  HIS A 161       9.250 -10.801  38.052  1.00  0.90           H  
ATOM   2322 2HB  HIS A 161       9.915 -12.258  37.343  1.00  0.90           H  
ATOM   2323  HD1 HIS A 161       6.695 -10.585  38.184  1.00  0.90           H  
ATOM   2324  HD2 HIS A 161       7.927 -14.419  36.854  1.00  0.90           H  
ATOM   2325  HE1 HIS A 161       4.687 -11.722  37.400  1.00  0.90           H  
ATOM   2326  N   ARG A 162      11.609 -12.594  40.805  1.00  0.89           N  
ATOM   2327  CA  ARG A 162      12.957 -12.358  41.319  1.00  0.89           C  
ATOM   2328  C   ARG A 162      14.093 -12.863  40.442  1.00  0.89           C  
ATOM   2329  O   ARG A 162      15.225 -12.400  40.573  1.00  0.89           O  
ATOM   2330  CB  ARG A 162      13.090 -12.947  42.713  1.00  0.89           C  
ATOM   2331  CG  ARG A 162      12.346 -12.163  43.791  1.00  0.89           C  
ATOM   2332  CD  ARG A 162      12.441 -12.802  45.137  1.00  0.89           C  
ATOM   2333  NE  ARG A 162      11.860 -11.957  46.189  1.00  0.89           N  
ATOM   2334  CZ  ARG A 162      11.431 -12.396  47.387  1.00  0.89           C  
ATOM   2335  NH1 ARG A 162      11.484 -13.680  47.687  1.00  0.89           N  
ATOM   2336  NH2 ARG A 162      10.953 -11.527  48.259  1.00  0.89           N  
ATOM   2337  H   ARG A 162      10.942 -13.120  41.371  1.00  0.89           H  
ATOM   2338  HA  ARG A 162      13.076 -11.277  41.417  1.00  0.89           H  
ATOM   2339 1HB  ARG A 162      12.705 -13.967  42.715  1.00  0.89           H  
ATOM   2340 2HB  ARG A 162      14.141 -12.990  42.993  1.00  0.89           H  
ATOM   2341 1HG  ARG A 162      12.765 -11.159  43.860  1.00  0.89           H  
ATOM   2342 2HG  ARG A 162      11.290 -12.088  43.519  1.00  0.89           H  
ATOM   2343 1HD  ARG A 162      11.907 -13.750  45.127  1.00  0.89           H  
ATOM   2344 2HD  ARG A 162      13.488 -12.975  45.382  1.00  0.89           H  
ATOM   2345  HE  ARG A 162      11.822 -10.936  46.025  1.00  0.89           H  
ATOM   2346 1HH1 ARG A 162      11.850 -14.340  47.015  1.00  0.89           H  
ATOM   2347 2HH1 ARG A 162      11.160 -14.002  48.587  1.00  0.89           H  
ATOM   2348 1HH2 ARG A 162      10.919 -10.536  48.011  1.00  0.89           H  
ATOM   2349 2HH2 ARG A 162      10.627 -11.837  49.160  1.00  0.89           H  
ATOM   2350  N   ASN A 163      13.811 -13.822  39.570  1.00  0.85           N  
ATOM   2351  CA  ASN A 163      14.859 -14.385  38.735  1.00  0.85           C  
ATOM   2352  C   ASN A 163      15.033 -13.682  37.385  1.00  0.85           C  
ATOM   2353  O   ASN A 163      15.877 -14.095  36.592  1.00  0.85           O  
ATOM   2354  CB  ASN A 163      14.598 -15.861  38.522  1.00  0.85           C  
ATOM   2355  CG  ASN A 163      14.776 -16.658  39.787  1.00  0.85           C  
ATOM   2356  OD1 ASN A 163      15.651 -16.361  40.609  1.00  0.85           O  
ATOM   2357  ND2 ASN A 163      13.960 -17.665  39.961  1.00  0.85           N  
ATOM   2358  H   ASN A 163      12.864 -14.158  39.494  1.00  0.85           H  
ATOM   2359  HA  ASN A 163      15.805 -14.281  39.267  1.00  0.85           H  
ATOM   2360 1HB  ASN A 163      13.582 -16.001  38.151  1.00  0.85           H  
ATOM   2361 2HB  ASN A 163      15.281 -16.244  37.763  1.00  0.85           H  
ATOM   2362 1HD2 ASN A 163      14.032 -18.231  40.784  1.00  0.85           H  
ATOM   2363 2HD2 ASN A 163      13.266 -17.874  39.271  1.00  0.85           H  
ATOM   2364  N   ARG A 164      14.257 -12.628  37.108  1.00  0.80           N  
ATOM   2365  CA  ARG A 164      14.437 -11.910  35.840  1.00  0.80           C  
ATOM   2366  C   ARG A 164      15.482 -10.828  36.059  1.00  0.80           C  
ATOM   2367  O   ARG A 164      15.421 -10.117  37.064  1.00  0.80           O  
ATOM   2368  CB  ARG A 164      13.135 -11.288  35.376  1.00  0.80           C  
ATOM   2369  CG  ARG A 164      12.044 -12.287  35.037  1.00  0.80           C  
ATOM   2370  CD  ARG A 164      10.734 -11.631  34.712  1.00  0.80           C  
ATOM   2371  NE  ARG A 164      10.756 -10.918  33.471  1.00  0.80           N  
ATOM   2372  CZ  ARG A 164       9.726 -10.237  32.962  1.00  0.80           C  
ATOM   2373  NH1 ARG A 164       8.563 -10.181  33.577  1.00  0.80           N  
ATOM   2374  NH2 ARG A 164       9.920  -9.630  31.833  1.00  0.80           N  
ATOM   2375  H   ARG A 164      13.554 -12.304  37.775  1.00  0.80           H  
ATOM   2376  HA  ARG A 164      14.798 -12.598  35.071  1.00  0.80           H  
ATOM   2377 1HB  ARG A 164      12.745 -10.651  36.163  1.00  0.80           H  
ATOM   2378 2HB  ARG A 164      13.313 -10.665  34.494  1.00  0.80           H  
ATOM   2379 1HG  ARG A 164      12.356 -12.874  34.173  1.00  0.80           H  
ATOM   2380 2HG  ARG A 164      11.893 -12.948  35.892  1.00  0.80           H  
ATOM   2381 1HD  ARG A 164       9.946 -12.381  34.662  1.00  0.80           H  
ATOM   2382 2HD  ARG A 164      10.501 -10.911  35.495  1.00  0.80           H  
ATOM   2383  HE  ARG A 164      11.623 -10.904  32.919  1.00  0.80           H  
ATOM   2384 1HH1 ARG A 164       8.439 -10.661  34.456  1.00  0.80           H  
ATOM   2385 2HH1 ARG A 164       7.800  -9.659  33.172  1.00  0.80           H  
ATOM   2386 1HH2 ARG A 164      10.855  -9.717  31.430  1.00  0.80           H  
ATOM   2387 2HH2 ARG A 164       9.182  -9.103  31.396  1.00  0.80           H  
ATOM   2388  N   HIS A 165      16.430 -10.674  35.134  1.00  0.74           N  
ATOM   2389  CA  HIS A 165      17.459  -9.645  35.334  1.00  0.74           C  
ATOM   2390  C   HIS A 165      17.214  -8.470  34.418  1.00  0.74           C  
ATOM   2391  O   HIS A 165      16.636  -8.626  33.352  1.00  0.74           O  
ATOM   2392  CB  HIS A 165      18.868 -10.206  35.111  1.00  0.74           C  
ATOM   2393  CG  HIS A 165      19.256 -11.281  36.127  1.00  0.74           C  
ATOM   2394  ND1 HIS A 165      20.412 -12.029  36.023  1.00  0.74           N  
ATOM   2395  CD2 HIS A 165      18.631 -11.723  37.251  1.00  0.74           C  
ATOM   2396  CE1 HIS A 165      20.480 -12.870  37.053  1.00  0.74           C  
ATOM   2397  NE2 HIS A 165      19.415 -12.700  37.799  1.00  0.74           N  
ATOM   2398  H   HIS A 165      16.445 -11.272  34.293  1.00  0.74           H  
ATOM   2399  HA  HIS A 165      17.417  -9.270  36.356  1.00  0.74           H  
ATOM   2400 1HB  HIS A 165      18.937 -10.634  34.108  1.00  0.74           H  
ATOM   2401 2HB  HIS A 165      19.580  -9.397  35.174  1.00  0.74           H  
ATOM   2402  HD2 HIS A 165      17.689 -11.373  37.659  1.00  0.74           H  
ATOM   2403  HE1 HIS A 165      21.275 -13.586  37.254  1.00  0.74           H  
ATOM   2404  HE2 HIS A 165      19.196 -13.206  38.647  1.00  0.74           H  
ATOM   2405  N   VAL A 166      17.658  -7.298  34.822  1.00  0.69           N  
ATOM   2406  CA  VAL A 166      17.478  -6.112  33.992  1.00  0.69           C  
ATOM   2407  C   VAL A 166      18.826  -5.522  33.630  1.00  0.69           C  
ATOM   2408  O   VAL A 166      19.680  -5.406  34.507  1.00  0.69           O  
ATOM   2409  CB  VAL A 166      16.641  -5.070  34.751  1.00  0.69           C  
ATOM   2410  CG1 VAL A 166      16.489  -3.880  33.959  1.00  0.69           C  
ATOM   2411  CG2 VAL A 166      15.294  -5.615  35.098  1.00  0.69           C  
ATOM   2412  H   VAL A 166      18.131  -7.227  35.728  1.00  0.69           H  
ATOM   2413  HA  VAL A 166      16.961  -6.388  33.071  1.00  0.69           H  
ATOM   2414  HB  VAL A 166      17.163  -4.796  35.663  1.00  0.69           H  
ATOM   2415 1HG1 VAL A 166      15.912  -3.175  34.517  1.00  0.69           H  
ATOM   2416 2HG1 VAL A 166      17.463  -3.462  33.728  1.00  0.69           H  
ATOM   2417 3HG1 VAL A 166      15.979  -4.132  33.056  1.00  0.69           H  
ATOM   2418 1HG2 VAL A 166      14.732  -4.863  35.632  1.00  0.69           H  
ATOM   2419 2HG2 VAL A 166      14.778  -5.869  34.199  1.00  0.69           H  
ATOM   2420 3HG2 VAL A 166      15.401  -6.499  35.724  1.00  0.69           H  
ATOM   2421  N   VAL A 167      19.034  -5.183  32.356  1.00  0.67           N  
ATOM   2422  CA  VAL A 167      20.308  -4.606  31.957  1.00  0.67           C  
ATOM   2423  C   VAL A 167      20.203  -3.188  31.429  1.00  0.67           C  
ATOM   2424  O   VAL A 167      19.454  -2.933  30.491  1.00  0.67           O  
ATOM   2425  CB  VAL A 167      20.957  -5.412  30.835  1.00  0.67           C  
ATOM   2426  CG1 VAL A 167      22.280  -4.756  30.436  1.00  0.67           C  
ATOM   2427  CG2 VAL A 167      21.147  -6.771  31.244  1.00  0.67           C  
ATOM   2428  H   VAL A 167      18.303  -5.331  31.658  1.00  0.67           H  
ATOM   2429  HA  VAL A 167      20.957  -4.627  32.813  1.00  0.67           H  
ATOM   2430  HB  VAL A 167      20.310  -5.396  29.972  1.00  0.67           H  
ATOM   2431 1HG1 VAL A 167      22.724  -5.302  29.648  1.00  0.67           H  
ATOM   2432 2HG1 VAL A 167      22.113  -3.737  30.101  1.00  0.67           H  
ATOM   2433 3HG1 VAL A 167      22.949  -4.750  31.298  1.00  0.67           H  
ATOM   2434 1HG2 VAL A 167      21.592  -7.306  30.418  1.00  0.67           H  
ATOM   2435 2HG2 VAL A 167      21.797  -6.803  32.097  1.00  0.67           H  
ATOM   2436 3HG2 VAL A 167      20.185  -7.219  31.497  1.00  0.67           H  
ATOM   2437  N   ALA A 168      20.979  -2.280  31.998  1.00  0.68           N  
ATOM   2438  CA  ALA A 168      21.015  -0.919  31.486  1.00  0.68           C  
ATOM   2439  C   ALA A 168      22.327  -0.718  30.761  1.00  0.68           C  
ATOM   2440  O   ALA A 168      23.370  -1.118  31.268  1.00  0.68           O  
ATOM   2441  CB  ALA A 168      20.884   0.098  32.602  1.00  0.68           C  
ATOM   2442  H   ALA A 168      21.576  -2.567  32.772  1.00  0.68           H  
ATOM   2443  HA  ALA A 168      20.202  -0.785  30.777  1.00  0.68           H  
ATOM   2444 1HB  ALA A 168      20.919   1.105  32.180  1.00  0.68           H  
ATOM   2445 2HB  ALA A 168      19.955  -0.039  33.114  1.00  0.68           H  
ATOM   2446 3HB  ALA A 168      21.704  -0.029  33.305  1.00  0.68           H  
ATOM   2447  N   VAL A 169      22.291  -0.070  29.616  1.00  0.72           N  
ATOM   2448  CA  VAL A 169      23.512   0.252  28.902  1.00  0.72           C  
ATOM   2449  C   VAL A 169      23.661   1.765  28.964  1.00  0.72           C  
ATOM   2450  O   VAL A 169      22.801   2.505  28.475  1.00  0.72           O  
ATOM   2451  CB  VAL A 169      23.459  -0.266  27.456  1.00  0.72           C  
ATOM   2452  CG1 VAL A 169      24.721   0.087  26.765  1.00  0.72           C  
ATOM   2453  CG2 VAL A 169      23.210  -1.779  27.460  1.00  0.72           C  
ATOM   2454  H   VAL A 169      21.393   0.195  29.228  1.00  0.72           H  
ATOM   2455  HA  VAL A 169      24.362  -0.207  29.404  1.00  0.72           H  
ATOM   2456  HB  VAL A 169      22.649   0.227  26.926  1.00  0.72           H  
ATOM   2457 1HG1 VAL A 169      24.684  -0.263  25.734  1.00  0.72           H  
ATOM   2458 2HG1 VAL A 169      24.851   1.172  26.778  1.00  0.72           H  
ATOM   2459 3HG1 VAL A 169      25.559  -0.386  27.285  1.00  0.72           H  
ATOM   2460 1HG2 VAL A 169      23.161  -2.141  26.434  1.00  0.72           H  
ATOM   2461 2HG2 VAL A 169      24.017  -2.283  27.989  1.00  0.72           H  
ATOM   2462 3HG2 VAL A 169      22.261  -1.989  27.960  1.00  0.72           H  
ATOM   2463  N   VAL A 170      24.726   2.203  29.635  1.00  0.80           N  
ATOM   2464  CA  VAL A 170      24.941   3.610  29.947  1.00  0.80           C  
ATOM   2465  C   VAL A 170      26.325   4.098  29.474  1.00  0.80           C  
ATOM   2466  O   VAL A 170      27.300   3.403  29.663  1.00  0.80           O  
ATOM   2467  CB  VAL A 170      24.794   3.792  31.472  1.00  0.80           C  
ATOM   2468  CG1 VAL A 170      24.960   5.209  31.854  1.00  0.80           C  
ATOM   2469  CG2 VAL A 170      23.444   3.287  31.922  1.00  0.80           C  
ATOM   2470  H   VAL A 170      25.400   1.516  29.965  1.00  0.80           H  
ATOM   2471  HA  VAL A 170      24.170   4.178  29.478  1.00  0.80           H  
ATOM   2472  HB  VAL A 170      25.582   3.223  31.972  1.00  0.80           H  
ATOM   2473 1HG1 VAL A 170      24.863   5.316  32.923  1.00  0.80           H  
ATOM   2474 2HG1 VAL A 170      25.925   5.557  31.539  1.00  0.80           H  
ATOM   2475 3HG1 VAL A 170      24.184   5.789  31.361  1.00  0.80           H  
ATOM   2476 1HG2 VAL A 170      23.383   3.415  32.979  1.00  0.80           H  
ATOM   2477 2HG2 VAL A 170      22.667   3.863  31.431  1.00  0.80           H  
ATOM   2478 3HG2 VAL A 170      23.330   2.235  31.684  1.00  0.80           H  
ATOM   2479  N   GLY A 171      26.441   5.244  28.824  1.00  0.89           N  
ATOM   2480  CA  GLY A 171      27.775   5.717  28.441  1.00  0.89           C  
ATOM   2481  C   GLY A 171      28.397   6.589  29.541  1.00  0.89           C  
ATOM   2482  O   GLY A 171      27.763   6.861  30.562  1.00  0.89           O  
ATOM   2483  H   GLY A 171      25.609   5.790  28.610  1.00  0.89           H  
ATOM   2484 1HA  GLY A 171      28.426   4.865  28.234  1.00  0.89           H  
ATOM   2485 2HA  GLY A 171      27.696   6.290  27.517  1.00  0.89           H  
ATOM   2486  N   ASP A 172      29.608   7.103  29.299  1.00  0.99           N  
ATOM   2487  CA  ASP A 172      30.285   7.952  30.291  1.00  0.99           C  
ATOM   2488  C   ASP A 172      29.487   9.221  30.543  1.00  0.99           C  
ATOM   2489  O   ASP A 172      29.112   9.519  31.680  1.00  0.99           O  
ATOM   2490  CB  ASP A 172      31.714   8.324  29.846  1.00  0.99           C  
ATOM   2491  CG  ASP A 172      32.537   9.208  30.912  1.00  0.99           C  
ATOM   2492  OD1 ASP A 172      31.989  10.122  31.472  1.00  0.99           O  
ATOM   2493  OD2 ASP A 172      33.714   8.947  31.097  1.00  0.99           O  
ATOM   2494  H   ASP A 172      30.081   6.858  28.435  1.00  0.99           H  
ATOM   2495  HA  ASP A 172      30.349   7.400  31.229  1.00  0.99           H  
ATOM   2496 1HB  ASP A 172      32.281   7.406  29.663  1.00  0.99           H  
ATOM   2497 2HB  ASP A 172      31.677   8.869  28.902  1.00  0.99           H  
ATOM   2498  N   GLY A 173      29.203   9.956  29.471  1.00  1.09           N  
ATOM   2499  CA  GLY A 173      28.466  11.199  29.604  1.00  1.09           C  
ATOM   2500  C   GLY A 173      27.217  10.989  30.450  1.00  1.09           C  
ATOM   2501  O   GLY A 173      26.984  11.716  31.415  1.00  1.09           O  
ATOM   2502  H   GLY A 173      29.525   9.656  28.564  1.00  1.09           H  
ATOM   2503 1HA  GLY A 173      29.106  11.950  30.070  1.00  1.09           H  
ATOM   2504 2HA  GLY A 173      28.191  11.571  28.619  1.00  1.09           H  
ATOM   2505  N   ALA A 174      26.422   9.970  30.122  1.00  1.18           N  
ATOM   2506  CA  ALA A 174      25.205   9.714  30.879  1.00  1.18           C  
ATOM   2507  C   ALA A 174      25.488   9.481  32.357  1.00  1.18           C  
ATOM   2508  O   ALA A 174      24.780  10.027  33.203  1.00  1.18           O  
ATOM   2509  CB  ALA A 174      24.498   8.508  30.322  1.00  1.18           C  
ATOM   2510  H   ALA A 174      26.661   9.379  29.341  1.00  1.18           H  
ATOM   2511  HA  ALA A 174      24.559  10.585  30.788  1.00  1.18           H  
ATOM   2512 1HB  ALA A 174      23.573   8.320  30.867  1.00  1.18           H  
ATOM   2513 2HB  ALA A 174      24.272   8.669  29.280  1.00  1.18           H  
ATOM   2514 3HB  ALA A 174      25.150   7.650  30.407  1.00  1.18           H  
ATOM   2515  N   LEU A 175      26.571   8.775  32.697  1.00  1.24           N  
ATOM   2516  CA  LEU A 175      26.869   8.545  34.111  1.00  1.24           C  
ATOM   2517  C   LEU A 175      27.121   9.818  34.881  1.00  1.24           C  
ATOM   2518  O   LEU A 175      26.905   9.850  36.088  1.00  1.24           O  
ATOM   2519  CB  LEU A 175      28.074   7.633  34.324  1.00  1.24           C  
ATOM   2520  CG  LEU A 175      27.888   6.191  34.002  1.00  1.24           C  
ATOM   2521  CD1 LEU A 175      29.188   5.521  34.125  1.00  1.24           C  
ATOM   2522  CD2 LEU A 175      26.875   5.576  34.978  1.00  1.24           C  
ATOM   2523  H   LEU A 175      27.166   8.354  31.977  1.00  1.24           H  
ATOM   2524  HA  LEU A 175      26.006   8.054  34.552  1.00  1.24           H  
ATOM   2525 1HB  LEU A 175      28.892   8.000  33.704  1.00  1.24           H  
ATOM   2526 2HB  LEU A 175      28.382   7.706  35.367  1.00  1.24           H  
ATOM   2527  HG  LEU A 175      27.544   6.081  32.989  1.00  1.24           H  
ATOM   2528 1HD1 LEU A 175      29.061   4.495  33.906  1.00  1.24           H  
ATOM   2529 2HD1 LEU A 175      29.887   5.968  33.420  1.00  1.24           H  
ATOM   2530 3HD1 LEU A 175      29.555   5.637  35.136  1.00  1.24           H  
ATOM   2531 1HD2 LEU A 175      26.745   4.516  34.752  1.00  1.24           H  
ATOM   2532 2HD2 LEU A 175      27.253   5.692  35.988  1.00  1.24           H  
ATOM   2533 3HD2 LEU A 175      25.917   6.089  34.888  1.00  1.24           H  
ATOM   2534  N   THR A 176      27.575  10.876  34.207  1.00  1.27           N  
ATOM   2535  CA  THR A 176      27.880  12.097  34.934  1.00  1.27           C  
ATOM   2536  C   THR A 176      26.618  12.895  35.281  1.00  1.27           C  
ATOM   2537  O   THR A 176      26.687  13.864  36.043  1.00  1.27           O  
ATOM   2538  CB  THR A 176      28.848  13.003  34.147  1.00  1.27           C  
ATOM   2539  OG1 THR A 176      28.241  13.456  32.933  1.00  1.27           O  
ATOM   2540  CG2 THR A 176      30.101  12.221  33.811  1.00  1.27           C  
ATOM   2541  H   THR A 176      27.724  10.823  33.191  1.00  1.27           H  
ATOM   2542  HA  THR A 176      28.368  11.819  35.865  1.00  1.27           H  
ATOM   2543  HB  THR A 176      29.114  13.867  34.752  1.00  1.27           H  
ATOM   2544  HG1 THR A 176      27.792  12.709  32.488  1.00  1.27           H  
ATOM   2545 1HG2 THR A 176      30.787  12.845  33.259  1.00  1.27           H  
ATOM   2546 2HG2 THR A 176      30.562  11.892  34.727  1.00  1.27           H  
ATOM   2547 3HG2 THR A 176      29.841  11.356  33.203  1.00  1.27           H  
ATOM   2548  N   GLY A 177      25.474  12.530  34.700  1.00  1.26           N  
ATOM   2549  CA  GLY A 177      24.248  13.262  34.971  1.00  1.26           C  
ATOM   2550  C   GLY A 177      23.783  13.025  36.407  1.00  1.26           C  
ATOM   2551  O   GLY A 177      23.914  11.919  36.941  1.00  1.26           O  
ATOM   2552  H   GLY A 177      25.445  11.715  34.087  1.00  1.26           H  
ATOM   2553 1HA  GLY A 177      24.414  14.325  34.800  1.00  1.26           H  
ATOM   2554 2HA  GLY A 177      23.477  12.936  34.273  1.00  1.26           H  
ATOM   2555  N   GLY A 178      23.163  14.039  37.014  1.00  1.23           N  
ATOM   2556  CA  GLY A 178      22.673  13.888  38.383  1.00  1.23           C  
ATOM   2557  C   GLY A 178      21.667  12.753  38.504  1.00  1.23           C  
ATOM   2558  O   GLY A 178      21.682  12.004  39.478  1.00  1.23           O  
ATOM   2559  H   GLY A 178      23.067  14.926  36.539  1.00  1.23           H  
ATOM   2560 1HA  GLY A 178      23.515  13.701  39.049  1.00  1.23           H  
ATOM   2561 2HA  GLY A 178      22.212  14.821  38.708  1.00  1.23           H  
ATOM   2562  N   MET A 179      20.825  12.591  37.483  1.00  1.17           N  
ATOM   2563  CA  MET A 179      19.818  11.539  37.499  1.00  1.17           C  
ATOM   2564  C   MET A 179      20.467  10.174  37.615  1.00  1.17           C  
ATOM   2565  O   MET A 179      20.018   9.339  38.400  1.00  1.17           O  
ATOM   2566  CB  MET A 179      18.959  11.618  36.253  1.00  1.17           C  
ATOM   2567  CG  MET A 179      17.828  10.628  36.176  1.00  1.17           C  
ATOM   2568  SD  MET A 179      16.838  10.850  34.687  1.00  1.17           S  
ATOM   2569  CE  MET A 179      15.590   9.659  35.024  1.00  1.17           C  
ATOM   2570  H   MET A 179      20.870  13.227  36.702  1.00  1.17           H  
ATOM   2571  HA  MET A 179      19.183  11.681  38.374  1.00  1.17           H  
ATOM   2572 1HB  MET A 179      18.538  12.608  36.174  1.00  1.17           H  
ATOM   2573 2HB  MET A 179      19.573  11.469  35.395  1.00  1.17           H  
ATOM   2574 1HG  MET A 179      18.232   9.611  36.172  1.00  1.17           H  
ATOM   2575 2HG  MET A 179      17.177  10.736  37.042  1.00  1.17           H  
ATOM   2576 1HE  MET A 179      14.866   9.632  34.219  1.00  1.17           H  
ATOM   2577 2HE  MET A 179      16.046   8.706  35.132  1.00  1.17           H  
ATOM   2578 3HE  MET A 179      15.109   9.897  35.933  1.00  1.17           H  
ATOM   2579  N   CYS A 180      21.538   9.944  36.850  1.00  1.10           N  
ATOM   2580  CA  CYS A 180      22.225   8.668  36.930  1.00  1.10           C  
ATOM   2581  C   CYS A 180      22.855   8.465  38.282  1.00  1.10           C  
ATOM   2582  O   CYS A 180      22.812   7.363  38.819  1.00  1.10           O  
ATOM   2583  CB  CYS A 180      23.289   8.503  35.852  1.00  1.10           C  
ATOM   2584  SG  CYS A 180      22.653   8.205  34.224  1.00  1.10           S  
ATOM   2585  H   CYS A 180      21.893  10.664  36.237  1.00  1.10           H  
ATOM   2586  HA  CYS A 180      21.485   7.888  36.777  1.00  1.10           H  
ATOM   2587 1HB  CYS A 180      23.884   9.424  35.809  1.00  1.10           H  
ATOM   2588 2HB  CYS A 180      23.971   7.698  36.113  1.00  1.10           H  
ATOM   2589  HG  CYS A 180      23.694   8.766  33.593  1.00  1.10           H  
ATOM   2590  N   TRP A 181      23.410   9.512  38.881  1.00  1.02           N  
ATOM   2591  CA  TRP A 181      24.007   9.260  40.179  1.00  1.02           C  
ATOM   2592  C   TRP A 181      22.915   8.881  41.190  1.00  1.02           C  
ATOM   2593  O   TRP A 181      23.098   7.959  41.999  1.00  1.02           O  
ATOM   2594  CB  TRP A 181      24.810  10.454  40.691  1.00  1.02           C  
ATOM   2595  CG  TRP A 181      26.095  10.728  39.909  1.00  1.02           C  
ATOM   2596  CD1 TRP A 181      26.437  11.882  39.259  1.00  1.02           C  
ATOM   2597  CD2 TRP A 181      27.175   9.790  39.646  1.00  1.02           C  
ATOM   2598  NE1 TRP A 181      27.668  11.741  38.658  1.00  1.02           N  
ATOM   2599  CE2 TRP A 181      28.121  10.460  38.864  1.00  1.02           C  
ATOM   2600  CE3 TRP A 181      27.403   8.468  39.997  1.00  1.02           C  
ATOM   2601  CZ2 TRP A 181      29.287   9.834  38.421  1.00  1.02           C  
ATOM   2602  CZ3 TRP A 181      28.552   7.841  39.543  1.00  1.02           C  
ATOM   2603  CH2 TRP A 181      29.471   8.500  38.776  1.00  1.02           C  
ATOM   2604  H   TRP A 181      23.446  10.429  38.425  1.00  1.02           H  
ATOM   2605  HA  TRP A 181      24.690   8.418  40.084  1.00  1.02           H  
ATOM   2606 1HB  TRP A 181      24.184  11.349  40.637  1.00  1.02           H  
ATOM   2607 2HB  TRP A 181      25.065  10.300  41.738  1.00  1.02           H  
ATOM   2608  HD1 TRP A 181      25.837  12.788  39.235  1.00  1.02           H  
ATOM   2609  HE1 TRP A 181      28.150  12.458  38.137  1.00  1.02           H  
ATOM   2610  HE3 TRP A 181      26.680   7.935  40.609  1.00  1.02           H  
ATOM   2611  HZ2 TRP A 181      30.022  10.352  37.811  1.00  1.02           H  
ATOM   2612  HZ3 TRP A 181      28.700   6.807  39.817  1.00  1.02           H  
ATOM   2613  HH2 TRP A 181      30.363   7.970  38.442  1.00  1.02           H  
ATOM   2614  N   GLU A 182      21.756   9.549  41.117  1.00  0.95           N  
ATOM   2615  CA  GLU A 182      20.681   9.219  42.045  1.00  0.95           C  
ATOM   2616  C   GLU A 182      20.157   7.812  41.768  1.00  0.95           C  
ATOM   2617  O   GLU A 182      19.897   7.042  42.702  1.00  0.95           O  
ATOM   2618  CB  GLU A 182      19.534  10.236  41.935  1.00  0.95           C  
ATOM   2619  CG  GLU A 182      19.855  11.653  42.459  1.00  0.95           C  
ATOM   2620  CD  GLU A 182      20.147  11.712  43.946  1.00  0.95           C  
ATOM   2621  OE1 GLU A 182      19.355  11.218  44.711  1.00  0.95           O  
ATOM   2622  OE2 GLU A 182      21.167  12.252  44.313  1.00  0.95           O  
ATOM   2623  H   GLU A 182      21.639  10.301  40.435  1.00  0.95           H  
ATOM   2624  HA  GLU A 182      21.078   9.246  43.058  1.00  0.95           H  
ATOM   2625 1HB  GLU A 182      19.247  10.336  40.884  1.00  0.95           H  
ATOM   2626 2HB  GLU A 182      18.662   9.864  42.474  1.00  0.95           H  
ATOM   2627 1HG  GLU A 182      20.724  12.029  41.921  1.00  0.95           H  
ATOM   2628 2HG  GLU A 182      19.013  12.308  42.233  1.00  0.95           H  
ATOM   2629  N   ALA A 183      20.058   7.447  40.486  1.00  0.90           N  
ATOM   2630  CA  ALA A 183      19.589   6.123  40.133  1.00  0.90           C  
ATOM   2631  C   ALA A 183      20.538   5.073  40.657  1.00  0.90           C  
ATOM   2632  O   ALA A 183      20.103   4.072  41.221  1.00  0.90           O  
ATOM   2633  CB  ALA A 183      19.452   5.987  38.636  1.00  0.90           C  
ATOM   2634  H   ALA A 183      20.271   8.116  39.749  1.00  0.90           H  
ATOM   2635  HA  ALA A 183      18.622   5.975  40.603  1.00  0.90           H  
ATOM   2636 1HB  ALA A 183      19.077   4.996  38.399  1.00  0.90           H  
ATOM   2637 2HB  ALA A 183      18.757   6.740  38.262  1.00  0.90           H  
ATOM   2638 3HB  ALA A 183      20.424   6.134  38.175  1.00  0.90           H  
ATOM   2639  N   LEU A 184      21.843   5.320  40.549  1.00  0.87           N  
ATOM   2640  CA  LEU A 184      22.792   4.334  41.018  1.00  0.87           C  
ATOM   2641  C   LEU A 184      22.640   4.129  42.514  1.00  0.87           C  
ATOM   2642  O   LEU A 184      22.705   2.995  42.976  1.00  0.87           O  
ATOM   2643  CB  LEU A 184      24.229   4.721  40.668  1.00  0.87           C  
ATOM   2644  CG  LEU A 184      24.601   4.668  39.197  1.00  0.87           C  
ATOM   2645  CD1 LEU A 184      25.991   5.175  39.007  1.00  0.87           C  
ATOM   2646  CD2 LEU A 184      24.470   3.289  38.709  1.00  0.87           C  
ATOM   2647  H   LEU A 184      22.173   6.168  40.091  1.00  0.87           H  
ATOM   2648  HA  LEU A 184      22.576   3.390  40.522  1.00  0.87           H  
ATOM   2649 1HB  LEU A 184      24.401   5.743  41.016  1.00  0.87           H  
ATOM   2650 2HB  LEU A 184      24.887   4.070  41.194  1.00  0.87           H  
ATOM   2651  HG  LEU A 184      23.949   5.302  38.645  1.00  0.87           H  
ATOM   2652 1HD1 LEU A 184      26.242   5.150  37.958  1.00  0.87           H  
ATOM   2653 2HD1 LEU A 184      26.030   6.180  39.361  1.00  0.87           H  
ATOM   2654 3HD1 LEU A 184      26.688   4.554  39.563  1.00  0.87           H  
ATOM   2655 1HD2 LEU A 184      24.734   3.270  37.653  1.00  0.87           H  
ATOM   2656 2HD2 LEU A 184      25.125   2.654  39.252  1.00  0.87           H  
ATOM   2657 3HD2 LEU A 184      23.442   2.951  38.841  1.00  0.87           H  
ATOM   2658  N   ASN A 185      22.366   5.199  43.271  1.00  0.85           N  
ATOM   2659  CA  ASN A 185      22.145   5.048  44.710  1.00  0.85           C  
ATOM   2660  C   ASN A 185      20.855   4.276  45.041  1.00  0.85           C  
ATOM   2661  O   ASN A 185      20.840   3.447  45.957  1.00  0.85           O  
ATOM   2662  CB  ASN A 185      22.158   6.405  45.387  1.00  0.85           C  
ATOM   2663  CG  ASN A 185      23.533   6.927  45.550  1.00  0.85           C  
ATOM   2664  OD1 ASN A 185      24.475   6.144  45.603  1.00  0.85           O  
ATOM   2665  ND2 ASN A 185      23.681   8.223  45.630  1.00  0.85           N  
ATOM   2666  H   ASN A 185      22.340   6.129  42.844  1.00  0.85           H  
ATOM   2667  HA  ASN A 185      22.976   4.474  45.115  1.00  0.85           H  
ATOM   2668 1HB  ASN A 185      21.580   7.114  44.786  1.00  0.85           H  
ATOM   2669 2HB  ASN A 185      21.680   6.335  46.363  1.00  0.85           H  
ATOM   2670 1HD2 ASN A 185      24.594   8.617  45.737  1.00  0.85           H  
ATOM   2671 2HD2 ASN A 185      22.881   8.821  45.578  1.00  0.85           H  
ATOM   2672  N   ASN A 186      19.782   4.490  44.274  1.00  0.85           N  
ATOM   2673  CA  ASN A 186      18.545   3.748  44.543  1.00  0.85           C  
ATOM   2674  C   ASN A 186      18.728   2.265  44.219  1.00  0.85           C  
ATOM   2675  O   ASN A 186      18.200   1.377  44.911  1.00  0.85           O  
ATOM   2676  CB  ASN A 186      17.380   4.362  43.791  1.00  0.85           C  
ATOM   2677  CG  ASN A 186      16.922   5.655  44.457  1.00  0.85           C  
ATOM   2678  OD1 ASN A 186      17.159   5.832  45.659  1.00  0.85           O  
ATOM   2679  ND2 ASN A 186      16.282   6.530  43.729  1.00  0.85           N  
ATOM   2680  H   ASN A 186      19.821   5.194  43.532  1.00  0.85           H  
ATOM   2681  HA  ASN A 186      18.330   3.817  45.610  1.00  0.85           H  
ATOM   2682 1HB  ASN A 186      17.689   4.580  42.763  1.00  0.85           H  
ATOM   2683 2HB  ASN A 186      16.547   3.656  43.742  1.00  0.85           H  
ATOM   2684 1HD2 ASN A 186      15.951   7.403  44.152  1.00  0.85           H  
ATOM   2685 2HD2 ASN A 186      16.115   6.338  42.762  1.00  0.85           H  
ATOM   2686  N   ILE A 187      19.537   2.010  43.196  1.00  0.86           N  
ATOM   2687  CA  ILE A 187      19.880   0.667  42.793  1.00  0.86           C  
ATOM   2688  C   ILE A 187      20.791   0.038  43.856  1.00  0.86           C  
ATOM   2689  O   ILE A 187      20.542  -1.065  44.316  1.00  0.86           O  
ATOM   2690  CB  ILE A 187      20.543   0.690  41.392  1.00  0.86           C  
ATOM   2691  CG1 ILE A 187      19.507   1.129  40.317  1.00  0.86           C  
ATOM   2692  CG2 ILE A 187      21.128  -0.627  41.054  1.00  0.86           C  
ATOM   2693  CD1 ILE A 187      20.118   1.476  38.958  1.00  0.86           C  
ATOM   2694  H   ILE A 187      19.908   2.790  42.653  1.00  0.86           H  
ATOM   2695  HA  ILE A 187      18.963   0.080  42.727  1.00  0.86           H  
ATOM   2696  HB  ILE A 187      21.335   1.431  41.395  1.00  0.86           H  
ATOM   2697 1HG1 ILE A 187      18.791   0.317  40.174  1.00  0.86           H  
ATOM   2698 2HG1 ILE A 187      18.963   1.992  40.689  1.00  0.86           H  
ATOM   2699 1HG2 ILE A 187      21.609  -0.578  40.080  1.00  0.86           H  
ATOM   2700 2HG2 ILE A 187      21.857  -0.867  41.811  1.00  0.86           H  
ATOM   2701 3HG2 ILE A 187      20.345  -1.386  41.039  1.00  0.86           H  
ATOM   2702 1HD1 ILE A 187      19.328   1.768  38.268  1.00  0.86           H  
ATOM   2703 2HD1 ILE A 187      20.819   2.302  39.072  1.00  0.86           H  
ATOM   2704 3HD1 ILE A 187      20.632   0.612  38.567  1.00  0.86           H  
ATOM   2705  N   ALA A 188      21.814   0.769  44.298  1.00  0.87           N  
ATOM   2706  CA  ALA A 188      22.780   0.314  45.306  1.00  0.87           C  
ATOM   2707  C   ALA A 188      22.153  -0.043  46.639  1.00  0.87           C  
ATOM   2708  O   ALA A 188      22.579  -0.976  47.314  1.00  0.87           O  
ATOM   2709  CB  ALA A 188      23.806   1.383  45.542  1.00  0.87           C  
ATOM   2710  H   ALA A 188      21.964   1.684  43.893  1.00  0.87           H  
ATOM   2711  HA  ALA A 188      23.261  -0.582  44.924  1.00  0.87           H  
ATOM   2712 1HB  ALA A 188      24.521   1.027  46.248  1.00  0.87           H  
ATOM   2713 2HB  ALA A 188      24.298   1.643  44.624  1.00  0.87           H  
ATOM   2714 3HB  ALA A 188      23.319   2.264  45.941  1.00  0.87           H  
ATOM   2715  N   ALA A 189      21.108   0.684  47.010  1.00  0.88           N  
ATOM   2716  CA  ALA A 189      20.416   0.468  48.270  1.00  0.88           C  
ATOM   2717  C   ALA A 189      19.470  -0.728  48.202  1.00  0.88           C  
ATOM   2718  O   ALA A 189      18.844  -1.090  49.203  1.00  0.88           O  
ATOM   2719  CB  ALA A 189      19.629   1.713  48.630  1.00  0.88           C  
ATOM   2720  H   ALA A 189      20.815   1.464  46.423  1.00  0.88           H  
ATOM   2721  HA  ALA A 189      21.162   0.270  49.038  1.00  0.88           H  
ATOM   2722 1HB  ALA A 189      19.129   1.564  49.583  1.00  0.88           H  
ATOM   2723 2HB  ALA A 189      20.308   2.565  48.699  1.00  0.88           H  
ATOM   2724 3HB  ALA A 189      18.888   1.902  47.849  1.00  0.88           H  
ATOM   2725  N   SER A 190      19.351  -1.323  47.021  1.00  0.87           N  
ATOM   2726  CA  SER A 190      18.453  -2.420  46.767  1.00  0.87           C  
ATOM   2727  C   SER A 190      19.242  -3.700  46.463  1.00  0.87           C  
ATOM   2728  O   SER A 190      20.416  -3.652  46.114  1.00  0.87           O  
ATOM   2729  CB  SER A 190      17.585  -2.051  45.585  1.00  0.87           C  
ATOM   2730  OG  SER A 190      16.842  -0.873  45.843  1.00  0.87           O  
ATOM   2731  H   SER A 190      19.908  -1.003  46.232  1.00  0.87           H  
ATOM   2732  HA  SER A 190      17.833  -2.584  47.647  1.00  0.87           H  
ATOM   2733 1HB  SER A 190      18.194  -1.912  44.695  1.00  0.87           H  
ATOM   2734 2HB  SER A 190      16.910  -2.868  45.387  1.00  0.87           H  
ATOM   2735  HG  SER A 190      17.427  -0.100  45.565  1.00  0.87           H  
ATOM   2736  N   ARG A 191      18.598  -4.858  46.584  1.00  0.85           N  
ATOM   2737  CA  ARG A 191      19.250  -6.126  46.233  1.00  0.85           C  
ATOM   2738  C   ARG A 191      18.766  -6.644  44.879  1.00  0.85           C  
ATOM   2739  O   ARG A 191      19.025  -7.785  44.503  1.00  0.85           O  
ATOM   2740  CB  ARG A 191      18.994  -7.177  47.298  1.00  0.85           C  
ATOM   2741  CG  ARG A 191      19.566  -6.848  48.673  1.00  0.85           C  
ATOM   2742  CD  ARG A 191      19.291  -7.934  49.662  1.00  0.85           C  
ATOM   2743  NE  ARG A 191      19.830  -7.624  50.981  1.00  0.85           N  
ATOM   2744  CZ  ARG A 191      19.767  -8.446  52.050  1.00  0.85           C  
ATOM   2745  NH1 ARG A 191      19.188  -9.623  51.946  1.00  0.85           N  
ATOM   2746  NH2 ARG A 191      20.288  -8.068  53.204  1.00  0.85           N  
ATOM   2747  H   ARG A 191      17.643  -4.866  46.914  1.00  0.85           H  
ATOM   2748  HA  ARG A 191      20.325  -5.961  46.173  1.00  0.85           H  
ATOM   2749 1HB  ARG A 191      17.921  -7.329  47.410  1.00  0.85           H  
ATOM   2750 2HB  ARG A 191      19.428  -8.124  46.978  1.00  0.85           H  
ATOM   2751 1HG  ARG A 191      20.647  -6.720  48.593  1.00  0.85           H  
ATOM   2752 2HG  ARG A 191      19.120  -5.923  49.043  1.00  0.85           H  
ATOM   2753 1HD  ARG A 191      18.215  -8.071  49.758  1.00  0.85           H  
ATOM   2754 2HD  ARG A 191      19.745  -8.862  49.318  1.00  0.85           H  
ATOM   2755  HE  ARG A 191      20.283  -6.729  51.104  1.00  0.85           H  
ATOM   2756 1HH1 ARG A 191      18.790  -9.914  51.064  1.00  0.85           H  
ATOM   2757 2HH1 ARG A 191      19.143 -10.236  52.747  1.00  0.85           H  
ATOM   2758 1HH2 ARG A 191      20.733  -7.164  53.286  1.00  0.85           H  
ATOM   2759 2HH2 ARG A 191      20.241  -8.682  54.004  1.00  0.85           H  
ATOM   2760  N   ARG A 192      18.037  -5.795  44.167  1.00  0.80           N  
ATOM   2761  CA  ARG A 192      17.438  -6.137  42.887  1.00  0.80           C  
ATOM   2762  C   ARG A 192      18.499  -6.321  41.789  1.00  0.80           C  
ATOM   2763  O   ARG A 192      19.373  -5.473  41.631  1.00  0.80           O  
ATOM   2764  CB  ARG A 192      16.453  -5.055  42.493  1.00  0.80           C  
ATOM   2765  CG  ARG A 192      15.243  -4.959  43.411  1.00  0.80           C  
ATOM   2766  CD  ARG A 192      14.212  -4.032  42.894  1.00  0.80           C  
ATOM   2767  NE  ARG A 192      14.666  -2.640  42.818  1.00  0.80           N  
ATOM   2768  CZ  ARG A 192      14.594  -1.761  43.836  1.00  0.80           C  
ATOM   2769  NH1 ARG A 192      14.092  -2.141  44.993  1.00  0.80           N  
ATOM   2770  NH2 ARG A 192      15.035  -0.523  43.693  1.00  0.80           N  
ATOM   2771  H   ARG A 192      17.893  -4.869  44.541  1.00  0.80           H  
ATOM   2772  HA  ARG A 192      16.878  -7.053  43.044  1.00  0.80           H  
ATOM   2773 1HB  ARG A 192      16.952  -4.085  42.490  1.00  0.80           H  
ATOM   2774 2HB  ARG A 192      16.095  -5.241  41.497  1.00  0.80           H  
ATOM   2775 1HG  ARG A 192      14.784  -5.949  43.502  1.00  0.80           H  
ATOM   2776 2HG  ARG A 192      15.552  -4.619  44.396  1.00  0.80           H  
ATOM   2777 1HD  ARG A 192      13.945  -4.352  41.908  1.00  0.80           H  
ATOM   2778 2HD  ARG A 192      13.334  -4.074  43.537  1.00  0.80           H  
ATOM   2779  HE  ARG A 192      15.061  -2.305  41.941  1.00  0.80           H  
ATOM   2780 1HH1 ARG A 192      13.764  -3.088  45.115  1.00  0.80           H  
ATOM   2781 2HH1 ARG A 192      14.064  -1.482  45.759  1.00  0.80           H  
ATOM   2782 1HH2 ARG A 192      15.448  -0.212  42.795  1.00  0.80           H  
ATOM   2783 2HH2 ARG A 192      14.992   0.127  44.462  1.00  0.80           H  
ATOM   2784  N   PRO A 193      18.373  -7.337  40.925  1.00  0.75           N  
ATOM   2785  CA  PRO A 193      19.341  -7.725  39.911  1.00  0.75           C  
ATOM   2786  C   PRO A 193      19.441  -6.839  38.681  1.00  0.75           C  
ATOM   2787  O   PRO A 193      19.082  -7.257  37.571  1.00  0.75           O  
ATOM   2788  CB  PRO A 193      18.842  -9.107  39.523  1.00  0.75           C  
ATOM   2789  CG  PRO A 193      17.337  -9.036  39.706  1.00  0.75           C  
ATOM   2790  CD  PRO A 193      17.153  -8.184  40.938  1.00  0.75           C  
ATOM   2791  HA  PRO A 193      20.328  -7.789  40.388  1.00  0.75           H  
ATOM   2792 1HB  PRO A 193      19.144  -9.312  38.496  1.00  0.75           H  
ATOM   2793 2HB  PRO A 193      19.323  -9.869  40.159  1.00  0.75           H  
ATOM   2794 1HG  PRO A 193      16.861  -8.603  38.813  1.00  0.75           H  
ATOM   2795 2HG  PRO A 193      16.914 -10.053  39.821  1.00  0.75           H  
ATOM   2796 1HD  PRO A 193      16.237  -7.587  40.841  1.00  0.75           H  
ATOM   2797 2HD  PRO A 193      17.144  -8.847  41.822  1.00  0.75           H  
ATOM   2798  N   VAL A 194      19.947  -5.633  38.887  1.00  0.71           N  
ATOM   2799  CA  VAL A 194      20.180  -4.715  37.784  1.00  0.71           C  
ATOM   2800  C   VAL A 194      21.665  -4.724  37.408  1.00  0.71           C  
ATOM   2801  O   VAL A 194      22.534  -4.463  38.249  1.00  0.71           O  
ATOM   2802  CB  VAL A 194      19.755  -3.280  38.143  1.00  0.71           C  
ATOM   2803  CG1 VAL A 194      20.041  -2.336  36.958  1.00  0.71           C  
ATOM   2804  CG2 VAL A 194      18.287  -3.255  38.482  1.00  0.71           C  
ATOM   2805  H   VAL A 194      20.160  -5.368  39.848  1.00  0.71           H  
ATOM   2806  HA  VAL A 194      19.596  -5.042  36.926  1.00  0.71           H  
ATOM   2807  HB  VAL A 194      20.338  -2.936  38.998  1.00  0.71           H  
ATOM   2808 1HG1 VAL A 194      19.746  -1.320  37.215  1.00  0.71           H  
ATOM   2809 2HG1 VAL A 194      21.096  -2.356  36.722  1.00  0.71           H  
ATOM   2810 3HG1 VAL A 194      19.474  -2.671  36.087  1.00  0.71           H  
ATOM   2811 1HG2 VAL A 194      17.984  -2.238  38.740  1.00  0.71           H  
ATOM   2812 2HG2 VAL A 194      17.729  -3.591  37.619  1.00  0.71           H  
ATOM   2813 3HG2 VAL A 194      18.095  -3.918  39.330  1.00  0.71           H  
ATOM   2814  N   ILE A 195      21.937  -5.040  36.152  1.00  0.68           N  
ATOM   2815  CA  ILE A 195      23.286  -5.072  35.615  1.00  0.68           C  
ATOM   2816  C   ILE A 195      23.448  -3.830  34.772  1.00  0.68           C  
ATOM   2817  O   ILE A 195      22.618  -3.542  33.916  1.00  0.68           O  
ATOM   2818  CB  ILE A 195      23.573  -6.330  34.771  1.00  0.68           C  
ATOM   2819  CG1 ILE A 195      23.469  -7.593  35.645  1.00  0.68           C  
ATOM   2820  CG2 ILE A 195      24.962  -6.222  34.093  1.00  0.68           C  
ATOM   2821  CD1 ILE A 195      22.047  -8.119  35.757  1.00  0.68           C  
ATOM   2822  H   ILE A 195      21.156  -5.244  35.534  1.00  0.68           H  
ATOM   2823  HA  ILE A 195      24.005  -5.031  36.431  1.00  0.68           H  
ATOM   2824  HB  ILE A 195      22.815  -6.415  34.015  1.00  0.68           H  
ATOM   2825 1HG1 ILE A 195      24.096  -8.377  35.216  1.00  0.68           H  
ATOM   2826 2HG1 ILE A 195      23.837  -7.365  36.650  1.00  0.68           H  
ATOM   2827 1HG2 ILE A 195      25.148  -7.106  33.485  1.00  0.68           H  
ATOM   2828 2HG2 ILE A 195      24.992  -5.336  33.457  1.00  0.68           H  
ATOM   2829 3HG2 ILE A 195      25.735  -6.138  34.861  1.00  0.68           H  
ATOM   2830 1HD1 ILE A 195      22.027  -9.013  36.382  1.00  0.68           H  
ATOM   2831 2HD1 ILE A 195      21.402  -7.363  36.196  1.00  0.68           H  
ATOM   2832 3HD1 ILE A 195      21.683  -8.357  34.772  1.00  0.68           H  
ATOM   2833  N   ILE A 196      24.457  -3.066  35.069  1.00  0.68           N  
ATOM   2834  CA  ILE A 196      24.692  -1.830  34.374  1.00  0.68           C  
ATOM   2835  C   ILE A 196      25.961  -1.986  33.568  1.00  0.68           C  
ATOM   2836  O   ILE A 196      26.994  -2.371  34.110  1.00  0.68           O  
ATOM   2837  CB  ILE A 196      24.835  -0.721  35.395  1.00  0.68           C  
ATOM   2838  CG1 ILE A 196      23.566  -0.627  36.225  1.00  0.68           C  
ATOM   2839  CG2 ILE A 196      25.205   0.604  34.699  1.00  0.68           C  
ATOM   2840  CD1 ILE A 196      23.739   0.219  37.423  1.00  0.68           C  
ATOM   2841  H   ILE A 196      25.092  -3.354  35.810  1.00  0.68           H  
ATOM   2842  HA  ILE A 196      23.865  -1.617  33.700  1.00  0.68           H  
ATOM   2843  HB  ILE A 196      25.580  -1.022  36.067  1.00  0.68           H  
ATOM   2844 1HG1 ILE A 196      22.766  -0.228  35.614  1.00  0.68           H  
ATOM   2845 2HG1 ILE A 196      23.284  -1.619  36.563  1.00  0.68           H  
ATOM   2846 1HG2 ILE A 196      25.330   1.389  35.442  1.00  0.68           H  
ATOM   2847 2HG2 ILE A 196      26.138   0.474  34.149  1.00  0.68           H  
ATOM   2848 3HG2 ILE A 196      24.415   0.878  33.999  1.00  0.68           H  
ATOM   2849 1HD1 ILE A 196      22.821   0.260  37.986  1.00  0.68           H  
ATOM   2850 2HD1 ILE A 196      24.530  -0.192  38.053  1.00  0.68           H  
ATOM   2851 3HD1 ILE A 196      24.011   1.193  37.092  1.00  0.68           H  
ATOM   2852  N   VAL A 197      25.879  -1.729  32.283  1.00  0.70           N  
ATOM   2853  CA  VAL A 197      27.021  -1.869  31.413  1.00  0.70           C  
ATOM   2854  C   VAL A 197      27.458  -0.486  30.976  1.00  0.70           C  
ATOM   2855  O   VAL A 197      26.649   0.268  30.435  1.00  0.70           O  
ATOM   2856  CB  VAL A 197      26.649  -2.713  30.195  1.00  0.70           C  
ATOM   2857  CG1 VAL A 197      27.801  -2.840  29.352  1.00  0.70           C  
ATOM   2858  CG2 VAL A 197      26.145  -4.062  30.648  1.00  0.70           C  
ATOM   2859  H   VAL A 197      24.989  -1.436  31.898  1.00  0.70           H  
ATOM   2860  HA  VAL A 197      27.832  -2.355  31.951  1.00  0.70           H  
ATOM   2861  HB  VAL A 197      25.871  -2.212  29.625  1.00  0.70           H  
ATOM   2862 1HG1 VAL A 197      27.556  -3.431  28.516  1.00  0.70           H  
ATOM   2863 2HG1 VAL A 197      28.152  -1.857  29.023  1.00  0.70           H  
ATOM   2864 3HG1 VAL A 197      28.562  -3.332  29.937  1.00  0.70           H  
ATOM   2865 1HG2 VAL A 197      25.885  -4.648  29.783  1.00  0.70           H  
ATOM   2866 2HG2 VAL A 197      26.922  -4.570  31.218  1.00  0.70           H  
ATOM   2867 3HG2 VAL A 197      25.264  -3.925  31.273  1.00  0.70           H  
ATOM   2868  N   VAL A 198      28.713  -0.130  31.232  1.00  0.75           N  
ATOM   2869  CA  VAL A 198      29.136   1.218  30.907  1.00  0.75           C  
ATOM   2870  C   VAL A 198      29.982   1.321  29.644  1.00  0.75           C  
ATOM   2871  O   VAL A 198      31.079   0.778  29.563  1.00  0.75           O  
ATOM   2872  CB  VAL A 198      29.891   1.842  32.088  1.00  0.75           C  
ATOM   2873  CG1 VAL A 198      30.357   3.255  31.726  1.00  0.75           C  
ATOM   2874  CG2 VAL A 198      28.978   1.811  33.303  1.00  0.75           C  
ATOM   2875  H   VAL A 198      29.337  -0.788  31.681  1.00  0.75           H  
ATOM   2876  HA  VAL A 198      28.245   1.790  30.796  1.00  0.75           H  
ATOM   2877  HB  VAL A 198      30.775   1.267  32.292  1.00  0.75           H  
ATOM   2878 1HG1 VAL A 198      30.906   3.685  32.559  1.00  0.75           H  
ATOM   2879 2HG1 VAL A 198      31.008   3.210  30.852  1.00  0.75           H  
ATOM   2880 3HG1 VAL A 198      29.485   3.878  31.494  1.00  0.75           H  
ATOM   2881 1HG2 VAL A 198      29.492   2.221  34.169  1.00  0.75           H  
ATOM   2882 2HG2 VAL A 198      28.077   2.393  33.094  1.00  0.75           H  
ATOM   2883 3HG2 VAL A 198      28.703   0.780  33.502  1.00  0.75           H  
ATOM   2884  N   ASN A 199      29.469   2.022  28.642  1.00  0.83           N  
ATOM   2885  CA  ASN A 199      30.178   2.152  27.371  1.00  0.83           C  
ATOM   2886  C   ASN A 199      31.121   3.332  27.367  1.00  0.83           C  
ATOM   2887  O   ASN A 199      30.769   4.460  26.997  1.00  0.83           O  
ATOM   2888  CB  ASN A 199      29.246   2.181  26.185  1.00  0.83           C  
ATOM   2889  CG  ASN A 199      28.663   0.867  25.910  1.00  0.83           C  
ATOM   2890  OD1 ASN A 199      29.333  -0.140  26.149  1.00  0.83           O  
ATOM   2891  ND2 ASN A 199      27.474   0.816  25.374  1.00  0.83           N  
ATOM   2892  H   ASN A 199      28.579   2.482  28.796  1.00  0.83           H  
ATOM   2893  HA  ASN A 199      30.811   1.269  27.247  1.00  0.83           H  
ATOM   2894 1HB  ASN A 199      28.438   2.893  26.370  1.00  0.83           H  
ATOM   2895 2HB  ASN A 199      29.792   2.517  25.301  1.00  0.83           H  
ATOM   2896 1HD2 ASN A 199      27.099  -0.079  25.127  1.00  0.83           H  
ATOM   2897 2HD2 ASN A 199      26.932   1.660  25.143  1.00  0.83           H  
ATOM   2898  N   ASP A 200      32.312   3.058  27.840  1.00  0.93           N  
ATOM   2899  CA  ASP A 200      33.350   4.051  27.990  1.00  0.93           C  
ATOM   2900  C   ASP A 200      34.245   4.160  26.767  1.00  0.93           C  
ATOM   2901  O   ASP A 200      35.033   3.258  26.490  1.00  0.93           O  
ATOM   2902  CB  ASP A 200      34.196   3.741  29.190  1.00  0.93           C  
ATOM   2903  CG  ASP A 200      35.250   4.767  29.453  1.00  0.93           C  
ATOM   2904  OD1 ASP A 200      35.448   5.720  28.676  1.00  0.93           O  
ATOM   2905  OD2 ASP A 200      35.897   4.578  30.457  1.00  0.93           O  
ATOM   2906  H   ASP A 200      32.487   2.082  28.120  1.00  0.93           H  
ATOM   2907  HA  ASP A 200      32.873   5.018  28.150  1.00  0.93           H  
ATOM   2908 1HB  ASP A 200      33.552   3.672  30.067  1.00  0.93           H  
ATOM   2909 2HB  ASP A 200      34.670   2.764  29.055  1.00  0.93           H  
ATOM   2910  N   ASN A 201      34.095   5.255  26.033  1.00  1.06           N  
ATOM   2911  CA  ASN A 201      34.857   5.504  24.815  1.00  1.06           C  
ATOM   2912  C   ASN A 201      35.880   6.617  24.999  1.00  1.06           C  
ATOM   2913  O   ASN A 201      36.552   7.025  24.050  1.00  1.06           O  
ATOM   2914  CB  ASN A 201      33.907   5.914  23.713  1.00  1.06           C  
ATOM   2915  CG  ASN A 201      33.022   4.856  23.313  1.00  1.06           C  
ATOM   2916  OD1 ASN A 201      33.458   4.000  22.545  1.00  1.06           O  
ATOM   2917  ND2 ASN A 201      31.799   4.851  23.784  1.00  1.06           N  
ATOM   2918  H   ASN A 201      33.410   5.934  26.335  1.00  1.06           H  
ATOM   2919  HA  ASN A 201      35.394   4.599  24.541  1.00  1.06           H  
ATOM   2920 1HB  ASN A 201      33.310   6.768  24.044  1.00  1.06           H  
ATOM   2921 2HB  ASN A 201      34.479   6.237  22.842  1.00  1.06           H  
ATOM   2922 1HD2 ASN A 201      31.167   4.125  23.519  1.00  1.06           H  
ATOM   2923 2HD2 ASN A 201      31.500   5.583  24.401  1.00  1.06           H  
ATOM   2924  N   GLY A 202      35.862   7.242  26.179  1.00  1.23           N  
ATOM   2925  CA  GLY A 202      36.704   8.414  26.453  1.00  1.23           C  
ATOM   2926  C   GLY A 202      36.125   9.695  25.801  1.00  1.23           C  
ATOM   2927  O   GLY A 202      36.685  10.798  25.921  1.00  1.23           O  
ATOM   2928  H   GLY A 202      35.347   6.811  26.963  1.00  1.23           H  
ATOM   2929 1HA  GLY A 202      36.783   8.550  27.532  1.00  1.23           H  
ATOM   2930 2HA  GLY A 202      37.710   8.231  26.077  1.00  1.23           H  
ATOM   2931  N   ARG A 203      35.017   9.523  25.080  1.00  1.42           N  
ATOM   2932  CA  ARG A 203      34.374  10.574  24.310  1.00  1.42           C  
ATOM   2933  C   ARG A 203      32.844  10.477  24.419  1.00  1.42           C  
ATOM   2934  O   ARG A 203      32.282   9.381  24.529  1.00  1.42           O  
ATOM   2935  CB  ARG A 203      34.765  10.441  22.825  1.00  1.42           C  
ATOM   2936  CG  ARG A 203      36.314  10.583  22.421  1.00  1.42           C  
ATOM   2937  CD  ARG A 203      36.855  11.948  22.558  1.00  1.42           C  
ATOM   2938  NE  ARG A 203      38.221  12.079  22.072  1.00  1.42           N  
ATOM   2939  CZ  ARG A 203      39.318  11.808  22.815  1.00  1.42           C  
ATOM   2940  NH1 ARG A 203      39.184  11.384  24.056  1.00  1.42           N  
ATOM   2941  NH2 ARG A 203      40.532  11.965  22.315  1.00  1.42           N  
ATOM   2942  H   ARG A 203      34.625   8.599  25.051  1.00  1.42           H  
ATOM   2943  HA  ARG A 203      34.691  11.540  24.693  1.00  1.42           H  
ATOM   2944 1HB  ARG A 203      34.453   9.460  22.473  1.00  1.42           H  
ATOM   2945 2HB  ARG A 203      34.208  11.179  22.242  1.00  1.42           H  
ATOM   2946 1HG  ARG A 203      36.916   9.921  23.040  1.00  1.42           H  
ATOM   2947 2HG  ARG A 203      36.442  10.291  21.385  1.00  1.42           H  
ATOM   2948 1HD  ARG A 203      36.227  12.665  22.026  1.00  1.42           H  
ATOM   2949 2HD  ARG A 203      36.882  12.171  23.611  1.00  1.42           H  
ATOM   2950  HE  ARG A 203      38.356  12.443  21.114  1.00  1.42           H  
ATOM   2951 1HH1 ARG A 203      38.251  11.260  24.459  1.00  1.42           H  
ATOM   2952 2HH1 ARG A 203      40.000  11.181  24.609  1.00  1.42           H  
ATOM   2953 1HH2 ARG A 203      40.660  12.281  21.364  1.00  1.42           H  
ATOM   2954 2HH2 ARG A 203      41.336  11.756  22.880  1.00  1.42           H  
ATOM   2955  N   SER A 204      32.175  11.622  24.332  1.00  1.65           N  
ATOM   2956  CA  SER A 204      30.720  11.743  24.303  1.00  1.65           C  
ATOM   2957  C   SER A 204      30.403  12.496  23.028  1.00  1.65           C  
ATOM   2958  O   SER A 204      31.040  12.267  22.001  1.00  1.65           O  
ATOM   2959  CB  SER A 204      30.201  12.532  25.491  1.00  1.65           C  
ATOM   2960  OG  SER A 204      30.550  13.890  25.375  1.00  1.65           O  
ATOM   2961  H   SER A 204      32.688  12.501  24.286  1.00  1.65           H  
ATOM   2962  HA  SER A 204      30.259  10.757  24.268  1.00  1.65           H  
ATOM   2963 1HB  SER A 204      29.119  12.427  25.570  1.00  1.65           H  
ATOM   2964 2HB  SER A 204      30.634  12.126  26.403  1.00  1.65           H  
ATOM   2965  HG  SER A 204      31.521  13.906  25.248  1.00  1.65           H  
ATOM   2966  N   TYR A 205      29.415  13.394  23.091  1.00  1.90           N  
ATOM   2967  CA  TYR A 205      29.062  14.281  21.972  1.00  1.90           C  
ATOM   2968  C   TYR A 205      30.247  15.210  21.672  1.00  1.90           C  
ATOM   2969  O   TYR A 205      30.364  15.796  20.595  1.00  1.90           O  
ATOM   2970  CB  TYR A 205      27.806  15.080  22.302  1.00  1.90           C  
ATOM   2971  CG  TYR A 205      28.028  16.172  23.329  1.00  1.90           C  
ATOM   2972  CD1 TYR A 205      28.406  17.440  22.917  1.00  1.90           C  
ATOM   2973  CD2 TYR A 205      27.874  15.902  24.679  1.00  1.90           C  
ATOM   2974  CE1 TYR A 205      28.621  18.437  23.849  1.00  1.90           C  
ATOM   2975  CE2 TYR A 205      28.091  16.900  25.612  1.00  1.90           C  
ATOM   2976  CZ  TYR A 205      28.462  18.161  25.201  1.00  1.90           C  
ATOM   2977  OH  TYR A 205      28.672  19.152  26.131  1.00  1.90           O  
ATOM   2978  H   TYR A 205      28.926  13.507  23.967  1.00  1.90           H  
ATOM   2979  HA  TYR A 205      28.894  13.683  21.089  1.00  1.90           H  
ATOM   2980 1HB  TYR A 205      27.418  15.538  21.391  1.00  1.90           H  
ATOM   2981 2HB  TYR A 205      27.039  14.407  22.681  1.00  1.90           H  
ATOM   2982  HD1 TYR A 205      28.534  17.650  21.855  1.00  1.90           H  
ATOM   2983  HD2 TYR A 205      27.584  14.905  25.007  1.00  1.90           H  
ATOM   2984  HE1 TYR A 205      28.916  19.433  23.521  1.00  1.90           H  
ATOM   2985  HE2 TYR A 205      27.971  16.688  26.674  1.00  1.90           H  
ATOM   2986  HH  TYR A 205      28.393  18.835  26.994  1.00  1.90           H  
ATOM   2987  N   ALA A 206      31.103  15.328  22.680  1.00  2.15           N  
ATOM   2988  CA  ALA A 206      32.322  16.109  22.735  1.00  2.15           C  
ATOM   2989  C   ALA A 206      33.281  15.282  23.598  1.00  2.15           C  
ATOM   2990  O   ALA A 206      32.822  14.360  24.274  1.00  2.15           O  
ATOM   2991  CB  ALA A 206      32.046  17.481  23.333  1.00  2.15           C  
ATOM   2992  H   ALA A 206      30.857  14.813  23.520  1.00  2.15           H  
ATOM   2993  HA  ALA A 206      32.726  16.207  21.729  1.00  2.15           H  
ATOM   2994 1HB  ALA A 206      32.947  18.066  23.402  1.00  2.15           H  
ATOM   2995 2HB  ALA A 206      31.336  18.004  22.699  1.00  2.15           H  
ATOM   2996 3HB  ALA A 206      31.625  17.360  24.331  1.00  2.15           H  
ATOM   2997  N   PRO A 207      34.594  15.512  23.607  1.00  2.37           N  
ATOM   2998  CA  PRO A 207      35.504  14.748  24.431  1.00  2.37           C  
ATOM   2999  C   PRO A 207      34.986  14.797  25.846  1.00  2.37           C  
ATOM   3000  O   PRO A 207      34.444  15.818  26.258  1.00  2.37           O  
ATOM   3001  CB  PRO A 207      36.829  15.487  24.235  1.00  2.37           C  
ATOM   3002  CG  PRO A 207      36.701  16.097  22.835  1.00  2.37           C  
ATOM   3003  CD  PRO A 207      35.238  16.520  22.744  1.00  2.37           C  
ATOM   3004  HA  PRO A 207      35.517  13.731  24.078  1.00  2.37           H  
ATOM   3005 1HB  PRO A 207      36.960  16.240  25.028  1.00  2.37           H  
ATOM   3006 2HB  PRO A 207      37.667  14.779  24.320  1.00  2.37           H  
ATOM   3007 1HG  PRO A 207      37.397  16.943  22.721  1.00  2.37           H  
ATOM   3008 2HG  PRO A 207      36.975  15.358  22.057  1.00  2.37           H  
ATOM   3009 1HD  PRO A 207      35.119  17.525  23.155  1.00  2.37           H  
ATOM   3010 2HD  PRO A 207      34.905  16.449  21.711  1.00  2.37           H  
ATOM   3011  N   THR A 208      35.113  13.687  26.582  1.00  2.54           N  
ATOM   3012  CA  THR A 208      34.526  13.667  27.911  1.00  2.54           C  
ATOM   3013  C   THR A 208      34.970  14.875  28.716  1.00  2.54           C  
ATOM   3014  O   THR A 208      36.163  15.155  28.842  1.00  2.54           O  
ATOM   3015  CB  THR A 208      34.879  12.352  28.651  1.00  2.54           C  
ATOM   3016  OG1 THR A 208      34.383  11.238  27.915  1.00  2.54           O  
ATOM   3017  CG2 THR A 208      34.296  12.324  30.033  1.00  2.54           C  
ATOM   3018  H   THR A 208      35.596  12.857  26.234  1.00  2.54           H  
ATOM   3019  HA  THR A 208      33.442  13.714  27.807  1.00  2.54           H  
ATOM   3020  HB  THR A 208      35.962  12.267  28.726  1.00  2.54           H  
ATOM   3021  HG1 THR A 208      34.579  10.428  28.405  1.00  2.54           H  
ATOM   3022 1HG2 THR A 208      34.570  11.392  30.527  1.00  2.54           H  
ATOM   3023 2HG2 THR A 208      34.697  13.143  30.578  1.00  2.54           H  
ATOM   3024 3HG2 THR A 208      33.211  12.398  29.988  1.00  2.54           H  
ATOM   3025  N   ILE A 209      33.980  15.572  29.284  1.00  2.64           N  
ATOM   3026  CA  ILE A 209      34.220  16.767  30.080  1.00  2.64           C  
ATOM   3027  C   ILE A 209      34.112  16.453  31.565  1.00  2.64           C  
ATOM   3028  O   ILE A 209      34.424  17.285  32.419  1.00  2.64           O  
ATOM   3029  CB  ILE A 209      33.219  17.876  29.694  1.00  2.64           C  
ATOM   3030  CG1 ILE A 209      31.784  17.450  30.036  1.00  2.64           C  
ATOM   3031  CG2 ILE A 209      33.315  18.179  28.200  1.00  2.64           C  
ATOM   3032  CD1 ILE A 209      30.776  18.564  29.881  1.00  2.64           C  
ATOM   3033  H   ILE A 209      33.031  15.278  29.109  1.00  2.64           H  
ATOM   3034  HA  ILE A 209      35.228  17.124  29.876  1.00  2.64           H  
ATOM   3035  HB  ILE A 209      33.449  18.776  30.260  1.00  2.64           H  
ATOM   3036 1HG1 ILE A 209      31.495  16.625  29.385  1.00  2.64           H  
ATOM   3037 2HG1 ILE A 209      31.749  17.108  31.069  1.00  2.64           H  
ATOM   3038 1HG2 ILE A 209      32.616  18.972  27.941  1.00  2.64           H  
ATOM   3039 2HG2 ILE A 209      34.328  18.493  27.953  1.00  2.64           H  
ATOM   3040 3HG2 ILE A 209      33.067  17.286  27.636  1.00  2.64           H  
ATOM   3041 1HD1 ILE A 209      29.784  18.196  30.141  1.00  2.64           H  
ATOM   3042 2HD1 ILE A 209      31.043  19.388  30.544  1.00  2.64           H  
ATOM   3043 3HD1 ILE A 209      30.775  18.913  28.849  1.00  2.64           H  
ATOM   3044  N   GLY A 210      33.657  15.243  31.859  1.00  2.68           N  
ATOM   3045  CA  GLY A 210      33.573  14.743  33.217  1.00  2.68           C  
ATOM   3046  C   GLY A 210      34.822  13.913  33.456  1.00  2.68           C  
ATOM   3047  O   GLY A 210      35.742  13.945  32.644  1.00  2.68           O  
ATOM   3048  H   GLY A 210      33.403  14.633  31.098  1.00  2.68           H  
ATOM   3049 1HA  GLY A 210      33.523  15.571  33.924  1.00  2.68           H  
ATOM   3050 2HA  GLY A 210      32.682  14.136  33.341  1.00  2.68           H  
ATOM   3051  N   GLY A 211      34.868  13.162  34.547  1.00  2.69           N  
ATOM   3052  CA  GLY A 211      36.055  12.360  34.817  1.00  2.69           C  
ATOM   3053  C   GLY A 211      35.782  10.880  35.053  1.00  2.69           C  
ATOM   3054  O   GLY A 211      36.682  10.177  35.499  1.00  2.69           O  
ATOM   3055  H   GLY A 211      34.095  13.160  35.197  1.00  2.69           H  
ATOM   3056 1HA  GLY A 211      36.755  12.458  33.986  1.00  2.69           H  
ATOM   3057 2HA  GLY A 211      36.564  12.769  35.689  1.00  2.69           H  
ATOM   3058  N   VAL A 212      34.587  10.384  34.738  1.00  2.70           N  
ATOM   3059  CA  VAL A 212      34.290   8.985  35.058  1.00  2.70           C  
ATOM   3060  C   VAL A 212      35.208   7.977  34.375  1.00  2.70           C  
ATOM   3061  O   VAL A 212      35.766   7.115  35.053  1.00  2.70           O  
ATOM   3062  CB  VAL A 212      32.829   8.653  34.729  1.00  2.70           C  
ATOM   3063  CG1 VAL A 212      32.602   7.177  34.843  1.00  2.70           C  
ATOM   3064  CG2 VAL A 212      31.914   9.380  35.698  1.00  2.70           C  
ATOM   3065  H   VAL A 212      33.883  10.968  34.309  1.00  2.70           H  
ATOM   3066  HA  VAL A 212      34.406   8.864  36.134  1.00  2.70           H  
ATOM   3067  HB  VAL A 212      32.610   8.960  33.711  1.00  2.70           H  
ATOM   3068 1HG1 VAL A 212      31.579   6.969  34.609  1.00  2.70           H  
ATOM   3069 2HG1 VAL A 212      33.252   6.655  34.142  1.00  2.70           H  
ATOM   3070 3HG1 VAL A 212      32.818   6.855  35.857  1.00  2.70           H  
ATOM   3071 1HG2 VAL A 212      30.871   9.152  35.461  1.00  2.70           H  
ATOM   3072 2HG2 VAL A 212      32.136   9.061  36.714  1.00  2.70           H  
ATOM   3073 3HG2 VAL A 212      32.084  10.444  35.608  1.00  2.70           H  
ATOM   3074  N   ALA A 213      35.458   8.106  33.074  1.00  2.74           N  
ATOM   3075  CA  ALA A 213      36.367   7.158  32.427  1.00  2.74           C  
ATOM   3076  C   ALA A 213      37.761   7.122  33.057  1.00  2.74           C  
ATOM   3077  O   ALA A 213      38.338   6.051  33.285  1.00  2.74           O  
ATOM   3078  CB  ALA A 213      36.540   7.549  30.972  1.00  2.74           C  
ATOM   3079  H   ALA A 213      34.951   8.787  32.496  1.00  2.74           H  
ATOM   3080  HA  ALA A 213      35.927   6.162  32.496  1.00  2.74           H  
ATOM   3081 1HB  ALA A 213      37.192   6.829  30.479  1.00  2.74           H  
ATOM   3082 2HB  ALA A 213      35.572   7.550  30.481  1.00  2.74           H  
ATOM   3083 3HB  ALA A 213      36.979   8.539  30.908  1.00  2.74           H  
ATOM   3084  N   ASP A 214      38.290   8.291  33.403  1.00  2.85           N  
ATOM   3085  CA  ASP A 214      39.635   8.360  33.954  1.00  2.85           C  
ATOM   3086  C   ASP A 214      39.660   7.900  35.400  1.00  2.85           C  
ATOM   3087  O   ASP A 214      40.609   7.246  35.861  1.00  2.85           O  
ATOM   3088  CB  ASP A 214      40.158   9.788  33.845  1.00  2.85           C  
ATOM   3089  CG  ASP A 214      40.389  10.212  32.401  1.00  2.85           C  
ATOM   3090  OD1 ASP A 214      40.383   9.362  31.539  1.00  2.85           O  
ATOM   3091  OD2 ASP A 214      40.563  11.381  32.170  1.00  2.85           O  
ATOM   3092  H   ASP A 214      37.760   9.139  33.253  1.00  2.85           H  
ATOM   3093  HA  ASP A 214      40.282   7.703  33.374  1.00  2.85           H  
ATOM   3094 1HB  ASP A 214      39.432  10.469  34.299  1.00  2.85           H  
ATOM   3095 2HB  ASP A 214      41.090   9.882  34.400  1.00  2.85           H  
ATOM   3096  N   HIS A 215      38.602   8.249  36.120  1.00  3.06           N  
ATOM   3097  CA  HIS A 215      38.466   7.946  37.525  1.00  3.06           C  
ATOM   3098  C   HIS A 215      38.367   6.437  37.680  1.00  3.06           C  
ATOM   3099  O   HIS A 215      39.157   5.832  38.401  1.00  3.06           O  
ATOM   3100  CB  HIS A 215      37.226   8.694  38.057  1.00  3.06           C  
ATOM   3101  CG  HIS A 215      36.959   8.678  39.520  1.00  3.06           C  
ATOM   3102  ND1 HIS A 215      37.750   9.366  40.420  1.00  3.06           N  
ATOM   3103  CD2 HIS A 215      35.956   8.140  40.239  1.00  3.06           C  
ATOM   3104  CE1 HIS A 215      37.255   9.235  41.632  1.00  3.06           C  
ATOM   3105  NE2 HIS A 215      36.166   8.501  41.562  1.00  3.06           N  
ATOM   3106  H   HIS A 215      37.854   8.782  35.683  1.00  3.06           H  
ATOM   3107  HA  HIS A 215      39.341   8.291  38.071  1.00  3.06           H  
ATOM   3108 1HB  HIS A 215      37.319   9.739  37.787  1.00  3.06           H  
ATOM   3109 2HB  HIS A 215      36.341   8.312  37.552  1.00  3.06           H  
ATOM   3110  HD1 HIS A 215      38.551   9.920  40.193  1.00  3.06           H  
ATOM   3111  HD2 HIS A 215      35.092   7.539  39.959  1.00  3.06           H  
ATOM   3112  HE1 HIS A 215      37.746   9.705  42.484  1.00  3.06           H  
ATOM   3113  N   LEU A 216      37.449   5.808  36.947  1.00  3.39           N  
ATOM   3114  CA  LEU A 216      37.280   4.369  37.070  1.00  3.39           C  
ATOM   3115  C   LEU A 216      38.516   3.607  36.623  1.00  3.39           C  
ATOM   3116  O   LEU A 216      38.910   2.630  37.266  1.00  3.39           O  
ATOM   3117  CB  LEU A 216      36.099   3.905  36.232  1.00  3.39           C  
ATOM   3118  CG  LEU A 216      34.752   4.361  36.703  1.00  3.39           C  
ATOM   3119  CD1 LEU A 216      33.723   3.926  35.654  1.00  3.39           C  
ATOM   3120  CD2 LEU A 216      34.473   3.792  38.115  1.00  3.39           C  
ATOM   3121  H   LEU A 216      36.842   6.336  36.322  1.00  3.39           H  
ATOM   3122  HA  LEU A 216      37.086   4.132  38.112  1.00  3.39           H  
ATOM   3123 1HB  LEU A 216      36.230   4.291  35.217  1.00  3.39           H  
ATOM   3124 2HB  LEU A 216      36.096   2.816  36.193  1.00  3.39           H  
ATOM   3125  HG  LEU A 216      34.736   5.451  36.752  1.00  3.39           H  
ATOM   3126 1HD1 LEU A 216      32.743   4.266  35.939  1.00  3.39           H  
ATOM   3127 2HD1 LEU A 216      33.990   4.363  34.690  1.00  3.39           H  
ATOM   3128 3HD1 LEU A 216      33.729   2.840  35.568  1.00  3.39           H  
ATOM   3129 1HD2 LEU A 216      33.500   4.135  38.462  1.00  3.39           H  
ATOM   3130 2HD2 LEU A 216      34.486   2.699  38.079  1.00  3.39           H  
ATOM   3131 3HD2 LEU A 216      35.241   4.139  38.805  1.00  3.39           H  
ATOM   3132  N   ALA A 217      39.171   4.047  35.541  1.00  3.84           N  
ATOM   3133  CA  ALA A 217      40.361   3.331  35.113  1.00  3.84           C  
ATOM   3134  C   ALA A 217      41.435   3.377  36.196  1.00  3.84           C  
ATOM   3135  O   ALA A 217      42.028   2.346  36.531  1.00  3.84           O  
ATOM   3136  CB  ALA A 217      40.888   3.927  33.824  1.00  3.84           C  
ATOM   3137  H   ALA A 217      38.845   4.849  34.995  1.00  3.84           H  
ATOM   3138  HA  ALA A 217      40.091   2.289  34.945  1.00  3.84           H  
ATOM   3139 1HB  ALA A 217      41.767   3.376  33.499  1.00  3.84           H  
ATOM   3140 2HB  ALA A 217      40.113   3.872  33.057  1.00  3.84           H  
ATOM   3141 3HB  ALA A 217      41.153   4.974  33.993  1.00  3.84           H  
ATOM   3142  N   THR A 218      41.602   4.550  36.817  1.00  4.41           N  
ATOM   3143  CA  THR A 218      42.588   4.731  37.867  1.00  4.41           C  
ATOM   3144  C   THR A 218      42.272   3.860  39.065  1.00  4.41           C  
ATOM   3145  O   THR A 218      43.153   3.219  39.636  1.00  4.41           O  
ATOM   3146  CB  THR A 218      42.630   6.197  38.328  1.00  4.41           C  
ATOM   3147  OG1 THR A 218      42.998   7.040  37.224  1.00  4.41           O  
ATOM   3148  CG2 THR A 218      43.626   6.358  39.465  1.00  4.41           C  
ATOM   3149  H   THR A 218      41.066   5.368  36.521  1.00  4.41           H  
ATOM   3150  HA  THR A 218      43.566   4.446  37.482  1.00  4.41           H  
ATOM   3151  HB  THR A 218      41.641   6.494  38.676  1.00  4.41           H  
ATOM   3152  HG1 THR A 218      42.239   7.078  36.591  1.00  4.41           H  
ATOM   3153 1HG2 THR A 218      43.640   7.398  39.786  1.00  4.41           H  
ATOM   3154 2HG2 THR A 218      43.326   5.723  40.299  1.00  4.41           H  
ATOM   3155 3HG2 THR A 218      44.618   6.068  39.124  1.00  4.41           H  
ATOM   3156  N   LEU A 219      41.003   3.841  39.449  1.00  5.08           N  
ATOM   3157  CA  LEU A 219      40.539   3.080  40.594  1.00  5.08           C  
ATOM   3158  C   LEU A 219      40.704   1.575  40.402  1.00  5.08           C  
ATOM   3159  O   LEU A 219      41.045   0.852  41.342  1.00  5.08           O  
ATOM   3160  CB  LEU A 219      39.106   3.463  40.855  1.00  5.08           C  
ATOM   3161  CG  LEU A 219      38.948   4.873  41.354  1.00  5.08           C  
ATOM   3162  CD1 LEU A 219      37.516   5.237  41.302  1.00  5.08           C  
ATOM   3163  CD2 LEU A 219      39.505   4.962  42.774  1.00  5.08           C  
ATOM   3164  H   LEU A 219      40.328   4.405  38.930  1.00  5.08           H  
ATOM   3165  HA  LEU A 219      41.127   3.386  41.453  1.00  5.08           H  
ATOM   3166 1HB  LEU A 219      38.526   3.339  39.943  1.00  5.08           H  
ATOM   3167 2HB  LEU A 219      38.716   2.810  41.622  1.00  5.08           H  
ATOM   3168  HG  LEU A 219      39.502   5.560  40.731  1.00  5.08           H  
ATOM   3169 1HD1 LEU A 219      37.419   6.230  41.674  1.00  5.08           H  
ATOM   3170 2HD1 LEU A 219      37.162   5.184  40.275  1.00  5.08           H  
ATOM   3171 3HD1 LEU A 219      36.966   4.596  41.884  1.00  5.08           H  
ATOM   3172 1HD2 LEU A 219      39.393   5.980  43.145  1.00  5.08           H  
ATOM   3173 2HD2 LEU A 219      38.976   4.289  43.428  1.00  5.08           H  
ATOM   3174 3HD2 LEU A 219      40.561   4.693  42.769  1.00  5.08           H  
ATOM   3175  N   ARG A 220      40.511   1.090  39.182  1.00  5.81           N  
ATOM   3176  CA  ARG A 220      40.710  -0.325  38.916  1.00  5.81           C  
ATOM   3177  C   ARG A 220      42.180  -0.718  38.941  1.00  5.81           C  
ATOM   3178  O   ARG A 220      42.540  -1.802  39.394  1.00  5.81           O  
ATOM   3179  CB  ARG A 220      40.215  -0.718  37.549  1.00  5.81           C  
ATOM   3180  CG  ARG A 220      40.526  -2.174  37.221  1.00  5.81           C  
ATOM   3181  CD  ARG A 220      39.790  -3.136  38.090  1.00  5.81           C  
ATOM   3182  NE  ARG A 220      40.061  -4.522  37.716  1.00  5.81           N  
ATOM   3183  CZ  ARG A 220      39.599  -5.607  38.375  1.00  5.81           C  
ATOM   3184  NH1 ARG A 220      38.825  -5.464  39.431  1.00  5.81           N  
ATOM   3185  NH2 ARG A 220      39.924  -6.819  37.957  1.00  5.81           N  
ATOM   3186  H   ARG A 220      40.193   1.706  38.429  1.00  5.81           H  
ATOM   3187  HA  ARG A 220      40.175  -0.895  39.673  1.00  5.81           H  
ATOM   3188 1HB  ARG A 220      39.137  -0.566  37.486  1.00  5.81           H  
ATOM   3189 2HB  ARG A 220      40.682  -0.084  36.792  1.00  5.81           H  
ATOM   3190 1HG  ARG A 220      40.349  -2.374  36.192  1.00  5.81           H  
ATOM   3191 2HG  ARG A 220      41.585  -2.333  37.416  1.00  5.81           H  
ATOM   3192 1HD  ARG A 220      40.098  -2.997  39.127  1.00  5.81           H  
ATOM   3193 2HD  ARG A 220      38.732  -2.965  38.007  1.00  5.81           H  
ATOM   3194  HE  ARG A 220      40.659  -4.681  36.914  1.00  5.81           H  
ATOM   3195 1HH1 ARG A 220      38.578  -4.541  39.756  1.00  5.81           H  
ATOM   3196 2HH1 ARG A 220      38.482  -6.279  39.921  1.00  5.81           H  
ATOM   3197 1HH2 ARG A 220      40.521  -6.933  37.148  1.00  5.81           H  
ATOM   3198 2HH2 ARG A 220      39.581  -7.631  38.449  1.00  5.81           H  
ATOM   3199  N   LEU A 221      43.029   0.158  38.429  1.00  6.53           N  
ATOM   3200  CA  LEU A 221      44.437  -0.137  38.237  1.00  6.53           C  
ATOM   3201  C   LEU A 221      45.378   0.425  39.300  1.00  6.53           C  
ATOM   3202  O   LEU A 221      46.569   0.570  39.037  1.00  6.53           O  
ATOM   3203  CB  LEU A 221      44.836   0.415  36.872  1.00  6.53           C  
ATOM   3204  CG  LEU A 221      44.046  -0.175  35.697  1.00  6.53           C  
ATOM   3205  CD1 LEU A 221      44.484   0.498  34.410  1.00  6.53           C  
ATOM   3206  CD2 LEU A 221      44.256  -1.684  35.654  1.00  6.53           C  
ATOM   3207  H   LEU A 221      42.674   1.050  38.080  1.00  6.53           H  
ATOM   3208  HA  LEU A 221      44.554  -1.217  38.229  1.00  6.53           H  
ATOM   3209 1HB  LEU A 221      44.665   1.494  36.877  1.00  6.53           H  
ATOM   3210 2HB  LEU A 221      45.894   0.228  36.707  1.00  6.53           H  
ATOM   3211  HG  LEU A 221      42.985   0.033  35.832  1.00  6.53           H  
ATOM   3212 1HD1 LEU A 221      43.914   0.094  33.574  1.00  6.53           H  
ATOM   3213 2HD1 LEU A 221      44.302   1.572  34.489  1.00  6.53           H  
ATOM   3214 3HD1 LEU A 221      45.545   0.317  34.247  1.00  6.53           H  
ATOM   3215 1HD2 LEU A 221      43.686  -2.107  34.828  1.00  6.53           H  
ATOM   3216 2HD2 LEU A 221      45.316  -1.900  35.515  1.00  6.53           H  
ATOM   3217 3HD2 LEU A 221      43.919  -2.125  36.593  1.00  6.53           H  
ATOM   3218  N   GLN A 222      44.868   0.734  40.488  1.00  7.11           N  
ATOM   3219  CA  GLN A 222      45.700   1.316  41.538  1.00  7.11           C  
ATOM   3220  C   GLN A 222      46.892   0.402  41.859  1.00  7.11           C  
ATOM   3221  O   GLN A 222      46.698  -0.622  42.529  1.00  7.11           O  
ATOM   3222  CB  GLN A 222      44.878   1.460  42.826  1.00  7.11           C  
ATOM   3223  CG  GLN A 222      43.737   2.404  42.734  1.00  7.11           C  
ATOM   3224  CD  GLN A 222      42.872   2.457  44.004  1.00  7.11           C  
ATOM   3225  OE1 GLN A 222      43.315   2.958  45.030  1.00  7.11           O  
ATOM   3226  NE2 GLN A 222      41.641   1.942  43.907  1.00  7.11           N  
ATOM   3227  H   GLN A 222      43.876   0.590  40.645  1.00  7.11           H  
ATOM   3228  HA  GLN A 222      46.005   2.298  41.200  1.00  7.11           H  
ATOM   3229 1HB  GLN A 222      44.475   0.486  43.101  1.00  7.11           H  
ATOM   3230 2HB  GLN A 222      45.525   1.792  43.636  1.00  7.11           H  
ATOM   3231 1HG  GLN A 222      44.111   3.405  42.525  1.00  7.11           H  
ATOM   3232 2HG  GLN A 222      43.122   2.074  41.921  1.00  7.11           H  
ATOM   3233 1HE2 GLN A 222      40.957   1.964  44.674  1.00  7.11           H  
ATOM   3234 2HE2 GLN A 222      41.356   1.521  43.023  1.00  7.11           H  
ATOM   3235  N   PRO A 223      48.146   0.793  41.519  1.00  7.48           N  
ATOM   3236  CA  PRO A 223      49.347  -0.011  41.670  1.00  7.48           C  
ATOM   3237  C   PRO A 223      49.660  -0.236  43.130  1.00  7.48           C  
ATOM   3238  O   PRO A 223      50.242  -1.247  43.514  1.00  7.48           O  
ATOM   3239  CB  PRO A 223      50.416   0.848  40.988  1.00  7.48           C  
ATOM   3240  CG  PRO A 223      49.907   2.268  41.096  1.00  7.48           C  
ATOM   3241  CD  PRO A 223      48.401   2.165  41.018  1.00  7.48           C  
ATOM   3242  HA  PRO A 223      49.212  -0.964  41.140  1.00  7.48           H  
ATOM   3243 1HB  PRO A 223      51.385   0.707  41.495  1.00  7.48           H  
ATOM   3244 2HB  PRO A 223      50.552   0.519  39.947  1.00  7.48           H  
ATOM   3245 1HG  PRO A 223      50.255   2.718  42.037  1.00  7.48           H  
ATOM   3246 2HG  PRO A 223      50.327   2.877  40.282  1.00  7.48           H  
ATOM   3247 1HD  PRO A 223      47.985   2.925  41.695  1.00  7.48           H  
ATOM   3248 2HD  PRO A 223      48.054   2.284  39.981  1.00  7.48           H  
ATOM   3249  N   ALA A 224      49.114   0.641  43.968  1.00  7.61           N  
ATOM   3250  CA  ALA A 224      49.283   0.590  45.408  1.00  7.61           C  
ATOM   3251  C   ALA A 224      48.790  -0.726  45.973  1.00  7.61           C  
ATOM   3252  O   ALA A 224      49.269  -1.181  47.013  1.00  7.61           O  
ATOM   3253  CB  ALA A 224      48.526   1.731  46.048  1.00  7.61           C  
ATOM   3254  H   ALA A 224      48.604   1.421  43.587  1.00  7.61           H  
ATOM   3255  HA  ALA A 224      50.347   0.682  45.632  1.00  7.61           H  
ATOM   3256 1HB  ALA A 224      48.666   1.702  47.128  1.00  7.61           H  
ATOM   3257 2HB  ALA A 224      48.897   2.676  45.657  1.00  7.61           H  
ATOM   3258 3HB  ALA A 224      47.472   1.636  45.818  1.00  7.61           H  
ATOM   3259  N   TYR A 225      47.798  -1.312  45.313  1.00  7.54           N  
ATOM   3260  CA  TYR A 225      47.226  -2.542  45.794  1.00  7.54           C  
ATOM   3261  C   TYR A 225      47.515  -3.664  44.804  1.00  7.54           C  
ATOM   3262  O   TYR A 225      47.690  -4.821  45.201  1.00  7.54           O  
ATOM   3263  CB  TYR A 225      45.744  -2.305  46.032  1.00  7.54           C  
ATOM   3264  CG  TYR A 225      45.560  -1.158  46.984  1.00  7.54           C  
ATOM   3265  CD1 TYR A 225      45.095   0.052  46.513  1.00  7.54           C  
ATOM   3266  CD2 TYR A 225      45.898  -1.299  48.318  1.00  7.54           C  
ATOM   3267  CE1 TYR A 225      44.976   1.123  47.366  1.00  7.54           C  
ATOM   3268  CE2 TYR A 225      45.775  -0.227  49.176  1.00  7.54           C  
ATOM   3269  CZ  TYR A 225      45.321   0.983  48.705  1.00  7.54           C  
ATOM   3270  OH  TYR A 225      45.217   2.053  49.564  1.00  7.54           O  
ATOM   3271  H   TYR A 225      47.450  -0.911  44.444  1.00  7.54           H  
ATOM   3272  HA  TYR A 225      47.690  -2.804  46.742  1.00  7.54           H  
ATOM   3273 1HB  TYR A 225      45.241  -2.075  45.089  1.00  7.54           H  
ATOM   3274 2HB  TYR A 225      45.288  -3.177  46.466  1.00  7.54           H  
ATOM   3275  HD1 TYR A 225      44.840   0.163  45.463  1.00  7.54           H  
ATOM   3276  HD2 TYR A 225      46.272  -2.255  48.686  1.00  7.54           H  
ATOM   3277  HE1 TYR A 225      44.629   2.070  46.982  1.00  7.54           H  
ATOM   3278  HE2 TYR A 225      46.048  -0.336  50.226  1.00  7.54           H  
ATOM   3279  HH  TYR A 225      45.576   1.807  50.423  1.00  7.54           H  
ATOM   3280  N   GLU A 226      47.598  -3.343  43.508  1.00  7.27           N  
ATOM   3281  CA  GLU A 226      47.839  -4.410  42.544  1.00  7.27           C  
ATOM   3282  C   GLU A 226      49.288  -4.910  42.579  1.00  7.27           C  
ATOM   3283  O   GLU A 226      49.538  -6.115  42.502  1.00  7.27           O  
ATOM   3284  CB  GLU A 226      47.472  -3.948  41.134  1.00  7.27           C  
ATOM   3285  CG  GLU A 226      45.969  -3.693  40.932  1.00  7.27           C  
ATOM   3286  CD  GLU A 226      45.114  -4.932  41.178  1.00  7.27           C  
ATOM   3287  OE1 GLU A 226      45.401  -5.961  40.617  1.00  7.27           O  
ATOM   3288  OE2 GLU A 226      44.172  -4.840  41.947  1.00  7.27           O  
ATOM   3289  H   GLU A 226      47.454  -2.384  43.190  1.00  7.27           H  
ATOM   3290  HA  GLU A 226      47.193  -5.250  42.801  1.00  7.27           H  
ATOM   3291 1HB  GLU A 226      47.995  -3.020  40.913  1.00  7.27           H  
ATOM   3292 2HB  GLU A 226      47.797  -4.691  40.408  1.00  7.27           H  
ATOM   3293 1HG  GLU A 226      45.654  -2.908  41.621  1.00  7.27           H  
ATOM   3294 2HG  GLU A 226      45.801  -3.329  39.917  1.00  7.27           H  
ATOM   3295  N   GLN A 227      50.262  -4.004  42.743  1.00  6.89           N  
ATOM   3296  CA  GLN A 227      51.648  -4.442  42.776  1.00  6.89           C  
ATOM   3297  C   GLN A 227      51.891  -5.113  44.106  1.00  6.89           C  
ATOM   3298  O   GLN A 227      52.673  -6.062  44.215  1.00  6.89           O  
ATOM   3299  CB  GLN A 227      52.618  -3.273  42.573  1.00  6.89           C  
ATOM   3300  CG  GLN A 227      52.550  -2.648  41.179  1.00  6.89           C  
ATOM   3301  CD  GLN A 227      53.506  -1.468  40.994  1.00  6.89           C  
ATOM   3302  OE1 GLN A 227      53.855  -0.759  41.943  1.00  6.89           O  
ATOM   3303  NE2 GLN A 227      53.935  -1.253  39.753  1.00  6.89           N  
ATOM   3304  H   GLN A 227      50.062  -3.013  42.846  1.00  6.89           H  
ATOM   3305  HA  GLN A 227      51.811  -5.174  41.985  1.00  6.89           H  
ATOM   3306 1HB  GLN A 227      52.414  -2.497  43.308  1.00  6.89           H  
ATOM   3307 2HB  GLN A 227      53.638  -3.616  42.740  1.00  6.89           H  
ATOM   3308 1HG  GLN A 227      52.794  -3.409  40.440  1.00  6.89           H  
ATOM   3309 2HG  GLN A 227      51.532  -2.288  41.022  1.00  6.89           H  
ATOM   3310 1HE2 GLN A 227      54.564  -0.497  39.564  1.00  6.89           H  
ATOM   3311 2HE2 GLN A 227      53.633  -1.849  39.009  1.00  6.89           H  
ATOM   3312  N   ALA A 228      51.226  -4.598  45.143  1.00  6.48           N  
ATOM   3313  CA  ALA A 228      51.361  -5.156  46.476  1.00  6.48           C  
ATOM   3314  C   ALA A 228      50.860  -6.593  46.502  1.00  6.48           C  
ATOM   3315  O   ALA A 228      51.495  -7.470  47.094  1.00  6.48           O  
ATOM   3316  CB  ALA A 228      50.586  -4.321  47.474  1.00  6.48           C  
ATOM   3317  H   ALA A 228      50.608  -3.811  44.989  1.00  6.48           H  
ATOM   3318  HA  ALA A 228      52.417  -5.154  46.742  1.00  6.48           H  
ATOM   3319 1HB  ALA A 228      50.708  -4.739  48.472  1.00  6.48           H  
ATOM   3320 2HB  ALA A 228      50.955  -3.295  47.460  1.00  6.48           H  
ATOM   3321 3HB  ALA A 228      49.534  -4.327  47.207  1.00  6.48           H  
ATOM   3322  N   LEU A 229      49.741  -6.851  45.809  1.00  6.06           N  
ATOM   3323  CA  LEU A 229      49.188  -8.195  45.771  1.00  6.06           C  
ATOM   3324  C   LEU A 229      50.106  -9.127  45.021  1.00  6.06           C  
ATOM   3325  O   LEU A 229      50.393 -10.219  45.501  1.00  6.06           O  
ATOM   3326  CB  LEU A 229      47.820  -8.241  45.093  1.00  6.06           C  
ATOM   3327  CG  LEU A 229      47.172  -9.651  45.051  1.00  6.06           C  
ATOM   3328  CD1 LEU A 229      46.976 -10.141  46.484  1.00  6.06           C  
ATOM   3329  CD2 LEU A 229      45.850  -9.590  44.326  1.00  6.06           C  
ATOM   3330  H   LEU A 229      49.231  -6.096  45.349  1.00  6.06           H  
ATOM   3331  HA  LEU A 229      49.085  -8.556  46.793  1.00  6.06           H  
ATOM   3332 1HB  LEU A 229      47.163  -7.586  45.602  1.00  6.06           H  
ATOM   3333 2HB  LEU A 229      47.929  -7.883  44.064  1.00  6.06           H  
ATOM   3334  HG  LEU A 229      47.837 -10.345  44.533  1.00  6.06           H  
ATOM   3335 1HD1 LEU A 229      46.528 -11.134  46.484  1.00  6.06           H  
ATOM   3336 2HD1 LEU A 229      47.940 -10.177  46.971  1.00  6.06           H  
ATOM   3337 3HD1 LEU A 229      46.326  -9.450  47.013  1.00  6.06           H  
ATOM   3338 1HD2 LEU A 229      45.402 -10.586  44.302  1.00  6.06           H  
ATOM   3339 2HD2 LEU A 229      45.183  -8.912  44.842  1.00  6.06           H  
ATOM   3340 3HD2 LEU A 229      46.014  -9.239  43.304  1.00  6.06           H  
ATOM   3341  N   GLU A 230      50.585  -8.708  43.846  1.00  5.67           N  
ATOM   3342  CA  GLU A 230      51.455  -9.581  43.069  1.00  5.67           C  
ATOM   3343  C   GLU A 230      52.791  -9.831  43.771  1.00  5.67           C  
ATOM   3344  O   GLU A 230      53.320 -10.951  43.749  1.00  5.67           O  
ATOM   3345  CB  GLU A 230      51.686  -9.002  41.674  1.00  5.67           C  
ATOM   3346  CG  GLU A 230      50.459  -9.049  40.750  1.00  5.67           C  
ATOM   3347  CD  GLU A 230      49.998 -10.463  40.472  1.00  5.67           C  
ATOM   3348  OE1 GLU A 230      50.832 -11.283  40.156  1.00  5.67           O  
ATOM   3349  OE2 GLU A 230      48.822 -10.725  40.571  1.00  5.67           O  
ATOM   3350  H   GLU A 230      50.322  -7.790  43.478  1.00  5.67           H  
ATOM   3351  HA  GLU A 230      50.952 -10.539  42.954  1.00  5.67           H  
ATOM   3352 1HB  GLU A 230      51.986  -7.954  41.769  1.00  5.67           H  
ATOM   3353 2HB  GLU A 230      52.500  -9.535  41.187  1.00  5.67           H  
ATOM   3354 1HG  GLU A 230      49.645  -8.498  41.226  1.00  5.67           H  
ATOM   3355 2HG  GLU A 230      50.700  -8.551  39.813  1.00  5.67           H  
ATOM   3356  N   THR A 231      53.322  -8.814  44.450  1.00  5.31           N  
ATOM   3357  CA  THR A 231      54.565  -8.998  45.168  1.00  5.31           C  
ATOM   3358  C   THR A 231      54.330 -10.005  46.277  1.00  5.31           C  
ATOM   3359  O   THR A 231      55.071 -10.985  46.419  1.00  5.31           O  
ATOM   3360  CB  THR A 231      55.051  -7.679  45.790  1.00  5.31           C  
ATOM   3361  OG1 THR A 231      55.278  -6.715  44.754  1.00  5.31           O  
ATOM   3362  CG2 THR A 231      56.336  -7.917  46.571  1.00  5.31           C  
ATOM   3363  H   THR A 231      52.882  -7.895  44.443  1.00  5.31           H  
ATOM   3364  HA  THR A 231      55.322  -9.387  44.488  1.00  5.31           H  
ATOM   3365  HB  THR A 231      54.282  -7.295  46.463  1.00  5.31           H  
ATOM   3366  HG1 THR A 231      54.406  -6.476  44.357  1.00  5.31           H  
ATOM   3367 1HG2 THR A 231      56.668  -6.980  47.014  1.00  5.31           H  
ATOM   3368 2HG2 THR A 231      56.146  -8.645  47.359  1.00  5.31           H  
ATOM   3369 3HG2 THR A 231      57.104  -8.297  45.902  1.00  5.31           H  
ATOM   3370  N   GLY A 232      53.252  -9.785  47.033  1.00  4.98           N  
ATOM   3371  CA  GLY A 232      52.896 -10.663  48.121  1.00  4.98           C  
ATOM   3372  C   GLY A 232      52.622 -12.071  47.623  1.00  4.98           C  
ATOM   3373  O   GLY A 232      53.029 -13.028  48.272  1.00  4.98           O  
ATOM   3374  H   GLY A 232      52.664  -8.968  46.868  1.00  4.98           H  
ATOM   3375 1HA  GLY A 232      53.695 -10.676  48.855  1.00  4.98           H  
ATOM   3376 2HA  GLY A 232      52.013 -10.265  48.618  1.00  4.98           H  
ATOM   3377  N   ARG A 233      51.976 -12.197  46.456  1.00  4.70           N  
ATOM   3378  CA  ARG A 233      51.633 -13.489  45.890  1.00  4.70           C  
ATOM   3379  C   ARG A 233      52.880 -14.313  45.706  1.00  4.70           C  
ATOM   3380  O   ARG A 233      52.912 -15.489  46.064  1.00  4.70           O  
ATOM   3381  CB  ARG A 233      50.904 -13.353  44.559  1.00  4.70           C  
ATOM   3382  CG  ARG A 233      50.438 -14.682  43.948  1.00  4.70           C  
ATOM   3383  CD  ARG A 233      49.633 -14.503  42.682  1.00  4.70           C  
ATOM   3384  NE  ARG A 233      50.414 -13.992  41.546  1.00  4.70           N  
ATOM   3385  CZ  ARG A 233      51.216 -14.726  40.762  1.00  4.70           C  
ATOM   3386  NH1 ARG A 233      51.385 -16.020  40.966  1.00  4.70           N  
ATOM   3387  NH2 ARG A 233      51.821 -14.111  39.774  1.00  4.70           N  
ATOM   3388  H   ARG A 233      51.666 -11.364  45.971  1.00  4.70           H  
ATOM   3389  HA  ARG A 233      50.966 -13.997  46.576  1.00  4.70           H  
ATOM   3390 1HB  ARG A 233      50.046 -12.698  44.671  1.00  4.70           H  
ATOM   3391 2HB  ARG A 233      51.567 -12.885  43.835  1.00  4.70           H  
ATOM   3392 1HG  ARG A 233      51.319 -15.275  43.702  1.00  4.70           H  
ATOM   3393 2HG  ARG A 233      49.835 -15.227  44.665  1.00  4.70           H  
ATOM   3394 1HD  ARG A 233      49.205 -15.461  42.394  1.00  4.70           H  
ATOM   3395 2HD  ARG A 233      48.826 -13.794  42.876  1.00  4.70           H  
ATOM   3396  HE  ARG A 233      50.345 -12.993  41.290  1.00  4.70           H  
ATOM   3397 1HH1 ARG A 233      50.905 -16.476  41.729  1.00  4.70           H  
ATOM   3398 2HH1 ARG A 233      51.989 -16.551  40.357  1.00  4.70           H  
ATOM   3399 1HH2 ARG A 233      51.638 -13.101  39.662  1.00  4.70           H  
ATOM   3400 2HH2 ARG A 233      52.433 -14.609  39.148  1.00  4.70           H  
ATOM   3401  N   ASP A 234      53.935 -13.698  45.179  1.00  4.48           N  
ATOM   3402  CA  ASP A 234      55.165 -14.441  44.983  1.00  4.48           C  
ATOM   3403  C   ASP A 234      55.795 -14.804  46.333  1.00  4.48           C  
ATOM   3404  O   ASP A 234      56.290 -15.921  46.528  1.00  4.48           O  
ATOM   3405  CB  ASP A 234      56.152 -13.636  44.138  1.00  4.48           C  
ATOM   3406  CG  ASP A 234      57.318 -14.496  43.666  1.00  4.48           C  
ATOM   3407  OD1 ASP A 234      57.058 -15.444  42.938  1.00  4.48           O  
ATOM   3408  OD2 ASP A 234      58.442 -14.226  44.013  1.00  4.48           O  
ATOM   3409  H   ASP A 234      53.863 -12.717  44.888  1.00  4.48           H  
ATOM   3410  HA  ASP A 234      54.929 -15.358  44.450  1.00  4.48           H  
ATOM   3411 1HB  ASP A 234      55.636 -13.213  43.274  1.00  4.48           H  
ATOM   3412 2HB  ASP A 234      56.535 -12.799  44.733  1.00  4.48           H  
ATOM   3413  N   LEU A 235      55.735 -13.881  47.290  1.00  4.32           N  
ATOM   3414  CA  LEU A 235      56.326 -14.142  48.594  1.00  4.32           C  
ATOM   3415  C   LEU A 235      55.625 -15.298  49.311  1.00  4.32           C  
ATOM   3416  O   LEU A 235      56.274 -16.080  50.009  1.00  4.32           O  
ATOM   3417  CB  LEU A 235      56.270 -12.875  49.449  1.00  4.32           C  
ATOM   3418  CG  LEU A 235      57.168 -11.721  48.959  1.00  4.32           C  
ATOM   3419  CD1 LEU A 235      56.886 -10.472  49.776  1.00  4.32           C  
ATOM   3420  CD2 LEU A 235      58.616 -12.133  49.068  1.00  4.32           C  
ATOM   3421  H   LEU A 235      55.315 -12.970  47.093  1.00  4.32           H  
ATOM   3422  HA  LEU A 235      57.369 -14.414  48.446  1.00  4.32           H  
ATOM   3423 1HB  LEU A 235      55.249 -12.517  49.469  1.00  4.32           H  
ATOM   3424 2HB  LEU A 235      56.565 -13.126  50.465  1.00  4.32           H  
ATOM   3425  HG  LEU A 235      56.941 -11.504  47.920  1.00  4.32           H  
ATOM   3426 1HD1 LEU A 235      57.514  -9.657  49.419  1.00  4.32           H  
ATOM   3427 2HD1 LEU A 235      55.844 -10.196  49.668  1.00  4.32           H  
ATOM   3428 3HD1 LEU A 235      57.104 -10.667  50.824  1.00  4.32           H  
ATOM   3429 1HD2 LEU A 235      59.251 -11.321  48.712  1.00  4.32           H  
ATOM   3430 2HD2 LEU A 235      58.856 -12.353  50.109  1.00  4.32           H  
ATOM   3431 3HD2 LEU A 235      58.785 -13.023  48.459  1.00  4.32           H  
ATOM   3432  N   VAL A 236      54.301 -15.412  49.152  1.00  4.30           N  
ATOM   3433  CA  VAL A 236      53.589 -16.507  49.799  1.00  4.30           C  
ATOM   3434  C   VAL A 236      53.730 -17.791  48.973  1.00  4.30           C  
ATOM   3435  O   VAL A 236      53.861 -18.872  49.537  1.00  4.30           O  
ATOM   3436  CB  VAL A 236      52.101 -16.157  50.054  1.00  4.30           C  
ATOM   3437  CG1 VAL A 236      52.024 -14.900  50.862  1.00  4.30           C  
ATOM   3438  CG2 VAL A 236      51.342 -15.988  48.802  1.00  4.30           C  
ATOM   3439  H   VAL A 236      53.799 -14.717  48.600  1.00  4.30           H  
ATOM   3440  HA  VAL A 236      54.044 -16.680  50.775  1.00  4.30           H  
ATOM   3441  HB  VAL A 236      51.654 -16.945  50.640  1.00  4.30           H  
ATOM   3442 1HG1 VAL A 236      50.980 -14.668  51.080  1.00  4.30           H  
ATOM   3443 2HG1 VAL A 236      52.570 -15.036  51.767  1.00  4.30           H  
ATOM   3444 3HG1 VAL A 236      52.460 -14.088  50.319  1.00  4.30           H  
ATOM   3445 1HG2 VAL A 236      50.330 -15.733  49.043  1.00  4.30           H  
ATOM   3446 2HG2 VAL A 236      51.792 -15.198  48.261  1.00  4.30           H  
ATOM   3447 3HG2 VAL A 236      51.351 -16.897  48.212  1.00  4.30           H  
ATOM   3448  N   ARG A 237      53.808 -17.669  47.636  1.00  4.49           N  
ATOM   3449  CA  ARG A 237      53.981 -18.808  46.723  1.00  4.49           C  
ATOM   3450  C   ARG A 237      55.210 -19.604  47.102  1.00  4.49           C  
ATOM   3451  O   ARG A 237      55.214 -20.836  47.090  1.00  4.49           O  
ATOM   3452  CB  ARG A 237      54.157 -18.325  45.286  1.00  4.49           C  
ATOM   3453  CG  ARG A 237      54.340 -19.405  44.231  1.00  4.49           C  
ATOM   3454  CD  ARG A 237      54.592 -18.810  42.864  1.00  4.49           C  
ATOM   3455  NE  ARG A 237      55.897 -18.119  42.763  1.00  4.49           N  
ATOM   3456  CZ  ARG A 237      57.080 -18.720  42.524  1.00  4.49           C  
ATOM   3457  NH1 ARG A 237      57.156 -20.025  42.354  1.00  4.49           N  
ATOM   3458  NH2 ARG A 237      58.162 -17.971  42.454  1.00  4.49           N  
ATOM   3459  H   ARG A 237      53.697 -16.752  47.213  1.00  4.49           H  
ATOM   3460  HA  ARG A 237      53.103 -19.448  46.788  1.00  4.49           H  
ATOM   3461 1HB  ARG A 237      53.297 -17.730  44.996  1.00  4.49           H  
ATOM   3462 2HB  ARG A 237      55.028 -17.682  45.227  1.00  4.49           H  
ATOM   3463 1HG  ARG A 237      55.201 -20.018  44.500  1.00  4.49           H  
ATOM   3464 2HG  ARG A 237      53.448 -20.028  44.184  1.00  4.49           H  
ATOM   3465 1HD  ARG A 237      54.571 -19.602  42.118  1.00  4.49           H  
ATOM   3466 2HD  ARG A 237      53.812 -18.083  42.643  1.00  4.49           H  
ATOM   3467  HE  ARG A 237      55.940 -17.091  42.881  1.00  4.49           H  
ATOM   3468 1HH1 ARG A 237      56.320 -20.589  42.406  1.00  4.49           H  
ATOM   3469 2HH1 ARG A 237      58.048 -20.457  42.172  1.00  4.49           H  
ATOM   3470 1HH2 ARG A 237      58.054 -16.947  42.592  1.00  4.49           H  
ATOM   3471 2HH2 ARG A 237      59.062 -18.377  42.276  1.00  4.49           H  
ATOM   3472  N   ALA A 238      56.249 -18.869  47.467  1.00  4.89           N  
ATOM   3473  CA  ALA A 238      57.538 -19.390  47.877  1.00  4.89           C  
ATOM   3474  C   ALA A 238      57.467 -20.308  49.107  1.00  4.89           C  
ATOM   3475  O   ALA A 238      58.415 -21.056  49.360  1.00  4.89           O  
ATOM   3476  CB  ALA A 238      58.460 -18.228  48.179  1.00  4.89           C  
ATOM   3477  H   ALA A 238      56.151 -17.853  47.414  1.00  4.89           H  
ATOM   3478  HA  ALA A 238      57.941 -19.967  47.048  1.00  4.89           H  
ATOM   3479 1HB  ALA A 238      59.444 -18.600  48.450  1.00  4.89           H  
ATOM   3480 2HB  ALA A 238      58.537 -17.587  47.297  1.00  4.89           H  
ATOM   3481 3HB  ALA A 238      58.048 -17.652  49.007  1.00  4.89           H  
ATOM   3482  N   VAL A 239      56.400 -20.215  49.905  1.00  5.42           N  
ATOM   3483  CA  VAL A 239      56.275 -21.007  51.116  1.00  5.42           C  
ATOM   3484  C   VAL A 239      55.375 -22.247  50.906  1.00  5.42           C  
ATOM   3485  O   VAL A 239      54.157 -22.105  50.760  1.00  5.42           O  
ATOM   3486  CB  VAL A 239      55.649 -20.139  52.202  1.00  5.42           C  
ATOM   3487  CG1 VAL A 239      55.524 -20.940  53.469  1.00  5.42           C  
ATOM   3488  CG2 VAL A 239      56.476 -18.888  52.369  1.00  5.42           C  
ATOM   3489  H   VAL A 239      55.627 -19.601  49.653  1.00  5.42           H  
ATOM   3490  HA  VAL A 239      57.270 -21.273  51.446  1.00  5.42           H  
ATOM   3491  HB  VAL A 239      54.638 -19.861  51.896  1.00  5.42           H  
ATOM   3492 1HG1 VAL A 239      55.050 -20.336  54.241  1.00  5.42           H  
ATOM   3493 2HG1 VAL A 239      54.926 -21.824  53.264  1.00  5.42           H  
ATOM   3494 3HG1 VAL A 239      56.514 -21.248  53.802  1.00  5.42           H  
ATOM   3495 1HG2 VAL A 239      56.036 -18.256  53.119  1.00  5.42           H  
ATOM   3496 2HG2 VAL A 239      57.487 -19.155  52.667  1.00  5.42           H  
ATOM   3497 3HG2 VAL A 239      56.508 -18.346  51.417  1.00  5.42           H  
ATOM   3498  N   PRO A 240      55.911 -23.483  50.986  1.00  5.93           N  
ATOM   3499  CA  PRO A 240      55.185 -24.720  50.752  1.00  5.93           C  
ATOM   3500  C   PRO A 240      53.969 -24.835  51.646  1.00  5.93           C  
ATOM   3501  O   PRO A 240      54.025 -24.475  52.821  1.00  5.93           O  
ATOM   3502  CB  PRO A 240      56.219 -25.786  51.135  1.00  5.93           C  
ATOM   3503  CG  PRO A 240      57.548 -25.129  50.878  1.00  5.93           C  
ATOM   3504  CD  PRO A 240      57.349 -23.680  51.266  1.00  5.93           C  
ATOM   3505  HA  PRO A 240      54.906 -24.787  49.691  1.00  5.93           H  
ATOM   3506 1HB  PRO A 240      56.081 -26.074  52.189  1.00  5.93           H  
ATOM   3507 2HB  PRO A 240      56.061 -26.690  50.533  1.00  5.93           H  
ATOM   3508 1HG  PRO A 240      58.336 -25.620  51.469  1.00  5.93           H  
ATOM   3509 2HG  PRO A 240      57.827 -25.244  49.821  1.00  5.93           H  
ATOM   3510 1HD  PRO A 240      57.577 -23.502  52.326  1.00  5.93           H  
ATOM   3511 2HD  PRO A 240      57.976 -23.095  50.589  1.00  5.93           H  
ATOM   3512  N   LEU A 241      52.874 -25.360  51.080  1.00  6.24           N  
ATOM   3513  CA  LEU A 241      51.588 -25.611  51.762  1.00  6.24           C  
ATOM   3514  C   LEU A 241      50.878 -24.357  52.289  1.00  6.24           C  
ATOM   3515  O   LEU A 241      49.783 -23.996  51.844  1.00  6.24           O  
ATOM   3516  CB  LEU A 241      51.810 -26.577  52.932  1.00  6.24           C  
ATOM   3517  CG  LEU A 241      52.254 -27.983  52.542  1.00  6.24           C  
ATOM   3518  CD1 LEU A 241      52.592 -28.757  53.797  1.00  6.24           C  
ATOM   3519  CD2 LEU A 241      51.147 -28.658  51.762  1.00  6.24           C  
ATOM   3520  H   LEU A 241      52.932 -25.608  50.104  1.00  6.24           H  
ATOM   3521  HA  LEU A 241      50.924 -26.089  51.043  1.00  6.24           H  
ATOM   3522 1HB  LEU A 241      52.540 -26.179  53.622  1.00  6.24           H  
ATOM   3523 2HB  LEU A 241      50.868 -26.674  53.470  1.00  6.24           H  
ATOM   3524  HG  LEU A 241      53.152 -27.928  51.926  1.00  6.24           H  
ATOM   3525 1HD1 LEU A 241      52.918 -29.763  53.530  1.00  6.24           H  
ATOM   3526 2HD1 LEU A 241      53.392 -28.245  54.333  1.00  6.24           H  
ATOM   3527 3HD1 LEU A 241      51.710 -28.819  54.433  1.00  6.24           H  
ATOM   3528 1HD2 LEU A 241      51.461 -29.664  51.481  1.00  6.24           H  
ATOM   3529 2HD2 LEU A 241      50.252 -28.716  52.381  1.00  6.24           H  
ATOM   3530 3HD2 LEU A 241      50.930 -28.082  50.863  1.00  6.24           H  
ATOM   3531  N   VAL A 242      51.542 -23.670  53.202  1.00  6.26           N  
ATOM   3532  CA  VAL A 242      51.056 -22.482  53.863  1.00  6.26           C  
ATOM   3533  C   VAL A 242      50.739 -21.396  52.866  1.00  6.26           C  
ATOM   3534  O   VAL A 242      49.731 -20.705  53.022  1.00  6.26           O  
ATOM   3535  CB  VAL A 242      52.096 -21.973  54.859  1.00  6.26           C  
ATOM   3536  CG1 VAL A 242      51.679 -20.625  55.405  1.00  6.26           C  
ATOM   3537  CG2 VAL A 242      52.280 -22.998  55.949  1.00  6.26           C  
ATOM   3538  H   VAL A 242      52.457 -24.016  53.458  1.00  6.26           H  
ATOM   3539  HA  VAL A 242      50.145 -22.737  54.407  1.00  6.26           H  
ATOM   3540  HB  VAL A 242      53.018 -21.837  54.350  1.00  6.26           H  
ATOM   3541 1HG1 VAL A 242      52.437 -20.256  56.095  1.00  6.26           H  
ATOM   3542 2HG1 VAL A 242      51.574 -19.936  54.581  1.00  6.26           H  
ATOM   3543 3HG1 VAL A 242      50.727 -20.719  55.925  1.00  6.26           H  
ATOM   3544 1HG2 VAL A 242      53.038 -22.653  56.650  1.00  6.26           H  
ATOM   3545 2HG2 VAL A 242      51.338 -23.146  56.472  1.00  6.26           H  
ATOM   3546 3HG2 VAL A 242      52.603 -23.942  55.497  1.00  6.26           H  
ATOM   3547  N   GLY A 243      51.563 -21.257  51.823  1.00  5.99           N  
ATOM   3548  CA  GLY A 243      51.351 -20.255  50.798  1.00  5.99           C  
ATOM   3549  C   GLY A 243      49.945 -20.289  50.179  1.00  5.99           C  
ATOM   3550  O   GLY A 243      49.452 -19.253  49.736  1.00  5.99           O  
ATOM   3551  H   GLY A 243      52.395 -21.840  51.718  1.00  5.99           H  
ATOM   3552 1HA  GLY A 243      51.570 -19.272  51.202  1.00  5.99           H  
ATOM   3553 2HA  GLY A 243      52.082 -20.432  50.009  1.00  5.99           H  
ATOM   3554  N   GLY A 244      49.296 -21.467  50.111  1.00  5.52           N  
ATOM   3555  CA  GLY A 244      47.955 -21.549  49.527  1.00  5.52           C  
ATOM   3556  C   GLY A 244      46.959 -20.718  50.338  1.00  5.52           C  
ATOM   3557  O   GLY A 244      46.311 -19.795  49.824  1.00  5.52           O  
ATOM   3558  H   GLY A 244      49.707 -22.305  50.523  1.00  5.52           H  
ATOM   3559 1HA  GLY A 244      47.984 -21.197  48.496  1.00  5.52           H  
ATOM   3560 2HA  GLY A 244      47.636 -22.591  49.507  1.00  5.52           H  
ATOM   3561  N   LEU A 245      46.855 -21.049  51.620  1.00  5.02           N  
ATOM   3562  CA  LEU A 245      45.961 -20.346  52.524  1.00  5.02           C  
ATOM   3563  C   LEU A 245      46.416 -18.917  52.712  1.00  5.02           C  
ATOM   3564  O   LEU A 245      45.603 -17.991  52.734  1.00  5.02           O  
ATOM   3565  CB  LEU A 245      45.886 -21.042  53.876  1.00  5.02           C  
ATOM   3566  CG  LEU A 245      44.972 -20.361  54.868  1.00  5.02           C  
ATOM   3567  CD1 LEU A 245      43.569 -20.288  54.293  1.00  5.02           C  
ATOM   3568  CD2 LEU A 245      44.989 -21.126  56.180  1.00  5.02           C  
ATOM   3569  H   LEU A 245      47.429 -21.806  51.972  1.00  5.02           H  
ATOM   3570  HA  LEU A 245      44.966 -20.334  52.085  1.00  5.02           H  
ATOM   3571 1HB  LEU A 245      45.536 -22.062  53.732  1.00  5.02           H  
ATOM   3572 2HB  LEU A 245      46.890 -21.076  54.308  1.00  5.02           H  
ATOM   3573  HG  LEU A 245      45.320 -19.352  55.028  1.00  5.02           H  
ATOM   3574 1HD1 LEU A 245      42.912 -19.783  54.999  1.00  5.02           H  
ATOM   3575 2HD1 LEU A 245      43.594 -19.730  53.362  1.00  5.02           H  
ATOM   3576 3HD1 LEU A 245      43.198 -21.293  54.107  1.00  5.02           H  
ATOM   3577 1HD2 LEU A 245      44.338 -20.634  56.899  1.00  5.02           H  
ATOM   3578 2HD2 LEU A 245      44.637 -22.144  56.012  1.00  5.02           H  
ATOM   3579 3HD2 LEU A 245      46.006 -21.152  56.569  1.00  5.02           H  
ATOM   3580  N   TRP A 246      47.722 -18.746  52.879  1.00  4.65           N  
ATOM   3581  CA  TRP A 246      48.293 -17.439  53.095  1.00  4.65           C  
ATOM   3582  C   TRP A 246      47.894 -16.522  51.946  1.00  4.65           C  
ATOM   3583  O   TRP A 246      47.541 -15.372  52.188  1.00  4.65           O  
ATOM   3584  CB  TRP A 246      49.794 -17.536  53.234  1.00  4.65           C  
ATOM   3585  CG  TRP A 246      50.432 -16.298  53.682  1.00  4.65           C  
ATOM   3586  CD1 TRP A 246      49.867 -15.056  53.787  1.00  4.65           C  
ATOM   3587  CD2 TRP A 246      51.799 -16.159  54.114  1.00  4.65           C  
ATOM   3588  NE1 TRP A 246      50.794 -14.157  54.260  1.00  4.65           N  
ATOM   3589  CE2 TRP A 246      51.982 -14.816  54.465  1.00  4.65           C  
ATOM   3590  CE3 TRP A 246      52.873 -17.053  54.228  1.00  4.65           C  
ATOM   3591  CZ2 TRP A 246      53.196 -14.344  54.923  1.00  4.65           C  
ATOM   3592  CZ3 TRP A 246      54.084 -16.577  54.690  1.00  4.65           C  
ATOM   3593  CH2 TRP A 246      54.244 -15.259  55.027  1.00  4.65           C  
ATOM   3594  H   TRP A 246      48.348 -19.545  52.848  1.00  4.65           H  
ATOM   3595  HA  TRP A 246      47.889 -17.032  54.020  1.00  4.65           H  
ATOM   3596 1HB  TRP A 246      50.033 -18.316  53.943  1.00  4.65           H  
ATOM   3597 2HB  TRP A 246      50.211 -17.815  52.286  1.00  4.65           H  
ATOM   3598  HD1 TRP A 246      48.835 -14.814  53.537  1.00  4.65           H  
ATOM   3599  HE1 TRP A 246      50.632 -13.174  54.429  1.00  4.65           H  
ATOM   3600  HE3 TRP A 246      52.758 -18.099  53.959  1.00  4.65           H  
ATOM   3601  HZ2 TRP A 246      53.345 -13.298  55.197  1.00  4.65           H  
ATOM   3602  HZ3 TRP A 246      54.911 -17.274  54.782  1.00  4.65           H  
ATOM   3603  HH2 TRP A 246      55.216 -14.919  55.387  1.00  4.65           H  
ATOM   3604  N   PHE A 247      47.939 -17.009  50.694  1.00  4.50           N  
ATOM   3605  CA  PHE A 247      47.489 -16.205  49.566  1.00  4.50           C  
ATOM   3606  C   PHE A 247      46.043 -15.777  49.748  1.00  4.50           C  
ATOM   3607  O   PHE A 247      45.694 -14.627  49.486  1.00  4.50           O  
ATOM   3608  CB  PHE A 247      47.597 -16.888  48.210  1.00  4.50           C  
ATOM   3609  CG  PHE A 247      47.059 -15.935  47.162  1.00  4.50           C  
ATOM   3610  CD1 PHE A 247      47.830 -14.876  46.729  1.00  4.50           C  
ATOM   3611  CD2 PHE A 247      45.775 -16.068  46.652  1.00  4.50           C  
ATOM   3612  CE1 PHE A 247      47.338 -13.963  45.809  1.00  4.50           C  
ATOM   3613  CE2 PHE A 247      45.282 -15.158  45.726  1.00  4.50           C  
ATOM   3614  CZ  PHE A 247      46.070 -14.103  45.309  1.00  4.50           C  
ATOM   3615  H   PHE A 247      48.288 -17.949  50.510  1.00  4.50           H  
ATOM   3616  HA  PHE A 247      48.102 -15.308  49.528  1.00  4.50           H  
ATOM   3617 1HB  PHE A 247      48.629 -17.140  47.980  1.00  4.50           H  
ATOM   3618 2HB  PHE A 247      47.009 -17.806  48.201  1.00  4.50           H  
ATOM   3619  HD1 PHE A 247      48.830 -14.762  47.134  1.00  4.50           H  
ATOM   3620  HD2 PHE A 247      45.151 -16.896  46.993  1.00  4.50           H  
ATOM   3621  HE1 PHE A 247      47.951 -13.127  45.486  1.00  4.50           H  
ATOM   3622  HE2 PHE A 247      44.270 -15.270  45.335  1.00  4.50           H  
ATOM   3623  HZ  PHE A 247      45.680 -13.381  44.588  1.00  4.50           H  
ATOM   3624  N   ARG A 248      45.169 -16.704  50.146  1.00  4.50           N  
ATOM   3625  CA  ARG A 248      43.770 -16.322  50.304  1.00  4.50           C  
ATOM   3626  C   ARG A 248      43.662 -15.195  51.340  1.00  4.50           C  
ATOM   3627  O   ARG A 248      42.869 -14.251  51.177  1.00  4.50           O  
ATOM   3628  CB  ARG A 248      42.933 -17.510  50.766  1.00  4.50           C  
ATOM   3629  CG  ARG A 248      42.746 -18.608  49.730  1.00  4.50           C  
ATOM   3630  CD  ARG A 248      41.950 -19.755  50.271  1.00  4.50           C  
ATOM   3631  NE  ARG A 248      41.809 -20.831  49.296  1.00  4.50           N  
ATOM   3632  CZ  ARG A 248      41.212 -22.018  49.539  1.00  4.50           C  
ATOM   3633  NH1 ARG A 248      40.686 -22.263  50.719  1.00  4.50           N  
ATOM   3634  NH2 ARG A 248      41.155 -22.936  48.590  1.00  4.50           N  
ATOM   3635  H   ARG A 248      45.481 -17.664  50.325  1.00  4.50           H  
ATOM   3636  HA  ARG A 248      43.392 -15.965  49.348  1.00  4.50           H  
ATOM   3637 1HB  ARG A 248      43.388 -17.958  51.639  1.00  4.50           H  
ATOM   3638 2HB  ARG A 248      41.946 -17.162  51.063  1.00  4.50           H  
ATOM   3639 1HG  ARG A 248      42.234 -18.205  48.859  1.00  4.50           H  
ATOM   3640 2HG  ARG A 248      43.730 -18.984  49.435  1.00  4.50           H  
ATOM   3641 1HD  ARG A 248      42.452 -20.157  51.149  1.00  4.50           H  
ATOM   3642 2HD  ARG A 248      40.955 -19.411  50.547  1.00  4.50           H  
ATOM   3643  HE  ARG A 248      42.201 -20.684  48.375  1.00  4.50           H  
ATOM   3644 1HH1 ARG A 248      40.716 -21.560  51.442  1.00  4.50           H  
ATOM   3645 2HH1 ARG A 248      40.240 -23.152  50.898  1.00  4.50           H  
ATOM   3646 1HH2 ARG A 248      41.559 -22.752  47.682  1.00  4.50           H  
ATOM   3647 2HH2 ARG A 248      40.709 -23.824  48.772  1.00  4.50           H  
ATOM   3648  N   PHE A 249      44.475 -15.280  52.404  1.00  4.60           N  
ATOM   3649  CA  PHE A 249      44.471 -14.237  53.423  1.00  4.60           C  
ATOM   3650  C   PHE A 249      45.033 -12.933  52.854  1.00  4.60           C  
ATOM   3651  O   PHE A 249      44.475 -11.860  53.071  1.00  4.60           O  
ATOM   3652  CB  PHE A 249      45.294 -14.649  54.643  1.00  4.60           C  
ATOM   3653  CG  PHE A 249      44.677 -15.728  55.482  1.00  4.60           C  
ATOM   3654  CD1 PHE A 249      43.304 -15.889  55.537  1.00  4.60           C  
ATOM   3655  CD2 PHE A 249      45.476 -16.562  56.247  1.00  4.60           C  
ATOM   3656  CE1 PHE A 249      42.740 -16.865  56.335  1.00  4.60           C  
ATOM   3657  CE2 PHE A 249      44.917 -17.532  57.050  1.00  4.60           C  
ATOM   3658  CZ  PHE A 249      43.546 -17.685  57.093  1.00  4.60           C  
ATOM   3659  H   PHE A 249      45.088 -16.093  52.498  1.00  4.60           H  
ATOM   3660  HA  PHE A 249      43.443 -14.062  53.737  1.00  4.60           H  
ATOM   3661 1HB  PHE A 249      46.267 -14.996  54.318  1.00  4.60           H  
ATOM   3662 2HB  PHE A 249      45.458 -13.780  55.275  1.00  4.60           H  
ATOM   3663  HD1 PHE A 249      42.666 -15.234  54.943  1.00  4.60           H  
ATOM   3664  HD2 PHE A 249      46.558 -16.438  56.214  1.00  4.60           H  
ATOM   3665  HE1 PHE A 249      41.659 -16.983  56.367  1.00  4.60           H  
ATOM   3666  HE2 PHE A 249      45.556 -18.181  57.648  1.00  4.60           H  
ATOM   3667  HZ  PHE A 249      43.103 -18.453  57.724  1.00  4.60           H  
ATOM   3668  N   LEU A 250      46.109 -13.029  52.077  1.00  4.78           N  
ATOM   3669  CA  LEU A 250      46.771 -11.880  51.469  1.00  4.78           C  
ATOM   3670  C   LEU A 250      45.800 -11.099  50.619  1.00  4.78           C  
ATOM   3671  O   LEU A 250      45.674  -9.879  50.743  1.00  4.78           O  
ATOM   3672  CB  LEU A 250      47.891 -12.362  50.552  1.00  4.78           C  
ATOM   3673  CG  LEU A 250      48.606 -11.326  49.773  1.00  4.78           C  
ATOM   3674  CD1 LEU A 250      49.373 -10.416  50.689  1.00  4.78           C  
ATOM   3675  CD2 LEU A 250      49.469 -12.018  48.761  1.00  4.78           C  
ATOM   3676  H   LEU A 250      46.513 -13.946  51.926  1.00  4.78           H  
ATOM   3677  HA  LEU A 250      47.162 -11.236  52.256  1.00  4.78           H  
ATOM   3678 1HB  LEU A 250      48.617 -12.914  51.147  1.00  4.78           H  
ATOM   3679 2HB  LEU A 250      47.472 -13.036  49.830  1.00  4.78           H  
ATOM   3680  HG  LEU A 250      47.878 -10.713  49.253  1.00  4.78           H  
ATOM   3681 1HD1 LEU A 250      49.878  -9.650  50.098  1.00  4.78           H  
ATOM   3682 2HD1 LEU A 250      48.684  -9.941  51.389  1.00  4.78           H  
ATOM   3683 3HD1 LEU A 250      50.113 -10.998  51.240  1.00  4.78           H  
ATOM   3684 1HD2 LEU A 250      49.955 -11.265  48.158  1.00  4.78           H  
ATOM   3685 2HD2 LEU A 250      50.208 -12.646  49.260  1.00  4.78           H  
ATOM   3686 3HD2 LEU A 250      48.844 -12.629  48.132  1.00  4.78           H  
ATOM   3687  N   HIS A 251      45.111 -11.830  49.755  1.00  5.05           N  
ATOM   3688  CA  HIS A 251      44.132 -11.295  48.838  1.00  5.05           C  
ATOM   3689  C   HIS A 251      43.026 -10.608  49.628  1.00  5.05           C  
ATOM   3690  O   HIS A 251      42.650  -9.471  49.323  1.00  5.05           O  
ATOM   3691  CB  HIS A 251      43.576 -12.418  47.967  1.00  5.05           C  
ATOM   3692  CG  HIS A 251      42.622 -11.986  46.911  1.00  5.05           C  
ATOM   3693  ND1 HIS A 251      43.030 -11.365  45.749  1.00  5.05           N  
ATOM   3694  CD2 HIS A 251      41.277 -12.083  46.832  1.00  5.05           C  
ATOM   3695  CE1 HIS A 251      41.977 -11.103  45.000  1.00  5.05           C  
ATOM   3696  NE2 HIS A 251      40.900 -11.528  45.632  1.00  5.05           N  
ATOM   3697  H   HIS A 251      45.288 -12.835  49.728  1.00  5.05           H  
ATOM   3698  HA  HIS A 251      44.592 -10.555  48.193  1.00  5.05           H  
ATOM   3699 1HB  HIS A 251      44.408 -12.930  47.489  1.00  5.05           H  
ATOM   3700 2HB  HIS A 251      43.078 -13.151  48.601  1.00  5.05           H  
ATOM   3701  HD2 HIS A 251      40.617 -12.522  47.583  1.00  5.05           H  
ATOM   3702  HE1 HIS A 251      41.996 -10.620  44.024  1.00  5.05           H  
ATOM   3703  HE2 HIS A 251      39.950 -11.459  45.294  1.00  5.05           H  
ATOM   3704  N   SER A 252      42.511 -11.289  50.664  1.00  5.39           N  
ATOM   3705  CA  SER A 252      41.447 -10.730  51.481  1.00  5.39           C  
ATOM   3706  C   SER A 252      41.897  -9.423  52.147  1.00  5.39           C  
ATOM   3707  O   SER A 252      41.130  -8.456  52.187  1.00  5.39           O  
ATOM   3708  CB  SER A 252      41.053 -11.737  52.544  1.00  5.39           C  
ATOM   3709  OG  SER A 252      40.516 -12.901  51.963  1.00  5.39           O  
ATOM   3710  H   SER A 252      42.844 -12.230  50.877  1.00  5.39           H  
ATOM   3711  HA  SER A 252      40.590 -10.522  50.843  1.00  5.39           H  
ATOM   3712 1HB  SER A 252      41.920 -11.996  53.146  1.00  5.39           H  
ATOM   3713 2HB  SER A 252      40.319 -11.287  53.209  1.00  5.39           H  
ATOM   3714  HG  SER A 252      41.282 -13.365  51.542  1.00  5.39           H  
ATOM   3715  N   VAL A 253      43.140  -9.385  52.648  1.00  5.81           N  
ATOM   3716  CA  VAL A 253      43.692  -8.188  53.276  1.00  5.81           C  
ATOM   3717  C   VAL A 253      43.866  -7.064  52.273  1.00  5.81           C  
ATOM   3718  O   VAL A 253      43.533  -5.916  52.565  1.00  5.81           O  
ATOM   3719  CB  VAL A 253      45.034  -8.477  53.967  1.00  5.81           C  
ATOM   3720  CG1 VAL A 253      45.674  -7.173  54.417  1.00  5.81           C  
ATOM   3721  CG2 VAL A 253      44.794  -9.369  55.189  1.00  5.81           C  
ATOM   3722  H   VAL A 253      43.713 -10.227  52.604  1.00  5.81           H  
ATOM   3723  HA  VAL A 253      42.993  -7.857  54.043  1.00  5.81           H  
ATOM   3724  HB  VAL A 253      45.704  -8.975  53.263  1.00  5.81           H  
ATOM   3725 1HG1 VAL A 253      46.624  -7.386  54.903  1.00  5.81           H  
ATOM   3726 2HG1 VAL A 253      45.845  -6.536  53.548  1.00  5.81           H  
ATOM   3727 3HG1 VAL A 253      45.012  -6.665  55.117  1.00  5.81           H  
ATOM   3728 1HG2 VAL A 253      45.744  -9.577  55.677  1.00  5.81           H  
ATOM   3729 2HG2 VAL A 253      44.131  -8.857  55.884  1.00  5.81           H  
ATOM   3730 3HG2 VAL A 253      44.337 -10.297  54.883  1.00  5.81           H  
ATOM   3731  N   LYS A 254      44.390  -7.378  51.091  1.00  6.26           N  
ATOM   3732  CA  LYS A 254      44.547  -6.391  50.034  1.00  6.26           C  
ATOM   3733  C   LYS A 254      43.214  -5.746  49.710  1.00  6.26           C  
ATOM   3734  O   LYS A 254      43.078  -4.515  49.713  1.00  6.26           O  
ATOM   3735  CB  LYS A 254      45.156  -7.049  48.791  1.00  6.26           C  
ATOM   3736  CG  LYS A 254      45.280  -6.166  47.537  1.00  6.26           C  
ATOM   3737  CD  LYS A 254      44.110  -6.454  46.548  1.00  6.26           C  
ATOM   3738  CE  LYS A 254      44.375  -5.924  45.128  1.00  6.26           C  
ATOM   3739  NZ  LYS A 254      43.205  -6.137  44.210  1.00  6.26           N  
ATOM   3740  H   LYS A 254      44.680  -8.339  50.914  1.00  6.26           H  
ATOM   3741  HA  LYS A 254      45.223  -5.611  50.386  1.00  6.26           H  
ATOM   3742 1HB  LYS A 254      46.150  -7.427  49.033  1.00  6.26           H  
ATOM   3743 2HB  LYS A 254      44.553  -7.913  48.515  1.00  6.26           H  
ATOM   3744 1HG  LYS A 254      45.214  -5.125  47.847  1.00  6.26           H  
ATOM   3745 2HG  LYS A 254      46.232  -6.309  47.065  1.00  6.26           H  
ATOM   3746 1HD  LYS A 254      43.932  -7.531  46.505  1.00  6.26           H  
ATOM   3747 2HD  LYS A 254      43.209  -5.976  46.915  1.00  6.26           H  
ATOM   3748 1HE  LYS A 254      44.582  -4.872  45.167  1.00  6.26           H  
ATOM   3749 2HE  LYS A 254      45.241  -6.432  44.710  1.00  6.26           H  
ATOM   3750 1HZ  LYS A 254      43.466  -5.758  43.292  1.00  6.26           H  
ATOM   3751 2HZ  LYS A 254      42.986  -7.114  44.120  1.00  6.26           H  
ATOM   3752 3HZ  LYS A 254      42.402  -5.647  44.560  1.00  6.26           H  
ATOM   3753  N   ALA A 255      42.212  -6.586  49.434  1.00  6.72           N  
ATOM   3754  CA  ALA A 255      40.887  -6.095  49.108  1.00  6.72           C  
ATOM   3755  C   ALA A 255      40.301  -5.292  50.264  1.00  6.72           C  
ATOM   3756  O   ALA A 255      39.710  -4.230  50.054  1.00  6.72           O  
ATOM   3757  CB  ALA A 255      39.987  -7.268  48.769  1.00  6.72           C  
ATOM   3758  H   ALA A 255      42.377  -7.592  49.455  1.00  6.72           H  
ATOM   3759  HA  ALA A 255      40.969  -5.437  48.245  1.00  6.72           H  
ATOM   3760 1HB  ALA A 255      38.996  -6.906  48.503  1.00  6.72           H  
ATOM   3761 2HB  ALA A 255      40.414  -7.822  47.933  1.00  6.72           H  
ATOM   3762 3HB  ALA A 255      39.915  -7.925  49.638  1.00  6.72           H  
ATOM   3763  N   GLY A 256      40.515  -5.768  51.493  1.00  7.17           N  
ATOM   3764  CA  GLY A 256      40.036  -5.109  52.695  1.00  7.17           C  
ATOM   3765  C   GLY A 256      40.624  -3.714  52.848  1.00  7.17           C  
ATOM   3766  O   GLY A 256      39.901  -2.747  53.067  1.00  7.17           O  
ATOM   3767  H   GLY A 256      40.999  -6.655  51.613  1.00  7.17           H  
ATOM   3768 1HA  GLY A 256      38.949  -5.051  52.668  1.00  7.17           H  
ATOM   3769 2HA  GLY A 256      40.306  -5.718  53.559  1.00  7.17           H  
ATOM   3770  N   GLY A 257      41.948  -3.622  52.777  1.00  7.57           N  
ATOM   3771  CA  GLY A 257      42.667  -2.369  52.920  1.00  7.57           C  
ATOM   3772  C   GLY A 257      42.269  -1.347  51.865  1.00  7.57           C  
ATOM   3773  O   GLY A 257      41.787  -0.252  52.204  1.00  7.57           O  
ATOM   3774  H   GLY A 257      42.483  -4.468  52.605  1.00  7.57           H  
ATOM   3775 1HA  GLY A 257      42.489  -1.963  53.914  1.00  7.57           H  
ATOM   3776 2HA  GLY A 257      43.736  -2.570  52.844  1.00  7.57           H  
ATOM   3777  N   GLY A 258      42.434  -1.709  50.584  1.00  7.88           N  
ATOM   3778  CA  GLY A 258      42.114  -0.802  49.481  1.00  7.88           C  
ATOM   3779  C   GLY A 258      40.647  -0.394  49.487  1.00  7.88           C  
ATOM   3780  O   GLY A 258      40.310   0.758  49.186  1.00  7.88           O  
ATOM   3781  H   GLY A 258      42.786  -2.645  50.364  1.00  7.88           H  
ATOM   3782 1HA  GLY A 258      42.735   0.084  49.553  1.00  7.88           H  
ATOM   3783 2HA  GLY A 258      42.358  -1.286  48.536  1.00  7.88           H  
ATOM   3784  N   GLY A 259      39.776  -1.341  49.875  1.00  8.04           N  
ATOM   3785  CA  GLY A 259      38.338  -1.144  49.960  1.00  8.04           C  
ATOM   3786  C   GLY A 259      37.899  -0.601  51.327  1.00  8.04           C  
ATOM   3787  O   GLY A 259      36.704  -0.407  51.571  1.00  8.04           O  
ATOM   3788  H   GLY A 259      40.104  -2.282  50.096  1.00  8.04           H  
ATOM   3789 1HA  GLY A 259      38.013  -0.492  49.158  1.00  8.04           H  
ATOM   3790 2HA  GLY A 259      37.853  -2.105  49.793  1.00  8.04           H  
ATOM   3791  N   GLY A 260      38.863  -0.361  52.205  1.00  8.03           N  
ATOM   3792  CA  GLY A 260      38.660   0.085  53.567  1.00  8.03           C  
ATOM   3793  C   GLY A 260      39.197   1.487  53.774  1.00  8.03           C  
ATOM   3794  O   GLY A 260      38.443   2.460  53.774  1.00  8.03           O  
ATOM   3795  H   GLY A 260      39.826  -0.514  51.936  1.00  8.03           H  
ATOM   3796 1HA  GLY A 260      37.599   0.053  53.813  1.00  8.03           H  
ATOM   3797 2HA  GLY A 260      39.166  -0.601  54.246  1.00  8.03           H  
ATOM   3798  N   GLY A 261      40.498   1.572  54.067  1.00  7.74           N  
ATOM   3799  CA  GLY A 261      41.136   2.859  54.330  1.00  7.74           C  
ATOM   3800  C   GLY A 261      41.723   3.500  53.072  1.00  7.74           C  
ATOM   3801  O   GLY A 261      42.180   4.645  53.112  1.00  7.74           O  
ATOM   3802  H   GLY A 261      41.060   0.727  54.005  1.00  7.74           H  
ATOM   3803 1HA  GLY A 261      40.407   3.538  54.773  1.00  7.74           H  
ATOM   3804 2HA  GLY A 261      41.925   2.722  55.067  1.00  7.74           H  
ATOM   3805  N   GLY A 262      41.709   2.769  51.961  1.00  7.06           N  
ATOM   3806  CA  GLY A 262      42.254   3.279  50.716  1.00  7.06           C  
ATOM   3807  C   GLY A 262      41.189   4.040  49.924  1.00  7.06           C  
ATOM   3808  O   GLY A 262      40.098   4.282  50.432  1.00  7.06           O  
ATOM   3809  H   GLY A 262      41.358   1.813  51.989  1.00  7.06           H  
ATOM   3810 1HA  GLY A 262      43.095   3.928  50.952  1.00  7.06           H  
ATOM   3811 2HA  GLY A 262      42.630   2.444  50.128  1.00  7.06           H  
ATOM   3812  N   PRO A 263      41.500   4.455  48.684  1.00  6.06           N  
ATOM   3813  CA  PRO A 263      40.655   5.140  47.706  1.00  6.06           C  
ATOM   3814  C   PRO A 263      39.398   4.368  47.304  1.00  6.06           C  
ATOM   3815  O   PRO A 263      38.488   4.941  46.705  1.00  6.06           O  
ATOM   3816  CB  PRO A 263      41.585   5.328  46.511  1.00  6.06           C  
ATOM   3817  CG  PRO A 263      42.965   5.283  47.103  1.00  6.06           C  
ATOM   3818  CD  PRO A 263      42.868   4.251  48.194  1.00  6.06           C  
ATOM   3819  HA  PRO A 263      40.369   6.122  48.124  1.00  6.06           H  
ATOM   3820 1HB  PRO A 263      41.399   4.524  45.783  1.00  6.06           H  
ATOM   3821 2HB  PRO A 263      41.363   6.274  45.999  1.00  6.06           H  
ATOM   3822 1HG  PRO A 263      43.712   5.032  46.338  1.00  6.06           H  
ATOM   3823 2HG  PRO A 263      43.236   6.275  47.489  1.00  6.06           H  
ATOM   3824 1HD  PRO A 263      42.958   3.247  47.775  1.00  6.06           H  
ATOM   3825 2HD  PRO A 263      43.631   4.465  48.937  1.00  6.06           H  
ATOM   3826  N   GLN A 264      39.367   3.058  47.577  1.00  4.94           N  
ATOM   3827  CA  GLN A 264      38.255   2.196  47.213  1.00  4.94           C  
ATOM   3828  C   GLN A 264      37.969   2.321  45.724  1.00  4.94           C  
ATOM   3829  O   GLN A 264      38.885   2.258  44.896  1.00  4.94           O  
ATOM   3830  CB  GLN A 264      36.999   2.614  48.015  1.00  4.94           C  
ATOM   3831  CG  GLN A 264      37.122   2.468  49.498  1.00  4.94           C  
ATOM   3832  CD  GLN A 264      35.906   2.925  50.234  1.00  4.94           C  
ATOM   3833  OE1 GLN A 264      35.368   4.006  49.976  1.00  4.94           O  
ATOM   3834  NE2 GLN A 264      35.438   2.098  51.161  1.00  4.94           N  
ATOM   3835  H   GLN A 264      40.113   2.597  48.090  1.00  4.94           H  
ATOM   3836  HA  GLN A 264      38.518   1.163  47.432  1.00  4.94           H  
ATOM   3837 1HB  GLN A 264      36.706   3.637  47.783  1.00  4.94           H  
ATOM   3838 2HB  GLN A 264      36.168   1.963  47.755  1.00  4.94           H  
ATOM   3839 1HG  GLN A 264      37.252   1.462  49.719  1.00  4.94           H  
ATOM   3840 2HG  GLN A 264      37.976   3.036  49.854  1.00  4.94           H  
ATOM   3841 1HE2 GLN A 264      34.626   2.341  51.688  1.00  4.94           H  
ATOM   3842 2HE2 GLN A 264      35.911   1.210  51.340  1.00  4.94           H  
ATOM   3843  N   LEU A 265      36.693   2.464  45.383  1.00  3.87           N  
ATOM   3844  CA  LEU A 265      36.252   2.660  44.015  1.00  3.87           C  
ATOM   3845  C   LEU A 265      34.875   3.333  44.127  1.00  3.87           C  
ATOM   3846  O   LEU A 265      34.083   2.968  45.001  1.00  3.87           O  
ATOM   3847  CB  LEU A 265      36.311   1.346  43.199  1.00  3.87           C  
ATOM   3848  CG  LEU A 265      35.992   1.452  41.666  1.00  3.87           C  
ATOM   3849  CD1 LEU A 265      36.878   0.488  40.900  1.00  3.87           C  
ATOM   3850  CD2 LEU A 265      34.563   1.102  41.410  1.00  3.87           C  
ATOM   3851  H   LEU A 265      35.996   2.483  46.104  1.00  3.87           H  
ATOM   3852  HA  LEU A 265      36.932   3.348  43.549  1.00  3.87           H  
ATOM   3853 1HB  LEU A 265      37.316   0.930  43.286  1.00  3.87           H  
ATOM   3854 2HB  LEU A 265      35.609   0.632  43.635  1.00  3.87           H  
ATOM   3855  HG  LEU A 265      36.195   2.457  41.323  1.00  3.87           H  
ATOM   3856 1HD1 LEU A 265      36.667   0.579  39.839  1.00  3.87           H  
ATOM   3857 2HD1 LEU A 265      37.922   0.719  41.073  1.00  3.87           H  
ATOM   3858 3HD1 LEU A 265      36.681  -0.528  41.231  1.00  3.87           H  
ATOM   3859 1HD2 LEU A 265      34.347   1.178  40.342  1.00  3.87           H  
ATOM   3860 2HD2 LEU A 265      34.370   0.081  41.747  1.00  3.87           H  
ATOM   3861 3HD2 LEU A 265      33.962   1.771  41.951  1.00  3.87           H  
ATOM   3862  N   LEU A 266      34.583   4.310  43.272  1.00  2.96           N  
ATOM   3863  CA  LEU A 266      33.333   5.071  43.365  1.00  2.96           C  
ATOM   3864  C   LEU A 266      32.078   4.202  43.436  1.00  2.96           C  
ATOM   3865  O   LEU A 266      31.247   4.383  44.323  1.00  2.96           O  
ATOM   3866  CB  LEU A 266      33.212   6.015  42.159  1.00  2.96           C  
ATOM   3867  CG  LEU A 266      32.026   7.015  42.193  1.00  2.96           C  
ATOM   3868  CD1 LEU A 266      32.324   8.215  41.287  1.00  2.96           C  
ATOM   3869  CD2 LEU A 266      30.789   6.338  41.753  1.00  2.96           C  
ATOM   3870  H   LEU A 266      35.255   4.562  42.564  1.00  2.96           H  
ATOM   3871  HA  LEU A 266      33.378   5.674  44.272  1.00  2.96           H  
ATOM   3872 1HB  LEU A 266      34.125   6.596  42.092  1.00  2.96           H  
ATOM   3873 2HB  LEU A 266      33.117   5.418  41.250  1.00  2.96           H  
ATOM   3874  HG  LEU A 266      31.895   7.380  43.213  1.00  2.96           H  
ATOM   3875 1HD1 LEU A 266      31.490   8.916  41.326  1.00  2.96           H  
ATOM   3876 2HD1 LEU A 266      33.232   8.713  41.628  1.00  2.96           H  
ATOM   3877 3HD1 LEU A 266      32.460   7.873  40.262  1.00  2.96           H  
ATOM   3878 1HD2 LEU A 266      29.971   7.042  41.803  1.00  2.96           H  
ATOM   3879 2HD2 LEU A 266      30.919   5.985  40.738  1.00  2.96           H  
ATOM   3880 3HD2 LEU A 266      30.585   5.514  42.399  1.00  2.96           H  
ATOM   3881  N   PHE A 267      31.948   3.244  42.535  1.00  2.24           N  
ATOM   3882  CA  PHE A 267      30.757   2.414  42.498  1.00  2.24           C  
ATOM   3883  C   PHE A 267      30.597   1.611  43.789  1.00  2.24           C  
ATOM   3884  O   PHE A 267      29.479   1.489  44.313  1.00  2.24           O  
ATOM   3885  CB  PHE A 267      30.827   1.511  41.292  1.00  2.24           C  
ATOM   3886  CG  PHE A 267      30.713   2.271  40.003  1.00  2.24           C  
ATOM   3887  CD1 PHE A 267      29.935   3.413  39.899  1.00  2.24           C  
ATOM   3888  CD2 PHE A 267      31.374   1.840  38.899  1.00  2.24           C  
ATOM   3889  CE1 PHE A 267      29.826   4.095  38.700  1.00  2.24           C  
ATOM   3890  CE2 PHE A 267      31.274   2.502  37.705  1.00  2.24           C  
ATOM   3891  CZ  PHE A 267      30.494   3.636  37.601  1.00  2.24           C  
ATOM   3892  H   PHE A 267      32.670   3.116  41.843  1.00  2.24           H  
ATOM   3893  HA  PHE A 267      29.889   3.062  42.394  1.00  2.24           H  
ATOM   3894 1HB  PHE A 267      31.751   0.951  41.288  1.00  2.24           H  
ATOM   3895 2HB  PHE A 267      30.021   0.788  41.333  1.00  2.24           H  
ATOM   3896  HD1 PHE A 267      29.410   3.766  40.766  1.00  2.24           H  
ATOM   3897  HD2 PHE A 267      31.979   0.960  38.977  1.00  2.24           H  
ATOM   3898  HE1 PHE A 267      29.210   4.984  38.628  1.00  2.24           H  
ATOM   3899  HE2 PHE A 267      31.809   2.125  36.839  1.00  2.24           H  
ATOM   3900  HZ  PHE A 267      30.413   4.156  36.654  1.00  2.24           H  
ATOM   3901  N   THR A 268      31.719   1.118  44.326  1.00  1.73           N  
ATOM   3902  CA  THR A 268      31.716   0.362  45.572  1.00  1.73           C  
ATOM   3903  C   THR A 268      31.201   1.247  46.693  1.00  1.73           C  
ATOM   3904  O   THR A 268      30.407   0.809  47.525  1.00  1.73           O  
ATOM   3905  CB  THR A 268      33.119  -0.171  45.920  1.00  1.73           C  
ATOM   3906  OG1 THR A 268      33.550  -1.088  44.902  1.00  1.73           O  
ATOM   3907  CG2 THR A 268      33.122  -0.852  47.272  1.00  1.73           C  
ATOM   3908  H   THR A 268      32.600   1.283  43.860  1.00  1.73           H  
ATOM   3909  HA  THR A 268      31.040  -0.486  45.469  1.00  1.73           H  
ATOM   3910  HB  THR A 268      33.814   0.661  45.951  1.00  1.73           H  
ATOM   3911  HG1 THR A 268      33.003  -1.876  44.938  1.00  1.73           H  
ATOM   3912 1HG2 THR A 268      34.128  -1.207  47.495  1.00  1.73           H  
ATOM   3913 2HG2 THR A 268      32.811  -0.139  48.036  1.00  1.73           H  
ATOM   3914 3HG2 THR A 268      32.432  -1.695  47.256  1.00  1.73           H  
ATOM   3915  N   ASP A 269      31.664   2.502  46.717  1.00  1.38           N  
ATOM   3916  CA  ASP A 269      31.221   3.465  47.721  1.00  1.38           C  
ATOM   3917  C   ASP A 269      29.718   3.735  47.606  1.00  1.38           C  
ATOM   3918  O   ASP A 269      29.041   3.924  48.619  1.00  1.38           O  
ATOM   3919  CB  ASP A 269      32.025   4.770  47.612  1.00  1.38           C  
ATOM   3920  CG  ASP A 269      31.712   5.799  48.727  1.00  1.38           C  
ATOM   3921  OD1 ASP A 269      31.913   5.488  49.878  1.00  1.38           O  
ATOM   3922  OD2 ASP A 269      31.291   6.894  48.405  1.00  1.38           O  
ATOM   3923  H   ASP A 269      32.347   2.789  46.014  1.00  1.38           H  
ATOM   3924  HA  ASP A 269      31.413   3.041  48.706  1.00  1.38           H  
ATOM   3925 1HB  ASP A 269      33.094   4.536  47.636  1.00  1.38           H  
ATOM   3926 2HB  ASP A 269      31.821   5.234  46.648  1.00  1.38           H  
ATOM   3927  N   LEU A 270      29.175   3.708  46.377  1.00  1.16           N  
ATOM   3928  CA  LEU A 270      27.737   3.920  46.204  1.00  1.16           C  
ATOM   3929  C   LEU A 270      27.002   2.725  46.832  1.00  1.16           C  
ATOM   3930  O   LEU A 270      25.918   2.867  47.403  1.00  1.16           O  
ATOM   3931  CB  LEU A 270      27.335   3.994  44.724  1.00  1.16           C  
ATOM   3932  CG  LEU A 270      27.917   5.148  43.895  1.00  1.16           C  
ATOM   3933  CD1 LEU A 270      27.428   4.995  42.488  1.00  1.16           C  
ATOM   3934  CD2 LEU A 270      27.563   6.491  44.448  1.00  1.16           C  
ATOM   3935  H   LEU A 270      29.786   3.593  45.568  1.00  1.16           H  
ATOM   3936  HA  LEU A 270      27.442   4.834  46.716  1.00  1.16           H  
ATOM   3937 1HB  LEU A 270      27.612   3.068  44.240  1.00  1.16           H  
ATOM   3938 2HB  LEU A 270      26.248   4.078  44.677  1.00  1.16           H  
ATOM   3939  HG  LEU A 270      28.978   5.051  43.897  1.00  1.16           H  
ATOM   3940 1HD1 LEU A 270      27.849   5.766  41.859  1.00  1.16           H  
ATOM   3941 2HD1 LEU A 270      27.700   4.024  42.111  1.00  1.16           H  
ATOM   3942 3HD1 LEU A 270      26.358   5.090  42.509  1.00  1.16           H  
ATOM   3943 1HD2 LEU A 270      28.016   7.267  43.830  1.00  1.16           H  
ATOM   3944 2HD2 LEU A 270      26.501   6.615  44.440  1.00  1.16           H  
ATOM   3945 3HD2 LEU A 270      27.937   6.575  45.470  1.00  1.16           H  
ATOM   3946  N   GLY A 271      27.633   1.544  46.732  1.00  1.03           N  
ATOM   3947  CA  GLY A 271      27.092   0.278  47.226  1.00  1.03           C  
ATOM   3948  C   GLY A 271      26.826  -0.740  46.106  1.00  1.03           C  
ATOM   3949  O   GLY A 271      26.054  -1.684  46.287  1.00  1.03           O  
ATOM   3950  H   GLY A 271      28.528   1.527  46.247  1.00  1.03           H  
ATOM   3951 1HA  GLY A 271      27.805  -0.148  47.931  1.00  1.03           H  
ATOM   3952 2HA  GLY A 271      26.175   0.462  47.783  1.00  1.03           H  
ATOM   3953  N   LEU A 272      27.456  -0.542  44.952  1.00  0.98           N  
ATOM   3954  CA  LEU A 272      27.322  -1.435  43.802  1.00  0.98           C  
ATOM   3955  C   LEU A 272      28.526  -2.355  43.674  1.00  0.98           C  
ATOM   3956  O   LEU A 272      29.634  -1.998  44.075  1.00  0.98           O  
ATOM   3957  CB  LEU A 272      27.209  -0.592  42.540  1.00  0.98           C  
ATOM   3958  CG  LEU A 272      26.062   0.373  42.565  1.00  0.98           C  
ATOM   3959  CD1 LEU A 272      26.106   1.244  41.437  1.00  0.98           C  
ATOM   3960  CD2 LEU A 272      24.797  -0.389  42.502  1.00  0.98           C  
ATOM   3961  H   LEU A 272      28.085   0.252  44.857  1.00  0.98           H  
ATOM   3962  HA  LEU A 272      26.426  -2.043  43.923  1.00  0.98           H  
ATOM   3963 1HB  LEU A 272      28.122  -0.024  42.422  1.00  0.98           H  
ATOM   3964 2HB  LEU A 272      27.095  -1.257  41.678  1.00  0.98           H  
ATOM   3965  HG  LEU A 272      26.119   0.969  43.469  1.00  0.98           H  
ATOM   3966 1HD1 LEU A 272      25.260   1.908  41.497  1.00  0.98           H  
ATOM   3967 2HD1 LEU A 272      27.034   1.814  41.439  1.00  0.98           H  
ATOM   3968 3HD1 LEU A 272      26.037   0.638  40.552  1.00  0.98           H  
ATOM   3969 1HD2 LEU A 272      23.955   0.300  42.518  1.00  0.98           H  
ATOM   3970 2HD2 LEU A 272      24.775  -0.966  41.580  1.00  0.98           H  
ATOM   3971 3HD2 LEU A 272      24.752  -1.059  43.351  1.00  0.98           H  
ATOM   3972  N   LYS A 273      28.331  -3.529  43.085  1.00  0.97           N  
ATOM   3973  CA  LYS A 273      29.462  -4.398  42.815  1.00  0.97           C  
ATOM   3974  C   LYS A 273      30.048  -3.986  41.476  1.00  0.97           C  
ATOM   3975  O   LYS A 273      29.394  -3.270  40.715  1.00  0.97           O  
ATOM   3976  CB  LYS A 273      29.045  -5.856  42.857  1.00  0.97           C  
ATOM   3977  CG  LYS A 273      28.577  -6.319  44.232  1.00  0.97           C  
ATOM   3978  CD  LYS A 273      28.182  -7.776  44.216  1.00  0.97           C  
ATOM   3979  CE  LYS A 273      27.733  -8.259  45.590  1.00  0.97           C  
ATOM   3980  NZ  LYS A 273      28.858  -8.270  46.578  1.00  0.97           N  
ATOM   3981  H   LYS A 273      27.399  -3.827  42.785  1.00  0.97           H  
ATOM   3982  HA  LYS A 273      30.224  -4.240  43.578  1.00  0.97           H  
ATOM   3983 1HB  LYS A 273      28.221  -5.994  42.185  1.00  0.97           H  
ATOM   3984 2HB  LYS A 273      29.865  -6.492  42.526  1.00  0.97           H  
ATOM   3985 1HG  LYS A 273      29.375  -6.168  44.960  1.00  0.97           H  
ATOM   3986 2HG  LYS A 273      27.713  -5.722  44.533  1.00  0.97           H  
ATOM   3987 1HD  LYS A 273      27.352  -7.889  43.517  1.00  0.97           H  
ATOM   3988 2HD  LYS A 273      29.017  -8.386  43.877  1.00  0.97           H  
ATOM   3989 1HE  LYS A 273      26.950  -7.601  45.960  1.00  0.97           H  
ATOM   3990 2HE  LYS A 273      27.330  -9.269  45.495  1.00  0.97           H  
ATOM   3991 1HZ  LYS A 273      28.518  -8.595  47.472  1.00  0.97           H  
ATOM   3992 2HZ  LYS A 273      29.590  -8.886  46.253  1.00  0.97           H  
ATOM   3993 3HZ  LYS A 273      29.228  -7.335  46.680  1.00  0.97           H  
ATOM   3994  N   TYR A 274      31.286  -4.382  41.215  1.00  0.99           N  
ATOM   3995  CA  TYR A 274      31.980  -3.980  39.996  1.00  0.99           C  
ATOM   3996  C   TYR A 274      32.788  -5.148  39.451  1.00  0.99           C  
ATOM   3997  O   TYR A 274      33.449  -5.864  40.205  1.00  0.99           O  
ATOM   3998  CB  TYR A 274      32.839  -2.729  40.308  1.00  0.99           C  
ATOM   3999  CG  TYR A 274      33.695  -2.093  39.179  1.00  0.99           C  
ATOM   4000  CD1 TYR A 274      33.113  -1.310  38.182  1.00  0.99           C  
ATOM   4001  CD2 TYR A 274      35.066  -2.223  39.214  1.00  0.99           C  
ATOM   4002  CE1 TYR A 274      33.908  -0.670  37.229  1.00  0.99           C  
ATOM   4003  CE2 TYR A 274      35.850  -1.591  38.270  1.00  0.99           C  
ATOM   4004  CZ  TYR A 274      35.294  -0.818  37.278  1.00  0.99           C  
ATOM   4005  OH  TYR A 274      36.152  -0.191  36.363  1.00  0.99           O  
ATOM   4006  H   TYR A 274      31.768  -4.967  41.881  1.00  0.99           H  
ATOM   4007  HA  TYR A 274      31.238  -3.711  39.254  1.00  0.99           H  
ATOM   4008 1HB  TYR A 274      32.172  -1.946  40.684  1.00  0.99           H  
ATOM   4009 2HB  TYR A 274      33.514  -2.973  41.126  1.00  0.99           H  
ATOM   4010  HD1 TYR A 274      32.030  -1.188  38.157  1.00  0.99           H  
ATOM   4011  HD2 TYR A 274      35.534  -2.813  40.002  1.00  0.99           H  
ATOM   4012  HE1 TYR A 274      33.448  -0.054  36.473  1.00  0.99           H  
ATOM   4013  HE2 TYR A 274      36.924  -1.691  38.319  1.00  0.99           H  
ATOM   4014  HH  TYR A 274      35.682   0.159  35.575  1.00  0.99           H  
ATOM   4015  N   VAL A 275      32.729  -5.333  38.134  1.00  1.02           N  
ATOM   4016  CA  VAL A 275      33.398  -6.453  37.472  1.00  1.02           C  
ATOM   4017  C   VAL A 275      34.520  -6.011  36.544  1.00  1.02           C  
ATOM   4018  O   VAL A 275      34.845  -6.687  35.568  1.00  1.02           O  
ATOM   4019  CB  VAL A 275      32.341  -7.240  36.662  1.00  1.02           C  
ATOM   4020  CG1 VAL A 275      32.943  -8.364  35.846  1.00  1.02           C  
ATOM   4021  CG2 VAL A 275      31.364  -7.825  37.594  1.00  1.02           C  
ATOM   4022  H   VAL A 275      32.149  -4.692  37.587  1.00  1.02           H  
ATOM   4023  HA  VAL A 275      33.817  -7.104  38.237  1.00  1.02           H  
ATOM   4024  HB  VAL A 275      31.848  -6.552  35.984  1.00  1.02           H  
ATOM   4025 1HG1 VAL A 275      32.144  -8.875  35.304  1.00  1.02           H  
ATOM   4026 2HG1 VAL A 275      33.658  -7.969  35.135  1.00  1.02           H  
ATOM   4027 3HG1 VAL A 275      33.439  -9.070  36.511  1.00  1.02           H  
ATOM   4028 1HG2 VAL A 275      30.596  -8.363  37.043  1.00  1.02           H  
ATOM   4029 2HG2 VAL A 275      31.887  -8.507  38.248  1.00  1.02           H  
ATOM   4030 3HG2 VAL A 275      30.926  -7.037  38.168  1.00  1.02           H  
ATOM   4031  N   GLY A 276      35.157  -4.910  36.908  1.00  1.01           N  
ATOM   4032  CA  GLY A 276      36.319  -4.416  36.192  1.00  1.01           C  
ATOM   4033  C   GLY A 276      35.931  -3.849  34.837  1.00  1.01           C  
ATOM   4034  O   GLY A 276      34.738  -3.849  34.496  1.00  1.01           O  
ATOM   4035  H   GLY A 276      34.817  -4.412  37.720  1.00  1.01           H  
ATOM   4036 1HA  GLY A 276      36.817  -3.669  36.794  1.00  1.01           H  
ATOM   4037 2HA  GLY A 276      37.019  -5.240  36.055  1.00  1.01           H  
ATOM   4038  N   PRO A 277      36.900  -3.245  34.121  1.00  0.97           N  
ATOM   4039  CA  PRO A 277      36.836  -2.858  32.736  1.00  0.97           C  
ATOM   4040  C   PRO A 277      36.927  -4.123  31.905  1.00  0.97           C  
ATOM   4041  O   PRO A 277      37.661  -5.043  32.275  1.00  0.97           O  
ATOM   4042  CB  PRO A 277      38.055  -1.953  32.556  1.00  0.97           C  
ATOM   4043  CG  PRO A 277      39.025  -2.447  33.587  1.00  0.97           C  
ATOM   4044  CD  PRO A 277      38.151  -2.903  34.760  1.00  0.97           C  
ATOM   4045  HA  PRO A 277      35.935  -2.297  32.556  1.00  0.97           H  
ATOM   4046 1HB  PRO A 277      38.431  -2.044  31.527  1.00  0.97           H  
ATOM   4047 2HB  PRO A 277      37.764  -0.901  32.703  1.00  0.97           H  
ATOM   4048 1HG  PRO A 277      39.639  -3.259  33.170  1.00  0.97           H  
ATOM   4049 2HG  PRO A 277      39.717  -1.636  33.865  1.00  0.97           H  
ATOM   4050 1HD  PRO A 277      38.610  -3.784  35.218  1.00  0.97           H  
ATOM   4051 2HD  PRO A 277      37.995  -2.077  35.473  1.00  0.97           H  
ATOM   4052  N   VAL A 278      36.310  -4.135  30.744  1.00  0.91           N  
ATOM   4053  CA  VAL A 278      36.472  -5.250  29.832  1.00  0.91           C  
ATOM   4054  C   VAL A 278      36.619  -4.740  28.411  1.00  0.91           C  
ATOM   4055  O   VAL A 278      35.974  -3.771  28.013  1.00  0.91           O  
ATOM   4056  CB  VAL A 278      35.281  -6.232  29.972  1.00  0.91           C  
ATOM   4057  CG1 VAL A 278      33.991  -5.590  29.619  1.00  0.91           C  
ATOM   4058  CG2 VAL A 278      35.495  -7.425  29.112  1.00  0.91           C  
ATOM   4059  H   VAL A 278      35.674  -3.378  30.527  1.00  0.91           H  
ATOM   4060  HA  VAL A 278      37.382  -5.790  30.096  1.00  0.91           H  
ATOM   4061  HB  VAL A 278      35.220  -6.551  31.016  1.00  0.91           H  
ATOM   4062 1HG1 VAL A 278      33.179  -6.306  29.746  1.00  0.91           H  
ATOM   4063 2HG1 VAL A 278      33.825  -4.755  30.266  1.00  0.91           H  
ATOM   4064 3HG1 VAL A 278      34.029  -5.260  28.586  1.00  0.91           H  
ATOM   4065 1HG2 VAL A 278      34.678  -8.098  29.267  1.00  0.91           H  
ATOM   4066 2HG2 VAL A 278      35.536  -7.147  28.059  1.00  0.91           H  
ATOM   4067 3HG2 VAL A 278      36.422  -7.904  29.402  1.00  0.91           H  
ATOM   4068  N   ASP A 279      37.480  -5.377  27.629  1.00  0.83           N  
ATOM   4069  CA  ASP A 279      37.627  -4.946  26.249  1.00  0.83           C  
ATOM   4070  C   ASP A 279      36.320  -5.175  25.534  1.00  0.83           C  
ATOM   4071  O   ASP A 279      35.896  -6.311  25.324  1.00  0.83           O  
ATOM   4072  CB  ASP A 279      38.770  -5.683  25.562  1.00  0.83           C  
ATOM   4073  CG  ASP A 279      39.080  -5.206  24.103  1.00  0.83           C  
ATOM   4074  OD1 ASP A 279      38.200  -4.718  23.404  1.00  0.83           O  
ATOM   4075  OD2 ASP A 279      40.218  -5.340  23.715  1.00  0.83           O  
ATOM   4076  H   ASP A 279      38.012  -6.158  27.985  1.00  0.83           H  
ATOM   4077  HA  ASP A 279      37.844  -3.877  26.233  1.00  0.83           H  
ATOM   4078 1HB  ASP A 279      39.678  -5.564  26.155  1.00  0.83           H  
ATOM   4079 2HB  ASP A 279      38.543  -6.748  25.535  1.00  0.83           H  
ATOM   4080  N   GLY A 280      35.692  -4.089  25.130  1.00  0.76           N  
ATOM   4081  CA  GLY A 280      34.380  -4.134  24.547  1.00  0.76           C  
ATOM   4082  C   GLY A 280      34.335  -4.624  23.130  1.00  0.76           C  
ATOM   4083  O   GLY A 280      33.250  -4.810  22.590  1.00  0.76           O  
ATOM   4084  H   GLY A 280      36.110  -3.175  25.276  1.00  0.76           H  
ATOM   4085 1HA  GLY A 280      33.750  -4.762  25.158  1.00  0.76           H  
ATOM   4086 2HA  GLY A 280      33.968  -3.142  24.588  1.00  0.76           H  
ATOM   4087  N   HIS A 281      35.496  -4.851  22.522  1.00  0.70           N  
ATOM   4088  CA  HIS A 281      35.511  -5.352  21.163  1.00  0.70           C  
ATOM   4089  C   HIS A 281      35.939  -6.820  21.157  1.00  0.70           C  
ATOM   4090  O   HIS A 281      36.217  -7.413  20.112  1.00  0.70           O  
ATOM   4091  CB  HIS A 281      36.357  -4.454  20.262  1.00  0.70           C  
ATOM   4092  CG  HIS A 281      35.743  -3.068  20.124  1.00  0.70           C  
ATOM   4093  ND1 HIS A 281      34.530  -2.855  19.485  1.00  0.70           N  
ATOM   4094  CD2 HIS A 281      36.167  -1.848  20.534  1.00  0.70           C  
ATOM   4095  CE1 HIS A 281      34.236  -1.574  19.514  1.00  0.70           C  
ATOM   4096  NE2 HIS A 281      35.212  -0.930  20.135  1.00  0.70           N  
ATOM   4097  H   HIS A 281      36.391  -4.694  23.007  1.00  0.70           H  
ATOM   4098  HA  HIS A 281      34.504  -5.321  20.754  1.00  0.70           H  
ATOM   4099 1HB  HIS A 281      37.361  -4.355  20.686  1.00  0.70           H  
ATOM   4100 2HB  HIS A 281      36.447  -4.899  19.273  1.00  0.70           H  
ATOM   4101  HD1 HIS A 281      33.902  -3.552  19.065  1.00  0.70           H  
ATOM   4102  HD2 HIS A 281      37.055  -1.512  21.071  1.00  0.70           H  
ATOM   4103  HE1 HIS A 281      33.312  -1.223  19.053  1.00  0.70           H  
ATOM   4104  N   ASP A 282      35.932  -7.419  22.349  1.00  0.67           N  
ATOM   4105  CA  ASP A 282      36.189  -8.833  22.544  1.00  0.67           C  
ATOM   4106  C   ASP A 282      34.928  -9.453  23.119  1.00  0.67           C  
ATOM   4107  O   ASP A 282      34.688  -9.405  24.327  1.00  0.67           O  
ATOM   4108  CB  ASP A 282      37.402  -9.032  23.451  1.00  0.67           C  
ATOM   4109  CG  ASP A 282      37.743 -10.497  23.780  1.00  0.67           C  
ATOM   4110  OD1 ASP A 282      36.856 -11.338  23.713  1.00  0.67           O  
ATOM   4111  OD2 ASP A 282      38.872 -10.762  24.114  1.00  0.67           O  
ATOM   4112  H   ASP A 282      35.738  -6.867  23.186  1.00  0.67           H  
ATOM   4113  HA  ASP A 282      36.395  -9.297  21.580  1.00  0.67           H  
ATOM   4114 1HB  ASP A 282      38.274  -8.569  22.984  1.00  0.67           H  
ATOM   4115 2HB  ASP A 282      37.228  -8.496  24.385  1.00  0.67           H  
ATOM   4116  N   GLU A 283      34.130 -10.064  22.246  1.00  0.64           N  
ATOM   4117  CA  GLU A 283      32.823 -10.558  22.644  1.00  0.64           C  
ATOM   4118  C   GLU A 283      32.905 -11.593  23.744  1.00  0.64           C  
ATOM   4119  O   GLU A 283      32.013 -11.656  24.588  1.00  0.64           O  
ATOM   4120  CB  GLU A 283      32.094 -11.172  21.459  1.00  0.64           C  
ATOM   4121  CG  GLU A 283      31.677 -10.183  20.406  1.00  0.64           C  
ATOM   4122  CD  GLU A 283      30.929 -10.822  19.322  1.00  0.64           C  
ATOM   4123  OE1 GLU A 283      29.937 -11.433  19.626  1.00  0.64           O  
ATOM   4124  OE2 GLU A 283      31.348 -10.754  18.194  1.00  0.64           O  
ATOM   4125  H   GLU A 283      34.414 -10.118  21.277  1.00  0.64           H  
ATOM   4126  HA  GLU A 283      32.239  -9.713  23.014  1.00  0.64           H  
ATOM   4127 1HB  GLU A 283      32.731 -11.921  20.987  1.00  0.64           H  
ATOM   4128 2HB  GLU A 283      31.196 -11.682  21.810  1.00  0.64           H  
ATOM   4129 1HG  GLU A 283      31.039  -9.433  20.871  1.00  0.64           H  
ATOM   4130 2HG  GLU A 283      32.557  -9.685  20.005  1.00  0.64           H  
ATOM   4131  N   ARG A 284      33.953 -12.418  23.733  1.00  0.63           N  
ATOM   4132  CA  ARG A 284      34.071 -13.452  24.745  1.00  0.63           C  
ATOM   4133  C   ARG A 284      34.382 -12.813  26.080  1.00  0.63           C  
ATOM   4134  O   ARG A 284      33.786 -13.149  27.102  1.00  0.63           O  
ATOM   4135  CB  ARG A 284      35.165 -14.447  24.405  1.00  0.63           C  
ATOM   4136  CG  ARG A 284      35.328 -15.560  25.431  1.00  0.63           C  
ATOM   4137  CD  ARG A 284      34.096 -16.395  25.533  1.00  0.63           C  
ATOM   4138  NE  ARG A 284      34.249 -17.473  26.493  1.00  0.63           N  
ATOM   4139  CZ  ARG A 284      33.239 -18.225  26.978  1.00  0.63           C  
ATOM   4140  NH1 ARG A 284      32.000 -18.018  26.591  1.00  0.63           N  
ATOM   4141  NH2 ARG A 284      33.499 -19.182  27.852  1.00  0.63           N  
ATOM   4142  H   ARG A 284      34.683 -12.302  23.038  1.00  0.63           H  
ATOM   4143  HA  ARG A 284      33.121 -13.986  24.815  1.00  0.63           H  
ATOM   4144 1HB  ARG A 284      34.948 -14.908  23.442  1.00  0.63           H  
ATOM   4145 2HB  ARG A 284      36.120 -13.921  24.315  1.00  0.63           H  
ATOM   4146 1HG  ARG A 284      36.158 -16.201  25.144  1.00  0.63           H  
ATOM   4147 2HG  ARG A 284      35.526 -15.119  26.411  1.00  0.63           H  
ATOM   4148 1HD  ARG A 284      33.247 -15.777  25.840  1.00  0.63           H  
ATOM   4149 2HD  ARG A 284      33.890 -16.834  24.567  1.00  0.63           H  
ATOM   4150  HE  ARG A 284      35.182 -17.675  26.825  1.00  0.63           H  
ATOM   4151 1HH1 ARG A 284      31.767 -17.274  25.917  1.00  0.63           H  
ATOM   4152 2HH1 ARG A 284      31.251 -18.581  26.963  1.00  0.63           H  
ATOM   4153 1HH2 ARG A 284      34.449 -19.348  28.154  1.00  0.63           H  
ATOM   4154 2HH2 ARG A 284      32.747 -19.747  28.217  1.00  0.63           H  
ATOM   4155  N   ALA A 285      35.299 -11.850  26.089  1.00  0.61           N  
ATOM   4156  CA  ALA A 285      35.623 -11.212  27.356  1.00  0.61           C  
ATOM   4157  C   ALA A 285      34.390 -10.535  27.943  1.00  0.61           C  
ATOM   4158  O   ALA A 285      34.154 -10.599  29.157  1.00  0.61           O  
ATOM   4159  CB  ALA A 285      36.728 -10.197  27.172  1.00  0.61           C  
ATOM   4160  H   ALA A 285      35.783 -11.577  25.221  1.00  0.61           H  
ATOM   4161  HA  ALA A 285      35.955 -11.984  28.048  1.00  0.61           H  
ATOM   4162 1HB  ALA A 285      36.976  -9.754  28.120  1.00  0.61           H  
ATOM   4163 2HB  ALA A 285      37.609 -10.691  26.761  1.00  0.61           H  
ATOM   4164 3HB  ALA A 285      36.390  -9.423  26.481  1.00  0.61           H  
ATOM   4165  N   VAL A 286      33.586  -9.913  27.072  1.00  0.60           N  
ATOM   4166  CA  VAL A 286      32.393  -9.214  27.518  1.00  0.60           C  
ATOM   4167  C   VAL A 286      31.352 -10.216  27.996  1.00  0.60           C  
ATOM   4168  O   VAL A 286      30.754 -10.016  29.051  1.00  0.60           O  
ATOM   4169  CB  VAL A 286      31.817  -8.322  26.413  1.00  0.60           C  
ATOM   4170  CG1 VAL A 286      30.518  -7.741  26.879  1.00  0.60           C  
ATOM   4171  CG2 VAL A 286      32.776  -7.219  26.076  1.00  0.60           C  
ATOM   4172  H   VAL A 286      33.846  -9.893  26.083  1.00  0.60           H  
ATOM   4173  HA  VAL A 286      32.656  -8.572  28.351  1.00  0.60           H  
ATOM   4174  HB  VAL A 286      31.626  -8.930  25.526  1.00  0.60           H  
ATOM   4175 1HG1 VAL A 286      30.117  -7.131  26.088  1.00  0.60           H  
ATOM   4176 2HG1 VAL A 286      29.829  -8.543  27.111  1.00  0.60           H  
ATOM   4177 3HG1 VAL A 286      30.681  -7.131  27.768  1.00  0.60           H  
ATOM   4178 1HG2 VAL A 286      32.345  -6.608  25.285  1.00  0.60           H  
ATOM   4179 2HG2 VAL A 286      32.957  -6.611  26.951  1.00  0.60           H  
ATOM   4180 3HG2 VAL A 286      33.716  -7.642  25.735  1.00  0.60           H  
ATOM   4181  N   GLU A 287      31.147 -11.304  27.246  1.00  0.59           N  
ATOM   4182  CA  GLU A 287      30.196 -12.340  27.631  1.00  0.59           C  
ATOM   4183  C   GLU A 287      30.492 -12.846  29.029  1.00  0.59           C  
ATOM   4184  O   GLU A 287      29.599 -12.939  29.873  1.00  0.59           O  
ATOM   4185  CB  GLU A 287      30.296 -13.530  26.673  1.00  0.59           C  
ATOM   4186  CG  GLU A 287      29.368 -14.674  26.972  1.00  0.59           C  
ATOM   4187  CD  GLU A 287      29.582 -15.844  26.063  1.00  0.59           C  
ATOM   4188  OE1 GLU A 287      30.477 -15.797  25.235  1.00  0.59           O  
ATOM   4189  OE2 GLU A 287      28.856 -16.809  26.196  1.00  0.59           O  
ATOM   4190  H   GLU A 287      31.657 -11.421  26.373  1.00  0.59           H  
ATOM   4191  HA  GLU A 287      29.190 -11.924  27.609  1.00  0.59           H  
ATOM   4192 1HB  GLU A 287      30.091 -13.191  25.657  1.00  0.59           H  
ATOM   4193 2HB  GLU A 287      31.313 -13.917  26.682  1.00  0.59           H  
ATOM   4194 1HG  GLU A 287      29.512 -14.985  28.004  1.00  0.59           H  
ATOM   4195 2HG  GLU A 287      28.355 -14.336  26.856  1.00  0.59           H  
ATOM   4196  N   VAL A 288      31.761 -13.141  29.290  1.00  0.59           N  
ATOM   4197  CA  VAL A 288      32.154 -13.647  30.587  1.00  0.59           C  
ATOM   4198  C   VAL A 288      31.875 -12.611  31.668  1.00  0.59           C  
ATOM   4199  O   VAL A 288      31.325 -12.942  32.727  1.00  0.59           O  
ATOM   4200  CB  VAL A 288      33.641 -14.050  30.568  1.00  0.59           C  
ATOM   4201  CG1 VAL A 288      34.110 -14.380  31.979  1.00  0.59           C  
ATOM   4202  CG2 VAL A 288      33.818 -15.270  29.644  1.00  0.59           C  
ATOM   4203  H   VAL A 288      32.463 -13.037  28.554  1.00  0.59           H  
ATOM   4204  HA  VAL A 288      31.566 -14.538  30.798  1.00  0.59           H  
ATOM   4205  HB  VAL A 288      34.237 -13.211  30.193  1.00  0.59           H  
ATOM   4206 1HG1 VAL A 288      35.163 -14.658  31.955  1.00  0.59           H  
ATOM   4207 2HG1 VAL A 288      33.980 -13.506  32.618  1.00  0.59           H  
ATOM   4208 3HG1 VAL A 288      33.524 -15.210  32.374  1.00  0.59           H  
ATOM   4209 1HG2 VAL A 288      34.868 -15.555  29.613  1.00  0.59           H  
ATOM   4210 2HG2 VAL A 288      33.225 -16.100  30.021  1.00  0.59           H  
ATOM   4211 3HG2 VAL A 288      33.483 -15.020  28.642  1.00  0.59           H  
ATOM   4212  N   ALA A 289      32.223 -11.347  31.411  1.00  0.60           N  
ATOM   4213  CA  ALA A 289      31.958 -10.297  32.384  1.00  0.60           C  
ATOM   4214  C   ALA A 289      30.462 -10.151  32.681  1.00  0.60           C  
ATOM   4215  O   ALA A 289      30.066  -9.995  33.842  1.00  0.60           O  
ATOM   4216  CB  ALA A 289      32.493  -8.987  31.862  1.00  0.60           C  
ATOM   4217  H   ALA A 289      32.694 -11.109  30.535  1.00  0.60           H  
ATOM   4218  HA  ALA A 289      32.469 -10.558  33.309  1.00  0.60           H  
ATOM   4219 1HB  ALA A 289      32.325  -8.213  32.601  1.00  0.60           H  
ATOM   4220 2HB  ALA A 289      33.561  -9.080  31.670  1.00  0.60           H  
ATOM   4221 3HB  ALA A 289      31.982  -8.726  30.938  1.00  0.60           H  
ATOM   4222  N   LEU A 290      29.626 -10.251  31.644  1.00  0.61           N  
ATOM   4223  CA  LEU A 290      28.187 -10.122  31.826  1.00  0.61           C  
ATOM   4224  C   LEU A 290      27.627 -11.303  32.607  1.00  0.61           C  
ATOM   4225  O   LEU A 290      26.809 -11.123  33.512  1.00  0.61           O  
ATOM   4226  CB  LEU A 290      27.499 -10.062  30.469  1.00  0.61           C  
ATOM   4227  CG  LEU A 290      27.741  -8.820  29.607  1.00  0.61           C  
ATOM   4228  CD1 LEU A 290      27.142  -9.108  28.235  1.00  0.61           C  
ATOM   4229  CD2 LEU A 290      27.137  -7.575  30.266  1.00  0.61           C  
ATOM   4230  H   LEU A 290      30.004 -10.379  30.705  1.00  0.61           H  
ATOM   4231  HA  LEU A 290      27.987  -9.207  32.378  1.00  0.61           H  
ATOM   4232 1HB  LEU A 290      27.856 -10.909  29.891  1.00  0.61           H  
ATOM   4233 2HB  LEU A 290      26.442 -10.183  30.616  1.00  0.61           H  
ATOM   4234  HG  LEU A 290      28.801  -8.652  29.486  1.00  0.61           H  
ATOM   4235 1HD1 LEU A 290      27.295  -8.257  27.570  1.00  0.61           H  
ATOM   4236 2HD1 LEU A 290      27.623  -9.986  27.814  1.00  0.61           H  
ATOM   4237 3HD1 LEU A 290      26.100  -9.306  28.340  1.00  0.61           H  
ATOM   4238 1HD2 LEU A 290      27.327  -6.713  29.626  1.00  0.61           H  
ATOM   4239 2HD2 LEU A 290      26.071  -7.693  30.401  1.00  0.61           H  
ATOM   4240 3HD2 LEU A 290      27.606  -7.416  31.236  1.00  0.61           H  
ATOM   4241  N   ARG A 291      28.096 -12.514  32.298  1.00  0.63           N  
ATOM   4242  CA  ARG A 291      27.612 -13.686  33.012  1.00  0.63           C  
ATOM   4243  C   ARG A 291      28.046 -13.618  34.473  1.00  0.63           C  
ATOM   4244  O   ARG A 291      27.272 -13.957  35.380  1.00  0.63           O  
ATOM   4245  CB  ARG A 291      28.116 -14.970  32.364  1.00  0.63           C  
ATOM   4246  CG  ARG A 291      27.494 -15.288  31.005  1.00  0.63           C  
ATOM   4247  CD  ARG A 291      27.964 -16.584  30.456  1.00  0.63           C  
ATOM   4248  NE  ARG A 291      27.478 -16.825  29.094  1.00  0.63           N  
ATOM   4249  CZ  ARG A 291      26.252 -17.230  28.762  1.00  0.63           C  
ATOM   4250  NH1 ARG A 291      25.316 -17.422  29.670  1.00  0.63           N  
ATOM   4251  NH2 ARG A 291      26.024 -17.426  27.491  1.00  0.63           N  
ATOM   4252  H   ARG A 291      28.772 -12.626  31.540  1.00  0.63           H  
ATOM   4253  HA  ARG A 291      26.524 -13.690  32.970  1.00  0.63           H  
ATOM   4254 1HB  ARG A 291      29.196 -14.889  32.214  1.00  0.63           H  
ATOM   4255 2HB  ARG A 291      27.939 -15.814  33.029  1.00  0.63           H  
ATOM   4256 1HG  ARG A 291      26.417 -15.344  31.115  1.00  0.63           H  
ATOM   4257 2HG  ARG A 291      27.746 -14.507  30.302  1.00  0.63           H  
ATOM   4258 1HD  ARG A 291      29.055 -16.579  30.428  1.00  0.63           H  
ATOM   4259 2HD  ARG A 291      27.620 -17.397  31.090  1.00  0.63           H  
ATOM   4260  HE  ARG A 291      28.132 -16.717  28.301  1.00  0.63           H  
ATOM   4261 1HH1 ARG A 291      25.517 -17.262  30.646  1.00  0.63           H  
ATOM   4262 2HH1 ARG A 291      24.394 -17.726  29.387  1.00  0.63           H  
ATOM   4263 1HH2 ARG A 291      26.813 -17.270  26.846  1.00  0.63           H  
ATOM   4264 2HH2 ARG A 291      25.118 -17.740  27.168  1.00  0.63           H  
ATOM   4265  N   SER A 292      29.275 -13.139  34.708  1.00  0.66           N  
ATOM   4266  CA  SER A 292      29.792 -13.035  36.059  1.00  0.66           C  
ATOM   4267  C   SER A 292      28.924 -12.073  36.836  1.00  0.66           C  
ATOM   4268  O   SER A 292      28.547 -12.342  37.972  1.00  0.66           O  
ATOM   4269  CB  SER A 292      31.215 -12.518  36.034  1.00  0.66           C  
ATOM   4270  OG  SER A 292      32.060 -13.425  35.373  1.00  0.66           O  
ATOM   4271  H   SER A 292      29.882 -12.880  33.931  1.00  0.66           H  
ATOM   4272  HA  SER A 292      29.759 -14.013  36.534  1.00  0.66           H  
ATOM   4273 1HB  SER A 292      31.244 -11.556  35.530  1.00  0.66           H  
ATOM   4274 2HB  SER A 292      31.562 -12.364  37.054  1.00  0.66           H  
ATOM   4275  HG  SER A 292      31.737 -13.435  34.438  1.00  0.66           H  
ATOM   4276  N   ALA A 293      28.557 -10.964  36.200  1.00  0.71           N  
ATOM   4277  CA  ALA A 293      27.716  -9.980  36.843  1.00  0.71           C  
ATOM   4278  C   ALA A 293      26.365 -10.556  37.240  1.00  0.71           C  
ATOM   4279  O   ALA A 293      25.898 -10.367  38.361  1.00  0.71           O  
ATOM   4280  CB  ALA A 293      27.503  -8.830  35.888  1.00  0.71           C  
ATOM   4281  H   ALA A 293      28.909 -10.778  35.260  1.00  0.71           H  
ATOM   4282  HA  ALA A 293      28.223  -9.639  37.745  1.00  0.71           H  
ATOM   4283 1HB  ALA A 293      26.892  -8.074  36.354  1.00  0.71           H  
ATOM   4284 2HB  ALA A 293      28.466  -8.413  35.620  1.00  0.71           H  
ATOM   4285 3HB  ALA A 293      27.004  -9.179  34.996  1.00  0.71           H  
ATOM   4286  N   ARG A 294      25.767 -11.357  36.363  1.00  0.77           N  
ATOM   4287  CA  ARG A 294      24.455 -11.925  36.662  1.00  0.77           C  
ATOM   4288  C   ARG A 294      24.509 -12.825  37.891  1.00  0.77           C  
ATOM   4289  O   ARG A 294      23.627 -12.793  38.761  1.00  0.77           O  
ATOM   4290  CB  ARG A 294      23.951 -12.736  35.484  1.00  0.77           C  
ATOM   4291  CG  ARG A 294      23.599 -11.945  34.286  1.00  0.77           C  
ATOM   4292  CD  ARG A 294      23.047 -12.800  33.225  1.00  0.77           C  
ATOM   4293  NE  ARG A 294      21.710 -13.239  33.537  1.00  0.77           N  
ATOM   4294  CZ  ARG A 294      21.018 -14.133  32.809  1.00  0.77           C  
ATOM   4295  NH1 ARG A 294      21.567 -14.676  31.748  1.00  0.77           N  
ATOM   4296  NH2 ARG A 294      19.787 -14.463  33.150  1.00  0.77           N  
ATOM   4297  H   ARG A 294      26.198 -11.514  35.450  1.00  0.77           H  
ATOM   4298  HA  ARG A 294      23.759 -11.108  36.852  1.00  0.77           H  
ATOM   4299 1HB  ARG A 294      24.726 -13.436  35.181  1.00  0.77           H  
ATOM   4300 2HB  ARG A 294      23.091 -13.317  35.771  1.00  0.77           H  
ATOM   4301 1HG  ARG A 294      22.847 -11.212  34.567  1.00  0.77           H  
ATOM   4302 2HG  ARG A 294      24.466 -11.437  33.905  1.00  0.77           H  
ATOM   4303 1HD  ARG A 294      23.024 -12.279  32.300  1.00  0.77           H  
ATOM   4304 2HD  ARG A 294      23.676 -13.681  33.117  1.00  0.77           H  
ATOM   4305  HE  ARG A 294      21.254 -12.828  34.359  1.00  0.77           H  
ATOM   4306 1HH1 ARG A 294      22.505 -14.423  31.475  1.00  0.77           H  
ATOM   4307 2HH1 ARG A 294      21.045 -15.346  31.194  1.00  0.77           H  
ATOM   4308 1HH2 ARG A 294      19.348 -14.048  33.967  1.00  0.77           H  
ATOM   4309 2HH2 ARG A 294      19.267 -15.121  32.587  1.00  0.77           H  
ATOM   4310  N   ARG A 295      25.608 -13.562  38.013  1.00  0.83           N  
ATOM   4311  CA  ARG A 295      25.832 -14.488  39.114  1.00  0.83           C  
ATOM   4312  C   ARG A 295      25.950 -13.806  40.479  1.00  0.83           C  
ATOM   4313  O   ARG A 295      25.851 -14.473  41.511  1.00  0.83           O  
ATOM   4314  CB  ARG A 295      27.071 -15.327  38.849  1.00  0.83           C  
ATOM   4315  CG  ARG A 295      26.908 -16.351  37.728  1.00  0.83           C  
ATOM   4316  CD  ARG A 295      28.179 -17.055  37.428  1.00  0.83           C  
ATOM   4317  NE  ARG A 295      28.018 -18.049  36.377  1.00  0.83           N  
ATOM   4318  CZ  ARG A 295      29.035 -18.698  35.778  1.00  0.83           C  
ATOM   4319  NH1 ARG A 295      30.275 -18.439  36.129  1.00  0.83           N  
ATOM   4320  NH2 ARG A 295      28.789 -19.594  34.838  1.00  0.83           N  
ATOM   4321  H   ARG A 295      26.306 -13.521  37.264  1.00  0.83           H  
ATOM   4322  HA  ARG A 295      24.981 -15.166  39.151  1.00  0.83           H  
ATOM   4323 1HB  ARG A 295      27.898 -14.678  38.580  1.00  0.83           H  
ATOM   4324 2HB  ARG A 295      27.354 -15.858  39.754  1.00  0.83           H  
ATOM   4325 1HG  ARG A 295      26.170 -17.092  38.027  1.00  0.83           H  
ATOM   4326 2HG  ARG A 295      26.567 -15.850  36.827  1.00  0.83           H  
ATOM   4327 1HD  ARG A 295      28.917 -16.327  37.095  1.00  0.83           H  
ATOM   4328 2HD  ARG A 295      28.541 -17.557  38.322  1.00  0.83           H  
ATOM   4329  HE  ARG A 295      27.077 -18.274  36.082  1.00  0.83           H  
ATOM   4330 1HH1 ARG A 295      30.464 -17.752  36.846  1.00  0.83           H  
ATOM   4331 2HH1 ARG A 295      31.039 -18.925  35.681  1.00  0.83           H  
ATOM   4332 1HH2 ARG A 295      27.836 -19.796  34.569  1.00  0.83           H  
ATOM   4333 2HH2 ARG A 295      29.553 -20.080  34.392  1.00  0.83           H  
ATOM   4334  N   PHE A 296      26.199 -12.493  40.505  1.00  0.87           N  
ATOM   4335  CA  PHE A 296      26.356 -11.788  41.769  1.00  0.87           C  
ATOM   4336  C   PHE A 296      25.014 -11.541  42.467  1.00  0.87           C  
ATOM   4337  O   PHE A 296      24.977 -11.215  43.659  1.00  0.87           O  
ATOM   4338  CB  PHE A 296      27.015 -10.432  41.565  1.00  0.87           C  
ATOM   4339  CG  PHE A 296      28.473 -10.453  41.121  1.00  0.87           C  
ATOM   4340  CD1 PHE A 296      29.115 -11.632  40.806  1.00  0.87           C  
ATOM   4341  CD2 PHE A 296      29.199  -9.274  41.031  1.00  0.87           C  
ATOM   4342  CE1 PHE A 296      30.436 -11.627  40.398  1.00  0.87           C  
ATOM   4343  CE2 PHE A 296      30.503  -9.262  40.636  1.00  0.87           C  
ATOM   4344  CZ  PHE A 296      31.129 -10.441  40.312  1.00  0.87           C  
ATOM   4345  H   PHE A 296      26.252 -11.956  39.639  1.00  0.87           H  
ATOM   4346  HA  PHE A 296      26.980 -12.393  42.424  1.00  0.87           H  
ATOM   4347 1HB  PHE A 296      26.443  -9.899  40.824  1.00  0.87           H  
ATOM   4348 2HB  PHE A 296      26.945  -9.873  42.477  1.00  0.87           H  
ATOM   4349  HD1 PHE A 296      28.572 -12.570  40.867  1.00  0.87           H  
ATOM   4350  HD2 PHE A 296      28.726  -8.352  41.283  1.00  0.87           H  
ATOM   4351  HE1 PHE A 296      30.924 -12.566  40.141  1.00  0.87           H  
ATOM   4352  HE2 PHE A 296      31.046  -8.318  40.578  1.00  0.87           H  
ATOM   4353  HZ  PHE A 296      32.170 -10.437  39.992  1.00  0.87           H  
ATOM   4354  N   GLY A 297      23.905 -11.591  41.718  1.00  0.89           N  
ATOM   4355  CA  GLY A 297      22.571 -11.346  42.286  1.00  0.89           C  
ATOM   4356  C   GLY A 297      22.277  -9.858  42.527  1.00  0.89           C  
ATOM   4357  O   GLY A 297      21.369  -9.288  41.932  1.00  0.89           O  
ATOM   4358  H   GLY A 297      23.973 -11.865  40.734  1.00  0.89           H  
ATOM   4359 1HA  GLY A 297      21.821 -11.758  41.612  1.00  0.89           H  
ATOM   4360 2HA  GLY A 297      22.480 -11.887  43.224  1.00  0.89           H  
ATOM   4361  N   ALA A 298      23.054  -9.262  43.421  1.00  0.89           N  
ATOM   4362  CA  ALA A 298      22.989  -7.852  43.794  1.00  0.89           C  
ATOM   4363  C   ALA A 298      23.394  -7.018  42.587  1.00  0.89           C  
ATOM   4364  O   ALA A 298      24.042  -7.563  41.708  1.00  0.89           O  
ATOM   4365  CB  ALA A 298      23.916  -7.591  44.962  1.00  0.89           C  
ATOM   4366  H   ALA A 298      23.760  -9.857  43.845  1.00  0.89           H  
ATOM   4367  HA  ALA A 298      21.962  -7.625  44.072  1.00  0.89           H  
ATOM   4368 1HB  ALA A 298      23.895  -6.560  45.267  1.00  0.89           H  
ATOM   4369 2HB  ALA A 298      23.617  -8.214  45.802  1.00  0.89           H  
ATOM   4370 3HB  ALA A 298      24.921  -7.848  44.657  1.00  0.89           H  
ATOM   4371  N   PRO A 299      23.039  -5.721  42.498  1.00  0.86           N  
ATOM   4372  CA  PRO A 299      23.384  -4.836  41.398  1.00  0.86           C  
ATOM   4373  C   PRO A 299      24.873  -4.791  41.087  1.00  0.86           C  
ATOM   4374  O   PRO A 299      25.715  -4.708  41.997  1.00  0.86           O  
ATOM   4375  CB  PRO A 299      22.958  -3.491  41.933  1.00  0.86           C  
ATOM   4376  CG  PRO A 299      21.832  -3.784  42.878  1.00  0.86           C  
ATOM   4377  CD  PRO A 299      22.196  -5.078  43.536  1.00  0.86           C  
ATOM   4378  HA  PRO A 299      22.804  -5.126  40.517  1.00  0.86           H  
ATOM   4379 1HB  PRO A 299      23.797  -3.020  42.430  1.00  0.86           H  
ATOM   4380 2HB  PRO A 299      22.683  -2.869  41.084  1.00  0.86           H  
ATOM   4381 1HG  PRO A 299      21.776  -2.993  43.629  1.00  0.86           H  
ATOM   4382 2HG  PRO A 299      20.875  -3.785  42.363  1.00  0.86           H  
ATOM   4383 1HD  PRO A 299      22.740  -4.868  44.461  1.00  0.86           H  
ATOM   4384 2HD  PRO A 299      21.266  -5.624  43.705  1.00  0.86           H  
ATOM   4385  N   VAL A 300      25.177  -4.818  39.785  1.00  0.82           N  
ATOM   4386  CA  VAL A 300      26.562  -4.855  39.319  1.00  0.82           C  
ATOM   4387  C   VAL A 300      26.872  -3.912  38.174  1.00  0.82           C  
ATOM   4388  O   VAL A 300      26.110  -3.868  37.210  1.00  0.82           O  
ATOM   4389  CB  VAL A 300      26.899  -6.251  38.787  1.00  0.82           C  
ATOM   4390  CG1 VAL A 300      28.346  -6.313  38.378  1.00  0.82           C  
ATOM   4391  CG2 VAL A 300      26.591  -7.262  39.766  1.00  0.82           C  
ATOM   4392  H   VAL A 300      24.404  -4.833  39.114  1.00  0.82           H  
ATOM   4393  HA  VAL A 300      27.213  -4.610  40.157  1.00  0.82           H  
ATOM   4394  HB  VAL A 300      26.311  -6.447  37.895  1.00  0.82           H  
ATOM   4395 1HG1 VAL A 300      28.556  -7.293  38.008  1.00  0.82           H  
ATOM   4396 2HG1 VAL A 300      28.572  -5.604  37.604  1.00  0.82           H  
ATOM   4397 3HG1 VAL A 300      28.972  -6.115  39.250  1.00  0.82           H  
ATOM   4398 1HG2 VAL A 300      26.837  -8.226  39.353  1.00  0.82           H  
ATOM   4399 2HG2 VAL A 300      27.142  -7.091  40.653  1.00  0.82           H  
ATOM   4400 3HG2 VAL A 300      25.549  -7.229  39.978  1.00  0.82           H  
ATOM   4401  N   ILE A 301      28.009  -3.227  38.246  1.00  0.79           N  
ATOM   4402  CA  ILE A 301      28.487  -2.464  37.110  1.00  0.79           C  
ATOM   4403  C   ILE A 301      29.643  -3.159  36.384  1.00  0.79           C  
ATOM   4404  O   ILE A 301      30.639  -3.569  36.989  1.00  0.79           O  
ATOM   4405  CB  ILE A 301      28.871  -1.021  37.471  1.00  0.79           C  
ATOM   4406  CG1 ILE A 301      27.639  -0.261  37.916  1.00  0.79           C  
ATOM   4407  CG2 ILE A 301      29.459  -0.357  36.242  1.00  0.79           C  
ATOM   4408  CD1 ILE A 301      27.897   1.017  38.500  1.00  0.79           C  
ATOM   4409  H   ILE A 301      28.565  -3.266  39.097  1.00  0.79           H  
ATOM   4410  HA  ILE A 301      27.670  -2.382  36.404  1.00  0.79           H  
ATOM   4411  HB  ILE A 301      29.589  -1.009  38.292  1.00  0.79           H  
ATOM   4412 1HG1 ILE A 301      27.075  -0.049  37.062  1.00  0.79           H  
ATOM   4413 2HG1 ILE A 301      27.055  -0.866  38.608  1.00  0.79           H  
ATOM   4414 1HG2 ILE A 301      29.707   0.660  36.459  1.00  0.79           H  
ATOM   4415 2HG2 ILE A 301      30.352  -0.882  35.917  1.00  0.79           H  
ATOM   4416 3HG2 ILE A 301      28.712  -0.386  35.452  1.00  0.79           H  
ATOM   4417 1HD1 ILE A 301      26.976   1.503  38.726  1.00  0.79           H  
ATOM   4418 2HD1 ILE A 301      28.467   0.873  39.401  1.00  0.79           H  
ATOM   4419 3HD1 ILE A 301      28.443   1.619  37.795  1.00  0.79           H  
ATOM   4420  N   VAL A 302      29.463  -3.305  35.078  1.00  0.77           N  
ATOM   4421  CA  VAL A 302      30.428  -3.883  34.161  1.00  0.77           C  
ATOM   4422  C   VAL A 302      30.923  -2.727  33.311  1.00  0.77           C  
ATOM   4423  O   VAL A 302      30.122  -2.037  32.687  1.00  0.77           O  
ATOM   4424  CB  VAL A 302      29.757  -4.949  33.260  1.00  0.77           C  
ATOM   4425  CG1 VAL A 302      30.773  -5.525  32.280  1.00  0.77           C  
ATOM   4426  CG2 VAL A 302      29.138  -6.054  34.125  1.00  0.77           C  
ATOM   4427  H   VAL A 302      28.587  -2.961  34.693  1.00  0.77           H  
ATOM   4428  HA  VAL A 302      31.261  -4.318  34.715  1.00  0.77           H  
ATOM   4429  HB  VAL A 302      28.971  -4.473  32.675  1.00  0.77           H  
ATOM   4430 1HG1 VAL A 302      30.290  -6.264  31.634  1.00  0.77           H  
ATOM   4431 2HG1 VAL A 302      31.186  -4.722  31.668  1.00  0.77           H  
ATOM   4432 3HG1 VAL A 302      31.577  -5.998  32.840  1.00  0.77           H  
ATOM   4433 1HG2 VAL A 302      28.654  -6.791  33.486  1.00  0.77           H  
ATOM   4434 2HG2 VAL A 302      29.911  -6.541  34.707  1.00  0.77           H  
ATOM   4435 3HG2 VAL A 302      28.396  -5.617  34.798  1.00  0.77           H  
ATOM   4436  N   HIS A 303      32.216  -2.472  33.310  1.00  0.77           N  
ATOM   4437  CA  HIS A 303      32.736  -1.327  32.583  1.00  0.77           C  
ATOM   4438  C   HIS A 303      33.282  -1.802  31.254  1.00  0.77           C  
ATOM   4439  O   HIS A 303      34.188  -2.613  31.214  1.00  0.77           O  
ATOM   4440  CB  HIS A 303      33.742  -0.630  33.509  1.00  0.77           C  
ATOM   4441  CG  HIS A 303      34.485   0.563  33.055  1.00  0.77           C  
ATOM   4442  ND1 HIS A 303      35.611   1.001  33.734  1.00  0.77           N  
ATOM   4443  CD2 HIS A 303      34.312   1.425  32.027  1.00  0.77           C  
ATOM   4444  CE1 HIS A 303      36.098   2.076  33.138  1.00  0.77           C  
ATOM   4445  NE2 HIS A 303      35.337   2.360  32.108  1.00  0.77           N  
ATOM   4446  H   HIS A 303      32.884  -3.062  33.817  1.00  0.77           H  
ATOM   4447  HA  HIS A 303      31.937  -0.627  32.369  1.00  0.77           H  
ATOM   4448 1HB  HIS A 303      33.170  -0.293  34.354  1.00  0.77           H  
ATOM   4449 2HB  HIS A 303      34.443  -1.348  33.899  1.00  0.77           H  
ATOM   4450  HD2 HIS A 303      33.517   1.392  31.273  1.00  0.77           H  
ATOM   4451  HE1 HIS A 303      36.982   2.639  33.448  1.00  0.77           H  
ATOM   4452  HE2 HIS A 303      35.493   3.160  31.465  1.00  0.77           H  
ATOM   4453  N   VAL A 304      32.670  -1.385  30.166  1.00  0.78           N  
ATOM   4454  CA  VAL A 304      33.064  -1.895  28.868  1.00  0.78           C  
ATOM   4455  C   VAL A 304      33.826  -0.809  28.142  1.00  0.78           C  
ATOM   4456  O   VAL A 304      33.363   0.327  28.031  1.00  0.78           O  
ATOM   4457  CB  VAL A 304      31.822  -2.345  28.072  1.00  0.78           C  
ATOM   4458  CG1 VAL A 304      32.209  -2.862  26.777  1.00  0.78           C  
ATOM   4459  CG2 VAL A 304      31.097  -3.392  28.835  1.00  0.78           C  
ATOM   4460  H   VAL A 304      31.933  -0.686  30.215  1.00  0.78           H  
ATOM   4461  HA  VAL A 304      33.725  -2.750  28.993  1.00  0.78           H  
ATOM   4462  HB  VAL A 304      31.169  -1.483  27.911  1.00  0.78           H  
ATOM   4463 1HG1 VAL A 304      31.327  -3.166  26.216  1.00  0.78           H  
ATOM   4464 2HG1 VAL A 304      32.732  -2.097  26.248  1.00  0.78           H  
ATOM   4465 3HG1 VAL A 304      32.859  -3.713  26.941  1.00  0.78           H  
ATOM   4466 1HG2 VAL A 304      30.229  -3.696  28.274  1.00  0.78           H  
ATOM   4467 2HG2 VAL A 304      31.732  -4.239  28.983  1.00  0.78           H  
ATOM   4468 3HG2 VAL A 304      30.802  -2.984  29.800  1.00  0.78           H  
ATOM   4469  N   VAL A 305      35.021  -1.132  27.695  1.00  0.80           N  
ATOM   4470  CA  VAL A 305      35.840  -0.127  27.055  1.00  0.80           C  
ATOM   4471  C   VAL A 305      35.744  -0.313  25.557  1.00  0.80           C  
ATOM   4472  O   VAL A 305      36.066  -1.379  25.029  1.00  0.80           O  
ATOM   4473  CB  VAL A 305      37.288  -0.249  27.540  1.00  0.80           C  
ATOM   4474  CG1 VAL A 305      38.143   0.819  26.864  1.00  0.80           C  
ATOM   4475  CG2 VAL A 305      37.305  -0.148  29.086  1.00  0.80           C  
ATOM   4476  H   VAL A 305      35.360  -2.084  27.809  1.00  0.80           H  
ATOM   4477  HA  VAL A 305      35.467   0.865  27.314  1.00  0.80           H  
ATOM   4478  HB  VAL A 305      37.686  -1.221  27.243  1.00  0.80           H  
ATOM   4479 1HG1 VAL A 305      39.175   0.727  27.194  1.00  0.80           H  
ATOM   4480 2HG1 VAL A 305      38.094   0.694  25.780  1.00  0.80           H  
ATOM   4481 3HG1 VAL A 305      37.759   1.810  27.131  1.00  0.80           H  
ATOM   4482 1HG2 VAL A 305      38.327  -0.247  29.446  1.00  0.80           H  
ATOM   4483 2HG2 VAL A 305      36.903   0.821  29.393  1.00  0.80           H  
ATOM   4484 3HG2 VAL A 305      36.691  -0.947  29.515  1.00  0.80           H  
ATOM   4485  N   THR A 306      35.245   0.702  24.876  1.00  0.82           N  
ATOM   4486  CA  THR A 306      34.970   0.598  23.447  1.00  0.82           C  
ATOM   4487  C   THR A 306      35.600   1.744  22.684  1.00  0.82           C  
ATOM   4488  O   THR A 306      36.138   2.672  23.286  1.00  0.82           O  
ATOM   4489  CB  THR A 306      33.444   0.584  23.163  1.00  0.82           C  
ATOM   4490  OG1 THR A 306      32.876   1.816  23.522  1.00  0.82           O  
ATOM   4491  CG2 THR A 306      32.747  -0.462  23.936  1.00  0.82           C  
ATOM   4492  H   THR A 306      35.048   1.572  25.377  1.00  0.82           H  
ATOM   4493  HA  THR A 306      35.398  -0.330  23.072  1.00  0.82           H  
ATOM   4494  HB  THR A 306      33.292   0.419  22.103  1.00  0.82           H  
ATOM   4495  HG1 THR A 306      33.262   2.500  22.977  1.00  0.82           H  
ATOM   4496 1HG2 THR A 306      31.682  -0.438  23.714  1.00  0.82           H  
ATOM   4497 2HG2 THR A 306      33.147  -1.410  23.657  1.00  0.82           H  
ATOM   4498 3HG2 THR A 306      32.896  -0.273  24.992  1.00  0.82           H  
ATOM   4499  N   ARG A 307      35.539   1.687  21.357  1.00  0.84           N  
ATOM   4500  CA  ARG A 307      36.026   2.803  20.567  1.00  0.84           C  
ATOM   4501  C   ARG A 307      35.034   3.217  19.475  1.00  0.84           C  
ATOM   4502  O   ARG A 307      34.641   2.429  18.610  1.00  0.84           O  
ATOM   4503  CB  ARG A 307      37.370   2.441  19.944  1.00  0.84           C  
ATOM   4504  CG  ARG A 307      38.038   3.539  19.133  1.00  0.84           C  
ATOM   4505  CD  ARG A 307      39.375   3.114  18.621  1.00  0.84           C  
ATOM   4506  NE  ARG A 307      40.307   2.830  19.710  1.00  0.84           N  
ATOM   4507  CZ  ARG A 307      41.583   2.408  19.554  1.00  0.84           C  
ATOM   4508  NH1 ARG A 307      42.103   2.261  18.352  1.00  0.84           N  
ATOM   4509  NH2 ARG A 307      42.322   2.144  20.622  1.00  0.84           N  
ATOM   4510  H   ARG A 307      35.173   0.854  20.902  1.00  0.84           H  
ATOM   4511  HA  ARG A 307      36.171   3.658  21.228  1.00  0.84           H  
ATOM   4512 1HB  ARG A 307      38.060   2.152  20.733  1.00  0.84           H  
ATOM   4513 2HB  ARG A 307      37.247   1.577  19.293  1.00  0.84           H  
ATOM   4514 1HG  ARG A 307      37.413   3.774  18.267  1.00  0.84           H  
ATOM   4515 2HG  ARG A 307      38.160   4.432  19.744  1.00  0.84           H  
ATOM   4516 1HD  ARG A 307      39.274   2.222  18.005  1.00  0.84           H  
ATOM   4517 2HD  ARG A 307      39.795   3.917  18.024  1.00  0.84           H  
ATOM   4518  HE  ARG A 307      39.961   2.927  20.654  1.00  0.84           H  
ATOM   4519 1HH1 ARG A 307      41.557   2.496  17.506  1.00  0.84           H  
ATOM   4520 2HH1 ARG A 307      43.055   1.950  18.250  1.00  0.84           H  
ATOM   4521 1HH2 ARG A 307      41.931   2.257  21.548  1.00  0.84           H  
ATOM   4522 2HH2 ARG A 307      43.274   1.831  20.512  1.00  0.84           H  
ATOM   4523  N   LYS A 308      34.622   4.471  19.525  1.00  0.85           N  
ATOM   4524  CA  LYS A 308      33.703   4.993  18.528  1.00  0.85           C  
ATOM   4525  C   LYS A 308      34.410   5.029  17.204  1.00  0.85           C  
ATOM   4526  O   LYS A 308      35.614   5.288  17.144  1.00  0.85           O  
ATOM   4527  CB  LYS A 308      33.177   6.349  18.939  1.00  0.85           C  
ATOM   4528  CG  LYS A 308      32.202   6.261  20.048  1.00  0.85           C  
ATOM   4529  CD  LYS A 308      31.990   7.580  20.711  1.00  0.85           C  
ATOM   4530  CE  LYS A 308      31.296   8.549  19.807  1.00  0.85           C  
ATOM   4531  NZ  LYS A 308      31.050   9.808  20.496  1.00  0.85           N  
ATOM   4532  H   LYS A 308      34.951   5.072  20.269  1.00  0.85           H  
ATOM   4533  HA  LYS A 308      32.853   4.313  18.436  1.00  0.85           H  
ATOM   4534 1HB  LYS A 308      33.991   6.965  19.274  1.00  0.85           H  
ATOM   4535 2HB  LYS A 308      32.704   6.844  18.089  1.00  0.85           H  
ATOM   4536 1HG  LYS A 308      31.274   5.928  19.637  1.00  0.85           H  
ATOM   4537 2HG  LYS A 308      32.537   5.534  20.746  1.00  0.85           H  
ATOM   4538 1HD  LYS A 308      31.377   7.442  21.602  1.00  0.85           H  
ATOM   4539 2HD  LYS A 308      32.946   7.995  21.022  1.00  0.85           H  
ATOM   4540 1HE  LYS A 308      31.908   8.738  18.926  1.00  0.85           H  
ATOM   4541 2HE  LYS A 308      30.350   8.129  19.495  1.00  0.85           H  
ATOM   4542 1HZ  LYS A 308      30.579  10.463  19.883  1.00  0.85           H  
ATOM   4543 2HZ  LYS A 308      30.479   9.631  21.304  1.00  0.85           H  
ATOM   4544 3HZ  LYS A 308      31.945  10.202  20.775  1.00  0.85           H  
ATOM   4545  N   GLY A 309      33.690   4.698  16.147  1.00  0.87           N  
ATOM   4546  CA  GLY A 309      34.331   4.671  14.845  1.00  0.87           C  
ATOM   4547  C   GLY A 309      35.093   3.361  14.600  1.00  0.87           C  
ATOM   4548  O   GLY A 309      35.766   3.206  13.573  1.00  0.87           O  
ATOM   4549  H   GLY A 309      32.690   4.515  16.263  1.00  0.87           H  
ATOM   4550 1HA  GLY A 309      33.580   4.810  14.072  1.00  0.87           H  
ATOM   4551 2HA  GLY A 309      35.023   5.509  14.772  1.00  0.87           H  
ATOM   4552  N   MET A 310      34.967   2.382  15.501  1.00  0.91           N  
ATOM   4553  CA  MET A 310      35.710   1.142  15.322  1.00  0.91           C  
ATOM   4554  C   MET A 310      35.136   0.327  14.182  1.00  0.91           C  
ATOM   4555  O   MET A 310      34.253  -0.505  14.370  1.00  0.91           O  
ATOM   4556  CB  MET A 310      35.656   0.293  16.586  1.00  0.91           C  
ATOM   4557  CG  MET A 310      36.530  -0.928  16.592  1.00  0.91           C  
ATOM   4558  SD  MET A 310      38.269  -0.516  16.659  1.00  0.91           S  
ATOM   4559  CE  MET A 310      38.951  -2.162  16.694  1.00  0.91           C  
ATOM   4560  H   MET A 310      34.433   2.521  16.360  1.00  0.91           H  
ATOM   4561  HA  MET A 310      36.748   1.386  15.087  1.00  0.91           H  
ATOM   4562 1HB  MET A 310      35.984   0.883  17.416  1.00  0.91           H  
ATOM   4563 2HB  MET A 310      34.626  -0.009  16.788  1.00  0.91           H  
ATOM   4564 1HG  MET A 310      36.292  -1.551  17.440  1.00  0.91           H  
ATOM   4565 2HG  MET A 310      36.348  -1.502  15.684  1.00  0.91           H  
ATOM   4566 1HE  MET A 310      40.039  -2.106  16.737  1.00  0.91           H  
ATOM   4567 2HE  MET A 310      38.577  -2.689  17.575  1.00  0.91           H  
ATOM   4568 3HE  MET A 310      38.649  -2.701  15.795  1.00  0.91           H  
ATOM   4569  N   GLY A 311      35.676   0.576  12.996  1.00  0.95           N  
ATOM   4570  CA  GLY A 311      35.229  -0.042  11.753  1.00  0.95           C  
ATOM   4571  C   GLY A 311      35.009   0.986  10.649  1.00  0.95           C  
ATOM   4572  O   GLY A 311      34.764   0.622   9.497  1.00  0.95           O  
ATOM   4573  H   GLY A 311      36.382   1.305  12.973  1.00  0.95           H  
ATOM   4574 1HA  GLY A 311      35.964  -0.778  11.430  1.00  0.95           H  
ATOM   4575 2HA  GLY A 311      34.299  -0.573  11.930  1.00  0.95           H  
ATOM   4576  N   TYR A 312      35.153   2.260  10.986  1.00  1.00           N  
ATOM   4577  CA  TYR A 312      34.961   3.343  10.036  1.00  1.00           C  
ATOM   4578  C   TYR A 312      36.020   4.426  10.221  1.00  1.00           C  
ATOM   4579  O   TYR A 312      35.756   5.445  10.867  1.00  1.00           O  
ATOM   4580  CB  TYR A 312      33.575   3.922  10.170  1.00  1.00           C  
ATOM   4581  CG  TYR A 312      33.199   4.835   9.059  1.00  1.00           C  
ATOM   4582  CD1 TYR A 312      33.288   4.387   7.765  1.00  1.00           C  
ATOM   4583  CD2 TYR A 312      32.722   6.089   9.319  1.00  1.00           C  
ATOM   4584  CE1 TYR A 312      32.904   5.200   6.725  1.00  1.00           C  
ATOM   4585  CE2 TYR A 312      32.325   6.910   8.286  1.00  1.00           C  
ATOM   4586  CZ  TYR A 312      32.416   6.470   6.992  1.00  1.00           C  
ATOM   4587  OH  TYR A 312      32.017   7.282   5.957  1.00  1.00           O  
ATOM   4588  H   TYR A 312      35.369   2.497  11.949  1.00  1.00           H  
ATOM   4589  HA  TYR A 312      35.021   2.936   9.032  1.00  1.00           H  
ATOM   4590 1HB  TYR A 312      32.869   3.127  10.186  1.00  1.00           H  
ATOM   4591 2HB  TYR A 312      33.492   4.468  11.109  1.00  1.00           H  
ATOM   4592  HD1 TYR A 312      33.661   3.382   7.563  1.00  1.00           H  
ATOM   4593  HD2 TYR A 312      32.641   6.427  10.335  1.00  1.00           H  
ATOM   4594  HE1 TYR A 312      32.973   4.841   5.699  1.00  1.00           H  
ATOM   4595  HE2 TYR A 312      31.938   7.905   8.493  1.00  1.00           H  
ATOM   4596  HH  TYR A 312      32.183   6.838   5.122  1.00  1.00           H  
ATOM   4597  N   PRO A 313      37.229   4.224   9.660  1.00  1.06           N  
ATOM   4598  CA  PRO A 313      38.423   5.036   9.816  1.00  1.06           C  
ATOM   4599  C   PRO A 313      38.215   6.550   9.978  1.00  1.06           C  
ATOM   4600  O   PRO A 313      38.807   7.087  10.901  1.00  1.06           O  
ATOM   4601  CB  PRO A 313      39.241   4.648   8.577  1.00  1.06           C  
ATOM   4602  CG  PRO A 313      38.867   3.208   8.351  1.00  1.06           C  
ATOM   4603  CD  PRO A 313      37.395   3.139   8.654  1.00  1.06           C  
ATOM   4604  HA  PRO A 313      38.950   4.662  10.709  1.00  1.06           H  
ATOM   4605 1HB  PRO A 313      39.038   5.282   7.725  1.00  1.06           H  
ATOM   4606 2HB  PRO A 313      40.314   4.765   8.796  1.00  1.06           H  
ATOM   4607 1HG  PRO A 313      39.101   2.912   7.317  1.00  1.06           H  
ATOM   4608 2HG  PRO A 313      39.463   2.558   9.009  1.00  1.06           H  
ATOM   4609 1HD  PRO A 313      36.815   3.351   7.743  1.00  1.06           H  
ATOM   4610 2HD  PRO A 313      37.173   2.154   9.079  1.00  1.06           H  
ATOM   4611  N   PRO A 314      37.461   7.308   9.140  1.00  1.14           N  
ATOM   4612  CA  PRO A 314      37.296   8.740   9.341  1.00  1.14           C  
ATOM   4613  C   PRO A 314      36.597   9.110  10.655  1.00  1.14           C  
ATOM   4614  O   PRO A 314      36.794  10.208  11.180  1.00  1.14           O  
ATOM   4615  CB  PRO A 314      36.454   9.151   8.129  1.00  1.14           C  
ATOM   4616  CG  PRO A 314      35.785   7.889   7.671  1.00  1.14           C  
ATOM   4617  CD  PRO A 314      36.778   6.801   7.920  1.00  1.14           C  
ATOM   4618  HA  PRO A 314      38.286   9.215   9.287  1.00  1.14           H  
ATOM   4619 1HB  PRO A 314      35.728   9.921   8.430  1.00  1.14           H  
ATOM   4620 2HB  PRO A 314      37.096   9.601   7.359  1.00  1.14           H  
ATOM   4621 1HG  PRO A 314      34.894   7.754   8.263  1.00  1.14           H  
ATOM   4622 2HG  PRO A 314      35.465   7.962   6.621  1.00  1.14           H  
ATOM   4623 1HD  PRO A 314      36.224   5.900   8.049  1.00  1.14           H  
ATOM   4624 2HD  PRO A 314      37.474   6.745   7.078  1.00  1.14           H  
ATOM   4625  N   ALA A 315      35.801   8.196  11.226  1.00  1.23           N  
ATOM   4626  CA  ALA A 315      35.131   8.507  12.485  1.00  1.23           C  
ATOM   4627  C   ALA A 315      36.145   8.339  13.586  1.00  1.23           C  
ATOM   4628  O   ALA A 315      36.162   9.088  14.558  1.00  1.23           O  
ATOM   4629  CB  ALA A 315      33.925   7.619  12.714  1.00  1.23           C  
ATOM   4630  H   ALA A 315      35.672   7.274  10.819  1.00  1.23           H  
ATOM   4631  HA  ALA A 315      34.808   9.549  12.470  1.00  1.23           H  
ATOM   4632 1HB  ALA A 315      33.457   7.869  13.666  1.00  1.23           H  
ATOM   4633 2HB  ALA A 315      33.225   7.770  11.922  1.00  1.23           H  
ATOM   4634 3HB  ALA A 315      34.251   6.590  12.718  1.00  1.23           H  
ATOM   4635  N   GLU A 316      37.021   7.360  13.394  1.00  1.33           N  
ATOM   4636  CA  GLU A 316      38.075   7.074  14.356  1.00  1.33           C  
ATOM   4637  C   GLU A 316      39.145   8.175  14.282  1.00  1.33           C  
ATOM   4638  O   GLU A 316      39.681   8.633  15.294  1.00  1.33           O  
ATOM   4639  CB  GLU A 316      38.676   5.686  14.103  1.00  1.33           C  
ATOM   4640  CG  GLU A 316      39.711   5.264  15.143  1.00  1.33           C  
ATOM   4641  CD  GLU A 316      40.192   3.825  15.014  1.00  1.33           C  
ATOM   4642  OE1 GLU A 316      39.754   3.126  14.136  1.00  1.33           O  
ATOM   4643  OE2 GLU A 316      41.027   3.446  15.808  1.00  1.33           O  
ATOM   4644  H   GLU A 316      36.920   6.788  12.552  1.00  1.33           H  
ATOM   4645  HA  GLU A 316      37.639   7.080  15.355  1.00  1.33           H  
ATOM   4646 1HB  GLU A 316      37.876   4.941  14.095  1.00  1.33           H  
ATOM   4647 2HB  GLU A 316      39.150   5.664  13.125  1.00  1.33           H  
ATOM   4648 1HG  GLU A 316      40.570   5.931  15.063  1.00  1.33           H  
ATOM   4649 2HG  GLU A 316      39.272   5.406  16.130  1.00  1.33           H  
ATOM   4650  N   ALA A 317      39.479   8.599  13.063  1.00  1.45           N  
ATOM   4651  CA  ALA A 317      40.463   9.654  12.872  1.00  1.45           C  
ATOM   4652  C   ALA A 317      39.990  10.947  13.535  1.00  1.45           C  
ATOM   4653  O   ALA A 317      40.761  11.658  14.195  1.00  1.45           O  
ATOM   4654  CB  ALA A 317      40.691   9.885  11.389  1.00  1.45           C  
ATOM   4655  H   ALA A 317      39.043   8.177  12.255  1.00  1.45           H  
ATOM   4656  HA  ALA A 317      41.394   9.344  13.343  1.00  1.45           H  
ATOM   4657 1HB  ALA A 317      41.440  10.663  11.251  1.00  1.45           H  
ATOM   4658 2HB  ALA A 317      41.034   8.960  10.926  1.00  1.45           H  
ATOM   4659 3HB  ALA A 317      39.757  10.196  10.930  1.00  1.45           H  
ATOM   4660  N   ASP A 318      38.692  11.225  13.428  1.00  1.58           N  
ATOM   4661  CA  ASP A 318      38.146  12.426  14.023  1.00  1.58           C  
ATOM   4662  C   ASP A 318      37.897  12.324  15.506  1.00  1.58           C  
ATOM   4663  O   ASP A 318      36.759  12.318  15.955  1.00  1.58           O  
ATOM   4664  CB  ASP A 318      36.817  12.767  13.363  1.00  1.58           C  
ATOM   4665  CG  ASP A 318      36.185  13.997  13.929  1.00  1.58           C  
ATOM   4666  OD1 ASP A 318      36.620  14.453  14.995  1.00  1.58           O  
ATOM   4667  OD2 ASP A 318      35.215  14.448  13.375  1.00  1.58           O  
ATOM   4668  H   ASP A 318      38.076  10.630  12.871  1.00  1.58           H  
ATOM   4669  HA  ASP A 318      38.850  13.237  13.850  1.00  1.58           H  
ATOM   4670 1HB  ASP A 318      36.971  12.902  12.292  1.00  1.58           H  
ATOM   4671 2HB  ASP A 318      36.137  11.921  13.480  1.00  1.58           H  
ATOM   4672  N   GLN A 319      38.946  12.512  16.283  1.00  1.72           N  
ATOM   4673  CA  GLN A 319      38.853  12.415  17.740  1.00  1.72           C  
ATOM   4674  C   GLN A 319      38.267  13.661  18.413  1.00  1.72           C  
ATOM   4675  O   GLN A 319      38.246  13.738  19.647  1.00  1.72           O  
ATOM   4676  CB  GLN A 319      40.236  12.140  18.329  1.00  1.72           C  
ATOM   4677  CG  GLN A 319      40.816  10.774  18.015  1.00  1.72           C  
ATOM   4678  CD  GLN A 319      40.108   9.655  18.791  1.00  1.72           C  
ATOM   4679  OE1 GLN A 319      39.997   9.745  20.023  1.00  1.72           O  
ATOM   4680  NE2 GLN A 319      39.652   8.615  18.106  1.00  1.72           N  
ATOM   4681  H   GLN A 319      39.852  12.558  15.813  1.00  1.72           H  
ATOM   4682  HA  GLN A 319      38.203  11.572  17.975  1.00  1.72           H  
ATOM   4683 1HB  GLN A 319      40.936  12.886  17.954  1.00  1.72           H  
ATOM   4684 2HB  GLN A 319      40.194  12.246  19.403  1.00  1.72           H  
ATOM   4685 1HG  GLN A 319      40.693  10.576  16.943  1.00  1.72           H  
ATOM   4686 2HG  GLN A 319      41.872  10.760  18.278  1.00  1.72           H  
ATOM   4687 1HE2 GLN A 319      39.218   7.852  18.577  1.00  1.72           H  
ATOM   4688 2HE2 GLN A 319      39.751   8.590  17.089  1.00  1.72           H  
ATOM   4689  N   ALA A 320      37.839  14.652  17.619  1.00  1.87           N  
ATOM   4690  CA  ALA A 320      37.251  15.866  18.174  1.00  1.87           C  
ATOM   4691  C   ALA A 320      35.746  15.703  18.307  1.00  1.87           C  
ATOM   4692  O   ALA A 320      35.164  16.034  19.340  1.00  1.87           O  
ATOM   4693  CB  ALA A 320      37.545  17.062  17.289  1.00  1.87           C  
ATOM   4694  H   ALA A 320      37.823  14.518  16.601  1.00  1.87           H  
ATOM   4695  HA  ALA A 320      37.668  16.033  19.166  1.00  1.87           H  
ATOM   4696 1HB  ALA A 320      37.097  17.953  17.726  1.00  1.87           H  
ATOM   4697 2HB  ALA A 320      38.619  17.200  17.200  1.00  1.87           H  
ATOM   4698 3HB  ALA A 320      37.114  16.886  16.299  1.00  1.87           H  
ATOM   4699  N   GLU A 321      35.118  15.202  17.248  1.00  2.00           N  
ATOM   4700  CA  GLU A 321      33.676  15.004  17.224  1.00  2.00           C  
ATOM   4701  C   GLU A 321      33.293  13.542  16.986  1.00  2.00           C  
ATOM   4702  O   GLU A 321      32.229  13.103  17.417  1.00  2.00           O  
ATOM   4703  CB  GLU A 321      33.028  15.902  16.158  1.00  2.00           C  
ATOM   4704  CG  GLU A 321      33.205  17.422  16.428  1.00  2.00           C  
ATOM   4705  CD  GLU A 321      32.550  18.337  15.395  1.00  2.00           C  
ATOM   4706  OE1 GLU A 321      31.993  17.850  14.441  1.00  2.00           O  
ATOM   4707  OE2 GLU A 321      32.618  19.531  15.576  1.00  2.00           O  
ATOM   4708  H   GLU A 321      35.663  14.957  16.418  1.00  2.00           H  
ATOM   4709  HA  GLU A 321      33.274  15.292  18.195  1.00  2.00           H  
ATOM   4710 1HB  GLU A 321      33.472  15.677  15.184  1.00  2.00           H  
ATOM   4711 2HB  GLU A 321      31.963  15.682  16.094  1.00  2.00           H  
ATOM   4712 1HG  GLU A 321      32.793  17.649  17.412  1.00  2.00           H  
ATOM   4713 2HG  GLU A 321      34.272  17.642  16.459  1.00  2.00           H  
ATOM   4714  N   GLN A 322      34.125  12.800  16.240  1.00  2.12           N  
ATOM   4715  CA  GLN A 322      33.826  11.422  15.833  1.00  2.12           C  
ATOM   4716  C   GLN A 322      32.451  11.311  15.201  1.00  2.12           C  
ATOM   4717  O   GLN A 322      31.731  10.338  15.454  1.00  2.12           O  
ATOM   4718  CB  GLN A 322      33.898  10.477  17.036  1.00  2.12           C  
ATOM   4719  CG  GLN A 322      35.259  10.397  17.689  1.00  2.12           C  
ATOM   4720  CD  GLN A 322      35.267   9.507  18.857  1.00  2.12           C  
ATOM   4721  OE1 GLN A 322      34.417   9.639  19.741  1.00  2.12           O  
ATOM   4722  NE2 GLN A 322      36.207   8.588  18.898  1.00  2.12           N  
ATOM   4723  H   GLN A 322      35.026  13.172  15.937  1.00  2.12           H  
ATOM   4724  HA  GLN A 322      34.568  11.113  15.096  1.00  2.12           H  
ATOM   4725 1HB  GLN A 322      33.175  10.774  17.787  1.00  2.12           H  
ATOM   4726 2HB  GLN A 322      33.639   9.470  16.707  1.00  2.12           H  
ATOM   4727 1HG  GLN A 322      35.980  10.017  16.963  1.00  2.12           H  
ATOM   4728 2HG  GLN A 322      35.553  11.395  18.016  1.00  2.12           H  
ATOM   4729 1HE2 GLN A 322      36.267   7.956  19.669  1.00  2.12           H  
ATOM   4730 2HE2 GLN A 322      36.857   8.516  18.135  1.00  2.12           H  
ATOM   4731  N   MET A 323      32.077  12.306  14.381  1.00  2.27           N  
ATOM   4732  CA  MET A 323      30.761  12.401  13.734  1.00  2.27           C  
ATOM   4733  C   MET A 323      29.679  12.622  14.797  1.00  2.27           C  
ATOM   4734  O   MET A 323      29.058  13.684  14.885  1.00  2.27           O  
ATOM   4735  CB  MET A 323      30.423  11.134  12.917  1.00  2.27           C  
ATOM   4736  CG  MET A 323      31.292  10.871  11.712  1.00  2.27           C  
ATOM   4737  SD  MET A 323      30.897   9.276  10.938  1.00  2.27           S  
ATOM   4738  CE  MET A 323      29.278   9.553  10.224  1.00  2.27           C  
ATOM   4739  H   MET A 323      32.747  13.054  14.229  1.00  2.27           H  
ATOM   4740  HA  MET A 323      30.759  13.266  13.072  1.00  2.27           H  
ATOM   4741 1HB  MET A 323      30.433  10.244  13.519  1.00  2.27           H  
ATOM   4742 2HB  MET A 323      29.407  11.230  12.544  1.00  2.27           H  
ATOM   4743 1HG  MET A 323      31.146  11.661  10.977  1.00  2.27           H  
ATOM   4744 2HG  MET A 323      32.342  10.864  12.009  1.00  2.27           H  
ATOM   4745 1HE  MET A 323      28.937   8.644   9.723  1.00  2.27           H  
ATOM   4746 2HE  MET A 323      28.570   9.820  11.011  1.00  2.27           H  
ATOM   4747 3HE  MET A 323      29.335  10.365   9.497  1.00  2.27           H  
ATOM   4748  N   HIS A 324      29.415  11.547  15.539  1.00  2.48           N  
ATOM   4749  CA  HIS A 324      28.514  11.359  16.679  1.00  2.48           C  
ATOM   4750  C   HIS A 324      27.047  11.544  16.385  1.00  2.48           C  
ATOM   4751  O   HIS A 324      26.238  10.718  16.780  1.00  2.48           O  
ATOM   4752  CB  HIS A 324      28.852  12.277  17.851  1.00  2.48           C  
ATOM   4753  CG  HIS A 324      27.965  12.007  19.059  1.00  2.48           C  
ATOM   4754  ND1 HIS A 324      28.157  10.924  19.910  1.00  2.48           N  
ATOM   4755  CD2 HIS A 324      26.868  12.661  19.526  1.00  2.48           C  
ATOM   4756  CE1 HIS A 324      27.218  10.940  20.854  1.00  2.48           C  
ATOM   4757  NE2 HIS A 324      26.430  11.980  20.643  1.00  2.48           N  
ATOM   4758  H   HIS A 324      30.008  10.759  15.333  1.00  2.48           H  
ATOM   4759  HA  HIS A 324      28.633  10.340  17.034  1.00  2.48           H  
ATOM   4760 1HB  HIS A 324      29.894  12.133  18.142  1.00  2.48           H  
ATOM   4761 2HB  HIS A 324      28.734  13.320  17.559  1.00  2.48           H  
ATOM   4762  HD2 HIS A 324      26.422  13.557  19.098  1.00  2.48           H  
ATOM   4763  HE1 HIS A 324      27.113  10.218  21.664  1.00  2.48           H  
ATOM   4764  HE2 HIS A 324      25.631  12.238  21.204  1.00  2.48           H  
ATOM   4765  N   SER A 325      26.715  12.613  15.689  1.00  2.83           N  
ATOM   4766  CA  SER A 325      25.354  12.872  15.294  1.00  2.83           C  
ATOM   4767  C   SER A 325      25.205  13.308  13.867  1.00  2.83           C  
ATOM   4768  O   SER A 325      24.360  12.807  13.128  1.00  2.83           O  
ATOM   4769  CB  SER A 325      24.751  13.931  16.162  1.00  2.83           C  
ATOM   4770  OG  SER A 325      23.478  14.212  15.702  1.00  2.83           O  
ATOM   4771  H   SER A 325      27.456  13.244  15.422  1.00  2.83           H  
ATOM   4772  HA  SER A 325      24.809  11.961  15.417  1.00  2.83           H  
ATOM   4773 1HB  SER A 325      24.704  13.585  17.189  1.00  2.83           H  
ATOM   4774 2HB  SER A 325      25.360  14.830  16.137  1.00  2.83           H  
ATOM   4775  HG  SER A 325      22.963  13.374  15.807  1.00  2.83           H  
ATOM   4776  N   THR A 326      25.966  14.340  13.521  1.00  3.34           N  
ATOM   4777  CA  THR A 326      25.934  15.027  12.233  1.00  3.34           C  
ATOM   4778  C   THR A 326      24.642  15.870  12.022  1.00  3.34           C  
ATOM   4779  O   THR A 326      24.548  16.585  11.022  1.00  3.34           O  
ATOM   4780  CB  THR A 326      26.203  14.072  11.027  1.00  3.34           C  
ATOM   4781  OG1 THR A 326      25.036  13.315  10.688  1.00  3.34           O  
ATOM   4782  CG2 THR A 326      27.385  13.097  11.354  1.00  3.34           C  
ATOM   4783  H   THR A 326      26.633  14.673  14.204  1.00  3.34           H  
ATOM   4784  HA  THR A 326      26.762  15.734  12.230  1.00  3.34           H  
ATOM   4785  HB  THR A 326      26.487  14.672  10.166  1.00  3.34           H  
ATOM   4786  HG1 THR A 326      24.611  12.984  11.490  1.00  3.34           H  
ATOM   4787 1HG2 THR A 326      27.575  12.461  10.492  1.00  3.34           H  
ATOM   4788 2HG2 THR A 326      28.280  13.674  11.584  1.00  3.34           H  
ATOM   4789 3HG2 THR A 326      27.148  12.467  12.202  1.00  3.34           H  
ATOM   4790  N   VAL A 327      23.651  15.800  12.943  1.00  4.05           N  
ATOM   4791  CA  VAL A 327      22.400  16.538  12.762  1.00  4.05           C  
ATOM   4792  C   VAL A 327      22.075  17.423  13.995  1.00  4.05           C  
ATOM   4793  O   VAL A 327      22.657  17.219  15.058  1.00  4.05           O  
ATOM   4794  CB  VAL A 327      21.238  15.546  12.516  1.00  4.05           C  
ATOM   4795  CG1 VAL A 327      21.496  14.714  11.260  1.00  4.05           C  
ATOM   4796  CG2 VAL A 327      21.089  14.662  13.710  1.00  4.05           C  
ATOM   4797  H   VAL A 327      23.739  15.210  13.776  1.00  4.05           H  
ATOM   4798  HA  VAL A 327      22.520  17.143  11.873  1.00  4.05           H  
ATOM   4799  HB  VAL A 327      20.326  16.091  12.365  1.00  4.05           H  
ATOM   4800 1HG1 VAL A 327      20.665  14.027  11.097  1.00  4.05           H  
ATOM   4801 2HG1 VAL A 327      21.596  15.374  10.401  1.00  4.05           H  
ATOM   4802 3HG1 VAL A 327      22.414  14.135  11.382  1.00  4.05           H  
ATOM   4803 1HG2 VAL A 327      20.272  13.981  13.560  1.00  4.05           H  
ATOM   4804 2HG2 VAL A 327      22.001  14.100  13.840  1.00  4.05           H  
ATOM   4805 3HG2 VAL A 327      20.894  15.275  14.599  1.00  4.05           H  
ATOM   4806  N   PRO A 328      21.212  18.461  13.866  1.00  4.95           N  
ATOM   4807  CA  PRO A 328      20.708  19.323  14.939  1.00  4.95           C  
ATOM   4808  C   PRO A 328      19.951  18.602  16.058  1.00  4.95           C  
ATOM   4809  O   PRO A 328      19.253  17.614  15.817  1.00  4.95           O  
ATOM   4810  CB  PRO A 328      19.758  20.268  14.193  1.00  4.95           C  
ATOM   4811  CG  PRO A 328      20.253  20.286  12.773  1.00  4.95           C  
ATOM   4812  CD  PRO A 328      20.761  18.896  12.510  1.00  4.95           C  
ATOM   4813  HA  PRO A 328      21.554  19.889  15.361  1.00  4.95           H  
ATOM   4814 1HB  PRO A 328      18.723  19.901  14.284  1.00  4.95           H  
ATOM   4815 2HB  PRO A 328      19.780  21.263  14.661  1.00  4.95           H  
ATOM   4816 1HG  PRO A 328      19.437  20.575  12.091  1.00  4.95           H  
ATOM   4817 2HG  PRO A 328      21.039  21.049  12.663  1.00  4.95           H  
ATOM   4818 1HD  PRO A 328      19.950  18.271  12.125  1.00  4.95           H  
ATOM   4819 2HD  PRO A 328      21.589  19.004  11.808  1.00  4.95           H  
ATOM   4820  N   ILE A 329      20.060  19.153  17.274  1.00  6.02           N  
ATOM   4821  CA  ILE A 329      19.369  18.659  18.474  1.00  6.02           C  
ATOM   4822  C   ILE A 329      18.452  19.734  19.085  1.00  6.02           C  
ATOM   4823  O   ILE A 329      18.888  20.859  19.330  1.00  6.02           O  
ATOM   4824  CB  ILE A 329      20.393  18.204  19.531  1.00  6.02           C  
ATOM   4825  CG1 ILE A 329      21.256  17.061  18.969  1.00  6.02           C  
ATOM   4826  CG2 ILE A 329      19.689  17.775  20.807  1.00  6.02           C  
ATOM   4827  CD1 ILE A 329      22.423  16.701  19.854  1.00  6.02           C  
ATOM   4828  H   ILE A 329      20.659  19.959  17.377  1.00  6.02           H  
ATOM   4829  HA  ILE A 329      18.754  17.807  18.193  1.00  6.02           H  
ATOM   4830  HB  ILE A 329      21.061  19.031  19.760  1.00  6.02           H  
ATOM   4831 1HG1 ILE A 329      20.632  16.179  18.834  1.00  6.02           H  
ATOM   4832 2HG1 ILE A 329      21.655  17.355  17.997  1.00  6.02           H  
ATOM   4833 1HG2 ILE A 329      20.429  17.471  21.544  1.00  6.02           H  
ATOM   4834 2HG2 ILE A 329      19.107  18.608  21.206  1.00  6.02           H  
ATOM   4835 3HG2 ILE A 329      19.024  16.940  20.593  1.00  6.02           H  
ATOM   4836 1HD1 ILE A 329      22.990  15.891  19.393  1.00  6.02           H  
ATOM   4837 2HD1 ILE A 329      23.068  17.572  19.976  1.00  6.02           H  
ATOM   4838 3HD1 ILE A 329      22.057  16.380  20.828  1.00  6.02           H  
ATOM   4839  N   ASP A 330      17.184  19.388  19.323  1.00  7.14           N  
ATOM   4840  CA  ASP A 330      16.205  20.323  19.893  1.00  7.14           C  
ATOM   4841  C   ASP A 330      16.348  20.529  21.425  1.00  7.14           C  
ATOM   4842  O   ASP A 330      16.485  19.543  22.151  1.00  7.14           O  
ATOM   4843  CB  ASP A 330      14.791  19.829  19.597  1.00  7.14           C  
ATOM   4844  CG  ASP A 330      14.419  19.931  18.124  1.00  7.14           C  
ATOM   4845  OD1 ASP A 330      14.971  20.759  17.436  1.00  7.14           O  
ATOM   4846  OD2 ASP A 330      13.594  19.168  17.696  1.00  7.14           O  
ATOM   4847  H   ASP A 330      16.891  18.447  19.097  1.00  7.14           H  
ATOM   4848  HA  ASP A 330      16.345  21.253  19.359  1.00  7.14           H  
ATOM   4849 1HB  ASP A 330      14.694  18.791  19.910  1.00  7.14           H  
ATOM   4850 2HB  ASP A 330      14.074  20.413  20.181  1.00  7.14           H  
ATOM   4851  N   PRO A 331      16.301  21.787  21.931  1.00  8.17           N  
ATOM   4852  CA  PRO A 331      16.325  22.193  23.340  1.00  8.17           C  
ATOM   4853  C   PRO A 331      14.973  22.002  24.040  1.00  8.17           C  
ATOM   4854  O   PRO A 331      13.955  21.783  23.382  1.00  8.17           O  
ATOM   4855  CB  PRO A 331      16.691  23.676  23.249  1.00  8.17           C  
ATOM   4856  CG  PRO A 331      16.082  24.130  21.951  1.00  8.17           C  
ATOM   4857  CD  PRO A 331      16.236  22.946  21.005  1.00  8.17           C  
ATOM   4858  HA  PRO A 331      17.110  21.627  23.860  1.00  8.17           H  
ATOM   4859 1HB  PRO A 331      16.287  24.213  24.122  1.00  8.17           H  
ATOM   4860 2HB  PRO A 331      17.785  23.794  23.276  1.00  8.17           H  
ATOM   4861 1HG  PRO A 331      15.028  24.409  22.109  1.00  8.17           H  
ATOM   4862 2HG  PRO A 331      16.597  25.031  21.586  1.00  8.17           H  
ATOM   4863 1HD  PRO A 331      15.338  22.894  20.366  1.00  8.17           H  
ATOM   4864 2HD  PRO A 331      17.175  23.039  20.427  1.00  8.17           H  
ATOM   4865  N   ALA A 332      14.964  22.126  25.374  1.00  8.95           N  
ATOM   4866  CA  ALA A 332      13.721  22.084  26.158  1.00  8.95           C  
ATOM   4867  C   ALA A 332      13.869  22.903  27.452  1.00  8.95           C  
ATOM   4868  O   ALA A 332      14.987  23.136  27.912  1.00  8.95           O  
ATOM   4869  CB  ALA A 332      13.345  20.646  26.479  1.00  8.95           C  
ATOM   4870  H   ALA A 332      15.836  22.274  25.861  1.00  8.95           H  
ATOM   4871  HA  ALA A 332      12.927  22.536  25.563  1.00  8.95           H  
ATOM   4872 1HB  ALA A 332      12.410  20.624  27.043  1.00  8.95           H  
ATOM   4873 2HB  ALA A 332      13.219  20.085  25.553  1.00  8.95           H  
ATOM   4874 3HB  ALA A 332      14.129  20.180  27.079  1.00  8.95           H  
ATOM   4875  N   THR A 333      12.737  23.339  28.024  1.00  9.37           N  
ATOM   4876  CA  THR A 333      12.722  24.128  29.266  1.00  9.37           C  
ATOM   4877  C   THR A 333      11.569  23.734  30.217  1.00  9.37           C  
ATOM   4878  O   THR A 333      10.920  22.710  30.017  1.00  9.37           O  
ATOM   4879  CB  THR A 333      12.646  25.639  28.930  1.00  9.37           C  
ATOM   4880  OG1 THR A 333      12.863  26.413  30.118  1.00  9.37           O  
ATOM   4881  CG2 THR A 333      11.280  25.986  28.323  1.00  9.37           C  
ATOM   4882  H   THR A 333      11.855  23.119  27.585  1.00  9.37           H  
ATOM   4883  HA  THR A 333      13.659  23.949  29.795  1.00  9.37           H  
ATOM   4884  HB  THR A 333      13.428  25.880  28.208  1.00  9.37           H  
ATOM   4885  HG1 THR A 333      12.932  27.345  29.883  1.00  9.37           H  
ATOM   4886 1HG2 THR A 333      11.252  27.048  28.082  1.00  9.37           H  
ATOM   4887 2HG2 THR A 333      11.131  25.404  27.415  1.00  9.37           H  
ATOM   4888 3HG2 THR A 333      10.483  25.759  29.025  1.00  9.37           H  
ATOM   4889  N   GLY A 334      11.353  24.552  31.264  1.00  9.48           N  
ATOM   4890  CA  GLY A 334      10.312  24.335  32.288  1.00  9.48           C  
ATOM   4891  C   GLY A 334      10.392  25.359  33.442  1.00  9.48           C  
ATOM   4892  O   GLY A 334      11.368  26.104  33.551  1.00  9.48           O  
ATOM   4893  H   GLY A 334      11.940  25.373  31.304  1.00  9.48           H  
ATOM   4894 1HA  GLY A 334       9.327  24.393  31.821  1.00  9.48           H  
ATOM   4895 2HA  GLY A 334      10.406  23.326  32.687  1.00  9.48           H  
ATOM   4896  N   GLN A 335       9.361  25.377  34.305  1.00  9.32           N  
ATOM   4897  CA  GLN A 335       9.253  26.332  35.440  1.00  9.32           C  
ATOM   4898  C   GLN A 335       8.867  25.710  36.801  1.00  9.32           C  
ATOM   4899  O   GLN A 335       8.576  24.528  36.892  1.00  9.32           O  
ATOM   4900  CB  GLN A 335       8.270  27.437  35.097  1.00  9.32           C  
ATOM   4901  CG  GLN A 335       8.685  28.351  33.960  1.00  9.32           C  
ATOM   4902  CD  GLN A 335       9.830  29.247  34.359  1.00  9.32           C  
ATOM   4903  OE1 GLN A 335      10.035  29.545  35.543  1.00  9.32           O  
ATOM   4904  NE2 GLN A 335      10.601  29.684  33.370  1.00  9.32           N  
ATOM   4905  H   GLN A 335       8.604  24.715  34.140  1.00  9.32           H  
ATOM   4906  HA  GLN A 335      10.231  26.796  35.574  1.00  9.32           H  
ATOM   4907 1HB  GLN A 335       7.326  26.988  34.841  1.00  9.32           H  
ATOM   4908 2HB  GLN A 335       8.122  28.058  35.971  1.00  9.32           H  
ATOM   4909 1HG  GLN A 335       8.983  27.765  33.101  1.00  9.32           H  
ATOM   4910 2HG  GLN A 335       7.857  28.985  33.691  1.00  9.32           H  
ATOM   4911 1HE2 GLN A 335      11.384  30.275  33.568  1.00  9.32           H  
ATOM   4912 2HE2 GLN A 335      10.406  29.411  32.429  1.00  9.32           H  
ATOM   4913  N   ALA A 336       8.933  26.503  37.877  1.00  8.98           N  
ATOM   4914  CA  ALA A 336       8.658  26.003  39.237  1.00  8.98           C  
ATOM   4915  C   ALA A 336       7.267  26.325  39.846  1.00  8.98           C  
ATOM   4916  O   ALA A 336       6.465  27.085  39.276  1.00  8.98           O  
ATOM   4917  CB  ALA A 336       9.731  26.504  40.185  1.00  8.98           C  
ATOM   4918  H   ALA A 336       9.179  27.483  37.766  1.00  8.98           H  
ATOM   4919  HA  ALA A 336       8.751  24.940  39.186  1.00  8.98           H  
ATOM   4920 1HB  ALA A 336       9.575  26.056  41.154  1.00  8.98           H  
ATOM   4921 2HB  ALA A 336      10.708  26.212  39.810  1.00  8.98           H  
ATOM   4922 3HB  ALA A 336       9.699  27.570  40.282  1.00  8.98           H  
ATOM   4923  N   THR A 337       7.047  25.728  41.048  1.00  8.50           N  
ATOM   4924  CA  THR A 337       5.919  25.927  41.983  1.00  8.50           C  
ATOM   4925  C   THR A 337       6.407  25.833  43.460  1.00  8.50           C  
ATOM   4926  O   THR A 337       7.396  25.146  43.772  1.00  8.50           O  
ATOM   4927  CB  THR A 337       4.803  24.898  41.894  1.00  8.50           C  
ATOM   4928  OG1 THR A 337       3.675  25.388  42.624  1.00  8.50           O  
ATOM   4929  CG2 THR A 337       5.220  23.669  42.580  1.00  8.50           C  
ATOM   4930  H   THR A 337       7.739  25.081  41.341  1.00  8.50           H  
ATOM   4931  HA  THR A 337       5.472  26.864  41.800  1.00  8.50           H  
ATOM   4932  HB  THR A 337       4.560  24.698  40.877  1.00  8.50           H  
ATOM   4933  HG1 THR A 337       2.885  24.842  42.445  1.00  8.50           H  
ATOM   4934 1HG2 THR A 337       4.440  22.953  42.533  1.00  8.50           H  
ATOM   4935 2HG2 THR A 337       6.036  23.312  42.128  1.00  8.50           H  
ATOM   4936 3HG2 THR A 337       5.457  23.885  43.611  1.00  8.50           H  
ATOM   4937  N   LYS A 338       5.692  26.517  44.366  1.00  7.86           N  
ATOM   4938  CA  LYS A 338       5.825  26.377  45.830  1.00  7.86           C  
ATOM   4939  C   LYS A 338       4.567  26.888  46.555  1.00  7.86           C  
ATOM   4940  O   LYS A 338       4.171  28.029  46.356  1.00  7.86           O  
ATOM   4941  CB  LYS A 338       7.051  27.111  46.372  1.00  7.86           C  
ATOM   4942  CG  LYS A 338       7.261  26.947  47.892  1.00  7.86           C  
ATOM   4943  CD  LYS A 338       8.525  27.674  48.369  1.00  7.86           C  
ATOM   4944  CE  LYS A 338       8.749  27.503  49.886  1.00  7.86           C  
ATOM   4945  NZ  LYS A 338       7.732  28.264  50.718  1.00  7.86           N  
ATOM   4946  H   LYS A 338       4.991  27.158  44.000  1.00  7.86           H  
ATOM   4947  HA  LYS A 338       5.937  25.322  46.065  1.00  7.86           H  
ATOM   4948 1HB  LYS A 338       7.949  26.757  45.870  1.00  7.86           H  
ATOM   4949 2HB  LYS A 338       6.964  28.163  46.167  1.00  7.86           H  
ATOM   4950 1HG  LYS A 338       6.397  27.345  48.430  1.00  7.86           H  
ATOM   4951 2HG  LYS A 338       7.346  25.888  48.129  1.00  7.86           H  
ATOM   4952 1HD  LYS A 338       9.389  27.286  47.830  1.00  7.86           H  
ATOM   4953 2HD  LYS A 338       8.432  28.739  48.150  1.00  7.86           H  
ATOM   4954 1HE  LYS A 338       8.677  26.445  50.128  1.00  7.86           H  
ATOM   4955 2HE  LYS A 338       9.747  27.856  50.136  1.00  7.86           H  
ATOM   4956 1HZ  LYS A 338       7.908  28.120  51.694  1.00  7.86           H  
ATOM   4957 2HZ  LYS A 338       7.761  29.284  50.533  1.00  7.86           H  
ATOM   4958 3HZ  LYS A 338       6.792  27.953  50.512  1.00  7.86           H  
ATOM   4959  N   VAL A 339       3.912  26.024  47.343  1.00  6.98           N  
ATOM   4960  CA  VAL A 339       2.699  26.370  48.107  1.00  6.98           C  
ATOM   4961  C   VAL A 339       2.338  25.299  49.156  1.00  6.98           C  
ATOM   4962  O   VAL A 339       2.695  24.122  49.013  1.00  6.98           O  
ATOM   4963  CB  VAL A 339       1.532  26.710  47.148  1.00  6.98           C  
ATOM   4964  CG1 VAL A 339       1.161  25.558  46.372  1.00  6.98           C  
ATOM   4965  CG2 VAL A 339       0.308  27.268  47.894  1.00  6.98           C  
ATOM   4966  H   VAL A 339       4.290  25.098  47.443  1.00  6.98           H  
ATOM   4967  HA  VAL A 339       2.914  27.294  48.652  1.00  6.98           H  
ATOM   4968  HB  VAL A 339       1.864  27.431  46.504  1.00  6.98           H  
ATOM   4969 1HG1 VAL A 339       0.364  25.800  45.670  1.00  6.98           H  
ATOM   4970 2HG1 VAL A 339       2.026  25.228  45.832  1.00  6.98           H  
ATOM   4971 3HG1 VAL A 339       0.842  24.825  47.025  1.00  6.98           H  
ATOM   4972 1HG2 VAL A 339      -0.457  27.534  47.165  1.00  6.98           H  
ATOM   4973 2HG2 VAL A 339      -0.109  26.553  48.575  1.00  6.98           H  
ATOM   4974 3HG2 VAL A 339       0.605  28.161  48.446  1.00  6.98           H  
ATOM   4975  N   ALA A 340       1.611  25.701  50.201  1.00  5.85           N  
ATOM   4976  CA  ALA A 340       1.142  24.780  51.236  1.00  5.85           C  
ATOM   4977  C   ALA A 340      -0.241  25.196  51.749  1.00  5.85           C  
ATOM   4978  O   ALA A 340      -0.657  26.341  51.573  1.00  5.85           O  
ATOM   4979  CB  ALA A 340       2.133  24.726  52.380  1.00  5.85           C  
ATOM   4980  H   ALA A 340       1.368  26.680  50.273  1.00  5.85           H  
ATOM   4981  HA  ALA A 340       1.051  23.789  50.795  1.00  5.85           H  
ATOM   4982 1HB  ALA A 340       1.782  24.020  53.133  1.00  5.85           H  
ATOM   4983 2HB  ALA A 340       3.104  24.403  52.004  1.00  5.85           H  
ATOM   4984 3HB  ALA A 340       2.225  25.714  52.826  1.00  5.85           H  
ATOM   4985  N   GLY A 341      -0.950  24.245  52.368  1.00  4.60           N  
ATOM   4986  CA  GLY A 341      -2.304  24.458  52.894  1.00  4.60           C  
ATOM   4987  C   GLY A 341      -3.056  23.119  52.881  1.00  4.60           C  
ATOM   4988  O   GLY A 341      -2.457  22.089  52.554  1.00  4.60           O  
ATOM   4989  H   GLY A 341      -0.534  23.333  52.477  1.00  4.60           H  
ATOM   4990 1HA  GLY A 341      -2.251  24.858  53.906  1.00  4.60           H  
ATOM   4991 2HA  GLY A 341      -2.814  25.187  52.268  1.00  4.60           H  
ATOM   4992  N   PRO A 342      -4.376  23.078  53.193  1.00  3.43           N  
ATOM   4993  CA  PRO A 342      -5.219  21.871  53.254  1.00  3.43           C  
ATOM   4994  C   PRO A 342      -5.577  21.476  51.831  1.00  3.43           C  
ATOM   4995  O   PRO A 342      -6.734  21.429  51.410  1.00  3.43           O  
ATOM   4996  CB  PRO A 342      -6.433  22.362  54.043  1.00  3.43           C  
ATOM   4997  CG  PRO A 342      -6.549  23.833  53.642  1.00  3.43           C  
ATOM   4998  CD  PRO A 342      -5.095  24.323  53.481  1.00  3.43           C  
ATOM   4999  HA  PRO A 342      -4.686  21.063  53.775  1.00  3.43           H  
ATOM   5000 1HB  PRO A 342      -7.322  21.775  53.765  1.00  3.43           H  
ATOM   5001 2HB  PRO A 342      -6.273  22.216  55.122  1.00  3.43           H  
ATOM   5002 1HG  PRO A 342      -7.113  23.913  52.707  1.00  3.43           H  
ATOM   5003 2HG  PRO A 342      -7.118  24.393  54.402  1.00  3.43           H  
ATOM   5004 1HD  PRO A 342      -5.043  25.005  52.618  1.00  3.43           H  
ATOM   5005 2HD  PRO A 342      -4.725  24.785  54.408  1.00  3.43           H  
ATOM   5006  N   GLY A 343      -4.531  21.159  51.115  1.00  2.48           N  
ATOM   5007  CA  GLY A 343      -4.508  21.041  49.684  1.00  2.48           C  
ATOM   5008  C   GLY A 343      -5.060  19.850  49.003  1.00  2.48           C  
ATOM   5009  O   GLY A 343      -4.327  19.185  48.282  1.00  2.48           O  
ATOM   5010  H   GLY A 343      -3.642  21.130  51.597  1.00  2.48           H  
ATOM   5011 1HA  GLY A 343      -4.998  21.910  49.272  1.00  2.48           H  
ATOM   5012 2HA  GLY A 343      -3.466  21.108  49.410  1.00  2.48           H  
ATOM   5013  N   TRP A 344      -6.321  19.495  49.256  1.00  1.80           N  
ATOM   5014  CA  TRP A 344      -6.953  18.353  48.546  1.00  1.80           C  
ATOM   5015  C   TRP A 344      -6.234  17.001  48.807  1.00  1.80           C  
ATOM   5016  O   TRP A 344      -6.643  15.956  48.296  1.00  1.80           O  
ATOM   5017  CB  TRP A 344      -6.844  18.634  47.024  1.00  1.80           C  
ATOM   5018  CG  TRP A 344      -7.475  19.926  46.505  1.00  1.80           C  
ATOM   5019  CD1 TRP A 344      -6.980  21.193  46.624  1.00  1.80           C  
ATOM   5020  CD2 TRP A 344      -8.594  20.054  45.631  1.00  1.80           C  
ATOM   5021  NE1 TRP A 344      -7.753  22.074  45.964  1.00  1.80           N  
ATOM   5022  CE2 TRP A 344      -8.718  21.423  45.334  1.00  1.80           C  
ATOM   5023  CE3 TRP A 344      -9.488  19.152  45.063  1.00  1.80           C  
ATOM   5024  CZ2 TRP A 344      -9.683  21.897  44.522  1.00  1.80           C  
ATOM   5025  CZ3 TRP A 344     -10.445  19.650  44.229  1.00  1.80           C  
ATOM   5026  CH2 TRP A 344     -10.530  20.996  43.976  1.00  1.80           C  
ATOM   5027  H   TRP A 344      -6.842  20.087  49.906  1.00  1.80           H  
ATOM   5028  HA  TRP A 344      -7.995  18.277  48.858  1.00  1.80           H  
ATOM   5029 1HB  TRP A 344      -5.828  18.575  46.664  1.00  1.80           H  
ATOM   5030 2HB  TRP A 344      -7.365  17.828  46.513  1.00  1.80           H  
ATOM   5031  HD1 TRP A 344      -6.114  21.480  47.183  1.00  1.80           H  
ATOM   5032  HE1 TRP A 344      -7.606  23.073  45.940  1.00  1.80           H  
ATOM   5033  HE3 TRP A 344      -9.421  18.089  45.262  1.00  1.80           H  
ATOM   5034  HZ2 TRP A 344      -9.778  22.958  44.291  1.00  1.80           H  
ATOM   5035  HZ3 TRP A 344     -11.135  18.954  43.766  1.00  1.80           H  
ATOM   5036  HH2 TRP A 344     -11.283  21.367  43.317  1.00  1.80           H  
ATOM   5037  N   THR A 345      -5.157  17.055  49.581  1.00  1.34           N  
ATOM   5038  CA  THR A 345      -4.215  15.999  49.833  1.00  1.34           C  
ATOM   5039  C   THR A 345      -4.761  14.890  50.680  1.00  1.34           C  
ATOM   5040  O   THR A 345      -4.584  13.713  50.371  1.00  1.34           O  
ATOM   5041  CB  THR A 345      -2.968  16.601  50.483  1.00  1.34           C  
ATOM   5042  OG1 THR A 345      -2.362  17.567  49.577  1.00  1.34           O  
ATOM   5043  CG2 THR A 345      -2.053  15.541  50.759  1.00  1.34           C  
ATOM   5044  H   THR A 345      -4.941  17.951  49.982  1.00  1.34           H  
ATOM   5045  HA  THR A 345      -3.921  15.575  48.872  1.00  1.34           H  
ATOM   5046  HB  THR A 345      -3.232  17.103  51.412  1.00  1.34           H  
ATOM   5047  HG1 THR A 345      -2.544  17.301  48.655  1.00  1.34           H  
ATOM   5048 1HG2 THR A 345      -1.157  15.939  51.214  1.00  1.34           H  
ATOM   5049 2HG2 THR A 345      -2.509  14.816  51.430  1.00  1.34           H  
ATOM   5050 3HG2 THR A 345      -1.826  15.075  49.813  1.00  1.34           H  
ATOM   5051  N   ALA A 346      -5.433  15.249  51.763  1.00  1.06           N  
ATOM   5052  CA  ALA A 346      -6.016  14.236  52.621  1.00  1.06           C  
ATOM   5053  C   ALA A 346      -7.036  13.436  51.824  1.00  1.06           C  
ATOM   5054  O   ALA A 346      -7.152  12.216  51.970  1.00  1.06           O  
ATOM   5055  CB  ALA A 346      -6.659  14.884  53.827  1.00  1.06           C  
ATOM   5056  H   ALA A 346      -5.541  16.227  51.983  1.00  1.06           H  
ATOM   5057  HA  ALA A 346      -5.226  13.559  52.948  1.00  1.06           H  
ATOM   5058 1HB  ALA A 346      -7.086  14.114  54.468  1.00  1.06           H  
ATOM   5059 2HB  ALA A 346      -5.908  15.444  54.384  1.00  1.06           H  
ATOM   5060 3HB  ALA A 346      -7.447  15.560  53.500  1.00  1.06           H  
ATOM   5061  N   THR A 347      -7.756  14.136  50.943  1.00  0.89           N  
ATOM   5062  CA  THR A 347      -8.749  13.492  50.111  1.00  0.89           C  
ATOM   5063  C   THR A 347      -8.069  12.581  49.104  1.00  0.89           C  
ATOM   5064  O   THR A 347      -8.454  11.419  48.956  1.00  0.89           O  
ATOM   5065  CB  THR A 347      -9.604  14.521  49.349  1.00  0.89           C  
ATOM   5066  OG1 THR A 347     -10.308  15.367  50.276  1.00  0.89           O  
ATOM   5067  CG2 THR A 347     -10.604  13.770  48.463  1.00  0.89           C  
ATOM   5068  H   THR A 347      -7.605  15.128  50.856  1.00  0.89           H  
ATOM   5069  HA  THR A 347      -9.398  12.885  50.740  1.00  0.89           H  
ATOM   5070  HB  THR A 347      -8.968  15.133  48.728  1.00  0.89           H  
ATOM   5071  HG1 THR A 347     -10.800  14.823  50.892  1.00  0.89           H  
ATOM   5072 1HG2 THR A 347     -11.203  14.474  47.905  1.00  0.89           H  
ATOM   5073 2HG2 THR A 347     -10.063  13.139  47.776  1.00  0.89           H  
ATOM   5074 3HG2 THR A 347     -11.250  13.155  49.080  1.00  0.89           H  
ATOM   5075  N   PHE A 348      -7.034  13.097  48.429  1.00  0.78           N  
ATOM   5076  CA  PHE A 348      -6.343  12.318  47.418  1.00  0.78           C  
ATOM   5077  C   PHE A 348      -5.767  11.048  48.010  1.00  0.78           C  
ATOM   5078  O   PHE A 348      -5.935   9.962  47.450  1.00  0.78           O  
ATOM   5079  CB  PHE A 348      -5.183  13.076  46.775  1.00  0.78           C  
ATOM   5080  CG  PHE A 348      -4.597  12.278  45.636  1.00  0.78           C  
ATOM   5081  CD1 PHE A 348      -5.129  12.416  44.365  1.00  0.78           C  
ATOM   5082  CD2 PHE A 348      -3.576  11.353  45.830  1.00  0.78           C  
ATOM   5083  CE1 PHE A 348      -4.660  11.680  43.324  1.00  0.78           C  
ATOM   5084  CE2 PHE A 348      -3.102  10.600  44.772  1.00  0.78           C  
ATOM   5085  CZ  PHE A 348      -3.646  10.764  43.517  1.00  0.78           C  
ATOM   5086  H   PHE A 348      -6.759  14.064  48.584  1.00  0.78           H  
ATOM   5087  HA  PHE A 348      -7.052  12.028  46.663  1.00  0.78           H  
ATOM   5088 1HB  PHE A 348      -5.499  14.039  46.412  1.00  0.78           H  
ATOM   5089 2HB  PHE A 348      -4.400  13.249  47.516  1.00  0.78           H  
ATOM   5090  HD1 PHE A 348      -5.930  13.132  44.200  1.00  0.78           H  
ATOM   5091  HD2 PHE A 348      -3.155  11.223  46.830  1.00  0.78           H  
ATOM   5092  HE1 PHE A 348      -5.095  11.819  42.350  1.00  0.78           H  
ATOM   5093  HE2 PHE A 348      -2.305   9.884  44.930  1.00  0.78           H  
ATOM   5094  HZ  PHE A 348      -3.277  10.175  42.681  1.00  0.78           H  
ATOM   5095  N   SER A 349      -5.070  11.184  49.139  1.00  0.72           N  
ATOM   5096  CA  SER A 349      -4.448  10.040  49.770  1.00  0.72           C  
ATOM   5097  C   SER A 349      -5.498   9.028  50.171  1.00  0.72           C  
ATOM   5098  O   SER A 349      -5.339   7.844  49.887  1.00  0.72           O  
ATOM   5099  CB  SER A 349      -3.627  10.459  50.964  1.00  0.72           C  
ATOM   5100  OG  SER A 349      -3.022   9.339  51.573  1.00  0.72           O  
ATOM   5101  H   SER A 349      -4.962  12.104  49.563  1.00  0.72           H  
ATOM   5102  HA  SER A 349      -3.779   9.573  49.048  1.00  0.72           H  
ATOM   5103 1HB  SER A 349      -2.859  11.154  50.628  1.00  0.72           H  
ATOM   5104 2HB  SER A 349      -4.255  10.988  51.683  1.00  0.72           H  
ATOM   5105  HG  SER A 349      -2.256   9.695  52.061  1.00  0.72           H  
ATOM   5106  N   ASP A 350      -6.592   9.470  50.802  1.00  0.67           N  
ATOM   5107  CA  ASP A 350      -7.612   8.519  51.212  1.00  0.67           C  
ATOM   5108  C   ASP A 350      -8.187   7.808  49.995  1.00  0.67           C  
ATOM   5109  O   ASP A 350      -8.439   6.598  50.030  1.00  0.67           O  
ATOM   5110  CB  ASP A 350      -8.734   9.239  51.968  1.00  0.67           C  
ATOM   5111  CG  ASP A 350      -9.760   8.300  52.611  1.00  0.67           C  
ATOM   5112  OD1 ASP A 350      -9.390   7.574  53.511  1.00  0.67           O  
ATOM   5113  OD2 ASP A 350     -10.923   8.330  52.212  1.00  0.67           O  
ATOM   5114  H   ASP A 350      -6.713  10.460  51.029  1.00  0.67           H  
ATOM   5115  HA  ASP A 350      -7.160   7.779  51.866  1.00  0.67           H  
ATOM   5116 1HB  ASP A 350      -8.293   9.864  52.745  1.00  0.67           H  
ATOM   5117 2HB  ASP A 350      -9.247   9.911  51.275  1.00  0.67           H  
ATOM   5118  N   ALA A 351      -8.367   8.549  48.897  1.00  0.64           N  
ATOM   5119  CA  ALA A 351      -8.892   7.953  47.688  1.00  0.64           C  
ATOM   5120  C   ALA A 351      -7.934   6.896  47.164  1.00  0.64           C  
ATOM   5121  O   ALA A 351      -8.358   5.790  46.804  1.00  0.64           O  
ATOM   5122  CB  ALA A 351      -9.104   9.034  46.644  1.00  0.64           C  
ATOM   5123  H   ALA A 351      -8.165   9.547  48.912  1.00  0.64           H  
ATOM   5124  HA  ALA A 351      -9.841   7.483  47.924  1.00  0.64           H  
ATOM   5125 1HB  ALA A 351      -9.526   8.599  45.745  1.00  0.64           H  
ATOM   5126 2HB  ALA A 351      -9.774   9.775  47.042  1.00  0.64           H  
ATOM   5127 3HB  ALA A 351      -8.159   9.509  46.408  1.00  0.64           H  
ATOM   5128  N   LEU A 352      -6.634   7.194  47.196  1.00  0.63           N  
ATOM   5129  CA  LEU A 352      -5.641   6.277  46.674  1.00  0.63           C  
ATOM   5130  C   LEU A 352      -5.588   5.023  47.533  1.00  0.63           C  
ATOM   5131  O   LEU A 352      -5.471   3.914  47.008  1.00  0.63           O  
ATOM   5132  CB  LEU A 352      -4.256   6.922  46.575  1.00  0.63           C  
ATOM   5133  CG  LEU A 352      -3.258   6.050  45.833  1.00  0.63           C  
ATOM   5134  CD1 LEU A 352      -3.793   5.792  44.439  1.00  0.63           C  
ATOM   5135  CD2 LEU A 352      -1.907   6.714  45.778  1.00  0.63           C  
ATOM   5136  H   LEU A 352      -6.337   8.115  47.531  1.00  0.63           H  
ATOM   5137  HA  LEU A 352      -5.948   5.981  45.671  1.00  0.63           H  
ATOM   5138 1HB  LEU A 352      -4.343   7.881  46.060  1.00  0.63           H  
ATOM   5139 2HB  LEU A 352      -3.880   7.102  47.587  1.00  0.63           H  
ATOM   5140  HG  LEU A 352      -3.178   5.109  46.323  1.00  0.63           H  
ATOM   5141 1HD1 LEU A 352      -3.101   5.156  43.922  1.00  0.63           H  
ATOM   5142 2HD1 LEU A 352      -4.764   5.300  44.497  1.00  0.63           H  
ATOM   5143 3HD1 LEU A 352      -3.892   6.737  43.907  1.00  0.63           H  
ATOM   5144 1HD2 LEU A 352      -1.218   6.073  45.237  1.00  0.63           H  
ATOM   5145 2HD2 LEU A 352      -1.988   7.664  45.269  1.00  0.63           H  
ATOM   5146 3HD2 LEU A 352      -1.547   6.870  46.792  1.00  0.63           H  
ATOM   5147  N   ILE A 353      -5.696   5.197  48.857  1.00  0.62           N  
ATOM   5148  CA  ILE A 353      -5.701   4.077  49.789  1.00  0.62           C  
ATOM   5149  C   ILE A 353      -6.869   3.161  49.490  1.00  0.62           C  
ATOM   5150  O   ILE A 353      -6.705   1.943  49.401  1.00  0.62           O  
ATOM   5151  CB  ILE A 353      -5.768   4.574  51.248  1.00  0.62           C  
ATOM   5152  CG1 ILE A 353      -4.487   5.242  51.592  1.00  0.62           C  
ATOM   5153  CG2 ILE A 353      -6.089   3.463  52.233  1.00  0.62           C  
ATOM   5154  CD1 ILE A 353      -4.505   6.028  52.867  1.00  0.62           C  
ATOM   5155  H   ILE A 353      -5.773   6.147  49.224  1.00  0.62           H  
ATOM   5156  HA  ILE A 353      -4.777   3.521  49.652  1.00  0.62           H  
ATOM   5157  HB  ILE A 353      -6.551   5.329  51.311  1.00  0.62           H  
ATOM   5158 1HG1 ILE A 353      -3.749   4.466  51.665  1.00  0.62           H  
ATOM   5159 2HG1 ILE A 353      -4.212   5.909  50.790  1.00  0.62           H  
ATOM   5160 1HG2 ILE A 353      -6.148   3.886  53.235  1.00  0.62           H  
ATOM   5161 2HG2 ILE A 353      -7.044   3.009  51.973  1.00  0.62           H  
ATOM   5162 3HG2 ILE A 353      -5.325   2.724  52.217  1.00  0.62           H  
ATOM   5163 1HD1 ILE A 353      -3.534   6.469  53.034  1.00  0.62           H  
ATOM   5164 2HD1 ILE A 353      -5.244   6.819  52.790  1.00  0.62           H  
ATOM   5165 3HD1 ILE A 353      -4.757   5.376  53.700  1.00  0.62           H  
ATOM   5166  N   GLY A 354      -8.044   3.754  49.287  1.00  0.63           N  
ATOM   5167  CA  GLY A 354      -9.230   2.996  48.941  1.00  0.63           C  
ATOM   5168  C   GLY A 354      -8.981   2.170  47.683  1.00  0.63           C  
ATOM   5169  O   GLY A 354      -9.201   0.952  47.665  1.00  0.63           O  
ATOM   5170  H   GLY A 354      -8.118   4.768  49.390  1.00  0.63           H  
ATOM   5171 1HA  GLY A 354      -9.506   2.345  49.768  1.00  0.63           H  
ATOM   5172 2HA  GLY A 354     -10.056   3.686  48.771  1.00  0.63           H  
ATOM   5173  N   TYR A 355      -8.511   2.827  46.623  1.00  0.64           N  
ATOM   5174  CA  TYR A 355      -8.292   2.113  45.381  1.00  0.64           C  
ATOM   5175  C   TYR A 355      -7.257   1.007  45.539  1.00  0.64           C  
ATOM   5176  O   TYR A 355      -7.460  -0.090  45.027  1.00  0.64           O  
ATOM   5177  CB  TYR A 355      -7.877   3.088  44.284  1.00  0.64           C  
ATOM   5178  CG  TYR A 355      -9.026   3.997  43.863  1.00  0.64           C  
ATOM   5179  CD1 TYR A 355      -8.905   5.379  43.938  1.00  0.64           C  
ATOM   5180  CD2 TYR A 355     -10.210   3.437  43.432  1.00  0.64           C  
ATOM   5181  CE1 TYR A 355      -9.967   6.192  43.589  1.00  0.64           C  
ATOM   5182  CE2 TYR A 355     -11.269   4.248  43.082  1.00  0.64           C  
ATOM   5183  CZ  TYR A 355     -11.152   5.620  43.164  1.00  0.64           C  
ATOM   5184  OH  TYR A 355     -12.225   6.417  42.823  1.00  0.64           O  
ATOM   5185  H   TYR A 355      -8.333   3.832  46.686  1.00  0.64           H  
ATOM   5186  HA  TYR A 355      -9.230   1.644  45.088  1.00  0.64           H  
ATOM   5187 1HB  TYR A 355      -7.044   3.709  44.628  1.00  0.64           H  
ATOM   5188 2HB  TYR A 355      -7.550   2.532  43.419  1.00  0.64           H  
ATOM   5189  HD1 TYR A 355      -7.973   5.818  44.280  1.00  0.64           H  
ATOM   5190  HD2 TYR A 355     -10.310   2.354  43.375  1.00  0.64           H  
ATOM   5191  HE1 TYR A 355      -9.877   7.272  43.651  1.00  0.64           H  
ATOM   5192  HE2 TYR A 355     -12.206   3.804  42.746  1.00  0.64           H  
ATOM   5193  HH  TYR A 355     -11.957   7.357  42.837  1.00  0.64           H  
ATOM   5194  N   ALA A 356      -6.175   1.264  46.278  1.00  0.67           N  
ATOM   5195  CA  ALA A 356      -5.138   0.259  46.521  1.00  0.67           C  
ATOM   5196  C   ALA A 356      -5.676  -0.935  47.290  1.00  0.67           C  
ATOM   5197  O   ALA A 356      -5.266  -2.070  47.046  1.00  0.67           O  
ATOM   5198  CB  ALA A 356      -3.989   0.879  47.255  1.00  0.67           C  
ATOM   5199  H   ALA A 356      -6.051   2.195  46.674  1.00  0.67           H  
ATOM   5200  HA  ALA A 356      -4.782  -0.107  45.562  1.00  0.67           H  
ATOM   5201 1HB  ALA A 356      -3.202   0.144  47.418  1.00  0.67           H  
ATOM   5202 2HB  ALA A 356      -3.621   1.682  46.637  1.00  0.67           H  
ATOM   5203 3HB  ALA A 356      -4.341   1.262  48.192  1.00  0.67           H  
ATOM   5204  N   GLN A 357      -6.615  -0.697  48.212  1.00  0.69           N  
ATOM   5205  CA  GLN A 357      -7.194  -1.789  48.982  1.00  0.69           C  
ATOM   5206  C   GLN A 357      -7.929  -2.729  48.034  1.00  0.69           C  
ATOM   5207  O   GLN A 357      -7.889  -3.952  48.190  1.00  0.69           O  
ATOM   5208  CB  GLN A 357      -8.177  -1.249  50.031  1.00  0.69           C  
ATOM   5209  CG  GLN A 357      -8.710  -2.277  51.013  1.00  0.69           C  
ATOM   5210  CD  GLN A 357      -7.652  -2.843  51.973  1.00  0.69           C  
ATOM   5211  OE1 GLN A 357      -6.985  -2.103  52.725  1.00  0.69           O  
ATOM   5212  NE2 GLN A 357      -7.498  -4.163  51.956  1.00  0.69           N  
ATOM   5213  H   GLN A 357      -6.906   0.262  48.407  1.00  0.69           H  
ATOM   5214  HA  GLN A 357      -6.397  -2.345  49.470  1.00  0.69           H  
ATOM   5215 1HB  GLN A 357      -7.715  -0.435  50.586  1.00  0.69           H  
ATOM   5216 2HB  GLN A 357      -9.037  -0.823  49.515  1.00  0.69           H  
ATOM   5217 1HG  GLN A 357      -9.492  -1.809  51.608  1.00  0.69           H  
ATOM   5218 2HG  GLN A 357      -9.128  -3.107  50.440  1.00  0.69           H  
ATOM   5219 1HE2 GLN A 357      -6.826  -4.605  52.551  1.00  0.69           H  
ATOM   5220 2HE2 GLN A 357      -8.056  -4.719  51.337  1.00  0.69           H  
ATOM   5221  N   LYS A 358      -8.580  -2.142  47.028  1.00  0.71           N  
ATOM   5222  CA  LYS A 358      -9.319  -2.901  46.027  1.00  0.71           C  
ATOM   5223  C   LYS A 358      -8.405  -3.492  44.938  1.00  0.71           C  
ATOM   5224  O   LYS A 358      -8.677  -4.573  44.406  1.00  0.71           O  
ATOM   5225  CB  LYS A 358     -10.367  -1.994  45.383  1.00  0.71           C  
ATOM   5226  CG  LYS A 358     -11.491  -1.579  46.331  1.00  0.71           C  
ATOM   5227  CD  LYS A 358     -12.493  -0.658  45.650  1.00  0.71           C  
ATOM   5228  CE  LYS A 358     -13.602  -0.248  46.610  1.00  0.71           C  
ATOM   5229  NZ  LYS A 358     -14.574   0.683  45.973  1.00  0.71           N  
ATOM   5230  H   LYS A 358      -8.586  -1.119  46.986  1.00  0.71           H  
ATOM   5231  HA  LYS A 358      -9.822  -3.727  46.526  1.00  0.71           H  
ATOM   5232 1HB  LYS A 358      -9.884  -1.085  45.022  1.00  0.71           H  
ATOM   5233 2HB  LYS A 358     -10.807  -2.496  44.524  1.00  0.71           H  
ATOM   5234 1HG  LYS A 358     -12.006  -2.465  46.698  1.00  0.71           H  
ATOM   5235 2HG  LYS A 358     -11.054  -1.052  47.183  1.00  0.71           H  
ATOM   5236 1HD  LYS A 358     -11.976   0.240  45.301  1.00  0.71           H  
ATOM   5237 2HD  LYS A 358     -12.932  -1.163  44.791  1.00  0.71           H  
ATOM   5238 1HE  LYS A 358     -14.133  -1.139  46.942  1.00  0.71           H  
ATOM   5239 2HE  LYS A 358     -13.159   0.244  47.477  1.00  0.71           H  
ATOM   5240 1HZ  LYS A 358     -15.291   0.931  46.640  1.00  0.71           H  
ATOM   5241 2HZ  LYS A 358     -14.091   1.518  45.673  1.00  0.71           H  
ATOM   5242 3HZ  LYS A 358     -14.998   0.233  45.174  1.00  0.71           H  
ATOM   5243  N   ARG A 359      -7.336  -2.769  44.593  1.00  0.71           N  
ATOM   5244  CA  ARG A 359      -6.414  -3.171  43.536  1.00  0.71           C  
ATOM   5245  C   ARG A 359      -4.965  -3.194  44.027  1.00  0.71           C  
ATOM   5246  O   ARG A 359      -4.260  -2.179  44.021  1.00  0.71           O  
ATOM   5247  CB  ARG A 359      -6.534  -2.220  42.363  1.00  0.71           C  
ATOM   5248  CG  ARG A 359      -7.907  -2.156  41.761  1.00  0.71           C  
ATOM   5249  CD  ARG A 359      -7.976  -1.224  40.629  1.00  0.71           C  
ATOM   5250  NE  ARG A 359      -9.337  -1.070  40.172  1.00  0.71           N  
ATOM   5251  CZ  ARG A 359      -9.721  -0.303  39.140  1.00  0.71           C  
ATOM   5252  NH1 ARG A 359      -8.858   0.364  38.427  1.00  0.71           N  
ATOM   5253  NH2 ARG A 359     -10.991  -0.198  38.823  1.00  0.71           N  
ATOM   5254  H   ARG A 359      -7.178  -1.884  45.061  1.00  0.71           H  
ATOM   5255  HA  ARG A 359      -6.684  -4.173  43.204  1.00  0.71           H  
ATOM   5256 1HB  ARG A 359      -6.292  -1.230  42.700  1.00  0.71           H  
ATOM   5257 2HB  ARG A 359      -5.825  -2.491  41.583  1.00  0.71           H  
ATOM   5258 1HG  ARG A 359      -8.206  -3.148  41.423  1.00  0.71           H  
ATOM   5259 2HG  ARG A 359      -8.609  -1.804  42.518  1.00  0.71           H  
ATOM   5260 1HD  ARG A 359      -7.609  -0.247  40.936  1.00  0.71           H  
ATOM   5261 2HD  ARG A 359      -7.374  -1.597  39.801  1.00  0.71           H  
ATOM   5262  HE  ARG A 359     -10.059  -1.557  40.682  1.00  0.71           H  
ATOM   5263 1HH1 ARG A 359      -7.870   0.323  38.620  1.00  0.71           H  
ATOM   5264 2HH1 ARG A 359      -9.239   0.924  37.645  1.00  0.71           H  
ATOM   5265 1HH2 ARG A 359     -11.699  -0.687  39.340  1.00  0.71           H  
ATOM   5266 2HH2 ARG A 359     -11.234   0.420  38.030  1.00  0.71           H  
ATOM   5267  N   ARG A 360      -4.491  -4.394  44.339  1.00  0.69           N  
ATOM   5268  CA  ARG A 360      -3.173  -4.637  44.937  1.00  0.69           C  
ATOM   5269  C   ARG A 360      -1.981  -4.236  44.064  1.00  0.69           C  
ATOM   5270  O   ARG A 360      -0.854  -4.143  44.553  1.00  0.69           O  
ATOM   5271  CB  ARG A 360      -3.042  -6.107  45.301  1.00  0.69           C  
ATOM   5272  CG  ARG A 360      -3.939  -6.553  46.453  1.00  0.69           C  
ATOM   5273  CD  ARG A 360      -3.791  -8.007  46.751  1.00  0.69           C  
ATOM   5274  NE  ARG A 360      -4.659  -8.428  47.845  1.00  0.69           N  
ATOM   5275  CZ  ARG A 360      -4.797  -9.702  48.272  1.00  0.69           C  
ATOM   5276  NH1 ARG A 360      -4.118 -10.670  47.695  1.00  0.69           N  
ATOM   5277  NH2 ARG A 360      -5.615  -9.978  49.272  1.00  0.69           N  
ATOM   5278  H   ARG A 360      -5.122  -5.179  44.252  1.00  0.69           H  
ATOM   5279  HA  ARG A 360      -3.124  -4.056  45.861  1.00  0.69           H  
ATOM   5280 1HB  ARG A 360      -3.278  -6.719  44.430  1.00  0.69           H  
ATOM   5281 2HB  ARG A 360      -2.010  -6.320  45.580  1.00  0.69           H  
ATOM   5282 1HG  ARG A 360      -3.681  -5.989  47.350  1.00  0.69           H  
ATOM   5283 2HG  ARG A 360      -4.983  -6.357  46.195  1.00  0.69           H  
ATOM   5284 1HD  ARG A 360      -4.051  -8.588  45.867  1.00  0.69           H  
ATOM   5285 2HD  ARG A 360      -2.761  -8.217  47.033  1.00  0.69           H  
ATOM   5286  HE  ARG A 360      -5.201  -7.713  48.315  1.00  0.69           H  
ATOM   5287 1HH1 ARG A 360      -3.491 -10.462  46.931  1.00  0.69           H  
ATOM   5288 2HH1 ARG A 360      -4.223 -11.622  48.017  1.00  0.69           H  
ATOM   5289 1HH2 ARG A 360      -6.138  -9.237  49.717  1.00  0.69           H  
ATOM   5290 2HH2 ARG A 360      -5.719 -10.930  49.592  1.00  0.69           H  
ATOM   5291  N   ASP A 361      -2.224  -4.028  42.776  1.00  0.66           N  
ATOM   5292  CA  ASP A 361      -1.186  -3.658  41.823  1.00  0.66           C  
ATOM   5293  C   ASP A 361      -0.934  -2.141  41.768  1.00  0.66           C  
ATOM   5294  O   ASP A 361      -0.052  -1.683  41.031  1.00  0.66           O  
ATOM   5295  CB  ASP A 361      -1.560  -4.205  40.448  1.00  0.66           C  
ATOM   5296  CG  ASP A 361      -1.506  -5.740  40.420  1.00  0.66           C  
ATOM   5297  OD1 ASP A 361      -0.772  -6.311  41.197  1.00  0.66           O  
ATOM   5298  OD2 ASP A 361      -2.233  -6.324  39.661  1.00  0.66           O  
ATOM   5299  H   ASP A 361      -3.174  -4.119  42.452  1.00  0.66           H  
ATOM   5300  HA  ASP A 361      -0.257  -4.136  42.133  1.00  0.66           H  
ATOM   5301 1HB  ASP A 361      -2.568  -3.891  40.201  1.00  0.66           H  
ATOM   5302 2HB  ASP A 361      -0.887  -3.806  39.687  1.00  0.66           H  
ATOM   5303  N   ILE A 362      -1.696  -1.352  42.535  1.00  0.64           N  
ATOM   5304  CA  ILE A 362      -1.449   0.089  42.543  1.00  0.64           C  
ATOM   5305  C   ILE A 362      -0.237   0.421  43.391  1.00  0.64           C  
ATOM   5306  O   ILE A 362      -0.118  -0.004  44.541  1.00  0.64           O  
ATOM   5307  CB  ILE A 362      -2.660   0.904  43.029  1.00  0.64           C  
ATOM   5308  CG1 ILE A 362      -3.813   0.739  42.060  1.00  0.64           C  
ATOM   5309  CG2 ILE A 362      -2.301   2.383  43.206  1.00  0.64           C  
ATOM   5310  CD1 ILE A 362      -5.085   1.309  42.578  1.00  0.64           C  
ATOM   5311  H   ILE A 362      -2.439  -1.741  43.121  1.00  0.64           H  
ATOM   5312  HA  ILE A 362      -1.240   0.399  41.528  1.00  0.64           H  
ATOM   5313  HB  ILE A 362      -2.989   0.502  43.986  1.00  0.64           H  
ATOM   5314 1HG1 ILE A 362      -3.559   1.241  41.126  1.00  0.64           H  
ATOM   5315 2HG1 ILE A 362      -3.963  -0.322  41.858  1.00  0.64           H  
ATOM   5316 1HG2 ILE A 362      -3.178   2.909  43.559  1.00  0.64           H  
ATOM   5317 2HG2 ILE A 362      -1.496   2.490  43.933  1.00  0.64           H  
ATOM   5318 3HG2 ILE A 362      -1.983   2.797  42.247  1.00  0.64           H  
ATOM   5319 1HD1 ILE A 362      -5.873   1.171  41.846  1.00  0.64           H  
ATOM   5320 2HD1 ILE A 362      -5.347   0.804  43.489  1.00  0.64           H  
ATOM   5321 3HD1 ILE A 362      -4.949   2.368  42.776  1.00  0.64           H  
ATOM   5322  N   VAL A 363       0.681   1.172  42.803  1.00  0.62           N  
ATOM   5323  CA  VAL A 363       1.912   1.519  43.512  1.00  0.62           C  
ATOM   5324  C   VAL A 363       2.040   3.020  43.596  1.00  0.62           C  
ATOM   5325  O   VAL A 363       1.866   3.705  42.600  1.00  0.62           O  
ATOM   5326  CB  VAL A 363       3.159   0.951  42.790  1.00  0.62           C  
ATOM   5327  CG1 VAL A 363       4.437   1.333  43.550  1.00  0.62           C  
ATOM   5328  CG2 VAL A 363       3.051  -0.528  42.650  1.00  0.62           C  
ATOM   5329  H   VAL A 363       0.484   1.507  41.858  1.00  0.62           H  
ATOM   5330  HA  VAL A 363       1.872   1.117  44.522  1.00  0.62           H  
ATOM   5331  HB  VAL A 363       3.219   1.395  41.799  1.00  0.62           H  
ATOM   5332 1HG1 VAL A 363       5.307   0.948  43.028  1.00  0.62           H  
ATOM   5333 2HG1 VAL A 363       4.515   2.411  43.624  1.00  0.62           H  
ATOM   5334 3HG1 VAL A 363       4.404   0.907  44.549  1.00  0.62           H  
ATOM   5335 1HG2 VAL A 363       3.918  -0.881  42.120  1.00  0.62           H  
ATOM   5336 2HG2 VAL A 363       3.011  -0.975  43.627  1.00  0.62           H  
ATOM   5337 3HG2 VAL A 363       2.156  -0.785  42.090  1.00  0.62           H  
ATOM   5338  N   ALA A 364       2.298   3.544  44.768  1.00  0.62           N  
ATOM   5339  CA  ALA A 364       2.490   4.973  44.877  1.00  0.62           C  
ATOM   5340  C   ALA A 364       3.986   5.249  44.862  1.00  0.62           C  
ATOM   5341  O   ALA A 364       4.747   4.487  45.454  1.00  0.62           O  
ATOM   5342  CB  ALA A 364       1.832   5.490  46.120  1.00  0.62           C  
ATOM   5343  H   ALA A 364       2.423   2.939  45.574  1.00  0.62           H  
ATOM   5344  HA  ALA A 364       2.041   5.460  44.016  1.00  0.62           H  
ATOM   5345 1HB  ALA A 364       1.984   6.554  46.176  1.00  0.62           H  
ATOM   5346 2HB  ALA A 364       0.774   5.271  46.091  1.00  0.62           H  
ATOM   5347 3HB  ALA A 364       2.271   5.006  46.973  1.00  0.62           H  
ATOM   5348  N   ILE A 365       4.405   6.296  44.170  1.00  0.64           N  
ATOM   5349  CA  ILE A 365       5.818   6.659  44.085  1.00  0.64           C  
ATOM   5350  C   ILE A 365       5.980   8.143  44.390  1.00  0.64           C  
ATOM   5351  O   ILE A 365       5.105   8.937  44.036  1.00  0.64           O  
ATOM   5352  CB  ILE A 365       6.372   6.354  42.669  1.00  0.64           C  
ATOM   5353  CG1 ILE A 365       6.120   4.902  42.298  1.00  0.64           C  
ATOM   5354  CG2 ILE A 365       7.876   6.658  42.550  1.00  0.64           C  
ATOM   5355  CD1 ILE A 365       4.839   4.720  41.514  1.00  0.64           C  
ATOM   5356  H   ILE A 365       3.716   6.843  43.658  1.00  0.64           H  
ATOM   5357  HA  ILE A 365       6.373   6.087  44.819  1.00  0.64           H  
ATOM   5358  HB  ILE A 365       5.839   6.958  41.970  1.00  0.64           H  
ATOM   5359 1HG1 ILE A 365       6.950   4.537  41.696  1.00  0.64           H  
ATOM   5360 2HG1 ILE A 365       6.071   4.307  43.202  1.00  0.64           H  
ATOM   5361 1HG2 ILE A 365       8.207   6.443  41.533  1.00  0.64           H  
ATOM   5362 2HG2 ILE A 365       8.073   7.698  42.768  1.00  0.64           H  
ATOM   5363 3HG2 ILE A 365       8.429   6.031  43.251  1.00  0.64           H  
ATOM   5364 1HD1 ILE A 365       4.705   3.673  41.283  1.00  0.64           H  
ATOM   5365 2HD1 ILE A 365       3.992   5.065  42.085  1.00  0.64           H  
ATOM   5366 3HD1 ILE A 365       4.901   5.296  40.599  1.00  0.64           H  
ATOM   5367  N   THR A 366       7.065   8.525  45.061  1.00  0.68           N  
ATOM   5368  CA  THR A 366       7.254   9.956  45.290  1.00  0.68           C  
ATOM   5369  C   THR A 366       8.695  10.432  45.372  1.00  0.68           C  
ATOM   5370  O   THR A 366       9.566   9.766  45.931  1.00  0.68           O  
ATOM   5371  CB  THR A 366       6.546  10.384  46.576  1.00  0.68           C  
ATOM   5372  OG1 THR A 366       6.643  11.789  46.705  1.00  0.68           O  
ATOM   5373  CG2 THR A 366       7.150   9.714  47.807  1.00  0.68           C  
ATOM   5374  H   THR A 366       7.740   7.820  45.366  1.00  0.68           H  
ATOM   5375  HA  THR A 366       6.787  10.490  44.459  1.00  0.68           H  
ATOM   5376  HB  THR A 366       5.519  10.120  46.490  1.00  0.68           H  
ATOM   5377  HG1 THR A 366       6.221  12.217  45.877  1.00  0.68           H  
ATOM   5378 1HG2 THR A 366       6.611  10.040  48.691  1.00  0.68           H  
ATOM   5379 2HG2 THR A 366       7.070   8.629  47.713  1.00  0.68           H  
ATOM   5380 3HG2 THR A 366       8.200   9.993  47.898  1.00  0.68           H  
ATOM   5381  N   ALA A 367       8.921  11.667  44.921  1.00  0.73           N  
ATOM   5382  CA  ALA A 367      10.246  12.285  45.002  1.00  0.73           C  
ATOM   5383  C   ALA A 367      10.489  12.918  46.361  1.00  0.73           C  
ATOM   5384  O   ALA A 367      10.644  14.134  46.479  1.00  0.73           O  
ATOM   5385  CB  ALA A 367      10.410  13.322  43.925  1.00  0.73           C  
ATOM   5386  H   ALA A 367       8.155  12.179  44.501  1.00  0.73           H  
ATOM   5387  HA  ALA A 367      10.985  11.506  44.859  1.00  0.73           H  
ATOM   5388 1HB  ALA A 367      11.411  13.751  43.969  1.00  0.73           H  
ATOM   5389 2HB  ALA A 367      10.256  12.849  42.978  1.00  0.73           H  
ATOM   5390 3HB  ALA A 367       9.684  14.099  44.055  1.00  0.73           H  
ATOM   5391  N   ALA A 368      10.549  12.068  47.365  1.00  0.79           N  
ATOM   5392  CA  ALA A 368      10.736  12.424  48.764  1.00  0.79           C  
ATOM   5393  C   ALA A 368       9.708  13.375  49.328  1.00  0.79           C  
ATOM   5394  O   ALA A 368      10.058  14.223  50.151  1.00  0.79           O  
ATOM   5395  CB  ALA A 368      12.074  13.074  48.996  1.00  0.79           C  
ATOM   5396  H   ALA A 368      10.433  11.085  47.126  1.00  0.79           H  
ATOM   5397  HA  ALA A 368      10.684  11.503  49.340  1.00  0.79           H  
ATOM   5398 1HB  ALA A 368      12.190  13.282  50.055  1.00  0.79           H  
ATOM   5399 2HB  ALA A 368      12.835  12.432  48.690  1.00  0.79           H  
ATOM   5400 3HB  ALA A 368      12.119  13.987  48.449  1.00  0.79           H  
ATOM   5401  N   MET A 369       8.433  13.235  48.981  1.00  0.85           N  
ATOM   5402  CA  MET A 369       7.485  14.099  49.646  1.00  0.85           C  
ATOM   5403  C   MET A 369       6.231  13.361  50.131  1.00  0.85           C  
ATOM   5404  O   MET A 369       5.115  13.861  49.979  1.00  0.85           O  
ATOM   5405  CB  MET A 369       7.142  15.214  48.682  1.00  0.85           C  
ATOM   5406  CG  MET A 369       6.559  14.649  47.450  1.00  0.85           C  
ATOM   5407  SD  MET A 369       6.124  15.804  46.222  1.00  0.85           S  
ATOM   5408  CE  MET A 369       7.731  16.118  45.657  1.00  0.85           C  
ATOM   5409  H   MET A 369       8.099  12.578  48.264  1.00  0.85           H  
ATOM   5410  HA  MET A 369       7.959  14.538  50.522  1.00  0.85           H  
ATOM   5411 1HB  MET A 369       6.427  15.901  49.134  1.00  0.85           H  
ATOM   5412 2HB  MET A 369       8.041  15.778  48.422  1.00  0.85           H  
ATOM   5413 1HG  MET A 369       7.344  14.038  47.026  1.00  0.85           H  
ATOM   5414 2HG  MET A 369       5.732  14.007  47.675  1.00  0.85           H  
ATOM   5415 1HE  MET A 369       7.693  16.839  44.867  1.00  0.85           H  
ATOM   5416 2HE  MET A 369       8.336  16.501  46.476  1.00  0.85           H  
ATOM   5417 3HE  MET A 369       8.161  15.197  45.296  1.00  0.85           H  
ATOM   5418  N   PRO A 370       6.367  12.216  50.845  1.00  0.88           N  
ATOM   5419  CA  PRO A 370       5.260  11.434  51.353  1.00  0.88           C  
ATOM   5420  C   PRO A 370       4.496  12.187  52.445  1.00  0.88           C  
ATOM   5421  O   PRO A 370       3.346  11.871  52.759  1.00  0.88           O  
ATOM   5422  CB  PRO A 370       5.962  10.178  51.889  1.00  0.88           C  
ATOM   5423  CG  PRO A 370       7.364  10.632  52.231  1.00  0.88           C  
ATOM   5424  CD  PRO A 370       7.701  11.663  51.209  1.00  0.88           C  
ATOM   5425  HA  PRO A 370       4.600  11.197  50.517  1.00  0.88           H  
ATOM   5426 1HB  PRO A 370       5.418   9.789  52.764  1.00  0.88           H  
ATOM   5427 2HB  PRO A 370       5.943   9.384  51.126  1.00  0.88           H  
ATOM   5428 1HG  PRO A 370       7.395  11.023  53.259  1.00  0.88           H  
ATOM   5429 2HG  PRO A 370       8.063   9.773  52.198  1.00  0.88           H  
ATOM   5430 1HD  PRO A 370       8.356  12.424  51.654  1.00  0.88           H  
ATOM   5431 2HD  PRO A 370       8.169  11.121  50.377  1.00  0.88           H  
ATOM   5432  N   GLY A 371       5.132  13.189  53.037  1.00  0.90           N  
ATOM   5433  CA  GLY A 371       4.489  13.985  54.068  1.00  0.90           C  
ATOM   5434  C   GLY A 371       3.469  14.918  53.417  1.00  0.90           C  
ATOM   5435  O   GLY A 371       2.265  14.682  53.511  1.00  0.90           O  
ATOM   5436  H   GLY A 371       6.078  13.406  52.777  1.00  0.90           H  
ATOM   5437 1HA  GLY A 371       3.973  13.320  54.761  1.00  0.90           H  
ATOM   5438 2HA  GLY A 371       5.224  14.524  54.657  1.00  0.90           H  
ATOM   5439  N   PRO A 372       3.925  15.985  52.736  1.00  0.88           N  
ATOM   5440  CA  PRO A 372       3.127  16.984  52.039  1.00  0.88           C  
ATOM   5441  C   PRO A 372       2.087  16.412  51.073  1.00  0.88           C  
ATOM   5442  O   PRO A 372       1.049  17.050  50.866  1.00  0.88           O  
ATOM   5443  CB  PRO A 372       4.195  17.761  51.267  1.00  0.88           C  
ATOM   5444  CG  PRO A 372       5.425  17.647  52.126  1.00  0.88           C  
ATOM   5445  CD  PRO A 372       5.382  16.253  52.666  1.00  0.88           C  
ATOM   5446  HA  PRO A 372       2.641  17.625  52.783  1.00  0.88           H  
ATOM   5447 1HB  PRO A 372       4.336  17.325  50.264  1.00  0.88           H  
ATOM   5448 2HB  PRO A 372       3.875  18.804  51.121  1.00  0.88           H  
ATOM   5449 1HG  PRO A 372       6.324  17.831  51.531  1.00  0.88           H  
ATOM   5450 2HG  PRO A 372       5.407  18.406  52.919  1.00  0.88           H  
ATOM   5451 1HD  PRO A 372       5.872  15.573  51.967  1.00  0.88           H  
ATOM   5452 2HD  PRO A 372       5.857  16.271  53.645  1.00  0.88           H  
ATOM   5453  N   THR A 373       2.345  15.238  50.480  1.00  0.86           N  
ATOM   5454  CA  THR A 373       1.400  14.637  49.540  1.00  0.86           C  
ATOM   5455  C   THR A 373       0.433  13.645  50.169  1.00  0.86           C  
ATOM   5456  O   THR A 373      -0.415  13.079  49.477  1.00  0.86           O  
ATOM   5457  CB  THR A 373       2.131  13.872  48.468  1.00  0.86           C  
ATOM   5458  OG1 THR A 373       2.839  12.781  49.107  1.00  0.86           O  
ATOM   5459  CG2 THR A 373       3.082  14.796  47.768  1.00  0.86           C  
ATOM   5460  H   THR A 373       3.232  14.751  50.630  1.00  0.86           H  
ATOM   5461  HA  THR A 373       0.820  15.435  49.073  1.00  0.86           H  
ATOM   5462  HB  THR A 373       1.415  13.468  47.754  1.00  0.86           H  
ATOM   5463  HG1 THR A 373       3.629  13.154  49.550  1.00  0.86           H  
ATOM   5464 1HG2 THR A 373       3.607  14.250  47.003  1.00  0.86           H  
ATOM   5465 2HG2 THR A 373       2.534  15.608  47.314  1.00  0.86           H  
ATOM   5466 3HG2 THR A 373       3.785  15.210  48.476  1.00  0.86           H  
ATOM   5467  N   GLY A 374       0.601  13.343  51.449  1.00  0.82           N  
ATOM   5468  CA  GLY A 374      -0.288  12.398  52.109  1.00  0.82           C  
ATOM   5469  C   GLY A 374       0.062  10.933  51.847  1.00  0.82           C  
ATOM   5470  O   GLY A 374      -0.556  10.022  52.431  1.00  0.82           O  
ATOM   5471  H   GLY A 374       1.313  13.815  52.005  1.00  0.82           H  
ATOM   5472 1HA  GLY A 374      -0.251  12.589  53.184  1.00  0.82           H  
ATOM   5473 2HA  GLY A 374      -1.309  12.596  51.795  1.00  0.82           H  
ATOM   5474  N   LEU A 375       1.113  10.675  51.052  1.00  0.78           N  
ATOM   5475  CA  LEU A 375       1.448   9.289  50.790  1.00  0.78           C  
ATOM   5476  C   LEU A 375       1.999   8.591  52.018  1.00  0.78           C  
ATOM   5477  O   LEU A 375       2.066   7.370  52.040  1.00  0.78           O  
ATOM   5478  CB  LEU A 375       2.373   9.121  49.598  1.00  0.78           C  
ATOM   5479  CG  LEU A 375       1.764   9.412  48.273  1.00  0.78           C  
ATOM   5480  CD1 LEU A 375       2.829   9.262  47.240  1.00  0.78           C  
ATOM   5481  CD2 LEU A 375       0.591   8.456  48.048  1.00  0.78           C  
ATOM   5482  H   LEU A 375       1.631  11.428  50.578  1.00  0.78           H  
ATOM   5483  HA  LEU A 375       0.523   8.783  50.522  1.00  0.78           H  
ATOM   5484 1HB  LEU A 375       3.212   9.769  49.711  1.00  0.78           H  
ATOM   5485 2HB  LEU A 375       2.728   8.101  49.588  1.00  0.78           H  
ATOM   5486  HG  LEU A 375       1.401  10.445  48.239  1.00  0.78           H  
ATOM   5487 1HD1 LEU A 375       2.426   9.466  46.258  1.00  0.78           H  
ATOM   5488 2HD1 LEU A 375       3.604   9.971  47.481  1.00  0.78           H  
ATOM   5489 3HD1 LEU A 375       3.231   8.259  47.254  1.00  0.78           H  
ATOM   5490 1HD2 LEU A 375       0.145   8.657  47.076  1.00  0.78           H  
ATOM   5491 2HD2 LEU A 375       0.939   7.429  48.087  1.00  0.78           H  
ATOM   5492 3HD2 LEU A 375      -0.158   8.608  48.828  1.00  0.78           H  
ATOM   5493  N   THR A 376       2.330   9.339  53.064  1.00  0.74           N  
ATOM   5494  CA  THR A 376       2.718   8.721  54.319  1.00  0.74           C  
ATOM   5495  C   THR A 376       1.613   7.787  54.773  1.00  0.74           C  
ATOM   5496  O   THR A 376       1.883   6.651  55.156  1.00  0.74           O  
ATOM   5497  CB  THR A 376       2.897   9.757  55.447  1.00  0.74           C  
ATOM   5498  OG1 THR A 376       3.937  10.658  55.122  1.00  0.74           O  
ATOM   5499  CG2 THR A 376       3.206   9.047  56.753  1.00  0.74           C  
ATOM   5500  H   THR A 376       2.341  10.348  52.970  1.00  0.74           H  
ATOM   5501  HA  THR A 376       3.636   8.152  54.175  1.00  0.74           H  
ATOM   5502  HB  THR A 376       1.974  10.324  55.558  1.00  0.74           H  
ATOM   5503  HG1 THR A 376       3.707  11.089  54.281  1.00  0.74           H  
ATOM   5504 1HG2 THR A 376       3.316   9.780  57.549  1.00  0.74           H  
ATOM   5505 2HG2 THR A 376       2.387   8.369  56.995  1.00  0.74           H  
ATOM   5506 3HG2 THR A 376       4.128   8.480  56.649  1.00  0.74           H  
ATOM   5507  N   ALA A 377       0.359   8.267  54.745  1.00  0.70           N  
ATOM   5508  CA  ALA A 377      -0.760   7.446  55.192  1.00  0.70           C  
ATOM   5509  C   ALA A 377      -0.897   6.244  54.288  1.00  0.70           C  
ATOM   5510  O   ALA A 377      -1.177   5.125  54.731  1.00  0.70           O  
ATOM   5511  CB  ALA A 377      -2.047   8.239  55.192  1.00  0.70           C  
ATOM   5512  H   ALA A 377       0.181   9.188  54.350  1.00  0.70           H  
ATOM   5513  HA  ALA A 377      -0.552   7.095  56.201  1.00  0.70           H  
ATOM   5514 1HB  ALA A 377      -2.865   7.607  55.535  1.00  0.70           H  
ATOM   5515 2HB  ALA A 377      -1.946   9.095  55.857  1.00  0.70           H  
ATOM   5516 3HB  ALA A 377      -2.258   8.588  54.181  1.00  0.70           H  
ATOM   5517  N   PHE A 378      -0.677   6.475  52.993  1.00  0.67           N  
ATOM   5518  CA  PHE A 378      -0.770   5.379  52.044  1.00  0.67           C  
ATOM   5519  C   PHE A 378       0.235   4.312  52.448  1.00  0.67           C  
ATOM   5520  O   PHE A 378      -0.113   3.140  52.550  1.00  0.67           O  
ATOM   5521  CB  PHE A 378      -0.522   5.853  50.613  1.00  0.67           C  
ATOM   5522  CG  PHE A 378      -0.623   4.801  49.605  1.00  0.67           C  
ATOM   5523  CD1 PHE A 378      -1.826   4.501  49.053  1.00  0.67           C  
ATOM   5524  CD2 PHE A 378       0.480   4.087  49.220  1.00  0.67           C  
ATOM   5525  CE1 PHE A 378      -1.943   3.528  48.132  1.00  0.67           C  
ATOM   5526  CE2 PHE A 378       0.373   3.086  48.286  1.00  0.67           C  
ATOM   5527  CZ  PHE A 378      -0.848   2.803  47.730  1.00  0.67           C  
ATOM   5528  H   PHE A 378      -0.461   7.426  52.686  1.00  0.67           H  
ATOM   5529  HA  PHE A 378      -1.747   4.941  52.108  1.00  0.67           H  
ATOM   5530 1HB  PHE A 378      -1.237   6.638  50.364  1.00  0.67           H  
ATOM   5531 2HB  PHE A 378       0.467   6.275  50.538  1.00  0.67           H  
ATOM   5532  HD1 PHE A 378      -2.699   5.061  49.352  1.00  0.67           H  
ATOM   5533  HD2 PHE A 378       1.438   4.321  49.667  1.00  0.67           H  
ATOM   5534  HE1 PHE A 378      -2.915   3.343  47.722  1.00  0.67           H  
ATOM   5535  HE2 PHE A 378       1.243   2.531  47.995  1.00  0.67           H  
ATOM   5536  HZ  PHE A 378      -0.945   2.014  46.979  1.00  0.67           H  
ATOM   5537  N   GLY A 379       1.474   4.740  52.693  1.00  0.66           N  
ATOM   5538  CA  GLY A 379       2.578   3.880  53.096  1.00  0.66           C  
ATOM   5539  C   GLY A 379       2.325   3.152  54.401  1.00  0.66           C  
ATOM   5540  O   GLY A 379       2.782   2.030  54.576  1.00  0.66           O  
ATOM   5541  H   GLY A 379       1.662   5.730  52.589  1.00  0.66           H  
ATOM   5542 1HA  GLY A 379       2.790   3.162  52.302  1.00  0.66           H  
ATOM   5543 2HA  GLY A 379       3.464   4.496  53.216  1.00  0.66           H  
ATOM   5544  N   GLN A 380       1.625   3.787  55.335  1.00  0.65           N  
ATOM   5545  CA  GLN A 380       1.316   3.133  56.597  1.00  0.65           C  
ATOM   5546  C   GLN A 380       0.385   1.950  56.359  1.00  0.65           C  
ATOM   5547  O   GLN A 380       0.539   0.890  56.969  1.00  0.65           O  
ATOM   5548  CB  GLN A 380       0.684   4.131  57.576  1.00  0.65           C  
ATOM   5549  CG  GLN A 380       1.656   5.187  58.095  1.00  0.65           C  
ATOM   5550  CD  GLN A 380       0.981   6.289  58.892  1.00  0.65           C  
ATOM   5551  OE1 GLN A 380      -0.235   6.494  58.813  1.00  0.65           O  
ATOM   5552  NE2 GLN A 380       1.777   7.017  59.670  1.00  0.65           N  
ATOM   5553  H   GLN A 380       1.323   4.748  55.168  1.00  0.65           H  
ATOM   5554  HA  GLN A 380       2.241   2.757  57.030  1.00  0.65           H  
ATOM   5555 1HB  GLN A 380      -0.138   4.646  57.081  1.00  0.65           H  
ATOM   5556 2HB  GLN A 380       0.270   3.595  58.426  1.00  0.65           H  
ATOM   5557 1HG  GLN A 380       2.366   4.690  58.754  1.00  0.65           H  
ATOM   5558 2HG  GLN A 380       2.185   5.628  57.271  1.00  0.65           H  
ATOM   5559 1HE2 GLN A 380       1.396   7.761  60.220  1.00  0.65           H  
ATOM   5560 2HE2 GLN A 380       2.757   6.821  59.705  1.00  0.65           H  
ATOM   5561  N   ARG A 381      -0.581   2.129  55.455  1.00  0.64           N  
ATOM   5562  CA  ARG A 381      -1.512   1.055  55.124  1.00  0.64           C  
ATOM   5563  C   ARG A 381      -0.890   0.002  54.191  1.00  0.64           C  
ATOM   5564  O   ARG A 381      -1.102  -1.203  54.364  1.00  0.64           O  
ATOM   5565  CB  ARG A 381      -2.774   1.611  54.482  1.00  0.64           C  
ATOM   5566  CG  ARG A 381      -3.818   0.547  54.168  1.00  0.64           C  
ATOM   5567  CD  ARG A 381      -4.335  -0.102  55.380  1.00  0.64           C  
ATOM   5568  NE  ARG A 381      -5.322  -1.138  55.075  1.00  0.64           N  
ATOM   5569  CZ  ARG A 381      -5.799  -2.023  55.956  1.00  0.64           C  
ATOM   5570  NH1 ARG A 381      -5.410  -2.024  57.216  1.00  0.64           N  
ATOM   5571  NH2 ARG A 381      -6.667  -2.889  55.519  1.00  0.64           N  
ATOM   5572  H   ARG A 381      -0.677   3.043  55.003  1.00  0.64           H  
ATOM   5573  HA  ARG A 381      -1.797   0.561  56.051  1.00  0.64           H  
ATOM   5574 1HB  ARG A 381      -3.226   2.351  55.137  1.00  0.64           H  
ATOM   5575 2HB  ARG A 381      -2.512   2.117  53.549  1.00  0.64           H  
ATOM   5576 1HG  ARG A 381      -4.651   0.978  53.630  1.00  0.64           H  
ATOM   5577 2HG  ARG A 381      -3.352  -0.228  53.570  1.00  0.64           H  
ATOM   5578 1HD  ARG A 381      -3.510  -0.564  55.918  1.00  0.64           H  
ATOM   5579 2HD  ARG A 381      -4.811   0.645  56.013  1.00  0.64           H  
ATOM   5580  HE  ARG A 381      -5.692  -1.228  54.115  1.00  0.64           H  
ATOM   5581 1HH1 ARG A 381      -4.735  -1.345  57.536  1.00  0.64           H  
ATOM   5582 2HH1 ARG A 381      -5.788  -2.704  57.859  1.00  0.64           H  
ATOM   5583 1HH2 ARG A 381      -6.923  -2.829  54.529  1.00  0.64           H  
ATOM   5584 2HH2 ARG A 381      -7.066  -3.580  56.133  1.00  0.64           H  
ATOM   5585  N   PHE A 382      -0.132   0.469  53.198  1.00  0.64           N  
ATOM   5586  CA  PHE A 382       0.460  -0.379  52.172  1.00  0.64           C  
ATOM   5587  C   PHE A 382       1.962  -0.121  51.986  1.00  0.64           C  
ATOM   5588  O   PHE A 382       2.371   0.321  50.910  1.00  0.64           O  
ATOM   5589  CB  PHE A 382      -0.213  -0.087  50.835  1.00  0.64           C  
ATOM   5590  CG  PHE A 382      -1.661  -0.246  50.834  1.00  0.64           C  
ATOM   5591  CD1 PHE A 382      -2.457   0.864  50.761  1.00  0.64           C  
ATOM   5592  CD2 PHE A 382      -2.253  -1.492  50.914  1.00  0.64           C  
ATOM   5593  CE1 PHE A 382      -3.802   0.734  50.763  1.00  0.64           C  
ATOM   5594  CE2 PHE A 382      -3.622  -1.614  50.921  1.00  0.64           C  
ATOM   5595  CZ  PHE A 382      -4.389  -0.487  50.846  1.00  0.64           C  
ATOM   5596  H   PHE A 382       0.014   1.468  53.127  1.00  0.64           H  
ATOM   5597  HA  PHE A 382       0.285  -1.420  52.431  1.00  0.64           H  
ATOM   5598 1HB  PHE A 382       0.019   0.938  50.532  1.00  0.64           H  
ATOM   5599 2HB  PHE A 382       0.189  -0.751  50.086  1.00  0.64           H  
ATOM   5600  HD1 PHE A 382      -1.993   1.855  50.700  1.00  0.64           H  
ATOM   5601  HD2 PHE A 382      -1.623  -2.378  50.976  1.00  0.64           H  
ATOM   5602  HE1 PHE A 382      -4.414   1.596  50.694  1.00  0.64           H  
ATOM   5603  HE2 PHE A 382      -4.092  -2.596  50.987  1.00  0.64           H  
ATOM   5604  HZ  PHE A 382      -5.463  -0.558  50.853  1.00  0.64           H  
ATOM   5605  N   PRO A 383       2.831  -0.460  52.950  1.00  0.65           N  
ATOM   5606  CA  PRO A 383       4.261  -0.165  52.930  1.00  0.65           C  
ATOM   5607  C   PRO A 383       5.001  -0.860  51.793  1.00  0.65           C  
ATOM   5608  O   PRO A 383       6.061  -0.414  51.359  1.00  0.65           O  
ATOM   5609  CB  PRO A 383       4.725  -0.684  54.294  1.00  0.65           C  
ATOM   5610  CG  PRO A 383       3.689  -1.722  54.696  1.00  0.65           C  
ATOM   5611  CD  PRO A 383       2.382  -1.198  54.149  1.00  0.65           C  
ATOM   5612  HA  PRO A 383       4.395   0.925  52.864  1.00  0.65           H  
ATOM   5613 1HB  PRO A 383       5.738  -1.104  54.207  1.00  0.65           H  
ATOM   5614 2HB  PRO A 383       4.779   0.155  55.007  1.00  0.65           H  
ATOM   5615 1HG  PRO A 383       3.963  -2.708  54.280  1.00  0.65           H  
ATOM   5616 2HG  PRO A 383       3.670  -1.831  55.790  1.00  0.65           H  
ATOM   5617 1HD  PRO A 383       1.736  -2.044  53.905  1.00  0.65           H  
ATOM   5618 2HD  PRO A 383       1.916  -0.507  54.872  1.00  0.65           H  
ATOM   5619  N   ASP A 384       4.403  -1.924  51.267  1.00  0.66           N  
ATOM   5620  CA  ASP A 384       4.995  -2.709  50.195  1.00  0.66           C  
ATOM   5621  C   ASP A 384       4.618  -2.169  48.816  1.00  0.66           C  
ATOM   5622  O   ASP A 384       5.010  -2.734  47.788  1.00  0.66           O  
ATOM   5623  CB  ASP A 384       4.538  -4.160  50.320  1.00  0.66           C  
ATOM   5624  CG  ASP A 384       5.068  -4.845  51.584  1.00  0.66           C  
ATOM   5625  OD1 ASP A 384       6.087  -4.441  52.093  1.00  0.66           O  
ATOM   5626  OD2 ASP A 384       4.430  -5.761  52.034  1.00  0.66           O  
ATOM   5627  H   ASP A 384       3.521  -2.227  51.648  1.00  0.66           H  
ATOM   5628  HA  ASP A 384       6.079  -2.668  50.296  1.00  0.66           H  
ATOM   5629 1HB  ASP A 384       3.449  -4.195  50.331  1.00  0.66           H  
ATOM   5630 2HB  ASP A 384       4.875  -4.723  49.451  1.00  0.66           H  
ATOM   5631  N   ARG A 385       3.820  -1.102  48.789  1.00  0.67           N  
ATOM   5632  CA  ARG A 385       3.383  -0.506  47.542  1.00  0.67           C  
ATOM   5633  C   ARG A 385       3.664   0.991  47.493  1.00  0.67           C  
ATOM   5634  O   ARG A 385       3.017   1.704  46.731  1.00  0.67           O  
ATOM   5635  CB  ARG A 385       1.905  -0.763  47.312  1.00  0.67           C  
ATOM   5636  CG  ARG A 385       1.534  -2.232  47.090  1.00  0.67           C  
ATOM   5637  CD  ARG A 385       2.082  -2.701  45.799  1.00  0.67           C  
ATOM   5638  NE  ARG A 385       1.757  -4.075  45.492  1.00  0.67           N  
ATOM   5639  CZ  ARG A 385       2.502  -5.154  45.839  1.00  0.67           C  
ATOM   5640  NH1 ARG A 385       3.617  -5.014  46.537  1.00  0.67           N  
ATOM   5641  NH2 ARG A 385       2.118  -6.370  45.477  1.00  0.67           N  
ATOM   5642  H   ARG A 385       3.500  -0.671  49.657  1.00  0.67           H  
ATOM   5643  HA  ARG A 385       3.931  -0.975  46.725  1.00  0.67           H  
ATOM   5644 1HB  ARG A 385       1.342  -0.389  48.155  1.00  0.67           H  
ATOM   5645 2HB  ARG A 385       1.576  -0.214  46.442  1.00  0.67           H  
ATOM   5646 1HG  ARG A 385       1.927  -2.854  47.888  1.00  0.67           H  
ATOM   5647 2HG  ARG A 385       0.447  -2.328  47.050  1.00  0.67           H  
ATOM   5648 1HD  ARG A 385       1.642  -2.087  45.017  1.00  0.67           H  
ATOM   5649 2HD  ARG A 385       3.163  -2.589  45.790  1.00  0.67           H  
ATOM   5650  HE  ARG A 385       0.883  -4.231  44.972  1.00  0.67           H  
ATOM   5651 1HH1 ARG A 385       3.937  -4.083  46.848  1.00  0.67           H  
ATOM   5652 2HH1 ARG A 385       4.159  -5.829  46.781  1.00  0.67           H  
ATOM   5653 1HH2 ARG A 385       1.276  -6.507  44.930  1.00  0.67           H  
ATOM   5654 2HH2 ARG A 385       2.677  -7.170  45.736  1.00  0.67           H  
ATOM   5655  N   LEU A 386       4.606   1.462  48.319  1.00  0.69           N  
ATOM   5656  CA  LEU A 386       5.010   2.873  48.314  1.00  0.69           C  
ATOM   5657  C   LEU A 386       6.518   2.986  48.101  1.00  0.69           C  
ATOM   5658  O   LEU A 386       7.305   2.420  48.863  1.00  0.69           O  
ATOM   5659  CB  LEU A 386       4.619   3.607  49.610  1.00  0.69           C  
ATOM   5660  CG  LEU A 386       5.115   5.129  49.690  1.00  0.69           C  
ATOM   5661  CD1 LEU A 386       4.475   5.955  48.601  1.00  0.69           C  
ATOM   5662  CD2 LEU A 386       4.739   5.726  51.010  1.00  0.69           C  
ATOM   5663  H   LEU A 386       5.078   0.817  48.941  1.00  0.69           H  
ATOM   5664  HA  LEU A 386       4.506   3.367  47.496  1.00  0.69           H  
ATOM   5665 1HB  LEU A 386       3.544   3.593  49.704  1.00  0.69           H  
ATOM   5666 2HB  LEU A 386       5.043   3.064  50.456  1.00  0.69           H  
ATOM   5667  HG  LEU A 386       6.199   5.161  49.558  1.00  0.69           H  
ATOM   5668 1HD1 LEU A 386       4.834   6.981  48.669  1.00  0.69           H  
ATOM   5669 2HD1 LEU A 386       4.739   5.553  47.644  1.00  0.69           H  
ATOM   5670 3HD1 LEU A 386       3.399   5.936  48.726  1.00  0.69           H  
ATOM   5671 1HD2 LEU A 386       5.078   6.761  51.055  1.00  0.69           H  
ATOM   5672 2HD2 LEU A 386       3.663   5.697  51.106  1.00  0.69           H  
ATOM   5673 3HD2 LEU A 386       5.205   5.158  51.810  1.00  0.69           H  
ATOM   5674  N   PHE A 387       6.919   3.719  47.063  1.00  0.72           N  
ATOM   5675  CA  PHE A 387       8.331   3.863  46.739  1.00  0.72           C  
ATOM   5676  C   PHE A 387       8.821   5.313  46.738  1.00  0.72           C  
ATOM   5677  O   PHE A 387       8.572   6.087  45.813  1.00  0.72           O  
ATOM   5678  CB  PHE A 387       8.583   3.201  45.376  1.00  0.72           C  
ATOM   5679  CG  PHE A 387      10.021   3.151  44.888  1.00  0.72           C  
ATOM   5680  CD1 PHE A 387      11.098   3.262  45.761  1.00  0.72           C  
ATOM   5681  CD2 PHE A 387      10.289   2.943  43.533  1.00  0.72           C  
ATOM   5682  CE1 PHE A 387      12.401   3.183  45.297  1.00  0.72           C  
ATOM   5683  CE2 PHE A 387      11.593   2.856  43.072  1.00  0.72           C  
ATOM   5684  CZ  PHE A 387      12.647   2.977  43.952  1.00  0.72           C  
ATOM   5685  H   PHE A 387       6.214   4.147  46.470  1.00  0.72           H  
ATOM   5686  HA  PHE A 387       8.907   3.322  47.489  1.00  0.72           H  
ATOM   5687 1HB  PHE A 387       8.206   2.183  45.407  1.00  0.72           H  
ATOM   5688 2HB  PHE A 387       7.999   3.726  44.624  1.00  0.72           H  
ATOM   5689  HD1 PHE A 387      10.914   3.418  46.823  1.00  0.72           H  
ATOM   5690  HD2 PHE A 387       9.457   2.843  42.833  1.00  0.72           H  
ATOM   5691  HE1 PHE A 387      13.232   3.283  45.996  1.00  0.72           H  
ATOM   5692  HE2 PHE A 387      11.796   2.690  42.010  1.00  0.72           H  
ATOM   5693  HZ  PHE A 387      13.675   2.910  43.577  1.00  0.72           H  
ATOM   5694  N   ASP A 388       9.554   5.639  47.795  1.00  0.75           N  
ATOM   5695  CA  ASP A 388      10.183   6.937  48.002  1.00  0.75           C  
ATOM   5696  C   ASP A 388      11.531   6.892  47.315  1.00  0.75           C  
ATOM   5697  O   ASP A 388      12.390   6.091  47.688  1.00  0.75           O  
ATOM   5698  CB  ASP A 388      10.310   7.258  49.491  1.00  0.75           C  
ATOM   5699  CG  ASP A 388      10.913   8.649  49.831  1.00  0.75           C  
ATOM   5700  OD1 ASP A 388      11.561   9.290  49.001  1.00  0.75           O  
ATOM   5701  OD2 ASP A 388      10.692   9.064  50.954  1.00  0.75           O  
ATOM   5702  H   ASP A 388       9.688   4.931  48.505  1.00  0.75           H  
ATOM   5703  HA  ASP A 388       9.579   7.710  47.525  1.00  0.75           H  
ATOM   5704 1HB  ASP A 388       9.322   7.198  49.951  1.00  0.75           H  
ATOM   5705 2HB  ASP A 388      10.932   6.498  49.964  1.00  0.75           H  
ATOM   5706  N   VAL A 389      11.696   7.687  46.272  1.00  0.79           N  
ATOM   5707  CA  VAL A 389      12.903   7.611  45.466  1.00  0.79           C  
ATOM   5708  C   VAL A 389      13.899   8.713  45.848  1.00  0.79           C  
ATOM   5709  O   VAL A 389      14.940   8.864  45.195  1.00  0.79           O  
ATOM   5710  CB  VAL A 389      12.566   7.756  43.971  1.00  0.79           C  
ATOM   5711  CG1 VAL A 389      11.562   6.699  43.564  1.00  0.79           C  
ATOM   5712  CG2 VAL A 389      12.092   9.123  43.660  1.00  0.79           C  
ATOM   5713  H   VAL A 389      10.958   8.351  46.041  1.00  0.79           H  
ATOM   5714  HA  VAL A 389      13.370   6.641  45.628  1.00  0.79           H  
ATOM   5715  HB  VAL A 389      13.472   7.577  43.405  1.00  0.79           H  
ATOM   5716 1HG1 VAL A 389      11.348   6.774  42.503  1.00  0.79           H  
ATOM   5717 2HG1 VAL A 389      11.966   5.728  43.781  1.00  0.79           H  
ATOM   5718 3HG1 VAL A 389      10.639   6.842  44.126  1.00  0.79           H  
ATOM   5719 1HG2 VAL A 389      11.912   9.196  42.606  1.00  0.79           H  
ATOM   5720 2HG2 VAL A 389      11.192   9.311  44.203  1.00  0.79           H  
ATOM   5721 3HG2 VAL A 389      12.850   9.843  43.943  1.00  0.79           H  
ATOM   5722  N   GLY A 390      13.587   9.484  46.897  1.00  0.81           N  
ATOM   5723  CA  GLY A 390      14.455  10.582  47.308  1.00  0.81           C  
ATOM   5724  C   GLY A 390      14.132  11.779  46.432  1.00  0.81           C  
ATOM   5725  O   GLY A 390      13.261  11.684  45.568  1.00  0.81           O  
ATOM   5726  H   GLY A 390      12.738   9.298  47.452  1.00  0.81           H  
ATOM   5727 1HA  GLY A 390      14.297  10.805  48.361  1.00  0.81           H  
ATOM   5728 2HA  GLY A 390      15.498  10.298  47.182  1.00  0.81           H  
ATOM   5729  N   ILE A 391      14.817  12.913  46.588  1.00  0.83           N  
ATOM   5730  CA  ILE A 391      14.430  14.001  45.697  1.00  0.83           C  
ATOM   5731  C   ILE A 391      15.095  13.770  44.364  1.00  0.83           C  
ATOM   5732  O   ILE A 391      16.198  14.238  44.091  1.00  0.83           O  
ATOM   5733  CB  ILE A 391      14.820  15.393  46.202  1.00  0.83           C  
ATOM   5734  CG1 ILE A 391      14.198  15.656  47.555  1.00  0.83           C  
ATOM   5735  CG2 ILE A 391      14.334  16.414  45.191  1.00  0.83           C  
ATOM   5736  CD1 ILE A 391      14.678  16.912  48.217  1.00  0.83           C  
ATOM   5737  H   ILE A 391      15.549  13.013  47.277  1.00  0.83           H  
ATOM   5738  HA  ILE A 391      13.349  13.986  45.556  1.00  0.83           H  
ATOM   5739  HB  ILE A 391      15.900  15.464  46.306  1.00  0.83           H  
ATOM   5740 1HG1 ILE A 391      13.118  15.734  47.428  1.00  0.83           H  
ATOM   5741 2HG1 ILE A 391      14.418  14.819  48.212  1.00  0.83           H  
ATOM   5742 1HG2 ILE A 391      14.593  17.417  45.517  1.00  0.83           H  
ATOM   5743 2HG2 ILE A 391      14.791  16.217  44.219  1.00  0.83           H  
ATOM   5744 3HG2 ILE A 391      13.257  16.328  45.096  1.00  0.83           H  
ATOM   5745 1HD1 ILE A 391      14.177  17.024  49.178  1.00  0.83           H  
ATOM   5746 2HD1 ILE A 391      15.757  16.854  48.372  1.00  0.83           H  
ATOM   5747 3HD1 ILE A 391      14.447  17.768  47.585  1.00  0.83           H  
ATOM   5748  N   ALA A 392      14.387  13.024  43.557  1.00  0.82           N  
ATOM   5749  CA  ALA A 392      14.830  12.556  42.271  1.00  0.82           C  
ATOM   5750  C   ALA A 392      13.617  12.367  41.398  1.00  0.82           C  
ATOM   5751  O   ALA A 392      13.305  11.255  40.974  1.00  0.82           O  
ATOM   5752  CB  ALA A 392      15.619  11.274  42.433  1.00  0.82           C  
ATOM   5753  H   ALA A 392      13.501  12.698  43.932  1.00  0.82           H  
ATOM   5754  HA  ALA A 392      15.461  13.321  41.817  1.00  0.82           H  
ATOM   5755 1HB  ALA A 392      15.959  10.926  41.466  1.00  0.82           H  
ATOM   5756 2HB  ALA A 392      16.486  11.458  43.076  1.00  0.82           H  
ATOM   5757 3HB  ALA A 392      14.990  10.511  42.895  1.00  0.82           H  
ATOM   5758  N   GLU A 393      12.936  13.454  41.117  1.00  0.79           N  
ATOM   5759  CA  GLU A 393      11.685  13.432  40.380  1.00  0.79           C  
ATOM   5760  C   GLU A 393      11.758  12.838  38.993  1.00  0.79           C  
ATOM   5761  O   GLU A 393      10.807  12.229  38.500  1.00  0.79           O  
ATOM   5762  CB  GLU A 393      11.193  14.844  40.310  1.00  0.79           C  
ATOM   5763  CG  GLU A 393      12.220  15.873  39.802  1.00  0.79           C  
ATOM   5764  CD  GLU A 393      13.097  16.436  40.912  1.00  0.79           C  
ATOM   5765  OE1 GLU A 393      12.980  15.991  42.023  1.00  0.79           O  
ATOM   5766  OE2 GLU A 393      13.894  17.308  40.630  1.00  0.79           O  
ATOM   5767  H   GLU A 393      13.283  14.339  41.466  1.00  0.79           H  
ATOM   5768  HA  GLU A 393      10.974  12.831  40.943  1.00  0.79           H  
ATOM   5769 1HB  GLU A 393      10.366  14.880  39.643  1.00  0.79           H  
ATOM   5770 2HB  GLU A 393      10.860  15.142  41.296  1.00  0.79           H  
ATOM   5771 1HG  GLU A 393      12.848  15.456  39.041  1.00  0.79           H  
ATOM   5772 2HG  GLU A 393      11.670  16.682  39.350  1.00  0.79           H  
ATOM   5773  N   GLN A 394      12.919  12.934  38.385  1.00  0.76           N  
ATOM   5774  CA  GLN A 394      13.094  12.352  37.087  1.00  0.76           C  
ATOM   5775  C   GLN A 394      13.029  10.833  37.266  1.00  0.76           C  
ATOM   5776  O   GLN A 394      12.487  10.119  36.420  1.00  0.76           O  
ATOM   5777  CB  GLN A 394      14.411  12.832  36.492  1.00  0.76           C  
ATOM   5778  CG  GLN A 394      14.402  14.332  36.182  1.00  0.76           C  
ATOM   5779  CD  GLN A 394      15.714  14.862  35.696  1.00  0.76           C  
ATOM   5780  OE1 GLN A 394      16.766  14.318  36.024  1.00  0.76           O  
ATOM   5781  NE2 GLN A 394      15.675  15.947  34.926  1.00  0.76           N  
ATOM   5782  H   GLN A 394      13.672  13.440  38.832  1.00  0.76           H  
ATOM   5783  HA  GLN A 394      12.275  12.660  36.435  1.00  0.76           H  
ATOM   5784 1HB  GLN A 394      15.241  12.593  37.151  1.00  0.76           H  
ATOM   5785 2HB  GLN A 394      14.564  12.336  35.554  1.00  0.76           H  
ATOM   5786 1HG  GLN A 394      13.696  14.501  35.403  1.00  0.76           H  
ATOM   5787 2HG  GLN A 394      14.114  14.887  37.070  1.00  0.76           H  
ATOM   5788 1HE2 GLN A 394      16.521  16.351  34.581  1.00  0.76           H  
ATOM   5789 2HE2 GLN A 394      14.776  16.385  34.695  1.00  0.76           H  
ATOM   5790  N   HIS A 395      13.585  10.342  38.395  1.00  0.72           N  
ATOM   5791  CA  HIS A 395      13.640   8.921  38.719  1.00  0.72           C  
ATOM   5792  C   HIS A 395      12.227   8.476  39.026  1.00  0.72           C  
ATOM   5793  O   HIS A 395      11.798   7.417  38.605  1.00  0.72           O  
ATOM   5794  CB  HIS A 395      14.521   8.606  39.949  1.00  0.72           C  
ATOM   5795  CG  HIS A 395      14.855   7.116  40.160  1.00  0.72           C  
ATOM   5796  ND1 HIS A 395      15.932   6.523  39.554  1.00  0.72           N  
ATOM   5797  CD2 HIS A 395      14.236   6.120  40.860  1.00  0.72           C  
ATOM   5798  CE1 HIS A 395      15.981   5.236  39.896  1.00  0.72           C  
ATOM   5799  NE2 HIS A 395      14.973   4.968  40.668  1.00  0.72           N  
ATOM   5800  H   HIS A 395      13.944  10.983  39.088  1.00  0.72           H  
ATOM   5801  HA  HIS A 395      14.006   8.353  37.867  1.00  0.72           H  
ATOM   5802 1HB  HIS A 395      15.454   9.158  39.874  1.00  0.72           H  
ATOM   5803 2HB  HIS A 395      14.015   8.939  40.849  1.00  0.72           H  
ATOM   5804  HD2 HIS A 395      13.340   6.203  41.445  1.00  0.72           H  
ATOM   5805  HE1 HIS A 395      16.732   4.507  39.579  1.00  0.72           H  
ATOM   5806  HE2 HIS A 395      14.800   4.012  41.046  1.00  0.72           H  
ATOM   5807  N   ALA A 396      11.492   9.285  39.798  1.00  0.69           N  
ATOM   5808  CA  ALA A 396      10.131   8.904  40.178  1.00  0.69           C  
ATOM   5809  C   ALA A 396       9.261   8.657  38.952  1.00  0.69           C  
ATOM   5810  O   ALA A 396       8.525   7.667  38.890  1.00  0.69           O  
ATOM   5811  CB  ALA A 396       9.485  10.000  41.011  1.00  0.69           C  
ATOM   5812  H   ALA A 396      11.911  10.152  40.130  1.00  0.69           H  
ATOM   5813  HA  ALA A 396      10.188   7.986  40.757  1.00  0.69           H  
ATOM   5814 1HB  ALA A 396       8.488   9.689  41.296  1.00  0.69           H  
ATOM   5815 2HB  ALA A 396      10.058  10.200  41.899  1.00  0.69           H  
ATOM   5816 3HB  ALA A 396       9.422  10.909  40.415  1.00  0.69           H  
ATOM   5817  N   MET A 397       9.394   9.507  37.933  1.00  0.67           N  
ATOM   5818  CA  MET A 397       8.601   9.317  36.726  1.00  0.67           C  
ATOM   5819  C   MET A 397       9.101   8.180  35.853  1.00  0.67           C  
ATOM   5820  O   MET A 397       8.303   7.390  35.336  1.00  0.67           O  
ATOM   5821  CB  MET A 397       8.572  10.602  35.933  1.00  0.67           C  
ATOM   5822  CG  MET A 397       7.768  11.685  36.596  1.00  0.67           C  
ATOM   5823  SD  MET A 397       6.046  11.209  36.732  1.00  0.67           S  
ATOM   5824  CE  MET A 397       5.382  12.580  37.622  1.00  0.67           C  
ATOM   5825  H   MET A 397      10.013  10.319  38.022  1.00  0.67           H  
ATOM   5826  HA  MET A 397       7.584   9.074  37.028  1.00  0.67           H  
ATOM   5827 1HB  MET A 397       9.596  10.974  35.814  1.00  0.67           H  
ATOM   5828 2HB  MET A 397       8.167  10.423  34.936  1.00  0.67           H  
ATOM   5829 1HG  MET A 397       8.163  11.873  37.598  1.00  0.67           H  
ATOM   5830 2HG  MET A 397       7.832  12.599  36.029  1.00  0.67           H  
ATOM   5831 1HE  MET A 397       4.335  12.429  37.810  1.00  0.67           H  
ATOM   5832 2HE  MET A 397       5.892  12.666  38.562  1.00  0.67           H  
ATOM   5833 3HE  MET A 397       5.518  13.488  37.047  1.00  0.67           H  
ATOM   5834  N   THR A 398      10.412   8.065  35.707  1.00  0.66           N  
ATOM   5835  CA  THR A 398      10.967   7.006  34.891  1.00  0.66           C  
ATOM   5836  C   THR A 398      10.723   5.644  35.547  1.00  0.66           C  
ATOM   5837  O   THR A 398      10.391   4.668  34.870  1.00  0.66           O  
ATOM   5838  CB  THR A 398      12.429   7.258  34.591  1.00  0.66           C  
ATOM   5839  OG1 THR A 398      12.559   8.490  33.864  1.00  0.66           O  
ATOM   5840  CG2 THR A 398      12.909   6.180  33.758  1.00  0.66           C  
ATOM   5841  H   THR A 398      11.049   8.738  36.139  1.00  0.66           H  
ATOM   5842  HA  THR A 398      10.447   7.009  33.931  1.00  0.66           H  
ATOM   5843  HB  THR A 398      12.976   7.333  35.512  1.00  0.66           H  
ATOM   5844  HG1 THR A 398      12.447   8.320  32.891  1.00  0.66           H  
ATOM   5845 1HG2 THR A 398      13.948   6.329  33.507  1.00  0.66           H  
ATOM   5846 2HG2 THR A 398      12.775   5.285  34.310  1.00  0.66           H  
ATOM   5847 3HG2 THR A 398      12.325   6.142  32.843  1.00  0.66           H  
ATOM   5848  N   SER A 399      10.894   5.578  36.869  1.00  0.65           N  
ATOM   5849  CA  SER A 399      10.645   4.366  37.626  1.00  0.65           C  
ATOM   5850  C   SER A 399       9.202   3.969  37.445  1.00  0.65           C  
ATOM   5851  O   SER A 399       8.916   2.805  37.172  1.00  0.65           O  
ATOM   5852  CB  SER A 399      10.920   4.542  39.110  1.00  0.65           C  
ATOM   5853  OG  SER A 399      10.610   3.366  39.813  1.00  0.65           O  
ATOM   5854  H   SER A 399      11.188   6.399  37.370  1.00  0.65           H  
ATOM   5855  HA  SER A 399      11.293   3.585  37.239  1.00  0.65           H  
ATOM   5856 1HB  SER A 399      11.972   4.788  39.253  1.00  0.65           H  
ATOM   5857 2HB  SER A 399      10.332   5.375  39.500  1.00  0.65           H  
ATOM   5858  HG  SER A 399       9.649   3.307  39.809  1.00  0.65           H  
ATOM   5859  N   ALA A 400       8.288   4.938  37.573  1.00  0.64           N  
ATOM   5860  CA  ALA A 400       6.875   4.674  37.389  1.00  0.64           C  
ATOM   5861  C   ALA A 400       6.610   4.122  35.998  1.00  0.64           C  
ATOM   5862  O   ALA A 400       5.814   3.200  35.827  1.00  0.64           O  
ATOM   5863  CB  ALA A 400       6.102   5.939  37.610  1.00  0.64           C  
ATOM   5864  H   ALA A 400       8.567   5.888  37.828  1.00  0.64           H  
ATOM   5865  HA  ALA A 400       6.564   3.934  38.117  1.00  0.64           H  
ATOM   5866 1HB  ALA A 400       5.050   5.742  37.500  1.00  0.64           H  
ATOM   5867 2HB  ALA A 400       6.315   6.281  38.611  1.00  0.64           H  
ATOM   5868 3HB  ALA A 400       6.407   6.693  36.891  1.00  0.64           H  
ATOM   5869  N   ALA A 401       7.298   4.645  34.991  1.00  0.63           N  
ATOM   5870  CA  ALA A 401       7.124   4.095  33.664  1.00  0.63           C  
ATOM   5871  C   ALA A 401       7.558   2.635  33.639  1.00  0.63           C  
ATOM   5872  O   ALA A 401       6.867   1.778  33.087  1.00  0.63           O  
ATOM   5873  CB  ALA A 401       7.929   4.878  32.678  1.00  0.63           C  
ATOM   5874  H   ALA A 401       7.919   5.440  35.144  1.00  0.63           H  
ATOM   5875  HA  ALA A 401       6.069   4.151  33.403  1.00  0.63           H  
ATOM   5876 1HB  ALA A 401       7.780   4.464  31.702  1.00  0.63           H  
ATOM   5877 2HB  ALA A 401       7.631   5.903  32.685  1.00  0.63           H  
ATOM   5878 3HB  ALA A 401       8.972   4.822  32.925  1.00  0.63           H  
ATOM   5879  N   GLY A 402       8.679   2.331  34.296  1.00  0.64           N  
ATOM   5880  CA  GLY A 402       9.165   0.959  34.347  1.00  0.64           C  
ATOM   5881  C   GLY A 402       8.145   0.072  35.057  1.00  0.64           C  
ATOM   5882  O   GLY A 402       7.860  -1.048  34.619  1.00  0.64           O  
ATOM   5883  H   GLY A 402       9.217   3.081  34.736  1.00  0.64           H  
ATOM   5884 1HA  GLY A 402       9.338   0.593  33.335  1.00  0.64           H  
ATOM   5885 2HA  GLY A 402      10.120   0.932  34.866  1.00  0.64           H  
ATOM   5886  N   LEU A 403       7.552   0.594  36.133  1.00  0.66           N  
ATOM   5887  CA  LEU A 403       6.567  -0.173  36.866  1.00  0.66           C  
ATOM   5888  C   LEU A 403       5.349  -0.469  36.007  1.00  0.66           C  
ATOM   5889  O   LEU A 403       4.863  -1.606  35.992  1.00  0.66           O  
ATOM   5890  CB  LEU A 403       6.136   0.575  38.130  1.00  0.66           C  
ATOM   5891  CG  LEU A 403       7.156   0.676  39.234  1.00  0.66           C  
ATOM   5892  CD1 LEU A 403       6.637   1.603  40.317  1.00  0.66           C  
ATOM   5893  CD2 LEU A 403       7.378  -0.676  39.763  1.00  0.66           C  
ATOM   5894  H   LEU A 403       7.829   1.519  36.452  1.00  0.66           H  
ATOM   5895  HA  LEU A 403       7.018  -1.096  37.163  1.00  0.66           H  
ATOM   5896 1HB  LEU A 403       5.864   1.585  37.847  1.00  0.66           H  
ATOM   5897 2HB  LEU A 403       5.265   0.100  38.542  1.00  0.66           H  
ATOM   5898  HG  LEU A 403       8.095   1.077  38.850  1.00  0.66           H  
ATOM   5899 1HD1 LEU A 403       7.365   1.667  41.127  1.00  0.66           H  
ATOM   5900 2HD1 LEU A 403       6.474   2.584  39.906  1.00  0.66           H  
ATOM   5901 3HD1 LEU A 403       5.700   1.210  40.698  1.00  0.66           H  
ATOM   5902 1HD2 LEU A 403       8.093  -0.632  40.555  1.00  0.66           H  
ATOM   5903 2HD2 LEU A 403       6.440  -1.062  40.129  1.00  0.66           H  
ATOM   5904 3HD2 LEU A 403       7.751  -1.304  38.971  1.00  0.66           H  
ATOM   5905  N   ALA A 404       4.894   0.532  35.247  1.00  0.68           N  
ATOM   5906  CA  ALA A 404       3.753   0.361  34.359  1.00  0.68           C  
ATOM   5907  C   ALA A 404       4.071  -0.662  33.267  1.00  0.68           C  
ATOM   5908  O   ALA A 404       3.254  -1.531  32.959  1.00  0.68           O  
ATOM   5909  CB  ALA A 404       3.359   1.693  33.763  1.00  0.68           C  
ATOM   5910  H   ALA A 404       5.343   1.446  35.309  1.00  0.68           H  
ATOM   5911  HA  ALA A 404       2.920  -0.020  34.945  1.00  0.68           H  
ATOM   5912 1HB  ALA A 404       2.502   1.565  33.133  1.00  0.68           H  
ATOM   5913 2HB  ALA A 404       3.120   2.384  34.553  1.00  0.68           H  
ATOM   5914 3HB  ALA A 404       4.191   2.085  33.184  1.00  0.68           H  
ATOM   5915  N   MET A 405       5.293  -0.614  32.729  1.00  0.70           N  
ATOM   5916  CA  MET A 405       5.720  -1.555  31.695  1.00  0.70           C  
ATOM   5917  C   MET A 405       5.748  -2.976  32.240  1.00  0.70           C  
ATOM   5918  O   MET A 405       5.471  -3.940  31.524  1.00  0.70           O  
ATOM   5919  CB  MET A 405       7.085  -1.170  31.150  1.00  0.70           C  
ATOM   5920  CG  MET A 405       7.569  -2.027  29.990  1.00  0.70           C  
ATOM   5921  SD  MET A 405       6.526  -1.941  28.503  1.00  0.70           S  
ATOM   5922  CE  MET A 405       7.077  -0.419  27.754  1.00  0.70           C  
ATOM   5923  H   MET A 405       5.937   0.125  33.013  1.00  0.70           H  
ATOM   5924  HA  MET A 405       4.999  -1.522  30.882  1.00  0.70           H  
ATOM   5925 1HB  MET A 405       7.061  -0.130  30.819  1.00  0.70           H  
ATOM   5926 2HB  MET A 405       7.815  -1.227  31.950  1.00  0.70           H  
ATOM   5927 1HG  MET A 405       8.572  -1.709  29.725  1.00  0.70           H  
ATOM   5928 2HG  MET A 405       7.617  -3.059  30.323  1.00  0.70           H  
ATOM   5929 1HE  MET A 405       6.512  -0.234  26.845  1.00  0.70           H  
ATOM   5930 2HE  MET A 405       6.927   0.403  28.444  1.00  0.70           H  
ATOM   5931 3HE  MET A 405       8.136  -0.497  27.513  1.00  0.70           H  
ATOM   5932  N   GLY A 406       6.054  -3.094  33.529  1.00  0.71           N  
ATOM   5933  CA  GLY A 406       6.130  -4.361  34.229  1.00  0.71           C  
ATOM   5934  C   GLY A 406       4.762  -4.897  34.691  1.00  0.71           C  
ATOM   5935  O   GLY A 406       4.702  -5.947  35.335  1.00  0.71           O  
ATOM   5936  H   GLY A 406       6.301  -2.251  34.048  1.00  0.71           H  
ATOM   5937 1HA  GLY A 406       6.603  -5.095  33.578  1.00  0.71           H  
ATOM   5938 2HA  GLY A 406       6.783  -4.237  35.081  1.00  0.71           H  
ATOM   5939  N   GLY A 407       3.667  -4.188  34.374  1.00  0.71           N  
ATOM   5940  CA  GLY A 407       2.316  -4.618  34.741  1.00  0.71           C  
ATOM   5941  C   GLY A 407       1.692  -4.002  36.003  1.00  0.71           C  
ATOM   5942  O   GLY A 407       0.614  -4.430  36.417  1.00  0.71           O  
ATOM   5943  H   GLY A 407       3.753  -3.319  33.845  1.00  0.71           H  
ATOM   5944 1HA  GLY A 407       1.661  -4.405  33.897  1.00  0.71           H  
ATOM   5945 2HA  GLY A 407       2.319  -5.700  34.850  1.00  0.71           H  
ATOM   5946  N   LEU A 408       2.350  -3.034  36.631  1.00  0.70           N  
ATOM   5947  CA  LEU A 408       1.789  -2.377  37.817  1.00  0.70           C  
ATOM   5948  C   LEU A 408       0.942  -1.181  37.364  1.00  0.70           C  
ATOM   5949  O   LEU A 408       0.950  -0.827  36.184  1.00  0.70           O  
ATOM   5950  CB  LEU A 408       2.878  -1.900  38.788  1.00  0.70           C  
ATOM   5951  CG  LEU A 408       3.664  -2.967  39.587  1.00  0.70           C  
ATOM   5952  CD1 LEU A 408       2.714  -3.835  40.416  1.00  0.70           C  
ATOM   5953  CD2 LEU A 408       4.472  -3.794  38.629  1.00  0.70           C  
ATOM   5954  H   LEU A 408       3.247  -2.705  36.271  1.00  0.70           H  
ATOM   5955  HA  LEU A 408       1.141  -3.078  38.342  1.00  0.70           H  
ATOM   5956 1HB  LEU A 408       3.590  -1.343  38.219  1.00  0.70           H  
ATOM   5957 2HB  LEU A 408       2.426  -1.222  39.511  1.00  0.70           H  
ATOM   5958  HG  LEU A 408       4.335  -2.467  40.267  1.00  0.70           H  
ATOM   5959 1HD1 LEU A 408       3.292  -4.570  40.982  1.00  0.70           H  
ATOM   5960 2HD1 LEU A 408       2.153  -3.206  41.108  1.00  0.70           H  
ATOM   5961 3HD1 LEU A 408       2.015  -4.355  39.755  1.00  0.70           H  
ATOM   5962 1HD2 LEU A 408       5.051  -4.526  39.181  1.00  0.70           H  
ATOM   5963 2HD2 LEU A 408       3.819  -4.310  37.932  1.00  0.70           H  
ATOM   5964 3HD2 LEU A 408       5.139  -3.137  38.077  1.00  0.70           H  
ATOM   5965  N   HIS A 409       0.251  -0.537  38.303  1.00  0.68           N  
ATOM   5966  CA  HIS A 409      -0.527   0.678  38.021  1.00  0.68           C  
ATOM   5967  C   HIS A 409      -0.039   1.822  38.924  1.00  0.68           C  
ATOM   5968  O   HIS A 409      -0.656   2.101  39.949  1.00  0.68           O  
ATOM   5969  CB  HIS A 409      -2.024   0.474  38.271  1.00  0.68           C  
ATOM   5970  CG  HIS A 409      -2.679  -0.532  37.386  1.00  0.68           C  
ATOM   5971  ND1 HIS A 409      -2.965  -0.275  36.063  1.00  0.68           N  
ATOM   5972  CD2 HIS A 409      -3.124  -1.783  37.629  1.00  0.68           C  
ATOM   5973  CE1 HIS A 409      -3.559  -1.323  35.530  1.00  0.68           C  
ATOM   5974  NE2 HIS A 409      -3.672  -2.254  36.458  1.00  0.68           N  
ATOM   5975  H   HIS A 409       0.252  -0.905  39.256  1.00  0.68           H  
ATOM   5976  HA  HIS A 409      -0.420   0.957  36.979  1.00  0.68           H  
ATOM   5977 1HB  HIS A 409      -2.170   0.151  39.300  1.00  0.68           H  
ATOM   5978 2HB  HIS A 409      -2.546   1.424  38.152  1.00  0.68           H  
ATOM   5979  HD1 HIS A 409      -2.781   0.580  35.574  1.00  0.68           H  
ATOM   5980  HD2 HIS A 409      -3.125  -2.404  38.517  1.00  0.68           H  
ATOM   5981  HE1 HIS A 409      -3.868  -1.309  34.484  1.00  0.68           H  
ATOM   5982  N   PRO A 410       1.130   2.416  38.635  1.00  0.67           N  
ATOM   5983  CA  PRO A 410       1.776   3.415  39.447  1.00  0.67           C  
ATOM   5984  C   PRO A 410       1.067   4.765  39.467  1.00  0.67           C  
ATOM   5985  O   PRO A 410       0.520   5.201  38.443  1.00  0.67           O  
ATOM   5986  CB  PRO A 410       3.120   3.558  38.754  1.00  0.67           C  
ATOM   5987  CG  PRO A 410       2.868   3.176  37.356  1.00  0.67           C  
ATOM   5988  CD  PRO A 410       1.850   2.112  37.396  1.00  0.67           C  
ATOM   5989  HA  PRO A 410       1.905   3.008  40.443  1.00  0.67           H  
ATOM   5990 1HB  PRO A 410       3.469   4.590  38.850  1.00  0.67           H  
ATOM   5991 2HB  PRO A 410       3.864   2.910  39.235  1.00  0.67           H  
ATOM   5992 1HG  PRO A 410       2.531   4.038  36.801  1.00  0.67           H  
ATOM   5993 2HG  PRO A 410       3.777   2.833  36.898  1.00  0.67           H  
ATOM   5994 1HD  PRO A 410       1.219   2.223  36.502  1.00  0.67           H  
ATOM   5995 2HD  PRO A 410       2.355   1.146  37.443  1.00  0.67           H  
ATOM   5996  N   VAL A 411       1.181   5.441  40.610  1.00  0.66           N  
ATOM   5997  CA  VAL A 411       0.714   6.801  40.821  1.00  0.66           C  
ATOM   5998  C   VAL A 411       1.887   7.624  41.362  1.00  0.66           C  
ATOM   5999  O   VAL A 411       2.451   7.267  42.398  1.00  0.66           O  
ATOM   6000  CB  VAL A 411      -0.457   6.834  41.822  1.00  0.66           C  
ATOM   6001  CG1 VAL A 411      -0.934   8.280  42.019  1.00  0.66           C  
ATOM   6002  CG2 VAL A 411      -1.562   5.947  41.325  1.00  0.66           C  
ATOM   6003  H   VAL A 411       1.610   4.959  41.388  1.00  0.66           H  
ATOM   6004  HA  VAL A 411       0.376   7.196  39.879  1.00  0.66           H  
ATOM   6005  HB  VAL A 411      -0.112   6.471  42.790  1.00  0.66           H  
ATOM   6006 1HG1 VAL A 411      -1.750   8.293  42.737  1.00  0.66           H  
ATOM   6007 2HG1 VAL A 411      -0.112   8.893  42.392  1.00  0.66           H  
ATOM   6008 3HG1 VAL A 411      -1.279   8.683  41.065  1.00  0.66           H  
ATOM   6009 1HG2 VAL A 411      -2.368   5.969  42.015  1.00  0.66           H  
ATOM   6010 2HG2 VAL A 411      -1.907   6.294  40.372  1.00  0.66           H  
ATOM   6011 3HG2 VAL A 411      -1.200   4.924  41.224  1.00  0.66           H  
ATOM   6012  N   VAL A 412       2.252   8.716  40.693  1.00  0.68           N  
ATOM   6013  CA  VAL A 412       3.422   9.465  41.142  1.00  0.68           C  
ATOM   6014  C   VAL A 412       3.081  10.823  41.738  1.00  0.68           C  
ATOM   6015  O   VAL A 412       2.522  11.682  41.053  1.00  0.68           O  
ATOM   6016  CB  VAL A 412       4.383   9.711  39.974  1.00  0.68           C  
ATOM   6017  CG1 VAL A 412       5.595  10.480  40.499  1.00  0.68           C  
ATOM   6018  CG2 VAL A 412       4.776   8.434  39.353  1.00  0.68           C  
ATOM   6019  H   VAL A 412       1.734   8.984  39.862  1.00  0.68           H  
ATOM   6020  HA  VAL A 412       3.941   8.876  41.893  1.00  0.68           H  
ATOM   6021  HB  VAL A 412       3.893  10.330  39.224  1.00  0.68           H  
ATOM   6022 1HG1 VAL A 412       6.297  10.673  39.697  1.00  0.68           H  
ATOM   6023 2HG1 VAL A 412       5.271  11.419  40.932  1.00  0.68           H  
ATOM   6024 3HG1 VAL A 412       6.085   9.878  41.264  1.00  0.68           H  
ATOM   6025 1HG2 VAL A 412       5.455   8.637  38.527  1.00  0.68           H  
ATOM   6026 2HG2 VAL A 412       5.268   7.822  40.074  1.00  0.68           H  
ATOM   6027 3HG2 VAL A 412       3.889   7.919  38.978  1.00  0.68           H  
ATOM   6028  N   ALA A 413       3.436  11.023  43.009  1.00  0.72           N  
ATOM   6029  CA  ALA A 413       3.148  12.290  43.677  1.00  0.72           C  
ATOM   6030  C   ALA A 413       4.381  13.170  43.665  1.00  0.72           C  
ATOM   6031  O   ALA A 413       5.410  12.901  44.326  1.00  0.72           O  
ATOM   6032  CB  ALA A 413       2.615  12.069  45.060  1.00  0.72           C  
ATOM   6033  H   ALA A 413       3.922  10.274  43.502  1.00  0.72           H  
ATOM   6034  HA  ALA A 413       2.405  12.809  43.094  1.00  0.72           H  
ATOM   6035 1HB  ALA A 413       2.379  13.031  45.495  1.00  0.72           H  
ATOM   6036 2HB  ALA A 413       1.713  11.462  45.016  1.00  0.72           H  
ATOM   6037 3HB  ALA A 413       3.369  11.572  45.655  1.00  0.72           H  
ATOM   6038  N   ILE A 414       4.239  14.227  42.874  1.00  0.77           N  
ATOM   6039  CA  ILE A 414       5.303  15.137  42.518  1.00  0.77           C  
ATOM   6040  C   ILE A 414       4.818  16.599  42.572  1.00  0.77           C  
ATOM   6041  O   ILE A 414       3.679  16.900  42.230  1.00  0.77           O  
ATOM   6042  CB  ILE A 414       5.723  14.750  41.078  1.00  0.77           C  
ATOM   6043  CG1 ILE A 414       6.919  15.445  40.618  1.00  0.77           C  
ATOM   6044  CG2 ILE A 414       4.612  15.090  40.152  1.00  0.77           C  
ATOM   6045  CD1 ILE A 414       7.508  14.863  39.333  1.00  0.77           C  
ATOM   6046  H   ILE A 414       3.320  14.371  42.438  1.00  0.77           H  
ATOM   6047  HA  ILE A 414       6.136  15.004  43.206  1.00  0.77           H  
ATOM   6048  HB  ILE A 414       5.920  13.687  41.032  1.00  0.77           H  
ATOM   6049 1HG1 ILE A 414       6.655  16.471  40.426  1.00  0.77           H  
ATOM   6050 2HG1 ILE A 414       7.670  15.404  41.402  1.00  0.77           H  
ATOM   6051 1HG2 ILE A 414       4.868  14.829  39.141  1.00  0.77           H  
ATOM   6052 2HG2 ILE A 414       3.701  14.563  40.448  1.00  0.77           H  
ATOM   6053 3HG2 ILE A 414       4.468  16.152  40.219  1.00  0.77           H  
ATOM   6054 1HD1 ILE A 414       8.365  15.426  39.030  1.00  0.77           H  
ATOM   6055 2HD1 ILE A 414       7.798  13.821  39.492  1.00  0.77           H  
ATOM   6056 3HD1 ILE A 414       6.769  14.923  38.551  1.00  0.77           H  
ATOM   6057  N   TYR A 415       5.673  17.516  43.004  1.00  0.83           N  
ATOM   6058  CA  TYR A 415       5.307  18.931  42.998  1.00  0.83           C  
ATOM   6059  C   TYR A 415       5.327  19.390  41.551  1.00  0.83           C  
ATOM   6060  O   TYR A 415       6.159  18.916  40.781  1.00  0.83           O  
ATOM   6061  CB  TYR A 415       6.312  19.778  43.779  1.00  0.83           C  
ATOM   6062  CG  TYR A 415       6.393  19.535  45.245  1.00  0.83           C  
ATOM   6063  CD1 TYR A 415       7.639  19.610  45.840  1.00  0.83           C  
ATOM   6064  CD2 TYR A 415       5.267  19.242  46.004  1.00  0.83           C  
ATOM   6065  CE1 TYR A 415       7.778  19.393  47.184  1.00  0.83           C  
ATOM   6066  CE2 TYR A 415       5.405  19.026  47.370  1.00  0.83           C  
ATOM   6067  CZ  TYR A 415       6.665  19.102  47.951  1.00  0.83           C  
ATOM   6068  OH  TYR A 415       6.827  18.892  49.288  1.00  0.83           O  
ATOM   6069  H   TYR A 415       6.590  17.234  43.312  1.00  0.83           H  
ATOM   6070  HA  TYR A 415       4.301  19.054  43.400  1.00  0.83           H  
ATOM   6071 1HB  TYR A 415       7.308  19.614  43.361  1.00  0.83           H  
ATOM   6072 2HB  TYR A 415       6.080  20.831  43.630  1.00  0.83           H  
ATOM   6073  HD1 TYR A 415       8.517  19.838  45.233  1.00  0.83           H  
ATOM   6074  HD2 TYR A 415       4.286  19.181  45.534  1.00  0.83           H  
ATOM   6075  HE1 TYR A 415       8.763  19.449  47.645  1.00  0.83           H  
ATOM   6076  HE2 TYR A 415       4.530  18.793  47.978  1.00  0.83           H  
ATOM   6077  HH  TYR A 415       7.766  18.863  49.493  1.00  0.83           H  
ATOM   6078  N   SER A 416       4.545  20.402  41.195  1.00  0.89           N  
ATOM   6079  CA  SER A 416       4.604  20.918  39.827  1.00  0.89           C  
ATOM   6080  C   SER A 416       6.030  21.426  39.446  1.00  0.89           C  
ATOM   6081  O   SER A 416       6.404  21.444  38.272  1.00  0.89           O  
ATOM   6082  CB  SER A 416       3.482  21.940  39.611  1.00  0.89           C  
ATOM   6083  OG  SER A 416       2.229  21.279  39.624  1.00  0.89           O  
ATOM   6084  H   SER A 416       3.885  20.791  41.851  1.00  0.89           H  
ATOM   6085  HA  SER A 416       4.374  20.095  39.157  1.00  0.89           H  
ATOM   6086 1HB  SER A 416       3.491  22.695  40.380  1.00  0.89           H  
ATOM   6087 2HB  SER A 416       3.630  22.437  38.664  1.00  0.89           H  
ATOM   6088  HG  SER A 416       1.640  21.741  38.960  1.00  0.89           H  
ATOM   6089  N   THR A 417       6.857  21.761  40.442  1.00  0.94           N  
ATOM   6090  CA  THR A 417       8.239  22.189  40.210  1.00  0.94           C  
ATOM   6091  C   THR A 417       9.012  21.045  39.618  1.00  0.94           C  
ATOM   6092  O   THR A 417       9.849  21.190  38.720  1.00  0.94           O  
ATOM   6093  CB  THR A 417       8.969  22.604  41.531  1.00  0.94           C  
ATOM   6094  OG1 THR A 417       8.327  23.709  42.117  1.00  0.94           O  
ATOM   6095  CG2 THR A 417      10.424  22.947  41.255  1.00  0.94           C  
ATOM   6096  H   THR A 417       6.507  21.708  41.386  1.00  0.94           H  
ATOM   6097  HA  THR A 417       8.239  22.983  39.487  1.00  0.94           H  
ATOM   6098  HB  THR A 417       8.925  21.770  42.229  1.00  0.94           H  
ATOM   6099  HG1 THR A 417       8.454  23.814  43.086  1.00  0.94           H  
ATOM   6100 1HG2 THR A 417      10.916  23.219  42.188  1.00  0.94           H  
ATOM   6101 2HG2 THR A 417      10.929  22.092  40.816  1.00  0.94           H  
ATOM   6102 3HG2 THR A 417      10.477  23.774  40.566  1.00  0.94           H  
ATOM   6103  N   PHE A 418       8.761  19.900  40.199  1.00  0.96           N  
ATOM   6104  CA  PHE A 418       9.438  18.691  39.879  1.00  0.96           C  
ATOM   6105  C   PHE A 418       8.886  18.136  38.567  1.00  0.96           C  
ATOM   6106  O   PHE A 418       9.625  17.555  37.776  1.00  0.96           O  
ATOM   6107  CB  PHE A 418       9.265  17.760  41.045  1.00  0.96           C  
ATOM   6108  CG  PHE A 418      10.015  18.090  42.293  1.00  0.96           C  
ATOM   6109  CD1 PHE A 418      10.710  19.265  42.442  1.00  0.96           C  
ATOM   6110  CD2 PHE A 418      10.012  17.194  43.333  1.00  0.96           C  
ATOM   6111  CE1 PHE A 418      11.380  19.545  43.617  1.00  0.96           C  
ATOM   6112  CE2 PHE A 418      10.680  17.455  44.509  1.00  0.96           C  
ATOM   6113  CZ  PHE A 418      11.364  18.637  44.653  1.00  0.96           C  
ATOM   6114  H   PHE A 418       8.009  19.847  40.874  1.00  0.96           H  
ATOM   6115  HA  PHE A 418      10.498  18.901  39.756  1.00  0.96           H  
ATOM   6116 1HB  PHE A 418       8.237  17.777  41.316  1.00  0.96           H  
ATOM   6117 2HB  PHE A 418       9.491  16.792  40.755  1.00  0.96           H  
ATOM   6118  HD1 PHE A 418      10.728  19.969  41.629  1.00  0.96           H  
ATOM   6119  HD2 PHE A 418       9.472  16.263  43.211  1.00  0.96           H  
ATOM   6120  HE1 PHE A 418      11.924  20.481  43.724  1.00  0.96           H  
ATOM   6121  HE2 PHE A 418      10.668  16.724  45.324  1.00  0.96           H  
ATOM   6122  HZ  PHE A 418      11.893  18.848  45.581  1.00  0.96           H  
ATOM   6123  N   LEU A 419       7.585  18.360  38.322  1.00  0.96           N  
ATOM   6124  CA  LEU A 419       6.927  17.942  37.082  1.00  0.96           C  
ATOM   6125  C   LEU A 419       7.696  18.495  35.902  1.00  0.96           C  
ATOM   6126  O   LEU A 419       7.943  17.809  34.915  1.00  0.96           O  
ATOM   6127  CB  LEU A 419       5.541  18.533  36.951  1.00  0.96           C  
ATOM   6128  CG  LEU A 419       4.795  18.137  35.718  1.00  0.96           C  
ATOM   6129  CD1 LEU A 419       4.429  16.665  35.814  1.00  0.96           C  
ATOM   6130  CD2 LEU A 419       3.654  19.061  35.531  1.00  0.96           C  
ATOM   6131  H   LEU A 419       7.031  18.815  39.044  1.00  0.96           H  
ATOM   6132  HA  LEU A 419       6.901  16.856  37.026  1.00  0.96           H  
ATOM   6133 1HB  LEU A 419       4.963  18.239  37.815  1.00  0.96           H  
ATOM   6134 2HB  LEU A 419       5.614  19.607  36.933  1.00  0.96           H  
ATOM   6135  HG  LEU A 419       5.460  18.229  34.857  1.00  0.96           H  
ATOM   6136 1HD1 LEU A 419       3.932  16.351  34.903  1.00  0.96           H  
ATOM   6137 2HD1 LEU A 419       5.327  16.114  35.959  1.00  0.96           H  
ATOM   6138 3HD1 LEU A 419       3.785  16.483  36.634  1.00  0.96           H  
ATOM   6139 1HD2 LEU A 419       3.115  18.804  34.633  1.00  0.96           H  
ATOM   6140 2HD2 LEU A 419       3.015  18.995  36.375  1.00  0.96           H  
ATOM   6141 3HD2 LEU A 419       4.037  20.078  35.447  1.00  0.96           H  
ATOM   6142  N   ASN A 420       8.042  19.780  36.010  1.00  0.95           N  
ATOM   6143  CA  ASN A 420       8.776  20.480  34.973  1.00  0.95           C  
ATOM   6144  C   ASN A 420      10.191  19.934  34.844  1.00  0.95           C  
ATOM   6145  O   ASN A 420      10.642  19.641  33.740  1.00  0.95           O  
ATOM   6146  CB  ASN A 420       8.796  21.952  35.307  1.00  0.95           C  
ATOM   6147  CG  ASN A 420       7.505  22.688  34.999  1.00  0.95           C  
ATOM   6148  OD1 ASN A 420       7.365  23.225  33.900  1.00  0.95           O  
ATOM   6149  ND2 ASN A 420       6.587  22.727  35.914  1.00  0.95           N  
ATOM   6150  H   ASN A 420       7.756  20.296  36.848  1.00  0.95           H  
ATOM   6151  HA  ASN A 420       8.267  20.329  34.022  1.00  0.95           H  
ATOM   6152 1HB  ASN A 420       8.994  22.058  36.377  1.00  0.95           H  
ATOM   6153 2HB  ASN A 420       9.614  22.434  34.788  1.00  0.95           H  
ATOM   6154 1HD2 ASN A 420       5.740  23.217  35.746  1.00  0.95           H  
ATOM   6155 2HD2 ASN A 420       6.745  22.278  36.807  1.00  0.95           H  
ATOM   6156  N   ARG A 421      10.862  19.667  35.964  1.00  0.93           N  
ATOM   6157  CA  ARG A 421      12.214  19.103  35.887  1.00  0.93           C  
ATOM   6158  C   ARG A 421      12.167  17.726  35.202  1.00  0.93           C  
ATOM   6159  O   ARG A 421      13.079  17.342  34.460  1.00  0.93           O  
ATOM   6160  CB  ARG A 421      12.802  18.945  37.281  1.00  0.93           C  
ATOM   6161  CG  ARG A 421      13.131  20.243  38.001  1.00  0.93           C  
ATOM   6162  CD  ARG A 421      13.600  19.967  39.376  1.00  0.93           C  
ATOM   6163  NE  ARG A 421      13.857  21.161  40.137  1.00  0.93           N  
ATOM   6164  CZ  ARG A 421      14.220  21.157  41.431  1.00  0.93           C  
ATOM   6165  NH1 ARG A 421      14.377  20.007  42.067  1.00  0.93           N  
ATOM   6166  NH2 ARG A 421      14.422  22.301  42.065  1.00  0.93           N  
ATOM   6167  H   ARG A 421      10.460  19.919  36.871  1.00  0.93           H  
ATOM   6168  HA  ARG A 421      12.842  19.773  35.301  1.00  0.93           H  
ATOM   6169 1HB  ARG A 421      12.099  18.409  37.898  1.00  0.93           H  
ATOM   6170 2HB  ARG A 421      13.710  18.346  37.232  1.00  0.93           H  
ATOM   6171 1HG  ARG A 421      13.913  20.776  37.464  1.00  0.93           H  
ATOM   6172 2HG  ARG A 421      12.240  20.860  38.057  1.00  0.93           H  
ATOM   6173 1HD  ARG A 421      12.834  19.399  39.899  1.00  0.93           H  
ATOM   6174 2HD  ARG A 421      14.517  19.382  39.337  1.00  0.93           H  
ATOM   6175  HE  ARG A 421      13.745  22.051  39.674  1.00  0.93           H  
ATOM   6176 1HH1 ARG A 421      14.223  19.107  41.574  1.00  0.93           H  
ATOM   6177 2HH1 ARG A 421      14.650  19.996  43.035  1.00  0.93           H  
ATOM   6178 1HH2 ARG A 421      14.304  23.178  41.576  1.00  0.93           H  
ATOM   6179 2HH2 ARG A 421      14.696  22.298  43.036  1.00  0.93           H  
ATOM   6180  N   ALA A 422      11.077  17.005  35.464  1.00  0.92           N  
ATOM   6181  CA  ALA A 422      10.781  15.676  34.950  1.00  0.92           C  
ATOM   6182  C   ALA A 422      10.072  15.687  33.599  1.00  0.92           C  
ATOM   6183  O   ALA A 422       9.722  14.620  33.091  1.00  0.92           O  
ATOM   6184  CB  ALA A 422       9.925  14.924  35.944  1.00  0.92           C  
ATOM   6185  H   ALA A 422      10.398  17.399  36.111  1.00  0.92           H  
ATOM   6186  HA  ALA A 422      11.718  15.153  34.820  1.00  0.92           H  
ATOM   6187 1HB  ALA A 422       9.746  13.919  35.574  1.00  0.92           H  
ATOM   6188 2HB  ALA A 422      10.440  14.873  36.903  1.00  0.92           H  
ATOM   6189 3HB  ALA A 422       8.976  15.444  36.072  1.00  0.92           H  
ATOM   6190  N   PHE A 423       9.840  16.856  33.005  1.00  0.91           N  
ATOM   6191  CA  PHE A 423       9.102  16.924  31.751  1.00  0.91           C  
ATOM   6192  C   PHE A 423       9.644  16.021  30.665  1.00  0.91           C  
ATOM   6193  O   PHE A 423       8.885  15.312  30.000  1.00  0.91           O  
ATOM   6194  CB  PHE A 423       9.080  18.336  31.188  1.00  0.91           C  
ATOM   6195  CG  PHE A 423       8.449  18.348  29.846  1.00  0.91           C  
ATOM   6196  CD1 PHE A 423       7.088  18.332  29.718  1.00  0.91           C  
ATOM   6197  CD2 PHE A 423       9.232  18.337  28.694  1.00  0.91           C  
ATOM   6198  CE1 PHE A 423       6.518  18.310  28.485  1.00  0.91           C  
ATOM   6199  CE2 PHE A 423       8.656  18.307  27.451  1.00  0.91           C  
ATOM   6200  CZ  PHE A 423       7.296  18.290  27.346  1.00  0.91           C  
ATOM   6201  H   PHE A 423      10.160  17.727  33.423  1.00  0.91           H  
ATOM   6202  HA  PHE A 423       8.073  16.628  31.958  1.00  0.91           H  
ATOM   6203 1HB  PHE A 423       8.522  18.997  31.851  1.00  0.91           H  
ATOM   6204 2HB  PHE A 423      10.097  18.724  31.103  1.00  0.91           H  
ATOM   6205  HD1 PHE A 423       6.466  18.337  30.613  1.00  0.91           H  
ATOM   6206  HD2 PHE A 423      10.326  18.343  28.791  1.00  0.91           H  
ATOM   6207  HE1 PHE A 423       5.450  18.306  28.410  1.00  0.91           H  
ATOM   6208  HE2 PHE A 423       9.280  18.292  26.556  1.00  0.91           H  
ATOM   6209  HZ  PHE A 423       6.830  18.264  26.363  1.00  0.91           H  
ATOM   6210  N   ASP A 424      10.955  16.056  30.457  1.00  0.91           N  
ATOM   6211  CA  ASP A 424      11.581  15.282  29.395  1.00  0.91           C  
ATOM   6212  C   ASP A 424      11.299  13.789  29.553  1.00  0.91           C  
ATOM   6213  O   ASP A 424      11.064  13.071  28.571  1.00  0.91           O  
ATOM   6214  CB  ASP A 424      13.082  15.521  29.440  1.00  0.91           C  
ATOM   6215  CG  ASP A 424      13.501  16.930  28.986  1.00  0.91           C  
ATOM   6216  OD1 ASP A 424      12.699  17.633  28.412  1.00  0.91           O  
ATOM   6217  OD2 ASP A 424      14.633  17.284  29.227  1.00  0.91           O  
ATOM   6218  H   ASP A 424      11.525  16.640  31.052  1.00  0.91           H  
ATOM   6219  HA  ASP A 424      11.182  15.612  28.436  1.00  0.91           H  
ATOM   6220 1HB  ASP A 424      13.428  15.377  30.465  1.00  0.91           H  
ATOM   6221 2HB  ASP A 424      13.582  14.793  28.846  1.00  0.91           H  
ATOM   6222  N   GLN A 425      11.259  13.336  30.802  1.00  0.91           N  
ATOM   6223  CA  GLN A 425      11.020  11.939  31.108  1.00  0.91           C  
ATOM   6224  C   GLN A 425       9.543  11.625  30.981  1.00  0.91           C  
ATOM   6225  O   GLN A 425       9.154  10.606  30.424  1.00  0.91           O  
ATOM   6226  CB  GLN A 425      11.493  11.629  32.522  1.00  0.91           C  
ATOM   6227  CG  GLN A 425      13.001  11.584  32.704  1.00  0.91           C  
ATOM   6228  CD  GLN A 425      13.681  12.922  32.619  1.00  0.91           C  
ATOM   6229  OE1 GLN A 425      13.128  13.966  32.962  1.00  0.91           O  
ATOM   6230  NE2 GLN A 425      14.923  12.900  32.158  1.00  0.91           N  
ATOM   6231  H   GLN A 425      11.405  13.988  31.563  1.00  0.91           H  
ATOM   6232  HA  GLN A 425      11.571  11.319  30.400  1.00  0.91           H  
ATOM   6233 1HB  GLN A 425      11.090  12.369  33.215  1.00  0.91           H  
ATOM   6234 2HB  GLN A 425      11.101  10.653  32.823  1.00  0.91           H  
ATOM   6235 1HG  GLN A 425      13.187  11.179  33.699  1.00  0.91           H  
ATOM   6236 2HG  GLN A 425      13.428  10.919  31.949  1.00  0.91           H  
ATOM   6237 1HE2 GLN A 425      15.451  13.751  32.078  1.00  0.91           H  
ATOM   6238 2HE2 GLN A 425      15.336  12.030  31.892  1.00  0.91           H  
ATOM   6239  N   ILE A 426       8.694  12.533  31.406  1.00  0.91           N  
ATOM   6240  CA  ILE A 426       7.273  12.281  31.293  1.00  0.91           C  
ATOM   6241  C   ILE A 426       6.888  12.119  29.843  1.00  0.91           C  
ATOM   6242  O   ILE A 426       6.122  11.222  29.485  1.00  0.91           O  
ATOM   6243  CB  ILE A 426       6.482  13.404  31.915  1.00  0.91           C  
ATOM   6244  CG1 ILE A 426       6.729  13.356  33.384  1.00  0.91           C  
ATOM   6245  CG2 ILE A 426       5.025  13.250  31.574  1.00  0.91           C  
ATOM   6246  CD1 ILE A 426       6.301  14.538  34.076  1.00  0.91           C  
ATOM   6247  H   ILE A 426       9.032  13.388  31.848  1.00  0.91           H  
ATOM   6248  HA  ILE A 426       7.040  11.355  31.821  1.00  0.91           H  
ATOM   6249  HB  ILE A 426       6.854  14.362  31.546  1.00  0.91           H  
ATOM   6250 1HG1 ILE A 426       6.195  12.503  33.797  1.00  0.91           H  
ATOM   6251 2HG1 ILE A 426       7.788  13.212  33.560  1.00  0.91           H  
ATOM   6252 1HG2 ILE A 426       4.459  14.059  32.029  1.00  0.91           H  
ATOM   6253 2HG2 ILE A 426       4.919  13.283  30.496  1.00  0.91           H  
ATOM   6254 3HG2 ILE A 426       4.661  12.291  31.946  1.00  0.91           H  
ATOM   6255 1HD1 ILE A 426       6.515  14.417  35.127  1.00  0.91           H  
ATOM   6256 2HD1 ILE A 426       6.839  15.408  33.697  1.00  0.91           H  
ATOM   6257 3HD1 ILE A 426       5.241  14.666  33.918  1.00  0.91           H  
ATOM   6258  N   MET A 427       7.403  13.003  29.000  1.00  0.92           N  
ATOM   6259  CA  MET A 427       7.092  12.892  27.601  1.00  0.92           C  
ATOM   6260  C   MET A 427       7.639  11.600  27.005  1.00  0.92           C  
ATOM   6261  O   MET A 427       6.892  10.829  26.399  1.00  0.92           O  
ATOM   6262  CB  MET A 427       7.630  14.098  26.848  1.00  0.92           C  
ATOM   6263  CG  MET A 427       7.265  14.099  25.397  1.00  0.92           C  
ATOM   6264  SD  MET A 427       7.675  15.605  24.567  1.00  0.92           S  
ATOM   6265  CE  MET A 427       6.856  15.259  23.026  1.00  0.92           C  
ATOM   6266  H   MET A 427       8.015  13.748  29.340  1.00  0.92           H  
ATOM   6267  HA  MET A 427       6.011  12.877  27.495  1.00  0.92           H  
ATOM   6268 1HB  MET A 427       7.262  15.013  27.309  1.00  0.92           H  
ATOM   6269 2HB  MET A 427       8.723  14.113  26.928  1.00  0.92           H  
ATOM   6270 1HG  MET A 427       7.808  13.294  24.915  1.00  0.92           H  
ATOM   6271 2HG  MET A 427       6.225  13.911  25.268  1.00  0.92           H  
ATOM   6272 1HE  MET A 427       6.991  16.100  22.346  1.00  0.92           H  
ATOM   6273 2HE  MET A 427       7.282  14.358  22.581  1.00  0.92           H  
ATOM   6274 3HE  MET A 427       5.791  15.109  23.207  1.00  0.92           H  
ATOM   6275  N   MET A 428       8.925  11.314  27.193  1.00  0.93           N  
ATOM   6276  CA  MET A 428       9.449  10.159  26.486  1.00  0.93           C  
ATOM   6277  C   MET A 428       9.221   8.815  27.170  1.00  0.93           C  
ATOM   6278  O   MET A 428       8.843   7.848  26.507  1.00  0.93           O  
ATOM   6279  CB  MET A 428      10.922  10.364  26.238  1.00  0.93           C  
ATOM   6280  CG  MET A 428      11.200  11.601  25.407  1.00  0.93           C  
ATOM   6281  SD  MET A 428      10.374  11.639  23.860  1.00  0.93           S  
ATOM   6282  CE  MET A 428      10.608  13.342  23.416  1.00  0.93           C  
ATOM   6283  H   MET A 428       9.546  11.914  27.743  1.00  0.93           H  
ATOM   6284  HA  MET A 428       8.959  10.113  25.519  1.00  0.93           H  
ATOM   6285 1HB  MET A 428      11.444  10.459  27.193  1.00  0.93           H  
ATOM   6286 2HB  MET A 428      11.338   9.495  25.720  1.00  0.93           H  
ATOM   6287 1HG  MET A 428      10.925  12.494  25.975  1.00  0.93           H  
ATOM   6288 2HG  MET A 428      12.256  11.649  25.199  1.00  0.93           H  
ATOM   6289 1HE  MET A 428      10.132  13.538  22.456  1.00  0.93           H  
ATOM   6290 2HE  MET A 428      10.170  13.979  24.178  1.00  0.93           H  
ATOM   6291 3HE  MET A 428      11.677  13.558  23.348  1.00  0.93           H  
ATOM   6292  N   ASP A 429       9.405   8.754  28.490  1.00  0.96           N  
ATOM   6293  CA  ASP A 429       9.330   7.498  29.222  1.00  0.96           C  
ATOM   6294  C   ASP A 429       7.912   7.066  29.523  1.00  0.96           C  
ATOM   6295  O   ASP A 429       7.662   5.891  29.773  1.00  0.96           O  
ATOM   6296  CB  ASP A 429      10.134   7.553  30.502  1.00  0.96           C  
ATOM   6297  CG  ASP A 429      11.664   7.670  30.255  1.00  0.96           C  
ATOM   6298  OD1 ASP A 429      12.127   7.253  29.212  1.00  0.96           O  
ATOM   6299  OD2 ASP A 429      12.345   8.174  31.126  1.00  0.96           O  
ATOM   6300  H   ASP A 429       9.629   9.591  29.013  1.00  0.96           H  
ATOM   6301  HA  ASP A 429       9.802   6.747  28.634  1.00  0.96           H  
ATOM   6302 1HB  ASP A 429       9.804   8.383  31.115  1.00  0.96           H  
ATOM   6303 2HB  ASP A 429       9.948   6.645  31.074  1.00  0.96           H  
ATOM   6304  N   VAL A 430       6.982   8.002  29.520  1.00  0.98           N  
ATOM   6305  CA  VAL A 430       5.622   7.645  29.858  1.00  0.98           C  
ATOM   6306  C   VAL A 430       4.683   7.838  28.657  1.00  0.98           C  
ATOM   6307  O   VAL A 430       4.026   6.894  28.197  1.00  0.98           O  
ATOM   6308  CB  VAL A 430       5.130   8.510  31.032  1.00  0.98           C  
ATOM   6309  CG1 VAL A 430       3.774   8.144  31.340  1.00  0.98           C  
ATOM   6310  CG2 VAL A 430       6.010   8.343  32.262  1.00  0.98           C  
ATOM   6311  H   VAL A 430       7.223   8.963  29.301  1.00  0.98           H  
ATOM   6312  HA  VAL A 430       5.593   6.599  30.161  1.00  0.98           H  
ATOM   6313  HB  VAL A 430       5.122   9.534  30.735  1.00  0.98           H  
ATOM   6314 1HG1 VAL A 430       3.422   8.777  32.149  1.00  0.98           H  
ATOM   6315 2HG1 VAL A 430       3.171   8.275  30.472  1.00  0.98           H  
ATOM   6316 3HG1 VAL A 430       3.735   7.101  31.642  1.00  0.98           H  
ATOM   6317 1HG2 VAL A 430       5.629   8.970  33.069  1.00  0.98           H  
ATOM   6318 2HG2 VAL A 430       5.980   7.313  32.567  1.00  0.98           H  
ATOM   6319 3HG2 VAL A 430       7.035   8.637  32.029  1.00  0.98           H  
ATOM   6320  N   ALA A 431       4.588   9.078  28.152  1.00  1.00           N  
ATOM   6321  CA  ALA A 431       3.633   9.364  27.080  1.00  1.00           C  
ATOM   6322  C   ALA A 431       3.952   8.667  25.757  1.00  1.00           C  
ATOM   6323  O   ALA A 431       3.077   8.016  25.186  1.00  1.00           O  
ATOM   6324  CB  ALA A 431       3.545  10.852  26.858  1.00  1.00           C  
ATOM   6325  H   ALA A 431       5.161   9.833  28.536  1.00  1.00           H  
ATOM   6326  HA  ALA A 431       2.663   9.008  27.404  1.00  1.00           H  
ATOM   6327 1HB  ALA A 431       2.801  11.059  26.104  1.00  1.00           H  
ATOM   6328 2HB  ALA A 431       3.267  11.334  27.794  1.00  1.00           H  
ATOM   6329 3HB  ALA A 431       4.497  11.228  26.529  1.00  1.00           H  
ATOM   6330  N   LEU A 432       5.207   8.688  25.300  1.00  0.99           N  
ATOM   6331  CA  LEU A 432       5.501   8.041  24.015  1.00  0.99           C  
ATOM   6332  C   LEU A 432       5.421   6.524  24.093  1.00  0.99           C  
ATOM   6333  O   LEU A 432       5.203   5.852  23.085  1.00  0.99           O  
ATOM   6334  CB  LEU A 432       6.859   8.434  23.435  1.00  0.99           C  
ATOM   6335  CG  LEU A 432       6.869   9.670  22.506  1.00  0.99           C  
ATOM   6336  CD1 LEU A 432       6.606  10.951  23.311  1.00  0.99           C  
ATOM   6337  CD2 LEU A 432       8.181   9.685  21.756  1.00  0.99           C  
ATOM   6338  H   LEU A 432       5.922   9.230  25.787  1.00  0.99           H  
ATOM   6339  HA  LEU A 432       4.749   8.372  23.302  1.00  0.99           H  
ATOM   6340 1HB  LEU A 432       7.543   8.629  24.258  1.00  0.99           H  
ATOM   6341 2HB  LEU A 432       7.250   7.588  22.867  1.00  0.99           H  
ATOM   6342  HG  LEU A 432       6.056   9.582  21.786  1.00  0.99           H  
ATOM   6343 1HD1 LEU A 432       6.597  11.808  22.643  1.00  0.99           H  
ATOM   6344 2HD1 LEU A 432       5.648  10.878  23.823  1.00  0.99           H  
ATOM   6345 3HD1 LEU A 432       7.389  11.074  24.032  1.00  0.99           H  
ATOM   6346 1HD2 LEU A 432       8.212  10.534  21.076  1.00  0.99           H  
ATOM   6347 2HD2 LEU A 432       8.987   9.744  22.451  1.00  0.99           H  
ATOM   6348 3HD2 LEU A 432       8.277   8.755  21.185  1.00  0.99           H  
ATOM   6349  N   HIS A 433       5.551   5.983  25.298  1.00  0.96           N  
ATOM   6350  CA  HIS A 433       5.449   4.546  25.497  1.00  0.96           C  
ATOM   6351  C   HIS A 433       4.005   4.130  25.749  1.00  0.96           C  
ATOM   6352  O   HIS A 433       3.732   2.950  25.977  1.00  0.96           O  
ATOM   6353  CB  HIS A 433       6.229   4.086  26.721  1.00  0.96           C  
ATOM   6354  CG  HIS A 433       7.636   4.102  26.684  1.00  0.96           C  
ATOM   6355  ND1 HIS A 433       8.374   5.232  26.828  1.00  0.96           N  
ATOM   6356  CD2 HIS A 433       8.511   3.106  26.580  1.00  0.96           C  
ATOM   6357  CE1 HIS A 433       9.624   4.924  26.804  1.00  0.96           C  
ATOM   6358  NE2 HIS A 433       9.732   3.671  26.647  1.00  0.96           N  
ATOM   6359  H   HIS A 433       5.725   6.589  26.088  1.00  0.96           H  
ATOM   6360  HA  HIS A 433       5.816   4.020  24.618  1.00  0.96           H  
ATOM   6361 1HB  HIS A 433       5.923   4.695  27.576  1.00  0.96           H  
ATOM   6362 2HB  HIS A 433       5.952   3.060  26.926  1.00  0.96           H  
ATOM   6363  HD1 HIS A 433       8.085   6.191  26.942  1.00  0.96           H  
ATOM   6364  HD2 HIS A 433       8.412   2.025  26.465  1.00  0.96           H  
ATOM   6365  HE1 HIS A 433      10.397   5.681  26.891  1.00  0.96           H  
ATOM   6366  N   LYS A 434       3.082   5.100  25.742  1.00  0.91           N  
ATOM   6367  CA  LYS A 434       1.673   4.858  26.005  1.00  0.91           C  
ATOM   6368  C   LYS A 434       1.451   4.162  27.352  1.00  0.91           C  
ATOM   6369  O   LYS A 434       0.514   3.369  27.510  1.00  0.91           O  
ATOM   6370  CB  LYS A 434       1.100   4.043  24.843  1.00  0.91           C  
ATOM   6371  CG  LYS A 434       1.056   4.841  23.533  1.00  0.91           C  
ATOM   6372  CD  LYS A 434       0.767   3.973  22.293  1.00  0.91           C  
ATOM   6373  CE  LYS A 434      -0.621   3.344  22.297  1.00  0.91           C  
ATOM   6374  NZ  LYS A 434      -1.697   4.345  22.290  1.00  0.91           N  
ATOM   6375  H   LYS A 434       3.344   6.060  25.531  1.00  0.91           H  
ATOM   6376  HA  LYS A 434       1.169   5.824  26.031  1.00  0.91           H  
ATOM   6377 1HB  LYS A 434       1.668   3.134  24.679  1.00  0.91           H  
ATOM   6378 2HB  LYS A 434       0.072   3.752  25.079  1.00  0.91           H  
ATOM   6379 1HG  LYS A 434       0.269   5.595  23.616  1.00  0.91           H  
ATOM   6380 2HG  LYS A 434       2.010   5.356  23.394  1.00  0.91           H  
ATOM   6381 1HD  LYS A 434       0.866   4.587  21.398  1.00  0.91           H  
ATOM   6382 2HD  LYS A 434       1.507   3.176  22.244  1.00  0.91           H  
ATOM   6383 1HE  LYS A 434      -0.720   2.722  21.412  1.00  0.91           H  
ATOM   6384 2HE  LYS A 434      -0.736   2.720  23.184  1.00  0.91           H  
ATOM   6385 1HZ  LYS A 434      -2.604   3.874  22.320  1.00  0.91           H  
ATOM   6386 2HZ  LYS A 434      -1.642   4.888  23.157  1.00  0.91           H  
ATOM   6387 3HZ  LYS A 434      -1.651   4.944  21.494  1.00  0.91           H  
ATOM   6388  N   LEU A 435       2.264   4.508  28.355  1.00  0.84           N  
ATOM   6389  CA  LEU A 435       2.136   3.851  29.639  1.00  0.84           C  
ATOM   6390  C   LEU A 435       1.147   4.501  30.599  1.00  0.84           C  
ATOM   6391  O   LEU A 435       1.232   5.699  30.875  1.00  0.84           O  
ATOM   6392  CB  LEU A 435       3.507   3.754  30.292  1.00  0.84           C  
ATOM   6393  CG  LEU A 435       4.446   2.841  29.583  1.00  0.84           C  
ATOM   6394  CD1 LEU A 435       5.780   2.946  30.201  1.00  0.84           C  
ATOM   6395  CD2 LEU A 435       3.932   1.414  29.669  1.00  0.84           C  
ATOM   6396  H   LEU A 435       2.992   5.212  28.211  1.00  0.84           H  
ATOM   6397  HA  LEU A 435       1.843   2.842  29.399  1.00  0.84           H  
ATOM   6398 1HB  LEU A 435       3.956   4.747  30.309  1.00  0.84           H  
ATOM   6399 2HB  LEU A 435       3.392   3.410  31.311  1.00  0.84           H  
ATOM   6400  HG  LEU A 435       4.498   3.122  28.569  1.00  0.84           H  
ATOM   6401 1HD1 LEU A 435       6.489   2.297  29.698  1.00  0.84           H  
ATOM   6402 2HD1 LEU A 435       6.123   3.970  30.129  1.00  0.84           H  
ATOM   6403 3HD1 LEU A 435       5.698   2.661  31.226  1.00  0.84           H  
ATOM   6404 1HD2 LEU A 435       4.612   0.749  29.147  1.00  0.84           H  
ATOM   6405 2HD2 LEU A 435       3.863   1.111  30.709  1.00  0.84           H  
ATOM   6406 3HD2 LEU A 435       2.946   1.355  29.206  1.00  0.84           H  
ATOM   6407  N   PRO A 436       0.291   3.699  31.255  1.00  0.76           N  
ATOM   6408  CA  PRO A 436      -0.744   4.114  32.177  1.00  0.76           C  
ATOM   6409  C   PRO A 436      -0.233   4.512  33.540  1.00  0.76           C  
ATOM   6410  O   PRO A 436      -0.497   3.850  34.545  1.00  0.76           O  
ATOM   6411  CB  PRO A 436      -1.614   2.878  32.259  1.00  0.76           C  
ATOM   6412  CG  PRO A 436      -0.668   1.728  32.066  1.00  0.76           C  
ATOM   6413  CD  PRO A 436       0.319   2.226  31.042  1.00  0.76           C  
ATOM   6414  HA  PRO A 436      -1.306   4.940  31.733  1.00  0.76           H  
ATOM   6415 1HB  PRO A 436      -2.155   2.857  33.219  1.00  0.76           H  
ATOM   6416 2HB  PRO A 436      -2.370   2.951  31.479  1.00  0.76           H  
ATOM   6417 1HG  PRO A 436      -0.197   1.461  33.024  1.00  0.76           H  
ATOM   6418 2HG  PRO A 436      -1.222   0.840  31.725  1.00  0.76           H  
ATOM   6419 1HD  PRO A 436       1.301   1.797  31.250  1.00  0.76           H  
ATOM   6420 2HD  PRO A 436      -0.058   1.970  30.035  1.00  0.76           H  
ATOM   6421  N   VAL A 437       0.507   5.598  33.560  1.00  0.71           N  
ATOM   6422  CA  VAL A 437       1.021   6.141  34.799  1.00  0.71           C  
ATOM   6423  C   VAL A 437       0.151   7.326  35.183  1.00  0.71           C  
ATOM   6424  O   VAL A 437      -0.113   8.198  34.344  1.00  0.71           O  
ATOM   6425  CB  VAL A 437       2.471   6.632  34.635  1.00  0.71           C  
ATOM   6426  CG1 VAL A 437       2.971   7.234  35.952  1.00  0.71           C  
ATOM   6427  CG2 VAL A 437       3.395   5.484  34.144  1.00  0.71           C  
ATOM   6428  H   VAL A 437       0.714   6.050  32.670  1.00  0.71           H  
ATOM   6429  HA  VAL A 437       0.968   5.386  35.585  1.00  0.71           H  
ATOM   6430  HB  VAL A 437       2.482   7.426  33.899  1.00  0.71           H  
ATOM   6431 1HG1 VAL A 437       3.986   7.607  35.822  1.00  0.71           H  
ATOM   6432 2HG1 VAL A 437       2.327   8.058  36.255  1.00  0.71           H  
ATOM   6433 3HG1 VAL A 437       2.958   6.471  36.726  1.00  0.71           H  
ATOM   6434 1HG2 VAL A 437       4.406   5.868  34.014  1.00  0.71           H  
ATOM   6435 2HG2 VAL A 437       3.413   4.689  34.861  1.00  0.71           H  
ATOM   6436 3HG2 VAL A 437       3.027   5.102  33.191  1.00  0.71           H  
ATOM   6437  N   THR A 438      -0.317   7.357  36.423  1.00  0.68           N  
ATOM   6438  CA  THR A 438      -1.083   8.507  36.874  1.00  0.68           C  
ATOM   6439  C   THR A 438      -0.160   9.424  37.629  1.00  0.68           C  
ATOM   6440  O   THR A 438       0.598   8.978  38.482  1.00  0.68           O  
ATOM   6441  CB  THR A 438      -2.303   8.121  37.735  1.00  0.68           C  
ATOM   6442  OG1 THR A 438      -3.217   7.363  36.945  1.00  0.68           O  
ATOM   6443  CG2 THR A 438      -3.014   9.361  38.293  1.00  0.68           C  
ATOM   6444  H   THR A 438      -0.097   6.597  37.076  1.00  0.68           H  
ATOM   6445  HA  THR A 438      -1.454   9.053  36.008  1.00  0.68           H  
ATOM   6446  HB  THR A 438      -1.966   7.512  38.548  1.00  0.68           H  
ATOM   6447  HG1 THR A 438      -3.524   7.935  36.210  1.00  0.68           H  
ATOM   6448 1HG2 THR A 438      -3.866   9.050  38.894  1.00  0.68           H  
ATOM   6449 2HG2 THR A 438      -2.328   9.939  38.912  1.00  0.68           H  
ATOM   6450 3HG2 THR A 438      -3.360   9.982  37.463  1.00  0.68           H  
ATOM   6451  N   MET A 439      -0.171  10.684  37.273  1.00  0.68           N  
ATOM   6452  CA  MET A 439       0.664  11.633  37.959  1.00  0.68           C  
ATOM   6453  C   MET A 439      -0.255  12.520  38.758  1.00  0.68           C  
ATOM   6454  O   MET A 439      -1.315  12.908  38.258  1.00  0.68           O  
ATOM   6455  CB  MET A 439       1.442  12.439  36.927  1.00  0.68           C  
ATOM   6456  CG  MET A 439       2.289  11.554  35.993  1.00  0.68           C  
ATOM   6457  SD  MET A 439       3.147  12.485  34.711  1.00  0.68           S  
ATOM   6458  CE  MET A 439       1.804  12.838  33.603  1.00  0.68           C  
ATOM   6459  H   MET A 439      -0.774  10.983  36.505  1.00  0.68           H  
ATOM   6460  HA  MET A 439       1.343  11.124  38.643  1.00  0.68           H  
ATOM   6461 1HB  MET A 439       0.747  13.005  36.309  1.00  0.68           H  
ATOM   6462 2HB  MET A 439       2.093  13.153  37.432  1.00  0.68           H  
ATOM   6463 1HG  MET A 439       3.004  10.976  36.565  1.00  0.68           H  
ATOM   6464 2HG  MET A 439       1.618  10.846  35.494  1.00  0.68           H  
ATOM   6465 1HE  MET A 439       2.168  13.409  32.762  1.00  0.68           H  
ATOM   6466 2HE  MET A 439       1.364  11.907  33.251  1.00  0.68           H  
ATOM   6467 3HE  MET A 439       1.058  13.406  34.128  1.00  0.68           H  
ATOM   6468  N   VAL A 440       0.121  12.829  39.984  1.00  0.70           N  
ATOM   6469  CA  VAL A 440      -0.685  13.749  40.753  1.00  0.70           C  
ATOM   6470  C   VAL A 440       0.166  14.928  41.132  1.00  0.70           C  
ATOM   6471  O   VAL A 440       1.315  14.792  41.572  1.00  0.70           O  
ATOM   6472  CB  VAL A 440      -1.330  13.077  41.989  1.00  0.70           C  
ATOM   6473  CG1 VAL A 440      -0.332  12.459  42.849  1.00  0.70           C  
ATOM   6474  CG2 VAL A 440      -2.090  14.138  42.784  1.00  0.70           C  
ATOM   6475  H   VAL A 440       0.987  12.448  40.365  1.00  0.70           H  
ATOM   6476  HA  VAL A 440      -1.500  14.119  40.130  1.00  0.70           H  
ATOM   6477  HB  VAL A 440      -2.011  12.303  41.646  1.00  0.70           H  
ATOM   6478 1HG1 VAL A 440      -0.811  12.000  43.704  1.00  0.70           H  
ATOM   6479 2HG1 VAL A 440       0.220  11.706  42.291  1.00  0.70           H  
ATOM   6480 3HG1 VAL A 440       0.323  13.245  43.189  1.00  0.70           H  
ATOM   6481 1HG2 VAL A 440      -2.564  13.689  43.644  1.00  0.70           H  
ATOM   6482 2HG2 VAL A 440      -1.401  14.910  43.136  1.00  0.70           H  
ATOM   6483 3HG2 VAL A 440      -2.837  14.586  42.146  1.00  0.70           H  
ATOM   6484  N   LEU A 441      -0.422  16.082  40.904  1.00  0.74           N  
ATOM   6485  CA  LEU A 441       0.192  17.362  41.129  1.00  0.74           C  
ATOM   6486  C   LEU A 441      -0.547  18.080  42.222  1.00  0.74           C  
ATOM   6487  O   LEU A 441      -1.724  18.391  42.091  1.00  0.74           O  
ATOM   6488  CB  LEU A 441       0.172  18.097  39.798  1.00  0.74           C  
ATOM   6489  CG  LEU A 441       0.966  17.389  38.748  1.00  0.74           C  
ATOM   6490  CD1 LEU A 441       0.714  17.947  37.386  1.00  0.74           C  
ATOM   6491  CD2 LEU A 441       2.362  17.571  39.145  1.00  0.74           C  
ATOM   6492  H   LEU A 441      -1.378  16.063  40.542  1.00  0.74           H  
ATOM   6493  HA  LEU A 441       1.224  17.210  41.446  1.00  0.74           H  
ATOM   6494 1HB  LEU A 441      -0.829  18.166  39.456  1.00  0.74           H  
ATOM   6495 2HB  LEU A 441       0.577  19.103  39.930  1.00  0.74           H  
ATOM   6496  HG  LEU A 441       0.720  16.331  38.729  1.00  0.74           H  
ATOM   6497 1HD1 LEU A 441       1.333  17.424  36.662  1.00  0.74           H  
ATOM   6498 2HD1 LEU A 441      -0.319  17.796  37.130  1.00  0.74           H  
ATOM   6499 3HD1 LEU A 441       0.946  19.015  37.379  1.00  0.74           H  
ATOM   6500 1HD2 LEU A 441       3.006  17.077  38.477  1.00  0.74           H  
ATOM   6501 2HD2 LEU A 441       2.595  18.626  39.168  1.00  0.74           H  
ATOM   6502 3HD2 LEU A 441       2.479  17.157  40.132  1.00  0.74           H  
ATOM   6503  N   ASP A 442       0.144  18.323  43.312  1.00  0.78           N  
ATOM   6504  CA  ASP A 442      -0.459  18.901  44.502  1.00  0.78           C  
ATOM   6505  C   ASP A 442      -0.425  20.435  44.564  1.00  0.78           C  
ATOM   6506  O   ASP A 442      -1.193  21.040  45.297  1.00  0.78           O  
ATOM   6507  CB  ASP A 442       0.227  18.285  45.713  1.00  0.78           C  
ATOM   6508  CG  ASP A 442       0.015  16.768  45.781  1.00  0.78           C  
ATOM   6509  OD1 ASP A 442      -1.097  16.345  45.975  1.00  0.78           O  
ATOM   6510  OD2 ASP A 442       0.963  16.056  45.603  1.00  0.78           O  
ATOM   6511  H   ASP A 442       1.120  18.045  43.333  1.00  0.78           H  
ATOM   6512  HA  ASP A 442      -1.508  18.603  44.523  1.00  0.78           H  
ATOM   6513 1HB  ASP A 442       1.297  18.508  45.697  1.00  0.78           H  
ATOM   6514 2HB  ASP A 442      -0.192  18.706  46.609  1.00  0.78           H  
ATOM   6515  N   ARG A 443       0.508  21.047  43.837  1.00  0.83           N  
ATOM   6516  CA  ARG A 443       0.768  22.497  43.892  1.00  0.83           C  
ATOM   6517  C   ARG A 443       0.545  23.284  42.582  1.00  0.83           C  
ATOM   6518  O   ARG A 443       1.407  24.062  42.167  1.00  0.83           O  
ATOM   6519  CB  ARG A 443       2.201  22.741  44.327  1.00  0.83           C  
ATOM   6520  CG  ARG A 443       2.619  22.373  45.750  1.00  0.83           C  
ATOM   6521  CD  ARG A 443       4.047  22.715  45.964  1.00  0.83           C  
ATOM   6522  NE  ARG A 443       4.435  22.664  47.363  1.00  0.83           N  
ATOM   6523  CZ  ARG A 443       5.708  22.703  47.815  1.00  0.83           C  
ATOM   6524  NH1 ARG A 443       6.710  22.747  46.969  1.00  0.83           N  
ATOM   6525  NH2 ARG A 443       5.949  22.700  49.113  1.00  0.83           N  
ATOM   6526  H   ARG A 443       1.068  20.478  43.223  1.00  0.83           H  
ATOM   6527  HA  ARG A 443       0.099  22.924  44.635  1.00  0.83           H  
ATOM   6528 1HB  ARG A 443       2.817  22.128  43.698  1.00  0.83           H  
ATOM   6529 2HB  ARG A 443       2.469  23.769  44.148  1.00  0.83           H  
ATOM   6530 1HG  ARG A 443       2.059  22.911  46.469  1.00  0.83           H  
ATOM   6531 2HG  ARG A 443       2.490  21.305  45.916  1.00  0.83           H  
ATOM   6532 1HD  ARG A 443       4.679  22.040  45.405  1.00  0.83           H  
ATOM   6533 2HD  ARG A 443       4.202  23.722  45.608  1.00  0.83           H  
ATOM   6534  HE  ARG A 443       3.687  22.702  48.061  1.00  0.83           H  
ATOM   6535 1HH1 ARG A 443       6.528  22.751  45.979  1.00  0.83           H  
ATOM   6536 2HH1 ARG A 443       7.660  22.773  47.310  1.00  0.83           H  
ATOM   6537 1HH2 ARG A 443       5.182  22.652  49.777  1.00  0.83           H  
ATOM   6538 2HH2 ARG A 443       6.898  22.725  49.448  1.00  0.83           H  
ATOM   6539  N   ALA A 444      -0.585  23.059  41.923  1.00  0.88           N  
ATOM   6540  CA  ALA A 444      -0.947  23.722  40.655  1.00  0.88           C  
ATOM   6541  C   ALA A 444      -1.591  25.113  40.861  1.00  0.88           C  
ATOM   6542  O   ALA A 444      -2.052  25.420  41.962  1.00  0.88           O  
ATOM   6543  CB  ALA A 444      -1.896  22.827  39.883  1.00  0.88           C  
ATOM   6544  H   ALA A 444      -1.259  22.401  42.318  1.00  0.88           H  
ATOM   6545  HA  ALA A 444      -0.034  23.856  40.069  1.00  0.88           H  
ATOM   6546 1HB  ALA A 444      -2.127  23.290  38.925  1.00  0.88           H  
ATOM   6547 2HB  ALA A 444      -1.415  21.861  39.711  1.00  0.88           H  
ATOM   6548 3HB  ALA A 444      -2.809  22.683  40.452  1.00  0.88           H  
ATOM   6549  N   GLY A 445      -1.640  25.935  39.792  1.00  0.95           N  
ATOM   6550  CA  GLY A 445      -2.341  27.239  39.813  1.00  0.95           C  
ATOM   6551  C   GLY A 445      -1.543  28.445  40.332  1.00  0.95           C  
ATOM   6552  O   GLY A 445      -0.382  28.620  39.977  1.00  0.95           O  
ATOM   6553  H   GLY A 445      -1.216  25.638  38.923  1.00  0.95           H  
ATOM   6554 1HA  GLY A 445      -2.708  27.462  38.809  1.00  0.95           H  
ATOM   6555 2HA  GLY A 445      -3.218  27.116  40.436  1.00  0.95           H  
ATOM   6556  N   ILE A 446      -2.204  29.309  41.121  1.00  1.02           N  
ATOM   6557  CA  ILE A 446      -1.545  30.519  41.691  1.00  1.02           C  
ATOM   6558  C   ILE A 446      -1.111  30.302  43.134  1.00  1.02           C  
ATOM   6559  O   ILE A 446      -1.925  29.879  43.962  1.00  1.02           O  
ATOM   6560  CB  ILE A 446      -2.462  31.757  41.762  1.00  1.02           C  
ATOM   6561  CG1 ILE A 446      -2.898  32.196  40.470  1.00  1.02           C  
ATOM   6562  CG2 ILE A 446      -1.727  32.932  42.428  1.00  1.02           C  
ATOM   6563  CD1 ILE A 446      -4.062  33.145  40.583  1.00  1.02           C  
ATOM   6564  H   ILE A 446      -3.195  29.093  41.289  1.00  1.02           H  
ATOM   6565  HA  ILE A 446      -0.667  30.751  41.097  1.00  1.02           H  
ATOM   6566  HB  ILE A 446      -3.343  31.513  42.333  1.00  1.02           H  
ATOM   6567 1HG1 ILE A 446      -2.100  32.705  40.000  1.00  1.02           H  
ATOM   6568 2HG1 ILE A 446      -3.135  31.352  39.878  1.00  1.02           H  
ATOM   6569 1HG2 ILE A 446      -2.399  33.781  42.475  1.00  1.02           H  
ATOM   6570 2HG2 ILE A 446      -1.414  32.681  43.426  1.00  1.02           H  
ATOM   6571 3HG2 ILE A 446      -0.849  33.189  41.836  1.00  1.02           H  
ATOM   6572 1HD1 ILE A 446      -4.384  33.479  39.620  1.00  1.02           H  
ATOM   6573 2HD1 ILE A 446      -4.877  32.622  41.067  1.00  1.02           H  
ATOM   6574 3HD1 ILE A 446      -3.775  34.011  41.183  1.00  1.02           H  
ATOM   6575  N   THR A 447       0.153  30.633  43.452  1.00  1.13           N  
ATOM   6576  CA  THR A 447       0.633  30.490  44.823  1.00  1.13           C  
ATOM   6577  C   THR A 447       0.936  31.860  45.465  1.00  1.13           C  
ATOM   6578  O   THR A 447       0.734  32.062  46.668  1.00  1.13           O  
ATOM   6579  CB  THR A 447       1.902  29.662  44.824  1.00  1.13           C  
ATOM   6580  OG1 THR A 447       2.920  30.366  44.123  1.00  1.13           O  
ATOM   6581  CG2 THR A 447       1.615  28.374  44.063  1.00  1.13           C  
ATOM   6582  H   THR A 447       0.784  30.982  42.737  1.00  1.13           H  
ATOM   6583  HA  THR A 447      -0.129  29.985  45.417  1.00  1.13           H  
ATOM   6584  HB  THR A 447       2.225  29.482  45.836  1.00  1.13           H  
ATOM   6585  HG1 THR A 447       3.736  29.809  44.073  1.00  1.13           H  
ATOM   6586 1HG2 THR A 447       2.516  27.756  44.019  1.00  1.13           H  
ATOM   6587 2HG2 THR A 447       0.823  27.832  44.543  1.00  1.13           H  
ATOM   6588 3HG2 THR A 447       1.300  28.616  43.066  1.00  1.13           H  
ATOM   6589  N   GLY A 448       1.347  32.838  44.652  1.00  1.27           N  
ATOM   6590  CA  GLY A 448       1.592  34.170  45.204  1.00  1.27           C  
ATOM   6591  C   GLY A 448       2.778  34.343  46.170  1.00  1.27           C  
ATOM   6592  O   GLY A 448       3.878  34.753  45.786  1.00  1.27           O  
ATOM   6593  H   GLY A 448       1.533  32.639  43.672  1.00  1.27           H  
ATOM   6594 1HA  GLY A 448       1.748  34.853  44.374  1.00  1.27           H  
ATOM   6595 2HA  GLY A 448       0.680  34.499  45.702  1.00  1.27           H  
ATOM   6596  N   SER A 449       2.495  34.181  47.462  1.00  1.45           N  
ATOM   6597  CA  SER A 449       3.405  34.525  48.568  1.00  1.45           C  
ATOM   6598  C   SER A 449       4.724  33.770  48.555  1.00  1.45           C  
ATOM   6599  O   SER A 449       5.702  34.209  49.160  1.00  1.45           O  
ATOM   6600  CB  SER A 449       2.698  34.314  49.892  1.00  1.45           C  
ATOM   6601  OG  SER A 449       2.388  32.967  50.099  1.00  1.45           O  
ATOM   6602  H   SER A 449       1.578  33.791  47.658  1.00  1.45           H  
ATOM   6603  HA  SER A 449       3.632  35.585  48.486  1.00  1.45           H  
ATOM   6604 1HB  SER A 449       3.333  34.667  50.704  1.00  1.45           H  
ATOM   6605 2HB  SER A 449       1.792  34.904  49.906  1.00  1.45           H  
ATOM   6606  HG  SER A 449       3.233  32.496  50.123  1.00  1.45           H  
ATOM   6607  N   ASP A 450       4.738  32.655  47.851  1.00  1.64           N  
ATOM   6608  CA  ASP A 450       5.889  31.790  47.669  1.00  1.64           C  
ATOM   6609  C   ASP A 450       6.501  31.842  46.261  1.00  1.64           C  
ATOM   6610  O   ASP A 450       7.209  30.913  45.892  1.00  1.64           O  
ATOM   6611  CB  ASP A 450       5.517  30.350  48.004  1.00  1.64           C  
ATOM   6612  CG  ASP A 450       5.385  30.023  49.504  1.00  1.64           C  
ATOM   6613  OD1 ASP A 450       6.330  30.292  50.246  1.00  1.64           O  
ATOM   6614  OD2 ASP A 450       4.389  29.475  49.907  1.00  1.64           O  
ATOM   6615  H   ASP A 450       3.871  32.389  47.400  1.00  1.64           H  
ATOM   6616  HA  ASP A 450       6.658  32.112  48.371  1.00  1.64           H  
ATOM   6617 1HB  ASP A 450       4.553  30.135  47.539  1.00  1.64           H  
ATOM   6618 2HB  ASP A 450       6.227  29.701  47.557  1.00  1.64           H  
ATOM   6619  N   GLY A 451       6.260  32.929  45.502  1.00  1.79           N  
ATOM   6620  CA  GLY A 451       6.778  33.106  44.133  1.00  1.79           C  
ATOM   6621  C   GLY A 451       8.278  33.486  44.119  1.00  1.79           C  
ATOM   6622  O   GLY A 451       8.995  33.167  45.071  1.00  1.79           O  
ATOM   6623  H   GLY A 451       5.640  33.658  45.862  1.00  1.79           H  
ATOM   6624 1HA  GLY A 451       6.610  32.200  43.557  1.00  1.79           H  
ATOM   6625 2HA  GLY A 451       6.184  33.888  43.666  1.00  1.79           H  
ATOM   6626  N   ALA A 452       8.802  34.162  43.066  1.00  1.84           N  
ATOM   6627  CA  ALA A 452       8.126  34.661  41.856  1.00  1.84           C  
ATOM   6628  C   ALA A 452       7.930  33.639  40.745  1.00  1.84           C  
ATOM   6629  O   ALA A 452       6.989  33.749  39.955  1.00  1.84           O  
ATOM   6630  CB  ALA A 452       8.942  35.798  41.282  1.00  1.84           C  
ATOM   6631  H   ALA A 452       9.786  34.373  43.132  1.00  1.84           H  
ATOM   6632  HA  ALA A 452       7.150  35.025  42.144  1.00  1.84           H  
ATOM   6633 1HB  ALA A 452       8.433  36.206  40.424  1.00  1.84           H  
ATOM   6634 2HB  ALA A 452       9.053  36.576  42.043  1.00  1.84           H  
ATOM   6635 3HB  ALA A 452       9.922  35.436  40.986  1.00  1.84           H  
ATOM   6636  N   SER A 453       8.852  32.671  40.666  1.00  1.78           N  
ATOM   6637  CA  SER A 453       8.881  31.658  39.601  1.00  1.78           C  
ATOM   6638  C   SER A 453       8.308  30.356  40.073  1.00  1.78           C  
ATOM   6639  O   SER A 453       8.402  29.340  39.398  1.00  1.78           O  
ATOM   6640  CB  SER A 453      10.291  31.453  39.097  1.00  1.78           C  
ATOM   6641  OG  SER A 453      11.127  30.955  40.103  1.00  1.78           O  
ATOM   6642  H   SER A 453       9.583  32.641  41.364  1.00  1.78           H  
ATOM   6643  HA  SER A 453       8.257  31.986  38.788  1.00  1.78           H  
ATOM   6644 1HB  SER A 453      10.277  30.762  38.250  1.00  1.78           H  
ATOM   6645 2HB  SER A 453      10.684  32.404  38.736  1.00  1.78           H  
ATOM   6646  HG  SER A 453      10.822  30.059  40.272  1.00  1.78           H  
ATOM   6647  N   HIS A 454       7.708  30.427  41.241  1.00  1.62           N  
ATOM   6648  CA  HIS A 454       7.127  29.330  41.979  1.00  1.62           C  
ATOM   6649  C   HIS A 454       5.597  29.304  42.061  1.00  1.62           C  
ATOM   6650  O   HIS A 454       5.030  28.959  43.103  1.00  1.62           O  
ATOM   6651  CB  HIS A 454       7.723  29.279  43.375  1.00  1.62           C  
ATOM   6652  CG  HIS A 454       9.145  28.812  43.479  1.00  1.62           C  
ATOM   6653  ND1 HIS A 454       9.497  27.463  43.480  1.00  1.62           N  
ATOM   6654  CD2 HIS A 454      10.301  29.500  43.586  1.00  1.62           C  
ATOM   6655  CE1 HIS A 454      10.805  27.355  43.589  1.00  1.62           C  
ATOM   6656  NE2 HIS A 454      11.323  28.574  43.651  1.00  1.62           N  
ATOM   6657  H   HIS A 454       7.680  31.337  41.672  1.00  1.62           H  
ATOM   6658  HA  HIS A 454       7.432  28.419  41.494  1.00  1.62           H  
ATOM   6659 1HB  HIS A 454       7.742  30.274  43.733  1.00  1.62           H  
ATOM   6660 2HB  HIS A 454       7.102  28.721  44.019  1.00  1.62           H  
ATOM   6661  HD1 HIS A 454       8.864  26.659  43.454  1.00  1.62           H  
ATOM   6662  HD2 HIS A 454      10.522  30.569  43.627  1.00  1.62           H  
ATOM   6663  HE1 HIS A 454      11.277  26.372  43.609  1.00  1.62           H  
ATOM   6664  N   ASN A 455       4.914  29.603  40.961  1.00  1.41           N  
ATOM   6665  CA  ASN A 455       3.458  29.445  40.962  1.00  1.41           C  
ATOM   6666  C   ASN A 455       2.937  28.074  40.500  1.00  1.41           C  
ATOM   6667  O   ASN A 455       1.881  27.650  40.935  1.00  1.41           O  
ATOM   6668  CB  ASN A 455       2.772  30.542  40.172  1.00  1.41           C  
ATOM   6669  CG  ASN A 455       2.775  31.874  40.889  1.00  1.41           C  
ATOM   6670  OD1 ASN A 455       2.011  32.072  41.866  1.00  1.41           O  
ATOM   6671  ND2 ASN A 455       3.599  32.780  40.442  1.00  1.41           N  
ATOM   6672  H   ASN A 455       5.402  29.905  40.129  1.00  1.41           H  
ATOM   6673  HA  ASN A 455       3.125  29.548  41.973  1.00  1.41           H  
ATOM   6674 1HB  ASN A 455       3.286  30.668  39.227  1.00  1.41           H  
ATOM   6675 2HB  ASN A 455       1.741  30.254  39.952  1.00  1.41           H  
ATOM   6676 1HD2 ASN A 455       3.645  33.672  40.891  1.00  1.41           H  
ATOM   6677 2HD2 ASN A 455       4.187  32.582  39.653  1.00  1.41           H  
ATOM   6678  N   GLY A 456       3.638  27.374  39.614  1.00  1.22           N  
ATOM   6679  CA  GLY A 456       3.081  26.125  39.079  1.00  1.22           C  
ATOM   6680  C   GLY A 456       2.109  26.388  37.931  1.00  1.22           C  
ATOM   6681  O   GLY A 456       1.604  25.468  37.297  1.00  1.22           O  
ATOM   6682  H   GLY A 456       4.569  27.660  39.322  1.00  1.22           H  
ATOM   6683 1HA  GLY A 456       3.893  25.486  38.734  1.00  1.22           H  
ATOM   6684 2HA  GLY A 456       2.559  25.589  39.875  1.00  1.22           H  
ATOM   6685  N   MET A 457       1.928  27.660  37.603  1.00  1.06           N  
ATOM   6686  CA  MET A 457       1.039  28.164  36.558  1.00  1.06           C  
ATOM   6687  C   MET A 457       1.410  27.688  35.150  1.00  1.06           C  
ATOM   6688  O   MET A 457       0.687  27.949  34.184  1.00  1.06           O  
ATOM   6689  CB  MET A 457       1.037  29.683  36.626  1.00  1.06           C  
ATOM   6690  CG  MET A 457       2.363  30.243  36.313  1.00  1.06           C  
ATOM   6691  SD  MET A 457       2.496  32.009  36.310  1.00  1.06           S  
ATOM   6692  CE  MET A 457       1.885  32.371  34.677  1.00  1.06           C  
ATOM   6693  H   MET A 457       2.408  28.340  38.169  1.00  1.06           H  
ATOM   6694  HA  MET A 457       0.032  27.803  36.776  1.00  1.06           H  
ATOM   6695 1HB  MET A 457       0.316  30.090  35.931  1.00  1.06           H  
ATOM   6696 2HB  MET A 457       0.745  30.003  37.633  1.00  1.06           H  
ATOM   6697 1HG  MET A 457       3.055  29.850  37.028  1.00  1.06           H  
ATOM   6698 2HG  MET A 457       2.641  29.892  35.328  1.00  1.06           H  
ATOM   6699 1HE  MET A 457       1.910  33.442  34.517  1.00  1.06           H  
ATOM   6700 2HE  MET A 457       2.516  31.879  33.937  1.00  1.06           H  
ATOM   6701 3HE  MET A 457       0.870  32.014  34.584  1.00  1.06           H  
ATOM   6702  N   TRP A 458       2.573  27.048  35.023  1.00  0.95           N  
ATOM   6703  CA  TRP A 458       3.059  26.535  33.761  1.00  0.95           C  
ATOM   6704  C   TRP A 458       2.924  25.002  33.642  1.00  0.95           C  
ATOM   6705  O   TRP A 458       3.359  24.431  32.637  1.00  0.95           O  
ATOM   6706  CB  TRP A 458       4.540  26.888  33.616  1.00  0.95           C  
ATOM   6707  CG  TRP A 458       4.864  28.383  33.725  1.00  0.95           C  
ATOM   6708  CD1 TRP A 458       4.877  29.298  32.713  1.00  0.95           C  
ATOM   6709  CD2 TRP A 458       5.268  29.116  34.928  1.00  0.95           C  
ATOM   6710  NE1 TRP A 458       5.251  30.538  33.194  1.00  0.95           N  
ATOM   6711  CE2 TRP A 458       5.495  30.444  34.540  1.00  0.95           C  
ATOM   6712  CE3 TRP A 458       5.460  28.752  36.278  1.00  0.95           C  
ATOM   6713  CZ2 TRP A 458       5.902  31.417  35.446  1.00  0.95           C  
ATOM   6714  CZ3 TRP A 458       5.871  29.730  37.179  1.00  0.95           C  
ATOM   6715  CH2 TRP A 458       6.081  31.028  36.772  1.00  0.95           C  
ATOM   6716  H   TRP A 458       3.122  26.889  35.853  1.00  0.95           H  
ATOM   6717  HA  TRP A 458       2.491  26.997  32.953  1.00  0.95           H  
ATOM   6718 1HB  TRP A 458       5.102  26.358  34.384  1.00  0.95           H  
ATOM   6719 2HB  TRP A 458       4.901  26.532  32.651  1.00  0.95           H  
ATOM   6720  HD1 TRP A 458       4.634  29.081  31.675  1.00  0.95           H  
ATOM   6721  HE1 TRP A 458       5.344  31.381  32.652  1.00  0.95           H  
ATOM   6722  HE3 TRP A 458       5.298  27.725  36.611  1.00  0.95           H  
ATOM   6723  HZ2 TRP A 458       6.077  32.456  35.151  1.00  0.95           H  
ATOM   6724  HZ3 TRP A 458       6.024  29.437  38.215  1.00  0.95           H  
ATOM   6725  HH2 TRP A 458       6.395  31.771  37.500  1.00  0.95           H  
ATOM   6726  N   ASP A 459       2.288  24.327  34.620  1.00  0.89           N  
ATOM   6727  CA  ASP A 459       2.269  22.853  34.575  1.00  0.89           C  
ATOM   6728  C   ASP A 459       1.360  22.345  33.477  1.00  0.89           C  
ATOM   6729  O   ASP A 459       1.801  21.587  32.616  1.00  0.89           O  
ATOM   6730  CB  ASP A 459       1.885  22.244  35.940  1.00  0.89           C  
ATOM   6731  CG  ASP A 459       0.509  22.601  36.581  1.00  0.89           C  
ATOM   6732  OD1 ASP A 459      -0.318  23.261  35.976  1.00  0.89           O  
ATOM   6733  OD2 ASP A 459       0.336  22.206  37.730  1.00  0.89           O  
ATOM   6734  H   ASP A 459       1.905  24.821  35.427  1.00  0.89           H  
ATOM   6735  HA  ASP A 459       3.280  22.511  34.348  1.00  0.89           H  
ATOM   6736 1HB  ASP A 459       1.907  21.172  35.852  1.00  0.89           H  
ATOM   6737 2HB  ASP A 459       2.651  22.516  36.645  1.00  0.89           H  
ATOM   6738  N   LEU A 460       0.124  22.813  33.459  1.00  0.87           N  
ATOM   6739  CA  LEU A 460      -0.820  22.446  32.420  1.00  0.87           C  
ATOM   6740  C   LEU A 460      -0.255  22.706  31.039  1.00  0.87           C  
ATOM   6741  O   LEU A 460      -0.384  21.856  30.156  1.00  0.87           O  
ATOM   6742  CB  LEU A 460      -2.134  23.198  32.596  1.00  0.87           C  
ATOM   6743  CG  LEU A 460      -3.169  22.963  31.501  1.00  0.87           C  
ATOM   6744  CD1 LEU A 460      -3.519  21.525  31.423  1.00  0.87           C  
ATOM   6745  CD2 LEU A 460      -4.387  23.763  31.815  1.00  0.87           C  
ATOM   6746  H   LEU A 460      -0.166  23.400  34.240  1.00  0.87           H  
ATOM   6747  HA  LEU A 460      -1.029  21.386  32.508  1.00  0.87           H  
ATOM   6748 1HB  LEU A 460      -2.568  22.916  33.549  1.00  0.87           H  
ATOM   6749 2HB  LEU A 460      -1.922  24.268  32.625  1.00  0.87           H  
ATOM   6750  HG  LEU A 460      -2.760  23.280  30.533  1.00  0.87           H  
ATOM   6751 1HD1 LEU A 460      -4.261  21.384  30.653  1.00  0.87           H  
ATOM   6752 2HD1 LEU A 460      -2.628  20.937  31.191  1.00  0.87           H  
ATOM   6753 3HD1 LEU A 460      -3.915  21.223  32.355  1.00  0.87           H  
ATOM   6754 1HD2 LEU A 460      -5.115  23.615  31.034  1.00  0.87           H  
ATOM   6755 2HD2 LEU A 460      -4.804  23.460  32.762  1.00  0.87           H  
ATOM   6756 3HD2 LEU A 460      -4.120  24.812  31.869  1.00  0.87           H  
ATOM   6757  N   SER A 461       0.378  23.866  30.847  1.00  0.88           N  
ATOM   6758  CA  SER A 461       0.922  24.186  29.539  1.00  0.88           C  
ATOM   6759  C   SER A 461       1.987  23.171  29.126  1.00  0.88           C  
ATOM   6760  O   SER A 461       2.003  22.725  27.982  1.00  0.88           O  
ATOM   6761  CB  SER A 461       1.495  25.592  29.516  1.00  0.88           C  
ATOM   6762  OG  SER A 461       0.486  26.550  29.682  1.00  0.88           O  
ATOM   6763  H   SER A 461       0.473  24.514  31.615  1.00  0.88           H  
ATOM   6764  HA  SER A 461       0.112  24.139  28.813  1.00  0.88           H  
ATOM   6765 1HB  SER A 461       2.249  25.704  30.298  1.00  0.88           H  
ATOM   6766 2HB  SER A 461       1.987  25.753  28.559  1.00  0.88           H  
ATOM   6767  HG  SER A 461       0.722  27.319  29.105  1.00  0.88           H  
ATOM   6768  N   MET A 462       2.860  22.752  30.049  1.00  0.89           N  
ATOM   6769  CA  MET A 462       3.847  21.745  29.662  1.00  0.89           C  
ATOM   6770  C   MET A 462       3.183  20.373  29.435  1.00  0.89           C  
ATOM   6771  O   MET A 462       3.499  19.655  28.491  1.00  0.89           O  
ATOM   6772  CB  MET A 462       4.941  21.652  30.716  1.00  0.89           C  
ATOM   6773  CG  MET A 462       5.852  22.882  30.801  1.00  0.89           C  
ATOM   6774  SD  MET A 462       6.697  23.298  29.255  1.00  0.89           S  
ATOM   6775  CE  MET A 462       7.830  21.941  29.121  1.00  0.89           C  
ATOM   6776  H   MET A 462       2.857  23.138  30.997  1.00  0.89           H  
ATOM   6777  HA  MET A 462       4.302  22.055  28.724  1.00  0.89           H  
ATOM   6778 1HB  MET A 462       4.479  21.518  31.699  1.00  0.89           H  
ATOM   6779 2HB  MET A 462       5.562  20.784  30.523  1.00  0.89           H  
ATOM   6780 1HG  MET A 462       5.264  23.742  31.115  1.00  0.89           H  
ATOM   6781 2HG  MET A 462       6.607  22.698  31.554  1.00  0.89           H  
ATOM   6782 1HE  MET A 462       8.437  22.052  28.224  1.00  0.89           H  
ATOM   6783 2HE  MET A 462       8.480  21.914  29.997  1.00  0.89           H  
ATOM   6784 3HE  MET A 462       7.269  21.031  29.064  1.00  0.89           H  
ATOM   6785  N   LEU A 463       2.164  20.042  30.221  1.00  0.92           N  
ATOM   6786  CA  LEU A 463       1.474  18.766  30.034  1.00  0.92           C  
ATOM   6787  C   LEU A 463       0.800  18.770  28.655  1.00  0.92           C  
ATOM   6788  O   LEU A 463       0.743  17.755  27.959  1.00  0.92           O  
ATOM   6789  CB  LEU A 463       0.422  18.562  31.138  1.00  0.92           C  
ATOM   6790  CG  LEU A 463       0.945  18.342  32.590  1.00  0.92           C  
ATOM   6791  CD1 LEU A 463      -0.222  18.425  33.567  1.00  0.92           C  
ATOM   6792  CD2 LEU A 463       1.606  16.970  32.712  1.00  0.92           C  
ATOM   6793  H   LEU A 463       1.895  20.661  30.987  1.00  0.92           H  
ATOM   6794  HA  LEU A 463       2.202  17.958  30.068  1.00  0.92           H  
ATOM   6795 1HB  LEU A 463      -0.236  19.427  31.148  1.00  0.92           H  
ATOM   6796 2HB  LEU A 463      -0.166  17.688  30.872  1.00  0.92           H  
ATOM   6797  HG  LEU A 463       1.660  19.117  32.833  1.00  0.92           H  
ATOM   6798 1HD1 LEU A 463       0.143  18.283  34.576  1.00  0.92           H  
ATOM   6799 2HD1 LEU A 463      -0.689  19.393  33.491  1.00  0.92           H  
ATOM   6800 3HD1 LEU A 463      -0.945  17.658  33.334  1.00  0.92           H  
ATOM   6801 1HD2 LEU A 463       1.959  16.829  33.727  1.00  0.92           H  
ATOM   6802 2HD2 LEU A 463       0.881  16.206  32.481  1.00  0.92           H  
ATOM   6803 3HD2 LEU A 463       2.447  16.902  32.021  1.00  0.92           H  
ATOM   6804  N   GLY A 464       0.344  19.949  28.237  1.00  0.95           N  
ATOM   6805  CA  GLY A 464      -0.366  20.146  26.988  1.00  0.95           C  
ATOM   6806  C   GLY A 464       0.486  20.095  25.728  1.00  0.95           C  
ATOM   6807  O   GLY A 464      -0.058  20.162  24.624  1.00  0.95           O  
ATOM   6808  H   GLY A 464       0.426  20.752  28.857  1.00  0.95           H  
ATOM   6809 1HA  GLY A 464      -1.117  19.370  26.908  1.00  0.95           H  
ATOM   6810 2HA  GLY A 464      -0.891  21.100  27.031  1.00  0.95           H  
ATOM   6811  N   ILE A 465       1.804  19.942  25.859  1.00  0.97           N  
ATOM   6812  CA  ILE A 465       2.624  19.821  24.662  1.00  0.97           C  
ATOM   6813  C   ILE A 465       3.052  18.368  24.492  1.00  0.97           C  
ATOM   6814  O   ILE A 465       3.869  18.043  23.627  1.00  0.97           O  
ATOM   6815  CB  ILE A 465       3.827  20.789  24.657  1.00  0.97           C  
ATOM   6816  CG1 ILE A 465       4.754  20.505  25.794  1.00  0.97           C  
ATOM   6817  CG2 ILE A 465       3.325  22.217  24.744  1.00  0.97           C  
ATOM   6818  CD1 ILE A 465       6.080  21.218  25.721  1.00  0.97           C  
ATOM   6819  H   ILE A 465       2.243  19.899  26.782  1.00  0.97           H  
ATOM   6820  HA  ILE A 465       2.019  20.085  23.798  1.00  0.97           H  
ATOM   6821  HB  ILE A 465       4.388  20.660  23.735  1.00  0.97           H  
ATOM   6822 1HG1 ILE A 465       4.278  20.841  26.680  1.00  0.97           H  
ATOM   6823 2HG1 ILE A 465       4.908  19.435  25.863  1.00  0.97           H  
ATOM   6824 1HG2 ILE A 465       4.169  22.902  24.727  1.00  0.97           H  
ATOM   6825 2HG2 ILE A 465       2.668  22.424  23.901  1.00  0.97           H  
ATOM   6826 3HG2 ILE A 465       2.774  22.347  25.669  1.00  0.97           H  
ATOM   6827 1HD1 ILE A 465       6.665  20.978  26.597  1.00  0.97           H  
ATOM   6828 2HD1 ILE A 465       6.617  20.905  24.828  1.00  0.97           H  
ATOM   6829 3HD1 ILE A 465       5.911  22.293  25.688  1.00  0.97           H  
ATOM   6830  N   VAL A 466       2.450  17.488  25.299  1.00  0.96           N  
ATOM   6831  CA  VAL A 466       2.679  16.062  25.200  1.00  0.96           C  
ATOM   6832  C   VAL A 466       1.391  15.344  24.771  1.00  0.96           C  
ATOM   6833  O   VAL A 466       0.513  15.111  25.605  1.00  0.96           O  
ATOM   6834  CB  VAL A 466       3.109  15.519  26.537  1.00  0.96           C  
ATOM   6835  CG1 VAL A 466       3.331  14.065  26.428  1.00  0.96           C  
ATOM   6836  CG2 VAL A 466       4.330  16.218  26.973  1.00  0.96           C  
ATOM   6837  H   VAL A 466       1.804  17.814  26.022  1.00  0.96           H  
ATOM   6838  HA  VAL A 466       3.502  15.889  24.517  1.00  0.96           H  
ATOM   6839  HB  VAL A 466       2.325  15.686  27.249  1.00  0.96           H  
ATOM   6840 1HG1 VAL A 466       3.635  13.687  27.399  1.00  0.96           H  
ATOM   6841 2HG1 VAL A 466       2.410  13.588  26.116  1.00  0.96           H  
ATOM   6842 3HG1 VAL A 466       4.096  13.865  25.704  1.00  0.96           H  
ATOM   6843 1HG2 VAL A 466       4.649  15.843  27.945  1.00  0.96           H  
ATOM   6844 2HG2 VAL A 466       5.116  16.063  26.247  1.00  0.96           H  
ATOM   6845 3HG2 VAL A 466       4.101  17.276  27.043  1.00  0.96           H  
ATOM   6846  N   PRO A 467       1.281  14.894  23.508  1.00  0.93           N  
ATOM   6847  CA  PRO A 467       0.096  14.297  22.900  1.00  0.93           C  
ATOM   6848  C   PRO A 467      -0.518  13.124  23.661  1.00  0.93           C  
ATOM   6849  O   PRO A 467      -1.712  12.859  23.530  1.00  0.93           O  
ATOM   6850  CB  PRO A 467       0.642  13.800  21.557  1.00  0.93           C  
ATOM   6851  CG  PRO A 467       1.787  14.719  21.243  1.00  0.93           C  
ATOM   6852  CD  PRO A 467       2.427  15.014  22.572  1.00  0.93           C  
ATOM   6853  HA  PRO A 467      -0.657  15.084  22.743  1.00  0.93           H  
ATOM   6854 1HB  PRO A 467       0.947  12.746  21.643  1.00  0.93           H  
ATOM   6855 2HB  PRO A 467      -0.153  13.837  20.797  1.00  0.93           H  
ATOM   6856 1HG  PRO A 467       2.479  14.238  20.535  1.00  0.93           H  
ATOM   6857 2HG  PRO A 467       1.413  15.629  20.748  1.00  0.93           H  
ATOM   6858 1HD  PRO A 467       3.217  14.283  22.809  1.00  0.93           H  
ATOM   6859 2HD  PRO A 467       2.801  16.044  22.513  1.00  0.93           H  
ATOM   6860  N   GLY A 468       0.290  12.412  24.434  1.00  0.89           N  
ATOM   6861  CA  GLY A 468      -0.200  11.250  25.156  1.00  0.89           C  
ATOM   6862  C   GLY A 468      -0.788  11.507  26.547  1.00  0.89           C  
ATOM   6863  O   GLY A 468      -1.236  10.553  27.178  1.00  0.89           O  
ATOM   6864  H   GLY A 468       1.259  12.671  24.520  1.00  0.89           H  
ATOM   6865 1HA  GLY A 468      -0.954  10.758  24.544  1.00  0.89           H  
ATOM   6866 2HA  GLY A 468       0.616  10.534  25.250  1.00  0.89           H  
ATOM   6867  N   ILE A 469      -0.838  12.759  27.028  1.00  0.83           N  
ATOM   6868  CA  ILE A 469      -1.332  12.951  28.405  1.00  0.83           C  
ATOM   6869  C   ILE A 469      -2.737  13.526  28.532  1.00  0.83           C  
ATOM   6870  O   ILE A 469      -3.033  14.621  28.048  1.00  0.83           O  
ATOM   6871  CB  ILE A 469      -0.427  13.905  29.211  1.00  0.83           C  
ATOM   6872  CG1 ILE A 469       0.975  13.412  29.285  1.00  0.83           C  
ATOM   6873  CG2 ILE A 469      -0.959  14.039  30.653  1.00  0.83           C  
ATOM   6874  CD1 ILE A 469       1.887  14.428  29.882  1.00  0.83           C  
ATOM   6875  H   ILE A 469      -0.493  13.549  26.476  1.00  0.83           H  
ATOM   6876  HA  ILE A 469      -1.345  11.986  28.900  1.00  0.83           H  
ATOM   6877  HB  ILE A 469      -0.411  14.889  28.729  1.00  0.83           H  
ATOM   6878 1HG1 ILE A 469       1.029  12.524  29.890  1.00  0.83           H  
ATOM   6879 2HG1 ILE A 469       1.310  13.178  28.284  1.00  0.83           H  
ATOM   6880 1HG2 ILE A 469      -0.330  14.711  31.213  1.00  0.83           H  
ATOM   6881 2HG2 ILE A 469      -1.954  14.427  30.637  1.00  0.83           H  
ATOM   6882 3HG2 ILE A 469      -0.964  13.058  31.136  1.00  0.83           H  
ATOM   6883 1HD1 ILE A 469       2.883  14.040  29.896  1.00  0.83           H  
ATOM   6884 2HD1 ILE A 469       1.862  15.343  29.313  1.00  0.83           H  
ATOM   6885 3HD1 ILE A 469       1.564  14.640  30.883  1.00  0.83           H  
ATOM   6886  N   ARG A 470      -3.601  12.802  29.239  1.00  0.78           N  
ATOM   6887  CA  ARG A 470      -4.933  13.333  29.524  1.00  0.78           C  
ATOM   6888  C   ARG A 470      -4.801  14.145  30.809  1.00  0.78           C  
ATOM   6889  O   ARG A 470      -4.156  13.673  31.750  1.00  0.78           O  
ATOM   6890  CB  ARG A 470      -5.947  12.224  29.710  1.00  0.78           C  
ATOM   6891  CG  ARG A 470      -6.231  11.384  28.497  1.00  0.78           C  
ATOM   6892  CD  ARG A 470      -7.095  10.219  28.844  1.00  0.78           C  
ATOM   6893  NE  ARG A 470      -8.399  10.635  29.352  1.00  0.78           N  
ATOM   6894  CZ  ARG A 470      -9.336   9.786  29.819  1.00  0.78           C  
ATOM   6895  NH1 ARG A 470      -9.108   8.502  29.798  1.00  0.78           N  
ATOM   6896  NH2 ARG A 470     -10.474  10.244  30.292  1.00  0.78           N  
ATOM   6897  H   ARG A 470      -3.314  11.888  29.600  1.00  0.78           H  
ATOM   6898  HA  ARG A 470      -5.252  13.987  28.712  1.00  0.78           H  
ATOM   6899 1HB  ARG A 470      -5.631  11.576  30.509  1.00  0.78           H  
ATOM   6900 2HB  ARG A 470      -6.892  12.663  29.991  1.00  0.78           H  
ATOM   6901 1HG  ARG A 470      -6.739  11.990  27.745  1.00  0.78           H  
ATOM   6902 2HG  ARG A 470      -5.288  11.008  28.091  1.00  0.78           H  
ATOM   6903 1HD  ARG A 470      -7.254   9.605  27.958  1.00  0.78           H  
ATOM   6904 2HD  ARG A 470      -6.604   9.621  29.613  1.00  0.78           H  
ATOM   6905  HE  ARG A 470      -8.602  11.628  29.385  1.00  0.78           H  
ATOM   6906 1HH1 ARG A 470      -8.239   8.160  29.411  1.00  0.78           H  
ATOM   6907 2HH1 ARG A 470      -9.809   7.858  30.151  1.00  0.78           H  
ATOM   6908 1HH2 ARG A 470     -10.653  11.238  30.313  1.00  0.78           H  
ATOM   6909 2HH2 ARG A 470     -11.184   9.606  30.672  1.00  0.78           H  
ATOM   6910  N   VAL A 471      -5.373  15.344  30.862  1.00  0.74           N  
ATOM   6911  CA  VAL A 471      -5.212  16.147  32.083  1.00  0.74           C  
ATOM   6912  C   VAL A 471      -6.540  16.560  32.694  1.00  0.74           C  
ATOM   6913  O   VAL A 471      -7.358  17.164  32.004  1.00  0.74           O  
ATOM   6914  CB  VAL A 471      -4.408  17.426  31.793  1.00  0.74           C  
ATOM   6915  CG1 VAL A 471      -4.253  18.208  33.060  1.00  0.74           C  
ATOM   6916  CG2 VAL A 471      -3.054  17.082  31.188  1.00  0.74           C  
ATOM   6917  H   VAL A 471      -5.909  15.672  30.055  1.00  0.74           H  
ATOM   6918  HA  VAL A 471      -4.670  15.558  32.823  1.00  0.74           H  
ATOM   6919  HB  VAL A 471      -4.959  18.052  31.091  1.00  0.74           H  
ATOM   6920 1HG1 VAL A 471      -3.693  19.090  32.848  1.00  0.74           H  
ATOM   6921 2HG1 VAL A 471      -5.230  18.474  33.461  1.00  0.74           H  
ATOM   6922 3HG1 VAL A 471      -3.713  17.605  33.793  1.00  0.74           H  
ATOM   6923 1HG2 VAL A 471      -2.514  18.001  30.994  1.00  0.74           H  
ATOM   6924 2HG2 VAL A 471      -2.490  16.471  31.874  1.00  0.74           H  
ATOM   6925 3HG2 VAL A 471      -3.190  16.541  30.251  1.00  0.74           H  
ATOM   6926  N   ALA A 472      -6.735  16.252  33.986  1.00  0.72           N  
ATOM   6927  CA  ALA A 472      -7.950  16.584  34.750  1.00  0.72           C  
ATOM   6928  C   ALA A 472      -7.708  17.694  35.761  1.00  0.72           C  
ATOM   6929  O   ALA A 472      -6.579  17.904  36.222  1.00  0.72           O  
ATOM   6930  CB  ALA A 472      -8.490  15.372  35.487  1.00  0.72           C  
ATOM   6931  H   ALA A 472      -5.992  15.745  34.467  1.00  0.72           H  
ATOM   6932  HA  ALA A 472      -8.690  16.938  34.056  1.00  0.72           H  
ATOM   6933 1HB  ALA A 472      -9.406  15.642  36.016  1.00  0.72           H  
ATOM   6934 2HB  ALA A 472      -8.713  14.576  34.799  1.00  0.72           H  
ATOM   6935 3HB  ALA A 472      -7.762  15.050  36.185  1.00  0.72           H  
ATOM   6936  N   ALA A 473      -8.785  18.391  36.130  1.00  0.71           N  
ATOM   6937  CA  ALA A 473      -8.679  19.439  37.161  1.00  0.71           C  
ATOM   6938  C   ALA A 473      -9.963  19.602  37.983  1.00  0.71           C  
ATOM   6939  O   ALA A 473     -10.662  20.612  37.836  1.00  0.71           O  
ATOM   6940  CB  ALA A 473      -8.331  20.742  36.514  1.00  0.71           C  
ATOM   6941  H   ALA A 473      -9.687  18.161  35.693  1.00  0.71           H  
ATOM   6942  HA  ALA A 473      -7.864  19.176  37.840  1.00  0.71           H  
ATOM   6943 1HB  ALA A 473      -8.213  21.514  37.273  1.00  0.71           H  
ATOM   6944 2HB  ALA A 473      -7.416  20.616  35.983  1.00  0.71           H  
ATOM   6945 3HB  ALA A 473      -9.124  21.010  35.830  1.00  0.71           H  
ATOM   6946  N   PRO A 474     -10.261  18.652  38.889  1.00  0.72           N  
ATOM   6947  CA  PRO A 474     -11.482  18.538  39.676  1.00  0.72           C  
ATOM   6948  C   PRO A 474     -11.819  19.783  40.475  1.00  0.72           C  
ATOM   6949  O   PRO A 474     -10.931  20.414  41.042  1.00  0.72           O  
ATOM   6950  CB  PRO A 474     -11.139  17.393  40.633  1.00  0.72           C  
ATOM   6951  CG  PRO A 474     -10.105  16.586  39.909  1.00  0.72           C  
ATOM   6952  CD  PRO A 474      -9.267  17.589  39.196  1.00  0.72           C  
ATOM   6953  HA  PRO A 474     -12.317  18.267  39.003  1.00  0.72           H  
ATOM   6954 1HB  PRO A 474     -10.781  17.801  41.588  1.00  0.72           H  
ATOM   6955 2HB  PRO A 474     -12.035  16.813  40.859  1.00  0.72           H  
ATOM   6956 1HG  PRO A 474      -9.546  15.943  40.578  1.00  0.72           H  
ATOM   6957 2HG  PRO A 474     -10.597  15.927  39.223  1.00  0.72           H  
ATOM   6958 1HD  PRO A 474      -8.459  17.982  39.843  1.00  0.72           H  
ATOM   6959 2HD  PRO A 474      -8.878  17.097  38.316  1.00  0.72           H  
ATOM   6960  N   ARG A 475     -13.105  20.115  40.538  1.00  0.74           N  
ATOM   6961  CA  ARG A 475     -13.595  21.261  41.304  1.00  0.74           C  
ATOM   6962  C   ARG A 475     -13.787  21.032  42.803  1.00  0.74           C  
ATOM   6963  O   ARG A 475     -13.921  21.994  43.560  1.00  0.74           O  
ATOM   6964  CB  ARG A 475     -14.898  21.735  40.725  1.00  0.74           C  
ATOM   6965  CG  ARG A 475     -16.045  20.786  40.847  1.00  0.74           C  
ATOM   6966  CD  ARG A 475     -17.254  21.300  40.176  1.00  0.74           C  
ATOM   6967  NE  ARG A 475     -18.351  20.374  40.283  1.00  0.74           N  
ATOM   6968  CZ  ARG A 475     -18.587  19.387  39.425  1.00  0.74           C  
ATOM   6969  NH1 ARG A 475     -17.826  19.166  38.390  1.00  0.74           N  
ATOM   6970  NH2 ARG A 475     -19.613  18.620  39.617  1.00  0.74           N  
ATOM   6971  H   ARG A 475     -13.779  19.567  40.017  1.00  0.74           H  
ATOM   6972  HA  ARG A 475     -12.871  22.068  41.179  1.00  0.74           H  
ATOM   6973 1HB  ARG A 475     -15.192  22.637  41.231  1.00  0.74           H  
ATOM   6974 2HB  ARG A 475     -14.764  21.973  39.667  1.00  0.74           H  
ATOM   6975 1HG  ARG A 475     -15.769  19.854  40.373  1.00  0.74           H  
ATOM   6976 2HG  ARG A 475     -16.286  20.613  41.897  1.00  0.74           H  
ATOM   6977 1HD  ARG A 475     -17.555  22.242  40.608  1.00  0.74           H  
ATOM   6978 2HD  ARG A 475     -17.051  21.450  39.129  1.00  0.74           H  
ATOM   6979  HE  ARG A 475     -19.008  20.450  41.073  1.00  0.74           H  
ATOM   6980 1HH1 ARG A 475     -16.998  19.759  38.187  1.00  0.74           H  
ATOM   6981 2HH1 ARG A 475     -18.079  18.384  37.770  1.00  0.74           H  
ATOM   6982 1HH2 ARG A 475     -20.200  18.806  40.448  1.00  0.74           H  
ATOM   6983 2HH2 ARG A 475     -19.780  17.857  38.939  1.00  0.74           H  
ATOM   6984  N   ASP A 476     -13.821  19.777  43.242  1.00  0.75           N  
ATOM   6985  CA  ASP A 476     -14.022  19.498  44.665  1.00  0.75           C  
ATOM   6986  C   ASP A 476     -13.541  18.102  45.089  1.00  0.75           C  
ATOM   6987  O   ASP A 476     -13.032  17.333  44.267  1.00  0.75           O  
ATOM   6988  CB  ASP A 476     -15.493  19.675  45.013  1.00  0.75           C  
ATOM   6989  CG  ASP A 476     -16.400  18.737  44.235  1.00  0.75           C  
ATOM   6990  OD1 ASP A 476     -15.920  17.685  43.867  1.00  0.75           O  
ATOM   6991  OD2 ASP A 476     -17.550  19.066  43.979  1.00  0.75           O  
ATOM   6992  H   ASP A 476     -13.693  19.026  42.585  1.00  0.75           H  
ATOM   6993  HA  ASP A 476     -13.451  20.233  45.236  1.00  0.75           H  
ATOM   6994 1HB  ASP A 476     -15.630  19.488  46.076  1.00  0.75           H  
ATOM   6995 2HB  ASP A 476     -15.799  20.709  44.830  1.00  0.75           H  
ATOM   6996  N   ALA A 477     -13.716  17.775  46.378  1.00  0.75           N  
ATOM   6997  CA  ALA A 477     -13.281  16.488  46.930  1.00  0.75           C  
ATOM   6998  C   ALA A 477     -13.990  15.270  46.326  1.00  0.75           C  
ATOM   6999  O   ALA A 477     -13.359  14.243  46.056  1.00  0.75           O  
ATOM   7000  CB  ALA A 477     -13.501  16.493  48.423  1.00  0.75           C  
ATOM   7001  H   ALA A 477     -14.170  18.437  46.998  1.00  0.75           H  
ATOM   7002  HA  ALA A 477     -12.215  16.387  46.724  1.00  0.75           H  
ATOM   7003 1HB  ALA A 477     -13.144  15.564  48.854  1.00  0.75           H  
ATOM   7004 2HB  ALA A 477     -12.962  17.329  48.868  1.00  0.75           H  
ATOM   7005 3HB  ALA A 477     -14.572  16.601  48.625  1.00  0.75           H  
ATOM   7006  N   THR A 478     -15.297  15.365  46.090  1.00  0.75           N  
ATOM   7007  CA  THR A 478     -15.981  14.218  45.510  1.00  0.75           C  
ATOM   7008  C   THR A 478     -15.469  13.944  44.109  1.00  0.75           C  
ATOM   7009  O   THR A 478     -15.183  12.796  43.753  1.00  0.75           O  
ATOM   7010  CB  THR A 478     -17.510  14.367  45.485  1.00  0.75           C  
ATOM   7011  OG1 THR A 478     -18.027  14.443  46.830  1.00  0.75           O  
ATOM   7012  CG2 THR A 478     -18.110  13.159  44.784  1.00  0.75           C  
ATOM   7013  H   THR A 478     -15.806  16.220  46.307  1.00  0.75           H  
ATOM   7014  HA  THR A 478     -15.755  13.345  46.120  1.00  0.75           H  
ATOM   7015  HB  THR A 478     -17.781  15.278  44.945  1.00  0.75           H  
ATOM   7016  HG1 THR A 478     -17.912  15.346  47.212  1.00  0.75           H  
ATOM   7017 1HG2 THR A 478     -19.193  13.257  44.759  1.00  0.75           H  
ATOM   7018 2HG2 THR A 478     -17.722  13.099  43.765  1.00  0.75           H  
ATOM   7019 3HG2 THR A 478     -17.841  12.254  45.324  1.00  0.75           H  
ATOM   7020  N   ARG A 479     -15.321  15.001  43.316  1.00  0.74           N  
ATOM   7021  CA  ARG A 479     -14.847  14.828  41.961  1.00  0.74           C  
ATOM   7022  C   ARG A 479     -13.418  14.303  41.979  1.00  0.74           C  
ATOM   7023  O   ARG A 479     -13.064  13.480  41.144  1.00  0.74           O  
ATOM   7024  CB  ARG A 479     -14.948  16.113  41.179  1.00  0.74           C  
ATOM   7025  CG  ARG A 479     -16.363  16.661  40.998  1.00  0.74           C  
ATOM   7026  CD  ARG A 479     -17.263  15.886  40.066  1.00  0.74           C  
ATOM   7027  NE  ARG A 479     -18.014  14.795  40.690  1.00  0.74           N  
ATOM   7028  CZ  ARG A 479     -19.073  14.963  41.539  1.00  0.74           C  
ATOM   7029  NH1 ARG A 479     -19.417  16.163  41.965  1.00  0.74           N  
ATOM   7030  NH2 ARG A 479     -19.773  13.917  41.950  1.00  0.74           N  
ATOM   7031  H   ARG A 479     -15.558  15.943  43.645  1.00  0.74           H  
ATOM   7032  HA  ARG A 479     -15.481  14.090  41.467  1.00  0.74           H  
ATOM   7033 1HB  ARG A 479     -14.382  16.886  41.703  1.00  0.74           H  
ATOM   7034 2HB  ARG A 479     -14.501  15.982  40.194  1.00  0.74           H  
ATOM   7035 1HG  ARG A 479     -16.861  16.665  41.962  1.00  0.74           H  
ATOM   7036 2HG  ARG A 479     -16.305  17.671  40.636  1.00  0.74           H  
ATOM   7037 1HD  ARG A 479     -17.966  16.540  39.603  1.00  0.74           H  
ATOM   7038 2HD  ARG A 479     -16.642  15.443  39.286  1.00  0.74           H  
ATOM   7039  HE  ARG A 479     -17.813  13.840  40.370  1.00  0.74           H  
ATOM   7040 1HH1 ARG A 479     -18.886  16.982  41.684  1.00  0.74           H  
ATOM   7041 2HH1 ARG A 479     -20.193  16.270  42.599  1.00  0.74           H  
ATOM   7042 1HH2 ARG A 479     -19.524  12.967  41.627  1.00  0.74           H  
ATOM   7043 2HH2 ARG A 479     -20.551  14.040  42.577  1.00  0.74           H  
ATOM   7044  N   LEU A 480     -12.595  14.734  42.947  1.00  0.73           N  
ATOM   7045  CA  LEU A 480     -11.238  14.204  43.031  1.00  0.73           C  
ATOM   7046  C   LEU A 480     -11.283  12.692  43.066  1.00  0.73           C  
ATOM   7047  O   LEU A 480     -10.538  12.010  42.349  1.00  0.73           O  
ATOM   7048  CB  LEU A 480     -10.519  14.639  44.316  1.00  0.73           C  
ATOM   7049  CG  LEU A 480      -9.065  14.189  44.394  1.00  0.73           C  
ATOM   7050  CD1 LEU A 480      -8.321  15.076  45.384  1.00  0.73           C  
ATOM   7051  CD2 LEU A 480      -8.976  12.701  44.752  1.00  0.73           C  
ATOM   7052  H   LEU A 480     -12.901  15.450  43.606  1.00  0.73           H  
ATOM   7053  HA  LEU A 480     -10.675  14.524  42.161  1.00  0.73           H  
ATOM   7054 1HB  LEU A 480     -10.554  15.727  44.387  1.00  0.73           H  
ATOM   7055 2HB  LEU A 480     -11.036  14.222  45.171  1.00  0.73           H  
ATOM   7056  HG  LEU A 480      -8.631  14.305  43.449  1.00  0.73           H  
ATOM   7057 1HD1 LEU A 480      -7.291  14.796  45.415  1.00  0.73           H  
ATOM   7058 2HD1 LEU A 480      -8.394  16.101  45.078  1.00  0.73           H  
ATOM   7059 3HD1 LEU A 480      -8.754  14.968  46.367  1.00  0.73           H  
ATOM   7060 1HD2 LEU A 480      -7.958  12.398  44.761  1.00  0.73           H  
ATOM   7061 2HD2 LEU A 480      -9.420  12.519  45.720  1.00  0.73           H  
ATOM   7062 3HD2 LEU A 480      -9.488  12.117  44.011  1.00  0.73           H  
ATOM   7063  N   ARG A 481     -12.146  12.158  43.929  1.00  0.71           N  
ATOM   7064  CA  ARG A 481     -12.234  10.723  44.089  1.00  0.71           C  
ATOM   7065  C   ARG A 481     -12.656  10.046  42.787  1.00  0.71           C  
ATOM   7066  O   ARG A 481     -12.074   9.018  42.400  1.00  0.71           O  
ATOM   7067  CB  ARG A 481     -13.239  10.418  45.184  1.00  0.71           C  
ATOM   7068  CG  ARG A 481     -12.774  10.801  46.582  1.00  0.71           C  
ATOM   7069  CD  ARG A 481     -13.806  10.540  47.605  1.00  0.71           C  
ATOM   7070  NE  ARG A 481     -13.388  10.985  48.930  1.00  0.71           N  
ATOM   7071  CZ  ARG A 481     -12.662  10.249  49.809  1.00  0.71           C  
ATOM   7072  NH1 ARG A 481     -12.266   9.040  49.542  1.00  0.71           N  
ATOM   7073  NH2 ARG A 481     -12.333  10.720  50.982  1.00  0.71           N  
ATOM   7074  H   ARG A 481     -12.730  12.776  44.499  1.00  0.71           H  
ATOM   7075  HA  ARG A 481     -11.257  10.344  44.384  1.00  0.71           H  
ATOM   7076 1HB  ARG A 481     -14.165  10.943  44.992  1.00  0.71           H  
ATOM   7077 2HB  ARG A 481     -13.462   9.353  45.185  1.00  0.71           H  
ATOM   7078 1HG  ARG A 481     -11.914  10.222  46.838  1.00  0.71           H  
ATOM   7079 2HG  ARG A 481     -12.520  11.862  46.602  1.00  0.71           H  
ATOM   7080 1HD  ARG A 481     -14.717  11.079  47.336  1.00  0.71           H  
ATOM   7081 2HD  ARG A 481     -14.014   9.473  47.651  1.00  0.71           H  
ATOM   7082  HE  ARG A 481     -13.660  11.917  49.213  1.00  0.71           H  
ATOM   7083 1HH1 ARG A 481     -12.482   8.601  48.664  1.00  0.71           H  
ATOM   7084 2HH1 ARG A 481     -11.736   8.551  50.288  1.00  0.71           H  
ATOM   7085 1HH2 ARG A 481     -12.610  11.644  51.268  1.00  0.71           H  
ATOM   7086 2HH2 ARG A 481     -11.790  10.094  51.604  1.00  0.71           H  
ATOM   7087  N   GLU A 482     -13.626  10.650  42.083  1.00  0.69           N  
ATOM   7088  CA  GLU A 482     -14.103  10.080  40.823  1.00  0.69           C  
ATOM   7089  C   GLU A 482     -13.038  10.105  39.727  1.00  0.69           C  
ATOM   7090  O   GLU A 482     -12.877   9.119  38.994  1.00  0.69           O  
ATOM   7091  CB  GLU A 482     -15.351  10.829  40.310  1.00  0.69           C  
ATOM   7092  CG  GLU A 482     -16.625  10.621  41.129  1.00  0.69           C  
ATOM   7093  CD  GLU A 482     -17.831  11.372  40.574  1.00  0.69           C  
ATOM   7094  OE1 GLU A 482     -17.692  12.101  39.604  1.00  0.69           O  
ATOM   7095  OE2 GLU A 482     -18.885  11.256  41.148  1.00  0.69           O  
ATOM   7096  H   GLU A 482     -14.057  11.499  42.460  1.00  0.69           H  
ATOM   7097  HA  GLU A 482     -14.374   9.041  41.004  1.00  0.69           H  
ATOM   7098 1HB  GLU A 482     -15.141  11.899  40.295  1.00  0.69           H  
ATOM   7099 2HB  GLU A 482     -15.556  10.528  39.284  1.00  0.69           H  
ATOM   7100 1HG  GLU A 482     -16.854   9.557  41.162  1.00  0.69           H  
ATOM   7101 2HG  GLU A 482     -16.436  10.956  42.151  1.00  0.69           H  
ATOM   7102  N   GLU A 483     -12.288  11.211  39.647  1.00  0.67           N  
ATOM   7103  CA  GLU A 483     -11.269  11.370  38.620  1.00  0.67           C  
ATOM   7104  C   GLU A 483     -10.077  10.470  38.876  1.00  0.67           C  
ATOM   7105  O   GLU A 483      -9.506   9.921  37.935  1.00  0.67           O  
ATOM   7106  CB  GLU A 483     -10.848  12.831  38.485  1.00  0.67           C  
ATOM   7107  CG  GLU A 483     -11.973  13.739  37.927  1.00  0.67           C  
ATOM   7108  CD  GLU A 483     -12.488  13.301  36.619  1.00  0.67           C  
ATOM   7109  OE1 GLU A 483     -11.709  13.093  35.747  1.00  0.67           O  
ATOM   7110  OE2 GLU A 483     -13.688  13.195  36.471  1.00  0.67           O  
ATOM   7111  H   GLU A 483     -12.471  11.975  40.294  1.00  0.67           H  
ATOM   7112  HA  GLU A 483     -11.705  11.073  37.666  1.00  0.67           H  
ATOM   7113 1HB  GLU A 483     -10.555  13.215  39.468  1.00  0.67           H  
ATOM   7114 2HB  GLU A 483      -9.986  12.910  37.825  1.00  0.67           H  
ATOM   7115 1HG  GLU A 483     -12.795  13.781  38.637  1.00  0.67           H  
ATOM   7116 2HG  GLU A 483     -11.598  14.732  37.790  1.00  0.67           H  
ATOM   7117  N   LEU A 484      -9.722  10.258  40.144  1.00  0.66           N  
ATOM   7118  CA  LEU A 484      -8.646   9.326  40.426  1.00  0.66           C  
ATOM   7119  C   LEU A 484      -9.077   7.948  39.969  1.00  0.66           C  
ATOM   7120  O   LEU A 484      -8.306   7.245  39.321  1.00  0.66           O  
ATOM   7121  CB  LEU A 484      -8.225   9.345  41.891  1.00  0.66           C  
ATOM   7122  CG  LEU A 484      -7.112   8.311  42.271  1.00  0.66           C  
ATOM   7123  CD1 LEU A 484      -5.848   8.528  41.433  1.00  0.66           C  
ATOM   7124  CD2 LEU A 484      -6.789   8.461  43.745  1.00  0.66           C  
ATOM   7125  H   LEU A 484     -10.187  10.754  40.906  1.00  0.66           H  
ATOM   7126  HA  LEU A 484      -7.787   9.605  39.837  1.00  0.66           H  
ATOM   7127 1HB  LEU A 484      -7.858  10.342  42.135  1.00  0.66           H  
ATOM   7128 2HB  LEU A 484      -9.104   9.151  42.504  1.00  0.66           H  
ATOM   7129  HG  LEU A 484      -7.477   7.311  42.077  1.00  0.66           H  
ATOM   7130 1HD1 LEU A 484      -5.091   7.793  41.712  1.00  0.66           H  
ATOM   7131 2HD1 LEU A 484      -6.090   8.412  40.377  1.00  0.66           H  
ATOM   7132 3HD1 LEU A 484      -5.469   9.513  41.606  1.00  0.66           H  
ATOM   7133 1HD2 LEU A 484      -6.036   7.745  44.020  1.00  0.66           H  
ATOM   7134 2HD2 LEU A 484      -6.426   9.461  43.952  1.00  0.66           H  
ATOM   7135 3HD2 LEU A 484      -7.678   8.282  44.313  1.00  0.66           H  
ATOM   7136  N   GLY A 485     -10.315   7.564  40.275  1.00  0.65           N  
ATOM   7137  CA  GLY A 485     -10.812   6.273  39.832  1.00  0.65           C  
ATOM   7138  C   GLY A 485     -10.663   6.146  38.319  1.00  0.65           C  
ATOM   7139  O   GLY A 485     -10.035   5.200  37.830  1.00  0.65           O  
ATOM   7140  H   GLY A 485     -10.925   8.170  40.826  1.00  0.65           H  
ATOM   7141 1HA  GLY A 485     -10.259   5.476  40.328  1.00  0.65           H  
ATOM   7142 2HA  GLY A 485     -11.861   6.174  40.110  1.00  0.65           H  
ATOM   7143  N   GLU A 486     -11.230   7.100  37.569  1.00  0.66           N  
ATOM   7144  CA  GLU A 486     -11.132   7.006  36.119  1.00  0.66           C  
ATOM   7145  C   GLU A 486      -9.688   6.956  35.654  1.00  0.66           C  
ATOM   7146  O   GLU A 486      -9.358   6.200  34.746  1.00  0.66           O  
ATOM   7147  CB  GLU A 486     -11.834   8.157  35.398  1.00  0.66           C  
ATOM   7148  CG  GLU A 486     -11.774   7.985  33.854  1.00  0.66           C  
ATOM   7149  CD  GLU A 486     -12.546   9.010  33.060  1.00  0.66           C  
ATOM   7150  OE1 GLU A 486     -13.108   9.904  33.650  1.00  0.66           O  
ATOM   7151  OE2 GLU A 486     -12.563   8.900  31.849  1.00  0.66           O  
ATOM   7152  H   GLU A 486     -11.734   7.868  38.015  1.00  0.66           H  
ATOM   7153  HA  GLU A 486     -11.614   6.076  35.813  1.00  0.66           H  
ATOM   7154 1HB  GLU A 486     -12.879   8.206  35.708  1.00  0.66           H  
ATOM   7155 2HB  GLU A 486     -11.363   9.106  35.670  1.00  0.66           H  
ATOM   7156 1HG  GLU A 486     -10.726   8.037  33.551  1.00  0.66           H  
ATOM   7157 2HG  GLU A 486     -12.139   6.990  33.602  1.00  0.66           H  
ATOM   7158  N   ALA A 487      -8.813   7.753  36.264  1.00  0.68           N  
ATOM   7159  CA  ALA A 487      -7.417   7.752  35.872  1.00  0.68           C  
ATOM   7160  C   ALA A 487      -6.785   6.374  36.063  1.00  0.68           C  
ATOM   7161  O   ALA A 487      -6.073   5.879  35.189  1.00  0.68           O  
ATOM   7162  CB  ALA A 487      -6.674   8.779  36.691  1.00  0.68           C  
ATOM   7163  H   ALA A 487      -9.120   8.382  37.004  1.00  0.68           H  
ATOM   7164  HA  ALA A 487      -7.363   8.010  34.819  1.00  0.68           H  
ATOM   7165 1HB  ALA A 487      -5.640   8.809  36.397  1.00  0.68           H  
ATOM   7166 2HB  ALA A 487      -7.128   9.739  36.526  1.00  0.68           H  
ATOM   7167 3HB  ALA A 487      -6.740   8.520  37.743  1.00  0.68           H  
ATOM   7168  N   LEU A 488      -7.124   5.709  37.168  1.00  0.72           N  
ATOM   7169  CA  LEU A 488      -6.596   4.386  37.486  1.00  0.72           C  
ATOM   7170  C   LEU A 488      -7.124   3.326  36.522  1.00  0.72           C  
ATOM   7171  O   LEU A 488      -6.490   2.288  36.324  1.00  0.72           O  
ATOM   7172  CB  LEU A 488      -6.912   4.039  38.941  1.00  0.72           C  
ATOM   7173  CG  LEU A 488      -6.161   4.905  39.997  1.00  0.72           C  
ATOM   7174  CD1 LEU A 488      -6.705   4.605  41.343  1.00  0.72           C  
ATOM   7175  CD2 LEU A 488      -4.685   4.611  39.955  1.00  0.72           C  
ATOM   7176  H   LEU A 488      -7.737   6.163  37.847  1.00  0.72           H  
ATOM   7177  HA  LEU A 488      -5.514   4.424  37.382  1.00  0.72           H  
ATOM   7178 1HB  LEU A 488      -7.983   4.178  39.101  1.00  0.72           H  
ATOM   7179 2HB  LEU A 488      -6.669   2.994  39.118  1.00  0.72           H  
ATOM   7180  HG  LEU A 488      -6.317   5.952  39.788  1.00  0.72           H  
ATOM   7181 1HD1 LEU A 488      -6.197   5.205  42.097  1.00  0.72           H  
ATOM   7182 2HD1 LEU A 488      -7.766   4.838  41.339  1.00  0.72           H  
ATOM   7183 3HD1 LEU A 488      -6.562   3.565  41.551  1.00  0.72           H  
ATOM   7184 1HD2 LEU A 488      -4.195   5.220  40.696  1.00  0.72           H  
ATOM   7185 2HD2 LEU A 488      -4.511   3.559  40.174  1.00  0.72           H  
ATOM   7186 3HD2 LEU A 488      -4.290   4.848  38.965  1.00  0.72           H  
ATOM   7187  N   ASP A 489      -8.273   3.598  35.902  1.00  0.76           N  
ATOM   7188  CA  ASP A 489      -8.866   2.699  34.918  1.00  0.76           C  
ATOM   7189  C   ASP A 489      -8.256   2.859  33.517  1.00  0.76           C  
ATOM   7190  O   ASP A 489      -8.620   2.115  32.605  1.00  0.76           O  
ATOM   7191  CB  ASP A 489     -10.386   2.898  34.806  1.00  0.76           C  
ATOM   7192  CG  ASP A 489     -11.188   2.403  36.016  1.00  0.76           C  
ATOM   7193  OD1 ASP A 489     -10.708   1.528  36.716  1.00  0.76           O  
ATOM   7194  OD2 ASP A 489     -12.279   2.879  36.220  1.00  0.76           O  
ATOM   7195  H   ASP A 489      -8.770   4.457  36.151  1.00  0.76           H  
ATOM   7196  HA  ASP A 489      -8.682   1.677  35.244  1.00  0.76           H  
ATOM   7197 1HB  ASP A 489     -10.591   3.959  34.667  1.00  0.76           H  
ATOM   7198 2HB  ASP A 489     -10.747   2.384  33.917  1.00  0.76           H  
ATOM   7199  N   VAL A 490      -7.360   3.831  33.318  1.00  0.80           N  
ATOM   7200  CA  VAL A 490      -6.761   4.027  32.001  1.00  0.80           C  
ATOM   7201  C   VAL A 490      -5.643   3.027  31.731  1.00  0.80           C  
ATOM   7202  O   VAL A 490      -4.758   2.819  32.560  1.00  0.80           O  
ATOM   7203  CB  VAL A 490      -6.237   5.470  31.839  1.00  0.80           C  
ATOM   7204  CG1 VAL A 490      -5.489   5.628  30.498  1.00  0.80           C  
ATOM   7205  CG2 VAL A 490      -7.423   6.415  31.899  1.00  0.80           C  
ATOM   7206  H   VAL A 490      -7.066   4.440  34.082  1.00  0.80           H  
ATOM   7207  HA  VAL A 490      -7.539   3.876  31.253  1.00  0.80           H  
ATOM   7208  HB  VAL A 490      -5.536   5.701  32.644  1.00  0.80           H  
ATOM   7209 1HG1 VAL A 490      -5.123   6.652  30.397  1.00  0.80           H  
ATOM   7210 2HG1 VAL A 490      -4.634   4.950  30.471  1.00  0.80           H  
ATOM   7211 3HG1 VAL A 490      -6.154   5.401  29.668  1.00  0.80           H  
ATOM   7212 1HG2 VAL A 490      -7.092   7.435  31.790  1.00  0.80           H  
ATOM   7213 2HG2 VAL A 490      -8.114   6.171  31.099  1.00  0.80           H  
ATOM   7214 3HG2 VAL A 490      -7.915   6.297  32.847  1.00  0.80           H  
ATOM   7215  N   ASP A 491      -5.700   2.396  30.560  1.00  0.82           N  
ATOM   7216  CA  ASP A 491      -4.697   1.418  30.144  1.00  0.82           C  
ATOM   7217  C   ASP A 491      -4.176   1.679  28.725  1.00  0.82           C  
ATOM   7218  O   ASP A 491      -4.399   0.754  27.948  1.00  0.82           O  
ATOM   7219  CB  ASP A 491      -5.287   0.008  30.202  1.00  0.82           C  
ATOM   7220  CG  ASP A 491      -6.444  -0.206  29.212  1.00  0.82           C  
ATOM   7221  OD1 ASP A 491      -6.792   0.723  28.506  1.00  0.82           O  
ATOM   7222  OD2 ASP A 491      -6.962  -1.301  29.168  1.00  0.82           O  
ATOM   7223  H   ASP A 491      -6.468   2.606  29.944  1.00  0.82           H  
ATOM   7224  HA  ASP A 491      -3.861   1.463  30.831  1.00  0.82           H  
ATOM   7225 1HB  ASP A 491      -4.504  -0.722  29.992  1.00  0.82           H  
ATOM   7226 2HB  ASP A 491      -5.654  -0.187  31.212  1.00  0.82           H  
ATOM   7227  N   ASP A 492      -4.440   2.920  28.310  1.00  0.81           N  
ATOM   7228  CA  ASP A 492      -3.574   3.477  27.269  1.00  0.81           C  
ATOM   7229  C   ASP A 492      -3.172   4.932  27.487  1.00  0.81           C  
ATOM   7230  O   ASP A 492      -3.996   5.843  27.384  1.00  0.81           O  
ATOM   7231  CB  ASP A 492      -4.279   3.340  25.909  1.00  0.81           C  
ATOM   7232  CG  ASP A 492      -3.473   3.819  24.666  1.00  0.81           C  
ATOM   7233  OD1 ASP A 492      -2.476   4.508  24.781  1.00  0.81           O  
ATOM   7234  OD2 ASP A 492      -3.852   3.465  23.559  1.00  0.81           O  
ATOM   7235  H   ASP A 492      -5.411   3.020  28.054  1.00  0.81           H  
ATOM   7236  HA  ASP A 492      -2.659   2.882  27.246  1.00  0.81           H  
ATOM   7237 1HB  ASP A 492      -4.550   2.291  25.756  1.00  0.81           H  
ATOM   7238 2HB  ASP A 492      -5.213   3.901  25.944  1.00  0.81           H  
ATOM   7239  N   GLY A 493      -1.897   5.126  27.810  1.00  0.79           N  
ATOM   7240  CA  GLY A 493      -1.315   6.435  28.049  1.00  0.79           C  
ATOM   7241  C   GLY A 493      -1.528   6.963  29.461  1.00  0.79           C  
ATOM   7242  O   GLY A 493      -2.372   6.456  30.200  1.00  0.79           O  
ATOM   7243  H   GLY A 493      -1.269   4.322  27.842  1.00  0.79           H  
ATOM   7244 1HA  GLY A 493      -0.258   6.359  27.839  1.00  0.79           H  
ATOM   7245 2HA  GLY A 493      -1.731   7.140  27.331  1.00  0.79           H  
ATOM   7246  N   PRO A 494      -0.732   7.961  29.862  1.00  0.75           N  
ATOM   7247  CA  PRO A 494      -0.772   8.669  31.120  1.00  0.75           C  
ATOM   7248  C   PRO A 494      -1.914   9.618  31.328  1.00  0.75           C  
ATOM   7249  O   PRO A 494      -2.510  10.155  30.378  1.00  0.75           O  
ATOM   7250  CB  PRO A 494       0.518   9.453  31.118  1.00  0.75           C  
ATOM   7251  CG  PRO A 494       0.831   9.657  29.662  1.00  0.75           C  
ATOM   7252  CD  PRO A 494       0.381   8.390  28.995  1.00  0.75           C  
ATOM   7253  HA  PRO A 494      -0.755   7.920  31.931  1.00  0.75           H  
ATOM   7254 1HB  PRO A 494       0.359  10.404  31.642  1.00  0.75           H  
ATOM   7255 2HB  PRO A 494       1.240   8.906  31.689  1.00  0.75           H  
ATOM   7256 1HG  PRO A 494       0.279  10.491  29.282  1.00  0.75           H  
ATOM   7257 2HG  PRO A 494       1.888   9.895  29.519  1.00  0.75           H  
ATOM   7258 1HD  PRO A 494       0.050   8.616  27.977  1.00  0.75           H  
ATOM   7259 2HD  PRO A 494       1.197   7.641  29.021  1.00  0.75           H  
ATOM   7260  N   THR A 495      -2.151   9.856  32.598  1.00  0.71           N  
ATOM   7261  CA  THR A 495      -3.108  10.826  33.062  1.00  0.71           C  
ATOM   7262  C   THR A 495      -2.463  11.748  34.088  1.00  0.71           C  
ATOM   7263  O   THR A 495      -1.586  11.316  34.839  1.00  0.71           O  
ATOM   7264  CB  THR A 495      -4.305  10.094  33.703  1.00  0.71           C  
ATOM   7265  OG1 THR A 495      -3.817   9.271  34.783  1.00  0.71           O  
ATOM   7266  CG2 THR A 495      -5.040   9.212  32.715  1.00  0.71           C  
ATOM   7267  H   THR A 495      -1.594   9.338  33.284  1.00  0.71           H  
ATOM   7268  HA  THR A 495      -3.449  11.419  32.218  1.00  0.71           H  
ATOM   7269  HB  THR A 495      -4.987  10.837  34.108  1.00  0.71           H  
ATOM   7270  HG1 THR A 495      -3.399   8.489  34.393  1.00  0.71           H  
ATOM   7271 1HG2 THR A 495      -5.857   8.730  33.225  1.00  0.71           H  
ATOM   7272 2HG2 THR A 495      -5.423   9.808  31.904  1.00  0.71           H  
ATOM   7273 3HG2 THR A 495      -4.366   8.454  32.318  1.00  0.71           H  
ATOM   7274  N   ALA A 496      -2.960  12.973  34.190  1.00  0.70           N  
ATOM   7275  CA  ALA A 496      -2.493  13.875  35.232  1.00  0.70           C  
ATOM   7276  C   ALA A 496      -3.676  14.462  35.974  1.00  0.70           C  
ATOM   7277  O   ALA A 496      -4.648  14.915  35.364  1.00  0.70           O  
ATOM   7278  CB  ALA A 496      -1.650  15.003  34.637  1.00  0.70           C  
ATOM   7279  H   ALA A 496      -3.639  13.285  33.500  1.00  0.70           H  
ATOM   7280  HA  ALA A 496      -1.892  13.308  35.935  1.00  0.70           H  
ATOM   7281 1HB  ALA A 496      -1.302  15.658  35.436  1.00  0.70           H  
ATOM   7282 2HB  ALA A 496      -0.805  14.594  34.114  1.00  0.70           H  
ATOM   7283 3HB  ALA A 496      -2.256  15.564  33.949  1.00  0.70           H  
ATOM   7284  N   LEU A 497      -3.585  14.451  37.294  1.00  0.73           N  
ATOM   7285  CA  LEU A 497      -4.633  14.999  38.141  1.00  0.73           C  
ATOM   7286  C   LEU A 497      -4.091  16.223  38.875  1.00  0.73           C  
ATOM   7287  O   LEU A 497      -3.283  16.088  39.803  1.00  0.73           O  
ATOM   7288  CB  LEU A 497      -5.076  13.923  39.132  1.00  0.73           C  
ATOM   7289  CG  LEU A 497      -5.501  12.580  38.516  1.00  0.73           C  
ATOM   7290  CD1 LEU A 497      -5.735  11.606  39.599  1.00  0.73           C  
ATOM   7291  CD2 LEU A 497      -6.738  12.759  37.691  1.00  0.73           C  
ATOM   7292  H   LEU A 497      -2.761  14.023  37.720  1.00  0.73           H  
ATOM   7293  HA  LEU A 497      -5.477  15.305  37.523  1.00  0.73           H  
ATOM   7294 1HB  LEU A 497      -4.262  13.729  39.833  1.00  0.73           H  
ATOM   7295 2HB  LEU A 497      -5.929  14.301  39.677  1.00  0.73           H  
ATOM   7296  HG  LEU A 497      -4.695  12.193  37.888  1.00  0.73           H  
ATOM   7297 1HD1 LEU A 497      -6.006  10.665  39.148  1.00  0.73           H  
ATOM   7298 2HD1 LEU A 497      -4.816  11.485  40.165  1.00  0.73           H  
ATOM   7299 3HD1 LEU A 497      -6.536  11.953  40.252  1.00  0.73           H  
ATOM   7300 1HD2 LEU A 497      -7.040  11.820  37.261  1.00  0.73           H  
ATOM   7301 2HD2 LEU A 497      -7.546  13.144  38.314  1.00  0.73           H  
ATOM   7302 3HD2 LEU A 497      -6.514  13.454  36.902  1.00  0.73           H  
ATOM   7303  N   ARG A 498      -4.489  17.418  38.440  1.00  0.80           N  
ATOM   7304  CA  ARG A 498      -3.946  18.628  39.053  1.00  0.80           C  
ATOM   7305  C   ARG A 498      -4.780  19.227  40.150  1.00  0.80           C  
ATOM   7306  O   ARG A 498      -5.959  19.529  39.953  1.00  0.80           O  
ATOM   7307  CB  ARG A 498      -3.731  19.715  38.030  1.00  0.80           C  
ATOM   7308  CG  ARG A 498      -2.587  19.497  37.096  1.00  0.80           C  
ATOM   7309  CD  ARG A 498      -2.440  20.602  36.155  1.00  0.80           C  
ATOM   7310  NE  ARG A 498      -3.552  20.653  35.283  1.00  0.80           N  
ATOM   7311  CZ  ARG A 498      -4.516  21.571  35.323  1.00  0.80           C  
ATOM   7312  NH1 ARG A 498      -4.480  22.551  36.194  1.00  0.80           N  
ATOM   7313  NH2 ARG A 498      -5.502  21.476  34.482  1.00  0.80           N  
ATOM   7314  H   ARG A 498      -5.164  17.499  37.674  1.00  0.80           H  
ATOM   7315  HA  ARG A 498      -2.989  18.379  39.490  1.00  0.80           H  
ATOM   7316 1HB  ARG A 498      -4.634  19.822  37.426  1.00  0.80           H  
ATOM   7317 2HB  ARG A 498      -3.563  20.662  38.541  1.00  0.80           H  
ATOM   7318 1HG  ARG A 498      -1.687  19.489  37.689  1.00  0.80           H  
ATOM   7319 2HG  ARG A 498      -2.698  18.558  36.551  1.00  0.80           H  
ATOM   7320 1HD  ARG A 498      -2.383  21.546  36.699  1.00  0.80           H  
ATOM   7321 2HD  ARG A 498      -1.538  20.475  35.562  1.00  0.80           H  
ATOM   7322  HE  ARG A 498      -3.634  19.921  34.601  1.00  0.80           H  
ATOM   7323 1HH1 ARG A 498      -3.706  22.621  36.848  1.00  0.80           H  
ATOM   7324 2HH1 ARG A 498      -5.236  23.220  36.235  1.00  0.80           H  
ATOM   7325 1HH2 ARG A 498      -5.531  20.683  33.851  1.00  0.80           H  
ATOM   7326 2HH2 ARG A 498      -6.229  22.171  34.489  1.00  0.80           H  
ATOM   7327  N   PHE A 499      -4.127  19.486  41.276  1.00  0.90           N  
ATOM   7328  CA  PHE A 499      -4.780  20.125  42.385  1.00  0.90           C  
ATOM   7329  C   PHE A 499      -3.927  21.316  42.875  1.00  0.90           C  
ATOM   7330  O   PHE A 499      -2.711  21.310  42.689  1.00  0.90           O  
ATOM   7331  CB  PHE A 499      -4.938  19.121  43.518  1.00  0.90           C  
ATOM   7332  CG  PHE A 499      -5.656  17.950  43.068  1.00  0.90           C  
ATOM   7333  CD1 PHE A 499      -4.959  16.832  42.657  1.00  0.90           C  
ATOM   7334  CD2 PHE A 499      -6.996  17.966  42.965  1.00  0.90           C  
ATOM   7335  CE1 PHE A 499      -5.614  15.747  42.169  1.00  0.90           C  
ATOM   7336  CE2 PHE A 499      -7.657  16.896  42.478  1.00  0.90           C  
ATOM   7337  CZ  PHE A 499      -6.957  15.772  42.068  1.00  0.90           C  
ATOM   7338  H   PHE A 499      -3.164  19.182  41.386  1.00  0.90           H  
ATOM   7339  HA  PHE A 499      -5.770  20.410  42.060  1.00  0.90           H  
ATOM   7340 1HB  PHE A 499      -3.957  18.813  43.880  1.00  0.90           H  
ATOM   7341 2HB  PHE A 499      -5.475  19.576  44.346  1.00  0.90           H  
ATOM   7342  HD1 PHE A 499      -3.866  16.832  42.721  1.00  0.90           H  
ATOM   7343  HD2 PHE A 499      -7.531  18.856  43.259  1.00  0.90           H  
ATOM   7344  HE1 PHE A 499      -5.059  14.873  41.853  1.00  0.90           H  
ATOM   7345  HE2 PHE A 499      -8.735  16.933  42.411  1.00  0.90           H  
ATOM   7346  HZ  PHE A 499      -7.482  14.909  41.666  1.00  0.90           H  
ATOM   7347  N   PRO A 500      -4.558  22.401  43.323  1.00  1.04           N  
ATOM   7348  CA  PRO A 500      -4.044  23.500  44.135  1.00  1.04           C  
ATOM   7349  C   PRO A 500      -3.703  23.016  45.538  1.00  1.04           C  
ATOM   7350  O   PRO A 500      -4.204  21.973  45.927  1.00  1.04           O  
ATOM   7351  CB  PRO A 500      -5.232  24.460  44.187  1.00  1.04           C  
ATOM   7352  CG  PRO A 500      -6.110  24.081  43.022  1.00  1.04           C  
ATOM   7353  CD  PRO A 500      -5.919  22.635  42.820  1.00  1.04           C  
ATOM   7354  HA  PRO A 500      -3.166  23.949  43.647  1.00  1.04           H  
ATOM   7355 1HB  PRO A 500      -5.749  24.362  45.152  1.00  1.04           H  
ATOM   7356 2HB  PRO A 500      -4.872  25.498  44.115  1.00  1.04           H  
ATOM   7357 1HG  PRO A 500      -7.152  24.294  43.267  1.00  1.04           H  
ATOM   7358 2HG  PRO A 500      -5.851  24.685  42.132  1.00  1.04           H  
ATOM   7359 1HD  PRO A 500      -6.662  22.048  43.373  1.00  1.04           H  
ATOM   7360 2HD  PRO A 500      -5.970  22.475  41.730  1.00  1.04           H  
ATOM   7361  N   LYS A 501      -2.911  23.771  46.323  1.00  1.20           N  
ATOM   7362  CA  LYS A 501      -2.782  23.400  47.748  1.00  1.20           C  
ATOM   7363  C   LYS A 501      -3.731  24.178  48.656  1.00  1.20           C  
ATOM   7364  O   LYS A 501      -3.612  24.118  49.878  1.00  1.20           O  
ATOM   7365  CB  LYS A 501      -1.397  23.526  48.372  1.00  1.20           C  
ATOM   7366  CG  LYS A 501      -0.324  22.625  47.876  1.00  1.20           C  
ATOM   7367  CD  LYS A 501      -0.481  21.151  48.279  1.00  1.20           C  
ATOM   7368  CE  LYS A 501      -0.176  20.905  49.767  1.00  1.20           C  
ATOM   7369  NZ  LYS A 501      -0.062  19.418  50.105  1.00  1.20           N  
ATOM   7370  H   LYS A 501      -2.455  24.597  45.963  1.00  1.20           H  
ATOM   7371  HA  LYS A 501      -3.033  22.356  47.799  1.00  1.20           H  
ATOM   7372 1HB  LYS A 501      -1.064  24.534  48.258  1.00  1.20           H  
ATOM   7373 2HB  LYS A 501      -1.486  23.347  49.444  1.00  1.20           H  
ATOM   7374 1HG  LYS A 501      -0.279  22.700  46.816  1.00  1.20           H  
ATOM   7375 2HG  LYS A 501       0.612  22.953  48.293  1.00  1.20           H  
ATOM   7376 1HD  LYS A 501      -1.485  20.789  48.030  1.00  1.20           H  
ATOM   7377 2HD  LYS A 501       0.237  20.586  47.706  1.00  1.20           H  
ATOM   7378 1HE  LYS A 501       0.768  21.390  50.008  1.00  1.20           H  
ATOM   7379 2HE  LYS A 501      -0.965  21.348  50.376  1.00  1.20           H  
ATOM   7380 1HZ  LYS A 501       0.161  19.310  51.086  1.00  1.20           H  
ATOM   7381 2HZ  LYS A 501      -0.924  18.884  49.915  1.00  1.20           H  
ATOM   7382 3HZ  LYS A 501       0.683  19.032  49.541  1.00  1.20           H  
ATOM   7383  N   GLY A 502      -4.656  24.920  48.074  1.00  1.35           N  
ATOM   7384  CA  GLY A 502      -5.617  25.653  48.881  1.00  1.35           C  
ATOM   7385  C   GLY A 502      -6.773  24.730  49.248  1.00  1.35           C  
ATOM   7386  O   GLY A 502      -6.723  23.538  48.976  1.00  1.35           O  
ATOM   7387  H   GLY A 502      -4.712  24.951  47.069  1.00  1.35           H  
ATOM   7388 1HA  GLY A 502      -5.135  26.026  49.785  1.00  1.35           H  
ATOM   7389 2HA  GLY A 502      -5.989  26.513  48.325  1.00  1.35           H  
ATOM   7390  N   ASP A 503      -7.816  25.297  49.834  1.00  1.45           N  
ATOM   7391  CA  ASP A 503      -8.988  24.555  50.301  1.00  1.45           C  
ATOM   7392  C   ASP A 503      -9.881  24.078  49.157  1.00  1.45           C  
ATOM   7393  O   ASP A 503      -9.732  24.505  48.010  1.00  1.45           O  
ATOM   7394  CB  ASP A 503      -9.763  25.463  51.287  1.00  1.45           C  
ATOM   7395  CG  ASP A 503     -10.875  24.811  52.179  1.00  1.45           C  
ATOM   7396  OD1 ASP A 503     -11.208  23.663  51.992  1.00  1.45           O  
ATOM   7397  OD2 ASP A 503     -11.396  25.500  53.009  1.00  1.45           O  
ATOM   7398  H   ASP A 503      -7.787  26.293  49.995  1.00  1.45           H  
ATOM   7399  HA  ASP A 503      -8.636  23.671  50.838  1.00  1.45           H  
ATOM   7400 1HB  ASP A 503      -9.045  25.930  51.958  1.00  1.45           H  
ATOM   7401 2HB  ASP A 503     -10.229  26.269  50.719  1.00  1.45           H  
ATOM   7402  N   VAL A 504     -10.814  23.191  49.500  1.00  1.47           N  
ATOM   7403  CA  VAL A 504     -11.813  22.661  48.580  1.00  1.47           C  
ATOM   7404  C   VAL A 504     -13.174  23.268  48.908  1.00  1.47           C  
ATOM   7405  O   VAL A 504     -14.075  23.281  48.073  1.00  1.47           O  
ATOM   7406  CB  VAL A 504     -11.916  21.114  48.678  1.00  1.47           C  
ATOM   7407  CG1 VAL A 504     -10.635  20.500  48.317  1.00  1.47           C  
ATOM   7408  CG2 VAL A 504     -12.317  20.703  50.083  1.00  1.47           C  
ATOM   7409  H   VAL A 504     -10.850  22.919  50.478  1.00  1.47           H  
ATOM   7410  HA  VAL A 504     -11.533  22.932  47.560  1.00  1.47           H  
ATOM   7411  HB  VAL A 504     -12.662  20.761  47.964  1.00  1.47           H  
ATOM   7412 1HG1 VAL A 504     -10.711  19.412  48.353  1.00  1.47           H  
ATOM   7413 2HG1 VAL A 504     -10.423  20.816  47.339  1.00  1.47           H  
ATOM   7414 3HG1 VAL A 504      -9.850  20.835  48.996  1.00  1.47           H  
ATOM   7415 1HG2 VAL A 504     -12.390  19.620  50.139  1.00  1.47           H  
ATOM   7416 2HG2 VAL A 504     -11.566  21.057  50.796  1.00  1.47           H  
ATOM   7417 3HG2 VAL A 504     -13.286  21.135  50.338  1.00  1.47           H  
ATOM   7418  N   GLY A 505     -13.310  23.821  50.110  1.00  1.39           N  
ATOM   7419  CA  GLY A 505     -14.565  24.428  50.526  1.00  1.39           C  
ATOM   7420  C   GLY A 505     -15.688  23.400  50.546  1.00  1.39           C  
ATOM   7421  O   GLY A 505     -15.611  22.397  51.258  1.00  1.39           O  
ATOM   7422  H   GLY A 505     -12.532  23.785  50.769  1.00  1.39           H  
ATOM   7423 1HA  GLY A 505     -14.440  24.859  51.521  1.00  1.39           H  
ATOM   7424 2HA  GLY A 505     -14.820  25.241  49.849  1.00  1.39           H  
ATOM   7425  N   GLU A 506     -16.761  23.689  49.816  1.00  1.26           N  
ATOM   7426  CA  GLU A 506     -17.915  22.801  49.756  1.00  1.26           C  
ATOM   7427  C   GLU A 506     -18.034  22.165  48.378  1.00  1.26           C  
ATOM   7428  O   GLU A 506     -17.720  22.795  47.369  1.00  1.26           O  
ATOM   7429  CB  GLU A 506     -19.194  23.572  50.085  1.00  1.26           C  
ATOM   7430  CG  GLU A 506     -19.251  24.121  51.515  1.00  1.26           C  
ATOM   7431  CD  GLU A 506     -20.537  24.872  51.829  1.00  1.26           C  
ATOM   7432  OE1 GLU A 506     -21.354  25.018  50.951  1.00  1.26           O  
ATOM   7433  OE2 GLU A 506     -20.691  25.298  52.951  1.00  1.26           O  
ATOM   7434  H   GLU A 506     -16.757  24.530  49.260  1.00  1.26           H  
ATOM   7435  HA  GLU A 506     -17.785  22.003  50.487  1.00  1.26           H  
ATOM   7436 1HB  GLU A 506     -19.298  24.411  49.397  1.00  1.26           H  
ATOM   7437 2HB  GLU A 506     -20.057  22.921  49.936  1.00  1.26           H  
ATOM   7438 1HG  GLU A 506     -19.151  23.290  52.213  1.00  1.26           H  
ATOM   7439 2HG  GLU A 506     -18.404  24.787  51.668  1.00  1.26           H  
ATOM   7440  N   ASP A 507     -18.512  20.925  48.339  1.00  1.11           N  
ATOM   7441  CA  ASP A 507     -18.709  20.228  47.074  1.00  1.11           C  
ATOM   7442  C   ASP A 507     -19.727  20.938  46.187  1.00  1.11           C  
ATOM   7443  O   ASP A 507     -20.691  21.528  46.686  1.00  1.11           O  
ATOM   7444  CB  ASP A 507     -19.125  18.775  47.309  1.00  1.11           C  
ATOM   7445  CG  ASP A 507     -17.975  17.871  47.881  1.00  1.11           C  
ATOM   7446  OD1 ASP A 507     -16.830  18.291  47.955  1.00  1.11           O  
ATOM   7447  OD2 ASP A 507     -18.268  16.746  48.206  1.00  1.11           O  
ATOM   7448  H   ASP A 507     -18.746  20.461  49.204  1.00  1.11           H  
ATOM   7449  HA  ASP A 507     -17.767  20.226  46.538  1.00  1.11           H  
ATOM   7450 1HB  ASP A 507     -19.975  18.743  47.989  1.00  1.11           H  
ATOM   7451 2HB  ASP A 507     -19.452  18.348  46.354  1.00  1.11           H  
ATOM   7452  N   ILE A 508     -19.514  20.866  44.873  1.00  0.98           N  
ATOM   7453  CA  ILE A 508     -20.428  21.477  43.912  1.00  0.98           C  
ATOM   7454  C   ILE A 508     -21.175  20.462  43.046  1.00  0.98           C  
ATOM   7455  O   ILE A 508     -20.603  19.861  42.125  1.00  0.98           O  
ATOM   7456  CB  ILE A 508     -19.658  22.400  42.961  1.00  0.98           C  
ATOM   7457  CG1 ILE A 508     -18.954  23.537  43.693  1.00  0.98           C  
ATOM   7458  CG2 ILE A 508     -20.596  22.926  41.915  1.00  0.98           C  
ATOM   7459  CD1 ILE A 508     -17.980  24.300  42.799  1.00  0.98           C  
ATOM   7460  H   ILE A 508     -18.697  20.344  44.537  1.00  0.98           H  
ATOM   7461  HA  ILE A 508     -21.161  22.065  44.460  1.00  0.98           H  
ATOM   7462  HB  ILE A 508     -18.887  21.824  42.505  1.00  0.98           H  
ATOM   7463 1HG1 ILE A 508     -19.710  24.234  44.051  1.00  0.98           H  
ATOM   7464 2HG1 ILE A 508     -18.404  23.146  44.555  1.00  0.98           H  
ATOM   7465 1HG2 ILE A 508     -20.046  23.529  41.229  1.00  0.98           H  
ATOM   7466 2HG2 ILE A 508     -21.052  22.094  41.390  1.00  0.98           H  
ATOM   7467 3HG2 ILE A 508     -21.379  23.522  42.383  1.00  0.98           H  
ATOM   7468 1HD1 ILE A 508     -17.542  25.097  43.365  1.00  0.98           H  
ATOM   7469 2HD1 ILE A 508     -17.199  23.629  42.456  1.00  0.98           H  
ATOM   7470 3HD1 ILE A 508     -18.499  24.709  41.946  1.00  0.98           H  
ATOM   7471  N   SER A 509     -22.476  20.323  43.302  1.00  0.87           N  
ATOM   7472  CA  SER A 509     -23.306  19.397  42.542  1.00  0.87           C  
ATOM   7473  C   SER A 509     -23.510  19.926  41.132  1.00  0.87           C  
ATOM   7474  O   SER A 509     -23.709  21.125  40.945  1.00  0.87           O  
ATOM   7475  CB  SER A 509     -24.651  19.212  43.210  1.00  0.87           C  
ATOM   7476  OG  SER A 509     -25.472  18.358  42.456  1.00  0.87           O  
ATOM   7477  H   SER A 509     -22.887  20.855  44.057  1.00  0.87           H  
ATOM   7478  HA  SER A 509     -22.799  18.434  42.484  1.00  0.87           H  
ATOM   7479 1HB  SER A 509     -24.512  18.802  44.209  1.00  0.87           H  
ATOM   7480 2HB  SER A 509     -25.135  20.180  43.316  1.00  0.87           H  
ATOM   7481  HG  SER A 509     -25.484  18.717  41.548  1.00  0.87           H  
ATOM   7482  N   ALA A 510     -23.472  19.039  40.145  1.00  0.81           N  
ATOM   7483  CA  ALA A 510     -23.742  19.435  38.768  1.00  0.81           C  
ATOM   7484  C   ALA A 510     -25.237  19.414  38.514  1.00  0.81           C  
ATOM   7485  O   ALA A 510     -25.971  18.679  39.176  1.00  0.81           O  
ATOM   7486  CB  ALA A 510     -23.032  18.523  37.780  1.00  0.81           C  
ATOM   7487  H   ALA A 510     -23.285  18.070  40.358  1.00  0.81           H  
ATOM   7488  HA  ALA A 510     -23.389  20.453  38.627  1.00  0.81           H  
ATOM   7489 1HB  ALA A 510     -23.240  18.856  36.758  1.00  0.81           H  
ATOM   7490 2HB  ALA A 510     -21.965  18.561  37.958  1.00  0.81           H  
ATOM   7491 3HB  ALA A 510     -23.383  17.502  37.903  1.00  0.81           H  
ATOM   7492  N   LEU A 511     -25.671  20.179  37.528  1.00  0.78           N  
ATOM   7493  CA  LEU A 511     -27.046  20.154  37.064  1.00  0.78           C  
ATOM   7494  C   LEU A 511     -27.189  19.099  35.972  1.00  0.78           C  
ATOM   7495  O   LEU A 511     -28.219  18.431  35.860  1.00  0.78           O  
ATOM   7496  CB  LEU A 511     -27.427  21.507  36.457  1.00  0.78           C  
ATOM   7497  CG  LEU A 511     -27.375  22.701  37.372  1.00  0.78           C  
ATOM   7498  CD1 LEU A 511     -27.693  23.941  36.558  1.00  0.78           C  
ATOM   7499  CD2 LEU A 511     -28.349  22.509  38.510  1.00  0.78           C  
ATOM   7500  H   LEU A 511     -25.012  20.783  37.061  1.00  0.78           H  
ATOM   7501  HA  LEU A 511     -27.704  19.907  37.895  1.00  0.78           H  
ATOM   7502 1HB  LEU A 511     -26.747  21.707  35.624  1.00  0.78           H  
ATOM   7503 2HB  LEU A 511     -28.437  21.434  36.060  1.00  0.78           H  
ATOM   7504  HG  LEU A 511     -26.368  22.811  37.780  1.00  0.78           H  
ATOM   7505 1HD1 LEU A 511     -27.657  24.806  37.205  1.00  0.78           H  
ATOM   7506 2HD1 LEU A 511     -26.962  24.041  35.758  1.00  0.78           H  
ATOM   7507 3HD1 LEU A 511     -28.688  23.854  36.130  1.00  0.78           H  
ATOM   7508 1HD2 LEU A 511     -28.310  23.375  39.173  1.00  0.78           H  
ATOM   7509 2HD2 LEU A 511     -29.358  22.401  38.112  1.00  0.78           H  
ATOM   7510 3HD2 LEU A 511     -28.079  21.611  39.068  1.00  0.78           H  
ATOM   7511  N   GLU A 512     -26.137  18.975  35.162  1.00  0.78           N  
ATOM   7512  CA  GLU A 512     -26.132  18.083  34.002  1.00  0.78           C  
ATOM   7513  C   GLU A 512     -24.717  17.640  33.615  1.00  0.78           C  
ATOM   7514  O   GLU A 512     -23.765  18.399  33.753  1.00  0.78           O  
ATOM   7515  CB  GLU A 512     -26.798  18.791  32.806  1.00  0.78           C  
ATOM   7516  CG  GLU A 512     -26.941  17.969  31.534  1.00  0.78           C  
ATOM   7517  CD  GLU A 512     -27.588  18.746  30.403  1.00  0.78           C  
ATOM   7518  OE1 GLU A 512     -27.958  19.874  30.606  1.00  0.78           O  
ATOM   7519  OE2 GLU A 512     -27.684  18.208  29.324  1.00  0.78           O  
ATOM   7520  H   GLU A 512     -25.329  19.568  35.349  1.00  0.78           H  
ATOM   7521  HA  GLU A 512     -26.709  17.192  34.251  1.00  0.78           H  
ATOM   7522 1HB  GLU A 512     -27.795  19.124  33.095  1.00  0.78           H  
ATOM   7523 2HB  GLU A 512     -26.235  19.671  32.546  1.00  0.78           H  
ATOM   7524 1HG  GLU A 512     -25.968  17.638  31.207  1.00  0.78           H  
ATOM   7525 2HG  GLU A 512     -27.537  17.085  31.752  1.00  0.78           H  
ATOM   7526  N   ARG A 513     -24.560  16.400  33.163  1.00  0.79           N  
ATOM   7527  CA  ARG A 513     -23.250  15.968  32.653  1.00  0.79           C  
ATOM   7528  C   ARG A 513     -23.380  15.692  31.157  1.00  0.79           C  
ATOM   7529  O   ARG A 513     -24.249  14.925  30.738  1.00  0.79           O  
ATOM   7530  CB  ARG A 513     -22.717  14.750  33.404  1.00  0.79           C  
ATOM   7531  CG  ARG A 513     -21.373  14.205  32.886  1.00  0.79           C  
ATOM   7532  CD  ARG A 513     -20.783  13.137  33.797  1.00  0.79           C  
ATOM   7533  NE  ARG A 513     -20.268  13.699  35.061  1.00  0.79           N  
ATOM   7534  CZ  ARG A 513     -19.824  12.976  36.127  1.00  0.79           C  
ATOM   7535  NH1 ARG A 513     -19.853  11.652  36.083  1.00  0.79           N  
ATOM   7536  NH2 ARG A 513     -19.350  13.604  37.212  1.00  0.79           N  
ATOM   7537  H   ARG A 513     -25.355  15.779  33.108  1.00  0.79           H  
ATOM   7538  HA  ARG A 513     -22.527  16.773  32.786  1.00  0.79           H  
ATOM   7539 1HB  ARG A 513     -22.566  15.016  34.452  1.00  0.79           H  
ATOM   7540 2HB  ARG A 513     -23.444  13.943  33.366  1.00  0.79           H  
ATOM   7541 1HG  ARG A 513     -21.505  13.784  31.890  1.00  0.79           H  
ATOM   7542 2HG  ARG A 513     -20.658  15.037  32.835  1.00  0.79           H  
ATOM   7543 1HD  ARG A 513     -21.550  12.404  34.039  1.00  0.79           H  
ATOM   7544 2HD  ARG A 513     -19.958  12.644  33.284  1.00  0.79           H  
ATOM   7545  HE  ARG A 513     -20.219  14.728  35.132  1.00  0.79           H  
ATOM   7546 1HH1 ARG A 513     -20.208  11.184  35.264  1.00  0.79           H  
ATOM   7547 2HH1 ARG A 513     -19.524  11.106  36.871  1.00  0.79           H  
ATOM   7548 1HH2 ARG A 513     -19.318  14.649  37.233  1.00  0.79           H  
ATOM   7549 2HH2 ARG A 513     -18.993  13.054  38.015  1.00  0.79           H  
ATOM   7550  N   ARG A 514     -22.542  16.349  30.348  1.00  0.79           N  
ATOM   7551  CA  ARG A 514     -22.637  16.219  28.893  1.00  0.79           C  
ATOM   7552  C   ARG A 514     -21.343  15.749  28.242  1.00  0.79           C  
ATOM   7553  O   ARG A 514     -20.380  16.512  28.123  1.00  0.79           O  
ATOM   7554  CB  ARG A 514     -23.021  17.546  28.248  1.00  0.79           C  
ATOM   7555  CG  ARG A 514     -24.371  18.110  28.648  1.00  0.79           C  
ATOM   7556  CD  ARG A 514     -24.662  19.359  27.909  1.00  0.79           C  
ATOM   7557  NE  ARG A 514     -24.803  19.100  26.476  1.00  0.79           N  
ATOM   7558  CZ  ARG A 514     -25.942  18.746  25.836  1.00  0.79           C  
ATOM   7559  NH1 ARG A 514     -27.098  18.623  26.473  1.00  0.79           N  
ATOM   7560  NH2 ARG A 514     -25.884  18.513  24.537  1.00  0.79           N  
ATOM   7561  H   ARG A 514     -21.831  16.952  30.763  1.00  0.79           H  
ATOM   7562  HA  ARG A 514     -23.417  15.493  28.665  1.00  0.79           H  
ATOM   7563 1HB  ARG A 514     -22.276  18.296  28.491  1.00  0.79           H  
ATOM   7564 2HB  ARG A 514     -23.024  17.433  27.162  1.00  0.79           H  
ATOM   7565 1HG  ARG A 514     -25.163  17.385  28.454  1.00  0.79           H  
ATOM   7566 2HG  ARG A 514     -24.350  18.355  29.709  1.00  0.79           H  
ATOM   7567 1HD  ARG A 514     -25.595  19.791  28.277  1.00  0.79           H  
ATOM   7568 2HD  ARG A 514     -23.850  20.068  28.050  1.00  0.79           H  
ATOM   7569  HE  ARG A 514     -23.963  19.158  25.906  1.00  0.79           H  
ATOM   7570 1HH1 ARG A 514     -27.174  18.766  27.493  1.00  0.79           H  
ATOM   7571 2HH1 ARG A 514     -27.923  18.353  25.965  1.00  0.79           H  
ATOM   7572 1HH2 ARG A 514     -24.973  18.568  24.054  1.00  0.79           H  
ATOM   7573 2HH2 ARG A 514     -26.708  18.240  24.029  1.00  0.79           H  
ATOM   7574  N   GLY A 515     -21.295  14.476  27.858  1.00  0.78           N  
ATOM   7575  CA  GLY A 515     -20.126  13.880  27.195  1.00  0.78           C  
ATOM   7576  C   GLY A 515     -18.949  13.680  28.144  1.00  0.78           C  
ATOM   7577  O   GLY A 515     -18.565  12.555  28.465  1.00  0.78           O  
ATOM   7578  H   GLY A 515     -22.111  13.898  28.013  1.00  0.78           H  
ATOM   7579 1HA  GLY A 515     -20.411  12.920  26.765  1.00  0.78           H  
ATOM   7580 2HA  GLY A 515     -19.821  14.518  26.366  1.00  0.78           H  
ATOM   7581  N   GLY A 516     -18.393  14.798  28.593  1.00  0.76           N  
ATOM   7582  CA  GLY A 516     -17.283  14.814  29.522  1.00  0.76           C  
ATOM   7583  C   GLY A 516     -17.174  16.133  30.284  1.00  0.76           C  
ATOM   7584  O   GLY A 516     -16.142  16.380  30.925  1.00  0.76           O  
ATOM   7585  H   GLY A 516     -18.797  15.669  28.272  1.00  0.76           H  
ATOM   7586 1HA  GLY A 516     -17.401  13.997  30.230  1.00  0.76           H  
ATOM   7587 2HA  GLY A 516     -16.358  14.628  28.978  1.00  0.76           H  
ATOM   7588  N   VAL A 517     -18.234  16.960  30.255  1.00  0.73           N  
ATOM   7589  CA  VAL A 517     -18.177  18.201  31.026  1.00  0.73           C  
ATOM   7590  C   VAL A 517     -19.334  18.291  32.003  1.00  0.73           C  
ATOM   7591  O   VAL A 517     -20.450  17.857  31.701  1.00  0.73           O  
ATOM   7592  CB  VAL A 517     -18.319  19.451  30.138  1.00  0.73           C  
ATOM   7593  CG1 VAL A 517     -17.301  19.470  29.045  1.00  0.73           C  
ATOM   7594  CG2 VAL A 517     -19.741  19.577  29.588  1.00  0.73           C  
ATOM   7595  H   VAL A 517     -19.049  16.742  29.685  1.00  0.73           H  
ATOM   7596  HA  VAL A 517     -17.252  18.233  31.594  1.00  0.73           H  
ATOM   7597  HB  VAL A 517     -18.106  20.292  30.755  1.00  0.73           H  
ATOM   7598 1HG1 VAL A 517     -17.428  20.386  28.496  1.00  0.73           H  
ATOM   7599 2HG1 VAL A 517     -16.301  19.415  29.432  1.00  0.73           H  
ATOM   7600 3HG1 VAL A 517     -17.480  18.626  28.389  1.00  0.73           H  
ATOM   7601 1HG2 VAL A 517     -19.828  20.494  29.000  1.00  0.73           H  
ATOM   7602 2HG2 VAL A 517     -19.955  18.733  28.964  1.00  0.73           H  
ATOM   7603 3HG2 VAL A 517     -20.453  19.612  30.417  1.00  0.73           H  
ATOM   7604  N   ASP A 518     -19.098  18.911  33.153  1.00  0.69           N  
ATOM   7605  CA  ASP A 518     -20.190  19.117  34.091  1.00  0.69           C  
ATOM   7606  C   ASP A 518     -20.777  20.523  34.043  1.00  0.69           C  
ATOM   7607  O   ASP A 518     -20.064  21.521  34.178  1.00  0.69           O  
ATOM   7608  CB  ASP A 518     -19.795  18.786  35.525  1.00  0.69           C  
ATOM   7609  CG  ASP A 518     -19.655  17.260  35.809  1.00  0.69           C  
ATOM   7610  OD1 ASP A 518     -20.080  16.487  34.989  1.00  0.69           O  
ATOM   7611  OD2 ASP A 518     -19.186  16.891  36.889  1.00  0.69           O  
ATOM   7612  H   ASP A 518     -18.163  19.251  33.390  1.00  0.69           H  
ATOM   7613  HA  ASP A 518     -20.996  18.431  33.827  1.00  0.69           H  
ATOM   7614 1HB  ASP A 518     -18.837  19.268  35.734  1.00  0.69           H  
ATOM   7615 2HB  ASP A 518     -20.523  19.217  36.200  1.00  0.69           H  
ATOM   7616  N   VAL A 519     -22.087  20.589  33.841  1.00  0.66           N  
ATOM   7617  CA  VAL A 519     -22.787  21.854  33.834  1.00  0.66           C  
ATOM   7618  C   VAL A 519     -23.153  22.110  35.270  1.00  0.66           C  
ATOM   7619  O   VAL A 519     -23.875  21.315  35.874  1.00  0.66           O  
ATOM   7620  CB  VAL A 519     -24.079  21.794  32.998  1.00  0.66           C  
ATOM   7621  CG1 VAL A 519     -24.780  23.161  33.050  1.00  0.66           C  
ATOM   7622  CG2 VAL A 519     -23.792  21.304  31.546  1.00  0.66           C  
ATOM   7623  H   VAL A 519     -22.619  19.738  33.717  1.00  0.66           H  
ATOM   7624  HA  VAL A 519     -22.139  22.642  33.503  1.00  0.66           H  
ATOM   7625  HB  VAL A 519     -24.746  21.089  33.471  1.00  0.66           H  
ATOM   7626 1HG1 VAL A 519     -25.719  23.112  32.504  1.00  0.66           H  
ATOM   7627 2HG1 VAL A 519     -24.981  23.429  34.088  1.00  0.66           H  
ATOM   7628 3HG1 VAL A 519     -24.136  23.918  32.604  1.00  0.66           H  
ATOM   7629 1HG2 VAL A 519     -24.734  21.235  30.994  1.00  0.66           H  
ATOM   7630 2HG2 VAL A 519     -23.149  21.974  31.045  1.00  0.66           H  
ATOM   7631 3HG2 VAL A 519     -23.325  20.315  31.587  1.00  0.66           H  
ATOM   7632  N   LEU A 520     -22.634  23.197  35.818  1.00  0.66           N  
ATOM   7633  CA  LEU A 520     -22.798  23.543  37.218  1.00  0.66           C  
ATOM   7634  C   LEU A 520     -23.892  24.584  37.378  1.00  0.66           C  
ATOM   7635  O   LEU A 520     -24.563  24.663  38.407  1.00  0.66           O  
ATOM   7636  CB  LEU A 520     -21.490  24.105  37.734  1.00  0.66           C  
ATOM   7637  CG  LEU A 520     -20.313  23.236  37.551  1.00  0.66           C  
ATOM   7638  CD1 LEU A 520     -19.105  23.942  38.166  1.00  0.66           C  
ATOM   7639  CD2 LEU A 520     -20.591  21.887  38.111  1.00  0.66           C  
ATOM   7640  H   LEU A 520     -22.071  23.799  35.234  1.00  0.66           H  
ATOM   7641  HA  LEU A 520     -23.072  22.654  37.782  1.00  0.66           H  
ATOM   7642 1HB  LEU A 520     -21.288  25.023  37.191  1.00  0.66           H  
ATOM   7643 2HB  LEU A 520     -21.595  24.318  38.792  1.00  0.66           H  
ATOM   7644  HG  LEU A 520     -20.108  23.120  36.479  1.00  0.66           H  
ATOM   7645 1HD1 LEU A 520     -18.237  23.345  38.039  1.00  0.66           H  
ATOM   7646 2HD1 LEU A 520     -18.965  24.908  37.680  1.00  0.66           H  
ATOM   7647 3HD1 LEU A 520     -19.267  24.095  39.214  1.00  0.66           H  
ATOM   7648 1HD2 LEU A 520     -19.730  21.281  37.931  1.00  0.66           H  
ATOM   7649 2HD2 LEU A 520     -20.792  21.948  39.165  1.00  0.66           H  
ATOM   7650 3HD2 LEU A 520     -21.444  21.454  37.607  1.00  0.66           H  
ATOM   7651  N   ALA A 521     -24.062  25.389  36.342  1.00  0.70           N  
ATOM   7652  CA  ALA A 521     -25.077  26.438  36.362  1.00  0.70           C  
ATOM   7653  C   ALA A 521     -25.626  26.635  34.974  1.00  0.70           C  
ATOM   7654  O   ALA A 521     -24.958  26.326  33.986  1.00  0.70           O  
ATOM   7655  CB  ALA A 521     -24.554  27.756  36.898  1.00  0.70           C  
ATOM   7656  H   ALA A 521     -23.437  25.276  35.546  1.00  0.70           H  
ATOM   7657  HA  ALA A 521     -25.883  26.119  37.012  1.00  0.70           H  
ATOM   7658 1HB  ALA A 521     -25.360  28.488  36.905  1.00  0.70           H  
ATOM   7659 2HB  ALA A 521     -24.192  27.609  37.902  1.00  0.70           H  
ATOM   7660 3HB  ALA A 521     -23.770  28.110  36.278  1.00  0.70           H  
ATOM   7661  N   ALA A 522     -26.817  27.203  34.911  1.00  0.77           N  
ATOM   7662  CA  ALA A 522     -27.509  27.488  33.667  1.00  0.77           C  
ATOM   7663  C   ALA A 522     -28.322  28.772  33.877  1.00  0.77           C  
ATOM   7664  O   ALA A 522     -28.642  29.081  35.022  1.00  0.77           O  
ATOM   7665  CB  ALA A 522     -28.390  26.299  33.294  1.00  0.77           C  
ATOM   7666  H   ALA A 522     -27.283  27.429  35.779  1.00  0.77           H  
ATOM   7667  HA  ALA A 522     -26.779  27.639  32.890  1.00  0.77           H  
ATOM   7668 1HB  ALA A 522     -28.914  26.487  32.369  1.00  0.77           H  
ATOM   7669 2HB  ALA A 522     -27.763  25.412  33.175  1.00  0.77           H  
ATOM   7670 3HB  ALA A 522     -29.118  26.125  34.086  1.00  0.77           H  
ATOM   7671  N   PRO A 523     -28.677  29.538  32.828  1.00  0.86           N  
ATOM   7672  CA  PRO A 523     -29.449  30.762  32.917  1.00  0.86           C  
ATOM   7673  C   PRO A 523     -30.736  30.589  33.688  1.00  0.86           C  
ATOM   7674  O   PRO A 523     -31.469  29.621  33.490  1.00  0.86           O  
ATOM   7675  CB  PRO A 523     -29.755  31.047  31.445  1.00  0.86           C  
ATOM   7676  CG  PRO A 523     -28.604  30.459  30.705  1.00  0.86           C  
ATOM   7677  CD  PRO A 523     -28.268  29.199  31.456  1.00  0.86           C  
ATOM   7678  HA  PRO A 523     -28.832  31.557  33.354  1.00  0.86           H  
ATOM   7679 1HB  PRO A 523     -30.713  30.576  31.168  1.00  0.86           H  
ATOM   7680 2HB  PRO A 523     -29.893  32.113  31.286  1.00  0.86           H  
ATOM   7681 1HG  PRO A 523     -28.901  30.272  29.676  1.00  0.86           H  
ATOM   7682 2HG  PRO A 523     -27.765  31.159  30.660  1.00  0.86           H  
ATOM   7683 1HD  PRO A 523     -28.823  28.348  31.054  1.00  0.86           H  
ATOM   7684 2HD  PRO A 523     -27.204  29.074  31.395  1.00  0.86           H  
ATOM   7685  N   ALA A 524     -31.028  31.558  34.540  1.00  0.96           N  
ATOM   7686  CA  ALA A 524     -32.248  31.566  35.328  1.00  0.96           C  
ATOM   7687  C   ALA A 524     -33.416  31.922  34.427  1.00  0.96           C  
ATOM   7688  O   ALA A 524     -33.216  32.530  33.371  1.00  0.96           O  
ATOM   7689  CB  ALA A 524     -32.144  32.548  36.480  1.00  0.96           C  
ATOM   7690  H   ALA A 524     -30.368  32.312  34.664  1.00  0.96           H  
ATOM   7691  HA  ALA A 524     -32.410  30.563  35.722  1.00  0.96           H  
ATOM   7692 1HB  ALA A 524     -33.065  32.526  37.059  1.00  0.96           H  
ATOM   7693 2HB  ALA A 524     -31.303  32.271  37.118  1.00  0.96           H  
ATOM   7694 3HB  ALA A 524     -31.991  33.549  36.097  1.00  0.96           H  
ATOM   7695  N   ASP A 525     -34.627  31.558  34.834  1.00  1.04           N  
ATOM   7696  CA  ASP A 525     -35.788  31.896  34.028  1.00  1.04           C  
ATOM   7697  C   ASP A 525     -35.827  33.394  33.775  1.00  1.04           C  
ATOM   7698  O   ASP A 525     -35.626  34.195  34.688  1.00  1.04           O  
ATOM   7699  CB  ASP A 525     -37.083  31.481  34.728  1.00  1.04           C  
ATOM   7700  CG  ASP A 525     -37.311  29.965  34.797  1.00  1.04           C  
ATOM   7701  OD1 ASP A 525     -36.584  29.232  34.172  1.00  1.04           O  
ATOM   7702  OD2 ASP A 525     -38.221  29.563  35.482  1.00  1.04           O  
ATOM   7703  H   ASP A 525     -34.742  31.048  35.698  1.00  1.04           H  
ATOM   7704  HA  ASP A 525     -35.712  31.380  33.069  1.00  1.04           H  
ATOM   7705 1HB  ASP A 525     -37.082  31.875  35.745  1.00  1.04           H  
ATOM   7706 2HB  ASP A 525     -37.929  31.934  34.210  1.00  1.04           H  
ATOM   7707  N   GLY A 526     -36.124  33.764  32.534  1.00  1.07           N  
ATOM   7708  CA  GLY A 526     -36.204  35.162  32.131  1.00  1.07           C  
ATOM   7709  C   GLY A 526     -34.891  35.685  31.541  1.00  1.07           C  
ATOM   7710  O   GLY A 526     -34.864  36.773  30.961  1.00  1.07           O  
ATOM   7711  H   GLY A 526     -36.278  33.048  31.839  1.00  1.07           H  
ATOM   7712 1HA  GLY A 526     -37.002  35.278  31.398  1.00  1.07           H  
ATOM   7713 2HA  GLY A 526     -36.477  35.768  32.994  1.00  1.07           H  
ATOM   7714  N   LEU A 527     -33.812  34.913  31.665  1.00  1.04           N  
ATOM   7715  CA  LEU A 527     -32.525  35.332  31.130  1.00  1.04           C  
ATOM   7716  C   LEU A 527     -32.174  34.595  29.846  1.00  1.04           C  
ATOM   7717  O   LEU A 527     -32.514  33.425  29.672  1.00  1.04           O  
ATOM   7718  CB  LEU A 527     -31.428  35.078  32.143  1.00  1.04           C  
ATOM   7719  CG  LEU A 527     -31.597  35.725  33.471  1.00  1.04           C  
ATOM   7720  CD1 LEU A 527     -30.477  35.326  34.325  1.00  1.04           C  
ATOM   7721  CD2 LEU A 527     -31.613  37.195  33.306  1.00  1.04           C  
ATOM   7722  H   LEU A 527     -33.863  34.028  32.173  1.00  1.04           H  
ATOM   7723  HA  LEU A 527     -32.566  36.398  30.914  1.00  1.04           H  
ATOM   7724 1HB  LEU A 527     -31.330  34.004  32.298  1.00  1.04           H  
ATOM   7725 2HB  LEU A 527     -30.522  35.458  31.728  1.00  1.04           H  
ATOM   7726  HG  LEU A 527     -32.527  35.385  33.935  1.00  1.04           H  
ATOM   7727 1HD1 LEU A 527     -30.598  35.793  35.294  1.00  1.04           H  
ATOM   7728 2HD1 LEU A 527     -30.459  34.259  34.432  1.00  1.04           H  
ATOM   7729 3HD1 LEU A 527     -29.562  35.661  33.869  1.00  1.04           H  
ATOM   7730 1HD2 LEU A 527     -31.716  37.673  34.282  1.00  1.04           H  
ATOM   7731 2HD2 LEU A 527     -30.680  37.488  32.853  1.00  1.04           H  
ATOM   7732 3HD2 LEU A 527     -32.444  37.487  32.664  1.00  1.04           H  
ATOM   7733  N   ASN A 528     -31.454  35.278  28.960  1.00  0.97           N  
ATOM   7734  CA  ASN A 528     -30.999  34.693  27.702  1.00  0.97           C  
ATOM   7735  C   ASN A 528     -29.635  34.016  27.815  1.00  0.97           C  
ATOM   7736  O   ASN A 528     -28.773  34.442  28.588  1.00  0.97           O  
ATOM   7737  CB  ASN A 528     -30.953  35.762  26.634  1.00  0.97           C  
ATOM   7738  CG  ASN A 528     -32.324  36.275  26.279  1.00  0.97           C  
ATOM   7739  OD1 ASN A 528     -33.260  35.490  26.087  1.00  0.97           O  
ATOM   7740  ND2 ASN A 528     -32.467  37.575  26.200  1.00  0.97           N  
ATOM   7741  H   ASN A 528     -31.227  36.243  29.159  1.00  0.97           H  
ATOM   7742  HA  ASN A 528     -31.715  33.925  27.401  1.00  0.97           H  
ATOM   7743 1HB  ASN A 528     -30.333  36.598  26.977  1.00  0.97           H  
ATOM   7744 2HB  ASN A 528     -30.478  35.359  25.737  1.00  0.97           H  
ATOM   7745 1HD2 ASN A 528     -33.359  37.968  25.972  1.00  0.97           H  
ATOM   7746 2HD2 ASN A 528     -31.682  38.176  26.368  1.00  0.97           H  
ATOM   7747  N   HIS A 529     -29.396  33.028  26.953  1.00  0.87           N  
ATOM   7748  CA  HIS A 529     -28.123  32.299  26.915  1.00  0.87           C  
ATOM   7749  C   HIS A 529     -27.025  33.124  26.268  1.00  0.87           C  
ATOM   7750  O   HIS A 529     -26.688  32.929  25.102  1.00  0.87           O  
ATOM   7751  CB  HIS A 529     -28.258  30.991  26.120  1.00  0.87           C  
ATOM   7752  CG  HIS A 529     -29.139  29.959  26.733  1.00  0.87           C  
ATOM   7753  ND1 HIS A 529     -30.510  30.088  26.793  1.00  0.87           N  
ATOM   7754  CD2 HIS A 529     -28.848  28.763  27.299  1.00  0.87           C  
ATOM   7755  CE1 HIS A 529     -31.025  29.022  27.383  1.00  0.87           C  
ATOM   7756  NE2 HIS A 529     -30.039  28.202  27.698  1.00  0.87           N  
ATOM   7757  H   HIS A 529     -30.136  32.747  26.325  1.00  0.87           H  
ATOM   7758  HA  HIS A 529     -27.804  32.061  27.930  1.00  0.87           H  
ATOM   7759 1HB  HIS A 529     -28.643  31.216  25.125  1.00  0.87           H  
ATOM   7760 2HB  HIS A 529     -27.273  30.549  25.978  1.00  0.87           H  
ATOM   7761  HD2 HIS A 529     -27.853  28.329  27.417  1.00  0.87           H  
ATOM   7762  HE1 HIS A 529     -32.085  28.849  27.573  1.00  0.87           H  
ATOM   7763  HE2 HIS A 529     -30.136  27.306  28.155  1.00  0.87           H  
ATOM   7764  N   ASP A 530     -26.512  34.102  26.995  1.00  0.78           N  
ATOM   7765  CA  ASP A 530     -25.517  34.968  26.398  1.00  0.78           C  
ATOM   7766  C   ASP A 530     -24.082  34.530  26.657  1.00  0.78           C  
ATOM   7767  O   ASP A 530     -23.283  34.498  25.710  1.00  0.78           O  
ATOM   7768  CB  ASP A 530     -25.706  36.401  26.874  1.00  0.78           C  
ATOM   7769  CG  ASP A 530     -27.006  37.031  26.393  1.00  0.78           C  
ATOM   7770  OD1 ASP A 530     -27.476  36.668  25.316  1.00  0.78           O  
ATOM   7771  OD2 ASP A 530     -27.506  37.892  27.066  1.00  0.78           O  
ATOM   7772  H   ASP A 530     -26.818  34.232  27.968  1.00  0.78           H  
ATOM   7773  HA  ASP A 530     -25.670  34.963  25.320  1.00  0.78           H  
ATOM   7774 1HB  ASP A 530     -25.716  36.390  27.955  1.00  0.78           H  
ATOM   7775 2HB  ASP A 530     -24.863  37.013  26.554  1.00  0.78           H  
ATOM   7776  N   VAL A 531     -23.767  34.139  27.899  1.00  0.71           N  
ATOM   7777  CA  VAL A 531     -22.378  33.827  28.236  1.00  0.71           C  
ATOM   7778  C   VAL A 531     -22.156  32.410  28.750  1.00  0.71           C  
ATOM   7779  O   VAL A 531     -22.879  31.938  29.629  1.00  0.71           O  
ATOM   7780  CB  VAL A 531     -21.874  34.796  29.320  1.00  0.71           C  
ATOM   7781  CG1 VAL A 531     -20.430  34.484  29.700  1.00  0.71           C  
ATOM   7782  CG2 VAL A 531     -22.020  36.191  28.850  1.00  0.71           C  
ATOM   7783  H   VAL A 531     -24.484  34.121  28.629  1.00  0.71           H  
ATOM   7784  HA  VAL A 531     -21.774  33.967  27.343  1.00  0.71           H  
ATOM   7785  HB  VAL A 531     -22.454  34.661  30.183  1.00  0.71           H  
ATOM   7786 1HG1 VAL A 531     -20.104  35.162  30.476  1.00  0.71           H  
ATOM   7787 2HG1 VAL A 531     -20.357  33.467  30.068  1.00  0.71           H  
ATOM   7788 3HG1 VAL A 531     -19.790  34.600  28.822  1.00  0.71           H  
ATOM   7789 1HG2 VAL A 531     -21.689  36.864  29.625  1.00  0.71           H  
ATOM   7790 2HG2 VAL A 531     -21.426  36.334  27.964  1.00  0.71           H  
ATOM   7791 3HG2 VAL A 531     -23.060  36.395  28.624  1.00  0.71           H  
ATOM   7792  N   LEU A 532     -21.155  31.745  28.193  1.00  0.67           N  
ATOM   7793  CA  LEU A 532     -20.758  30.433  28.671  1.00  0.67           C  
ATOM   7794  C   LEU A 532     -19.458  30.616  29.427  1.00  0.67           C  
ATOM   7795  O   LEU A 532     -18.488  31.126  28.862  1.00  0.67           O  
ATOM   7796  CB  LEU A 532     -20.534  29.460  27.504  1.00  0.67           C  
ATOM   7797  CG  LEU A 532     -20.104  28.035  27.836  1.00  0.67           C  
ATOM   7798  CD1 LEU A 532     -21.191  27.397  28.577  1.00  0.67           C  
ATOM   7799  CD2 LEU A 532     -19.848  27.274  26.565  1.00  0.67           C  
ATOM   7800  H   LEU A 532     -20.636  32.188  27.436  1.00  0.67           H  
ATOM   7801  HA  LEU A 532     -21.516  30.038  29.346  1.00  0.67           H  
ATOM   7802 1HB  LEU A 532     -21.449  29.377  26.958  1.00  0.67           H  
ATOM   7803 2HB  LEU A 532     -19.786  29.884  26.835  1.00  0.67           H  
ATOM   7804  HG  LEU A 532     -19.205  28.037  28.456  1.00  0.67           H  
ATOM   7805 1HD1 LEU A 532     -20.933  26.411  28.789  1.00  0.67           H  
ATOM   7806 2HD1 LEU A 532     -21.355  27.947  29.498  1.00  0.67           H  
ATOM   7807 3HD1 LEU A 532     -22.089  27.401  27.973  1.00  0.67           H  
ATOM   7808 1HD2 LEU A 532     -19.562  26.244  26.792  1.00  0.67           H  
ATOM   7809 2HD2 LEU A 532     -20.757  27.278  25.982  1.00  0.67           H  
ATOM   7810 3HD2 LEU A 532     -19.063  27.749  26.017  1.00  0.67           H  
ATOM   7811  N   LEU A 533     -19.435  30.250  30.694  1.00  0.66           N  
ATOM   7812  CA  LEU A 533     -18.199  30.357  31.434  1.00  0.66           C  
ATOM   7813  C   LEU A 533     -17.631  28.960  31.512  1.00  0.66           C  
ATOM   7814  O   LEU A 533     -18.364  28.006  31.778  1.00  0.66           O  
ATOM   7815  CB  LEU A 533     -18.408  30.902  32.857  1.00  0.66           C  
ATOM   7816  CG  LEU A 533     -19.053  32.250  32.984  1.00  0.66           C  
ATOM   7817  CD1 LEU A 533     -19.218  32.630  34.462  1.00  0.66           C  
ATOM   7818  CD2 LEU A 533     -18.247  33.241  32.284  1.00  0.66           C  
ATOM   7819  H   LEU A 533     -20.267  29.868  31.130  1.00  0.66           H  
ATOM   7820  HA  LEU A 533     -17.503  31.000  30.903  1.00  0.66           H  
ATOM   7821 1HB  LEU A 533     -19.012  30.195  33.392  1.00  0.66           H  
ATOM   7822 2HB  LEU A 533     -17.435  30.954  33.348  1.00  0.66           H  
ATOM   7823  HG  LEU A 533     -20.013  32.211  32.532  1.00  0.66           H  
ATOM   7824 1HD1 LEU A 533     -19.701  33.594  34.519  1.00  0.66           H  
ATOM   7825 2HD1 LEU A 533     -19.827  31.905  34.975  1.00  0.66           H  
ATOM   7826 3HD1 LEU A 533     -18.251  32.679  34.948  1.00  0.66           H  
ATOM   7827 1HD2 LEU A 533     -18.737  34.184  32.364  1.00  0.66           H  
ATOM   7828 2HD2 LEU A 533     -17.250  33.300  32.719  1.00  0.66           H  
ATOM   7829 3HD2 LEU A 533     -18.180  32.944  31.243  1.00  0.66           H  
ATOM   7830  N   VAL A 534     -16.340  28.837  31.297  1.00  0.67           N  
ATOM   7831  CA  VAL A 534     -15.694  27.544  31.404  1.00  0.67           C  
ATOM   7832  C   VAL A 534     -14.623  27.707  32.459  1.00  0.67           C  
ATOM   7833  O   VAL A 534     -13.807  28.618  32.358  1.00  0.67           O  
ATOM   7834  CB  VAL A 534     -15.096  27.102  30.048  1.00  0.67           C  
ATOM   7835  CG1 VAL A 534     -14.432  25.751  30.200  1.00  0.67           C  
ATOM   7836  CG2 VAL A 534     -16.209  27.063  28.955  1.00  0.67           C  
ATOM   7837  H   VAL A 534     -15.803  29.670  31.051  1.00  0.67           H  
ATOM   7838  HA  VAL A 534     -16.413  26.797  31.735  1.00  0.67           H  
ATOM   7839  HB  VAL A 534     -14.329  27.814  29.750  1.00  0.67           H  
ATOM   7840 1HG1 VAL A 534     -14.000  25.445  29.254  1.00  0.67           H  
ATOM   7841 2HG1 VAL A 534     -13.650  25.804  30.959  1.00  0.67           H  
ATOM   7842 3HG1 VAL A 534     -15.187  25.029  30.503  1.00  0.67           H  
ATOM   7843 1HG2 VAL A 534     -15.772  26.764  28.004  1.00  0.67           H  
ATOM   7844 2HG2 VAL A 534     -16.982  26.351  29.238  1.00  0.67           H  
ATOM   7845 3HG2 VAL A 534     -16.652  28.055  28.849  1.00  0.67           H  
ATOM   7846  N   ALA A 535     -14.618  26.863  33.472  1.00  0.70           N  
ATOM   7847  CA  ALA A 535     -13.649  27.051  34.544  1.00  0.70           C  
ATOM   7848  C   ALA A 535     -13.090  25.753  35.020  1.00  0.70           C  
ATOM   7849  O   ALA A 535     -13.770  24.738  34.960  1.00  0.70           O  
ATOM   7850  CB  ALA A 535     -14.311  27.753  35.708  1.00  0.70           C  
ATOM   7851  H   ALA A 535     -15.315  26.116  33.510  1.00  0.70           H  
ATOM   7852  HA  ALA A 535     -12.828  27.650  34.163  1.00  0.70           H  
ATOM   7853 1HB  ALA A 535     -13.583  27.917  36.502  1.00  0.70           H  
ATOM   7854 2HB  ALA A 535     -14.692  28.697  35.356  1.00  0.70           H  
ATOM   7855 3HB  ALA A 535     -15.130  27.142  36.080  1.00  0.70           H  
ATOM   7856  N   ILE A 536     -11.858  25.791  35.510  1.00  0.75           N  
ATOM   7857  CA  ILE A 536     -11.273  24.553  36.030  1.00  0.75           C  
ATOM   7858  C   ILE A 536     -10.701  24.706  37.440  1.00  0.75           C  
ATOM   7859  O   ILE A 536     -10.397  25.825  37.880  1.00  0.75           O  
ATOM   7860  CB  ILE A 536     -10.153  24.047  35.107  1.00  0.75           C  
ATOM   7861  CG1 ILE A 536      -8.992  25.007  35.071  1.00  0.75           C  
ATOM   7862  CG2 ILE A 536     -10.680  23.887  33.676  1.00  0.75           C  
ATOM   7863  CD1 ILE A 536      -7.800  24.387  34.377  1.00  0.75           C  
ATOM   7864  H   ILE A 536     -11.353  26.685  35.499  1.00  0.75           H  
ATOM   7865  HA  ILE A 536     -12.053  23.788  36.075  1.00  0.75           H  
ATOM   7866  HB  ILE A 536      -9.796  23.105  35.468  1.00  0.75           H  
ATOM   7867 1HG1 ILE A 536      -9.283  25.915  34.533  1.00  0.75           H  
ATOM   7868 2HG1 ILE A 536      -8.703  25.282  36.088  1.00  0.75           H  
ATOM   7869 1HG2 ILE A 536      -9.887  23.532  33.039  1.00  0.75           H  
ATOM   7870 2HG2 ILE A 536     -11.503  23.172  33.678  1.00  0.75           H  
ATOM   7871 3HG2 ILE A 536     -11.029  24.846  33.297  1.00  0.75           H  
ATOM   7872 1HD1 ILE A 536      -6.969  25.076  34.350  1.00  0.75           H  
ATOM   7873 2HD1 ILE A 536      -7.516  23.499  34.925  1.00  0.75           H  
ATOM   7874 3HD1 ILE A 536      -8.074  24.119  33.372  1.00  0.75           H  
ATOM   7875  N   GLY A 537     -10.533  23.578  38.140  1.00  0.80           N  
ATOM   7876  CA  GLY A 537      -9.883  23.562  39.443  1.00  0.80           C  
ATOM   7877  C   GLY A 537     -10.520  24.508  40.459  1.00  0.80           C  
ATOM   7878  O   GLY A 537     -11.743  24.556  40.636  1.00  0.80           O  
ATOM   7879  H   GLY A 537     -10.812  22.670  37.758  1.00  0.80           H  
ATOM   7880 1HA  GLY A 537      -9.905  22.542  39.833  1.00  0.80           H  
ATOM   7881 2HA  GLY A 537      -8.833  23.822  39.316  1.00  0.80           H  
ATOM   7882  N   ALA A 538      -9.644  25.313  41.073  1.00  0.83           N  
ATOM   7883  CA  ALA A 538      -9.960  26.305  42.102  1.00  0.83           C  
ATOM   7884  C   ALA A 538     -10.934  27.371  41.644  1.00  0.83           C  
ATOM   7885  O   ALA A 538     -11.550  28.036  42.471  1.00  0.83           O  
ATOM   7886  CB  ALA A 538      -8.697  27.015  42.558  1.00  0.83           C  
ATOM   7887  H   ALA A 538      -8.672  25.210  40.818  1.00  0.83           H  
ATOM   7888  HA  ALA A 538     -10.407  25.776  42.944  1.00  0.83           H  
ATOM   7889 1HB  ALA A 538      -8.948  27.725  43.342  1.00  0.83           H  
ATOM   7890 2HB  ALA A 538      -7.985  26.312  42.936  1.00  0.83           H  
ATOM   7891 3HB  ALA A 538      -8.256  27.549  41.711  1.00  0.83           H  
ATOM   7892  N   PHE A 539     -10.988  27.630  40.345  1.00  0.85           N  
ATOM   7893  CA  PHE A 539     -11.863  28.662  39.822  1.00  0.85           C  
ATOM   7894  C   PHE A 539     -13.329  28.279  39.677  1.00  0.85           C  
ATOM   7895  O   PHE A 539     -14.160  29.168  39.495  1.00  0.85           O  
ATOM   7896  CB  PHE A 539     -11.296  29.253  38.531  1.00  0.85           C  
ATOM   7897  CG  PHE A 539     -10.271  30.352  38.778  1.00  0.85           C  
ATOM   7898  CD1 PHE A 539      -9.567  30.446  39.957  1.00  0.85           C  
ATOM   7899  CD2 PHE A 539     -10.040  31.310  37.815  1.00  0.85           C  
ATOM   7900  CE1 PHE A 539      -8.671  31.474  40.150  1.00  0.85           C  
ATOM   7901  CE2 PHE A 539      -9.135  32.323  37.991  1.00  0.85           C  
ATOM   7902  CZ  PHE A 539      -8.449  32.406  39.156  1.00  0.85           C  
ATOM   7903  H   PHE A 539     -10.482  27.042  39.678  1.00  0.85           H  
ATOM   7904  HA  PHE A 539     -11.835  29.483  40.540  1.00  0.85           H  
ATOM   7905 1HB  PHE A 539     -10.821  28.462  37.944  1.00  0.85           H  
ATOM   7906 2HB  PHE A 539     -12.104  29.666  37.928  1.00  0.85           H  
ATOM   7907  HD1 PHE A 539      -9.729  29.717  40.738  1.00  0.85           H  
ATOM   7908  HD2 PHE A 539     -10.589  31.255  36.910  1.00  0.85           H  
ATOM   7909  HE1 PHE A 539      -8.127  31.540  41.083  1.00  0.85           H  
ATOM   7910  HE2 PHE A 539      -8.972  33.058  37.200  1.00  0.85           H  
ATOM   7911  HZ  PHE A 539      -7.734  33.201  39.296  1.00  0.85           H  
ATOM   7912  N   ALA A 540     -13.690  26.996  39.760  1.00  0.84           N  
ATOM   7913  CA  ALA A 540     -15.103  26.685  39.528  1.00  0.84           C  
ATOM   7914  C   ALA A 540     -16.061  27.481  40.450  1.00  0.84           C  
ATOM   7915  O   ALA A 540     -17.040  28.027  39.937  1.00  0.84           O  
ATOM   7916  CB  ALA A 540     -15.365  25.191  39.641  1.00  0.84           C  
ATOM   7917  H   ALA A 540     -13.007  26.258  39.963  1.00  0.84           H  
ATOM   7918  HA  ALA A 540     -15.330  26.971  38.504  1.00  0.84           H  
ATOM   7919 1HB  ALA A 540     -16.409  24.989  39.398  1.00  0.84           H  
ATOM   7920 2HB  ALA A 540     -14.720  24.660  38.929  1.00  0.84           H  
ATOM   7921 3HB  ALA A 540     -15.169  24.818  40.609  1.00  0.84           H  
ATOM   7922  N   PRO A 541     -15.856  27.595  41.794  1.00  0.81           N  
ATOM   7923  CA  PRO A 541     -16.721  28.372  42.668  1.00  0.81           C  
ATOM   7924  C   PRO A 541     -16.761  29.855  42.291  1.00  0.81           C  
ATOM   7925  O   PRO A 541     -17.732  30.557  42.594  1.00  0.81           O  
ATOM   7926  CB  PRO A 541     -16.039  28.228  44.036  1.00  0.81           C  
ATOM   7927  CG  PRO A 541     -15.206  26.973  43.938  1.00  0.81           C  
ATOM   7928  CD  PRO A 541     -14.726  26.957  42.509  1.00  0.81           C  
ATOM   7929  HA  PRO A 541     -17.728  27.938  42.673  1.00  0.81           H  
ATOM   7930 1HB  PRO A 541     -15.426  29.119  44.241  1.00  0.81           H  
ATOM   7931 2HB  PRO A 541     -16.801  28.177  44.830  1.00  0.81           H  
ATOM   7932 1HG  PRO A 541     -14.364  27.034  44.646  1.00  0.81           H  
ATOM   7933 2HG  PRO A 541     -15.772  26.088  44.223  1.00  0.81           H  
ATOM   7934 1HD  PRO A 541     -13.858  27.590  42.438  1.00  0.81           H  
ATOM   7935 2HD  PRO A 541     -14.517  25.948  42.225  1.00  0.81           H  
ATOM   7936  N   MET A 542     -15.694  30.339  41.641  1.00  0.78           N  
ATOM   7937  CA  MET A 542     -15.588  31.736  41.275  1.00  0.78           C  
ATOM   7938  C   MET A 542     -16.504  31.928  40.107  1.00  0.78           C  
ATOM   7939  O   MET A 542     -17.281  32.874  40.066  1.00  0.78           O  
ATOM   7940  CB  MET A 542     -14.137  32.123  40.971  1.00  0.78           C  
ATOM   7941  CG  MET A 542     -13.893  33.595  40.644  1.00  0.78           C  
ATOM   7942  SD  MET A 542     -14.190  34.061  38.940  1.00  0.78           S  
ATOM   7943  CE  MET A 542     -12.791  33.329  38.195  1.00  0.78           C  
ATOM   7944  H   MET A 542     -14.942  29.730  41.344  1.00  0.78           H  
ATOM   7945  HA  MET A 542     -15.951  32.353  42.096  1.00  0.78           H  
ATOM   7946 1HB  MET A 542     -13.503  31.848  41.812  1.00  0.78           H  
ATOM   7947 2HB  MET A 542     -13.787  31.554  40.112  1.00  0.78           H  
ATOM   7948 1HG  MET A 542     -14.505  34.199  41.280  1.00  0.78           H  
ATOM   7949 2HG  MET A 542     -12.851  33.831  40.871  1.00  0.78           H  
ATOM   7950 1HE  MET A 542     -12.791  33.556  37.151  1.00  0.78           H  
ATOM   7951 2HE  MET A 542     -11.888  33.734  38.647  1.00  0.78           H  
ATOM   7952 3HE  MET A 542     -12.824  32.252  38.349  1.00  0.78           H  
ATOM   7953  N   ALA A 543     -16.413  30.995  39.160  1.00  0.75           N  
ATOM   7954  CA  ALA A 543     -17.212  31.026  37.955  1.00  0.75           C  
ATOM   7955  C   ALA A 543     -18.687  31.008  38.298  1.00  0.75           C  
ATOM   7956  O   ALA A 543     -19.487  31.725  37.694  1.00  0.75           O  
ATOM   7957  CB  ALA A 543     -16.860  29.833  37.103  1.00  0.75           C  
ATOM   7958  H   ALA A 543     -15.740  30.240  39.286  1.00  0.75           H  
ATOM   7959  HA  ALA A 543     -16.988  31.947  37.421  1.00  0.75           H  
ATOM   7960 1HB  ALA A 543     -17.431  29.858  36.179  1.00  0.75           H  
ATOM   7961 2HB  ALA A 543     -15.807  29.878  36.893  1.00  0.75           H  
ATOM   7962 3HB  ALA A 543     -17.080  28.917  37.637  1.00  0.75           H  
ATOM   7963  N   LEU A 544     -19.045  30.220  39.307  1.00  0.74           N  
ATOM   7964  CA  LEU A 544     -20.425  30.183  39.747  1.00  0.74           C  
ATOM   7965  C   LEU A 544     -20.830  31.516  40.369  1.00  0.74           C  
ATOM   7966  O   LEU A 544     -21.921  32.026  40.095  1.00  0.74           O  
ATOM   7967  CB  LEU A 544     -20.607  29.026  40.717  1.00  0.74           C  
ATOM   7968  CG  LEU A 544     -20.511  27.691  40.057  1.00  0.74           C  
ATOM   7969  CD1 LEU A 544     -20.491  26.613  41.078  1.00  0.74           C  
ATOM   7970  CD2 LEU A 544     -21.689  27.556  39.152  1.00  0.74           C  
ATOM   7971  H   LEU A 544     -18.346  29.618  39.747  1.00  0.74           H  
ATOM   7972  HA  LEU A 544     -21.056  30.005  38.881  1.00  0.74           H  
ATOM   7973 1HB  LEU A 544     -19.830  29.084  41.478  1.00  0.74           H  
ATOM   7974 2HB  LEU A 544     -21.579  29.109  41.197  1.00  0.74           H  
ATOM   7975  HG  LEU A 544     -19.588  27.629  39.478  1.00  0.74           H  
ATOM   7976 1HD1 LEU A 544     -20.427  25.665  40.579  1.00  0.74           H  
ATOM   7977 2HD1 LEU A 544     -19.626  26.751  41.721  1.00  0.74           H  
ATOM   7978 3HD1 LEU A 544     -21.398  26.650  41.675  1.00  0.74           H  
ATOM   7979 1HD2 LEU A 544     -21.659  26.631  38.658  1.00  0.74           H  
ATOM   7980 2HD2 LEU A 544     -22.604  27.619  39.741  1.00  0.74           H  
ATOM   7981 3HD2 LEU A 544     -21.674  28.351  38.421  1.00  0.74           H  
ATOM   7982  N   ALA A 545     -19.938  32.117  41.169  1.00  0.73           N  
ATOM   7983  CA  ALA A 545     -20.239  33.418  41.748  1.00  0.73           C  
ATOM   7984  C   ALA A 545     -20.428  34.451  40.636  1.00  0.73           C  
ATOM   7985  O   ALA A 545     -21.354  35.265  40.688  1.00  0.73           O  
ATOM   7986  CB  ALA A 545     -19.133  33.841  42.699  1.00  0.73           C  
ATOM   7987  H   ALA A 545     -19.056  31.659  41.403  1.00  0.73           H  
ATOM   7988  HA  ALA A 545     -21.174  33.339  42.302  1.00  0.73           H  
ATOM   7989 1HB  ALA A 545     -19.372  34.809  43.144  1.00  0.73           H  
ATOM   7990 2HB  ALA A 545     -19.026  33.094  43.484  1.00  0.73           H  
ATOM   7991 3HB  ALA A 545     -18.198  33.923  42.156  1.00  0.73           H  
ATOM   7992  N   VAL A 546     -19.600  34.364  39.589  1.00  0.73           N  
ATOM   7993  CA  VAL A 546     -19.698  35.274  38.457  1.00  0.73           C  
ATOM   7994  C   VAL A 546     -21.016  35.104  37.761  1.00  0.73           C  
ATOM   7995  O   VAL A 546     -21.676  36.089  37.440  1.00  0.73           O  
ATOM   7996  CB  VAL A 546     -18.593  35.023  37.430  1.00  0.73           C  
ATOM   7997  CG1 VAL A 546     -18.860  35.813  36.194  1.00  0.73           C  
ATOM   7998  CG2 VAL A 546     -17.305  35.438  37.979  1.00  0.73           C  
ATOM   7999  H   VAL A 546     -18.859  33.667  39.605  1.00  0.73           H  
ATOM   8000  HA  VAL A 546     -19.614  36.296  38.823  1.00  0.73           H  
ATOM   8001  HB  VAL A 546     -18.575  33.975  37.179  1.00  0.73           H  
ATOM   8002 1HG1 VAL A 546     -18.083  35.613  35.469  1.00  0.73           H  
ATOM   8003 2HG1 VAL A 546     -19.808  35.510  35.802  1.00  0.73           H  
ATOM   8004 3HG1 VAL A 546     -18.882  36.870  36.427  1.00  0.73           H  
ATOM   8005 1HG2 VAL A 546     -16.532  35.246  37.258  1.00  0.73           H  
ATOM   8006 2HG2 VAL A 546     -17.347  36.501  38.205  1.00  0.73           H  
ATOM   8007 3HG2 VAL A 546     -17.101  34.892  38.872  1.00  0.73           H  
ATOM   8008  N   ALA A 547     -21.413  33.856  37.533  1.00  0.75           N  
ATOM   8009  CA  ALA A 547     -22.664  33.603  36.861  1.00  0.75           C  
ATOM   8010  C   ALA A 547     -23.817  34.216  37.622  1.00  0.75           C  
ATOM   8011  O   ALA A 547     -24.667  34.866  37.020  1.00  0.75           O  
ATOM   8012  CB  ALA A 547     -22.872  32.115  36.721  1.00  0.75           C  
ATOM   8013  H   ALA A 547     -20.818  33.074  37.807  1.00  0.75           H  
ATOM   8014  HA  ALA A 547     -22.622  34.063  35.877  1.00  0.75           H  
ATOM   8015 1HB  ALA A 547     -23.802  31.910  36.195  1.00  0.75           H  
ATOM   8016 2HB  ALA A 547     -22.044  31.736  36.164  1.00  0.75           H  
ATOM   8017 3HB  ALA A 547     -22.902  31.652  37.703  1.00  0.75           H  
ATOM   8018  N   LYS A 548     -23.803  34.115  38.951  1.00  0.79           N  
ATOM   8019  CA  LYS A 548     -24.880  34.702  39.736  1.00  0.79           C  
ATOM   8020  C   LYS A 548     -24.836  36.231  39.657  1.00  0.79           C  
ATOM   8021  O   LYS A 548     -25.867  36.900  39.497  1.00  0.79           O  
ATOM   8022  CB  LYS A 548     -24.776  34.226  41.183  1.00  0.79           C  
ATOM   8023  CG  LYS A 548     -25.108  32.748  41.366  1.00  0.79           C  
ATOM   8024  CD  LYS A 548     -24.943  32.314  42.811  1.00  0.79           C  
ATOM   8025  CE  LYS A 548     -25.246  30.833  42.980  1.00  0.79           C  
ATOM   8026  NZ  LYS A 548     -25.053  30.385  44.385  1.00  0.79           N  
ATOM   8027  H   LYS A 548     -23.065  33.575  39.412  1.00  0.79           H  
ATOM   8028  HA  LYS A 548     -25.831  34.365  39.324  1.00  0.79           H  
ATOM   8029 1HB  LYS A 548     -23.756  34.383  41.540  1.00  0.79           H  
ATOM   8030 2HB  LYS A 548     -25.443  34.811  41.812  1.00  0.79           H  
ATOM   8031 1HG  LYS A 548     -26.133  32.563  41.048  1.00  0.79           H  
ATOM   8032 2HG  LYS A 548     -24.440  32.155  40.740  1.00  0.79           H  
ATOM   8033 1HD  LYS A 548     -23.914  32.502  43.125  1.00  0.79           H  
ATOM   8034 2HD  LYS A 548     -25.612  32.891  43.447  1.00  0.79           H  
ATOM   8035 1HE  LYS A 548     -26.277  30.644  42.686  1.00  0.79           H  
ATOM   8036 2HE  LYS A 548     -24.582  30.258  42.331  1.00  0.79           H  
ATOM   8037 1HZ  LYS A 548     -25.262  29.400  44.458  1.00  0.79           H  
ATOM   8038 2HZ  LYS A 548     -24.095  30.548  44.661  1.00  0.79           H  
ATOM   8039 3HZ  LYS A 548     -25.670  30.905  44.993  1.00  0.79           H  
ATOM   8040  N   ARG A 549     -23.630  36.801  39.713  1.00  0.84           N  
ATOM   8041  CA  ARG A 549     -23.504  38.247  39.627  1.00  0.84           C  
ATOM   8042  C   ARG A 549     -24.020  38.738  38.278  1.00  0.84           C  
ATOM   8043  O   ARG A 549     -24.655  39.790  38.203  1.00  0.84           O  
ATOM   8044  CB  ARG A 549     -22.061  38.687  39.820  1.00  0.84           C  
ATOM   8045  CG  ARG A 549     -21.500  38.546  41.256  1.00  0.84           C  
ATOM   8046  CD  ARG A 549     -20.065  38.999  41.354  1.00  0.84           C  
ATOM   8047  NE  ARG A 549     -19.486  38.742  42.681  1.00  0.84           N  
ATOM   8048  CZ  ARG A 549     -19.624  39.507  43.772  1.00  0.84           C  
ATOM   8049  NH1 ARG A 549     -20.348  40.607  43.751  1.00  0.84           N  
ATOM   8050  NH2 ARG A 549     -19.008  39.121  44.871  1.00  0.84           N  
ATOM   8051  H   ARG A 549     -22.797  36.226  39.849  1.00  0.84           H  
ATOM   8052  HA  ARG A 549     -24.109  38.694  40.414  1.00  0.84           H  
ATOM   8053 1HB  ARG A 549     -21.424  38.092  39.169  1.00  0.84           H  
ATOM   8054 2HB  ARG A 549     -21.953  39.727  39.518  1.00  0.84           H  
ATOM   8055 1HG  ARG A 549     -22.093  39.158  41.931  1.00  0.84           H  
ATOM   8056 2HG  ARG A 549     -21.554  37.514  41.575  1.00  0.84           H  
ATOM   8057 1HD  ARG A 549     -19.464  38.461  40.616  1.00  0.84           H  
ATOM   8058 2HD  ARG A 549     -20.001  40.068  41.156  1.00  0.84           H  
ATOM   8059  HE  ARG A 549     -18.891  37.911  42.806  1.00  0.84           H  
ATOM   8060 1HH1 ARG A 549     -20.814  40.889  42.900  1.00  0.84           H  
ATOM   8061 2HH1 ARG A 549     -20.437  41.165  44.588  1.00  0.84           H  
ATOM   8062 1HH2 ARG A 549     -18.436  38.255  44.824  1.00  0.84           H  
ATOM   8063 2HH2 ARG A 549     -19.076  39.656  45.718  1.00  0.84           H  
ATOM   8064  N   LEU A 550     -23.757  37.966  37.212  1.00  0.90           N  
ATOM   8065  CA  LEU A 550     -24.207  38.296  35.862  1.00  0.90           C  
ATOM   8066  C   LEU A 550     -25.705  38.061  35.664  1.00  0.90           C  
ATOM   8067  O   LEU A 550     -26.379  38.882  35.033  1.00  0.90           O  
ATOM   8068  CB  LEU A 550     -23.418  37.493  34.847  1.00  0.90           C  
ATOM   8069  CG  LEU A 550     -21.942  37.865  34.698  1.00  0.90           C  
ATOM   8070  CD1 LEU A 550     -21.274  36.869  33.790  1.00  0.90           C  
ATOM   8071  CD2 LEU A 550     -21.828  39.266  34.126  1.00  0.90           C  
ATOM   8072  H   LEU A 550     -23.198  37.124  37.344  1.00  0.90           H  
ATOM   8073  HA  LEU A 550     -24.001  39.347  35.685  1.00  0.90           H  
ATOM   8074 1HB  LEU A 550     -23.452  36.465  35.181  1.00  0.90           H  
ATOM   8075 2HB  LEU A 550     -23.902  37.562  33.876  1.00  0.90           H  
ATOM   8076  HG  LEU A 550     -21.454  37.831  35.670  1.00  0.90           H  
ATOM   8077 1HD1 LEU A 550     -20.239  37.130  33.699  1.00  0.90           H  
ATOM   8078 2HD1 LEU A 550     -21.356  35.877  34.212  1.00  0.90           H  
ATOM   8079 3HD1 LEU A 550     -21.752  36.889  32.812  1.00  0.90           H  
ATOM   8080 1HD2 LEU A 550     -20.786  39.537  34.020  1.00  0.90           H  
ATOM   8081 2HD2 LEU A 550     -22.308  39.299  33.151  1.00  0.90           H  
ATOM   8082 3HD2 LEU A 550     -22.316  39.976  34.796  1.00  0.90           H  
ATOM   8083  N   HIS A 551     -26.258  37.016  36.303  1.00  0.96           N  
ATOM   8084  CA  HIS A 551     -27.685  36.736  36.168  1.00  0.96           C  
ATOM   8085  C   HIS A 551     -28.471  37.936  36.663  1.00  0.96           C  
ATOM   8086  O   HIS A 551     -29.445  38.368  36.041  1.00  0.96           O  
ATOM   8087  CB  HIS A 551     -28.134  35.497  36.982  1.00  0.96           C  
ATOM   8088  CG  HIS A 551     -27.774  34.109  36.432  1.00  0.96           C  
ATOM   8089  ND1 HIS A 551     -28.258  32.949  37.012  1.00  0.96           N  
ATOM   8090  CD2 HIS A 551     -26.997  33.706  35.401  1.00  0.96           C  
ATOM   8091  CE1 HIS A 551     -27.791  31.897  36.364  1.00  0.96           C  
ATOM   8092  NE2 HIS A 551     -27.022  32.313  35.384  1.00  0.96           N  
ATOM   8093  H   HIS A 551     -25.670  36.371  36.821  1.00  0.96           H  
ATOM   8094  HA  HIS A 551     -27.931  36.574  35.132  1.00  0.96           H  
ATOM   8095 1HB  HIS A 551     -27.686  35.568  37.974  1.00  0.96           H  
ATOM   8096 2HB  HIS A 551     -29.206  35.534  37.130  1.00  0.96           H  
ATOM   8097  HD2 HIS A 551     -26.450  34.362  34.730  1.00  0.96           H  
ATOM   8098  HE1 HIS A 551     -28.003  30.859  36.607  1.00  0.96           H  
ATOM   8099  HE2 HIS A 551     -26.525  31.682  34.729  1.00  0.96           H  
ATOM   8100  N   ASN A 552     -27.977  38.547  37.731  1.00  1.00           N  
ATOM   8101  CA  ASN A 552     -28.620  39.699  38.335  1.00  1.00           C  
ATOM   8102  C   ASN A 552     -28.502  40.977  37.484  1.00  1.00           C  
ATOM   8103  O   ASN A 552     -29.147  41.981  37.786  1.00  1.00           O  
ATOM   8104  CB  ASN A 552     -28.041  39.917  39.718  1.00  1.00           C  
ATOM   8105  CG  ASN A 552     -28.490  38.857  40.696  1.00  1.00           C  
ATOM   8106  OD1 ASN A 552     -29.530  38.208  40.512  1.00  1.00           O  
ATOM   8107  ND2 ASN A 552     -27.720  38.665  41.735  1.00  1.00           N  
ATOM   8108  H   ASN A 552     -27.155  38.147  38.191  1.00  1.00           H  
ATOM   8109  HA  ASN A 552     -29.682  39.479  38.438  1.00  1.00           H  
ATOM   8110 1HB  ASN A 552     -26.948  39.898  39.658  1.00  1.00           H  
ATOM   8111 2HB  ASN A 552     -28.334  40.896  40.090  1.00  1.00           H  
ATOM   8112 1HD2 ASN A 552     -27.960  37.974  42.415  1.00  1.00           H  
ATOM   8113 2HD2 ASN A 552     -26.887  39.204  41.842  1.00  1.00           H  
ATOM   8114  N   GLN A 553     -27.673  40.946  36.421  1.00  1.01           N  
ATOM   8115  CA  GLN A 553     -27.516  42.105  35.549  1.00  1.01           C  
ATOM   8116  C   GLN A 553     -28.404  41.932  34.315  1.00  1.01           C  
ATOM   8117  O   GLN A 553     -28.408  42.782  33.422  1.00  1.01           O  
ATOM   8118  CB  GLN A 553     -26.071  42.266  35.042  1.00  1.01           C  
ATOM   8119  CG  GLN A 553     -25.023  42.309  36.104  1.00  1.01           C  
ATOM   8120  CD  GLN A 553     -25.252  43.283  37.226  1.00  1.01           C  
ATOM   8121  OE1 GLN A 553     -25.467  44.481  37.053  1.00  1.01           O  
ATOM   8122  NE2 GLN A 553     -25.214  42.711  38.435  1.00  1.01           N  
ATOM   8123  H   GLN A 553     -27.168  40.105  36.187  1.00  1.01           H  
ATOM   8124  HA  GLN A 553     -27.818  43.003  36.079  1.00  1.01           H  
ATOM   8125 1HB  GLN A 553     -25.831  41.432  34.381  1.00  1.01           H  
ATOM   8126 2HB  GLN A 553     -25.992  43.182  34.454  1.00  1.01           H  
ATOM   8127 1HG  GLN A 553     -24.984  41.337  36.520  1.00  1.01           H  
ATOM   8128 2HG  GLN A 553     -24.070  42.537  35.626  1.00  1.01           H  
ATOM   8129 1HE2 GLN A 553     -25.379  43.235  39.275  1.00  1.01           H  
ATOM   8130 2HE2 GLN A 553     -25.036  41.702  38.498  1.00  1.01           H  
ATOM   8131  N   GLY A 554     -29.139  40.813  34.254  1.00  0.97           N  
ATOM   8132  CA  GLY A 554     -29.973  40.522  33.096  1.00  0.97           C  
ATOM   8133  C   GLY A 554     -29.267  39.675  32.026  1.00  0.97           C  
ATOM   8134  O   GLY A 554     -29.783  39.544  30.915  1.00  0.97           O  
ATOM   8135  H   GLY A 554     -29.130  40.134  35.013  1.00  0.97           H  
ATOM   8136 1HA  GLY A 554     -30.866  40.004  33.435  1.00  0.97           H  
ATOM   8137 2HA  GLY A 554     -30.305  41.457  32.653  1.00  0.97           H  
ATOM   8138  N   ILE A 555     -28.099  39.105  32.351  1.00  0.91           N  
ATOM   8139  CA  ILE A 555     -27.334  38.274  31.416  1.00  0.91           C  
ATOM   8140  C   ILE A 555     -27.412  36.801  31.823  1.00  0.91           C  
ATOM   8141  O   ILE A 555     -26.996  36.453  32.923  1.00  0.91           O  
ATOM   8142  CB  ILE A 555     -25.846  38.717  31.438  1.00  0.91           C  
ATOM   8143  CG1 ILE A 555     -25.713  40.184  31.005  1.00  0.91           C  
ATOM   8144  CG2 ILE A 555     -24.972  37.817  30.568  1.00  0.91           C  
ATOM   8145  CD1 ILE A 555     -24.323  40.745  31.211  1.00  0.91           C  
ATOM   8146  H   ILE A 555     -27.715  39.229  33.285  1.00  0.91           H  
ATOM   8147  HA  ILE A 555     -27.741  38.386  30.409  1.00  0.91           H  
ATOM   8148  HB  ILE A 555     -25.493  38.659  32.466  1.00  0.91           H  
ATOM   8149 1HG1 ILE A 555     -25.970  40.262  29.949  1.00  0.91           H  
ATOM   8150 2HG1 ILE A 555     -26.416  40.794  31.579  1.00  0.91           H  
ATOM   8151 1HG2 ILE A 555     -23.937  38.140  30.633  1.00  0.91           H  
ATOM   8152 2HG2 ILE A 555     -25.051  36.782  30.905  1.00  0.91           H  
ATOM   8153 3HG2 ILE A 555     -25.314  37.892  29.544  1.00  0.91           H  
ATOM   8154 1HD1 ILE A 555     -24.299  41.785  30.882  1.00  0.91           H  
ATOM   8155 2HD1 ILE A 555     -24.066  40.696  32.270  1.00  0.91           H  
ATOM   8156 3HD1 ILE A 555     -23.602  40.167  30.638  1.00  0.91           H  
ATOM   8157  N   GLY A 556     -27.930  35.907  30.973  1.00  0.83           N  
ATOM   8158  CA  GLY A 556     -27.975  34.518  31.413  1.00  0.83           C  
ATOM   8159  C   GLY A 556     -26.634  33.875  31.173  1.00  0.83           C  
ATOM   8160  O   GLY A 556     -26.000  34.086  30.121  1.00  0.83           O  
ATOM   8161  H   GLY A 556     -28.284  36.134  30.046  1.00  0.83           H  
ATOM   8162 1HA  GLY A 556     -28.209  34.468  32.472  1.00  0.83           H  
ATOM   8163 2HA  GLY A 556     -28.753  33.980  30.889  1.00  0.83           H  
ATOM   8164  N   VAL A 557     -26.233  33.055  32.141  1.00  0.76           N  
ATOM   8165  CA  VAL A 557     -24.946  32.401  32.096  1.00  0.76           C  
ATOM   8166  C   VAL A 557     -24.992  30.909  32.406  1.00  0.76           C  
ATOM   8167  O   VAL A 557     -25.627  30.488  33.380  1.00  0.76           O  
ATOM   8168  CB  VAL A 557     -24.006  33.060  33.108  1.00  0.76           C  
ATOM   8169  CG1 VAL A 557     -22.643  32.440  33.048  1.00  0.76           C  
ATOM   8170  CG2 VAL A 557     -23.940  34.530  32.886  1.00  0.76           C  
ATOM   8171  H   VAL A 557     -26.825  32.933  32.948  1.00  0.76           H  
ATOM   8172  HA  VAL A 557     -24.547  32.539  31.100  1.00  0.76           H  
ATOM   8173  HB  VAL A 557     -24.383  32.883  34.105  1.00  0.76           H  
ATOM   8174 1HG1 VAL A 557     -22.014  32.914  33.785  1.00  0.76           H  
ATOM   8175 2HG1 VAL A 557     -22.691  31.381  33.260  1.00  0.76           H  
ATOM   8176 3HG1 VAL A 557     -22.228  32.591  32.055  1.00  0.76           H  
ATOM   8177 1HG2 VAL A 557     -23.295  34.927  33.613  1.00  0.76           H  
ATOM   8178 2HG2 VAL A 557     -23.569  34.746  31.927  1.00  0.76           H  
ATOM   8179 3HG2 VAL A 557     -24.913  34.981  32.995  1.00  0.76           H  
ATOM   8180  N   THR A 558     -24.278  30.139  31.591  1.00  0.70           N  
ATOM   8181  CA  THR A 558     -24.102  28.700  31.787  1.00  0.70           C  
ATOM   8182  C   THR A 558     -22.677  28.501  32.303  1.00  0.70           C  
ATOM   8183  O   THR A 558     -21.769  29.161  31.803  1.00  0.70           O  
ATOM   8184  CB  THR A 558     -24.295  27.893  30.473  1.00  0.70           C  
ATOM   8185  OG1 THR A 558     -25.606  28.078  29.936  1.00  0.70           O  
ATOM   8186  CG2 THR A 558     -24.067  26.402  30.706  1.00  0.70           C  
ATOM   8187  H   THR A 558     -23.806  30.604  30.812  1.00  0.70           H  
ATOM   8188  HA  THR A 558     -24.781  28.349  32.547  1.00  0.70           H  
ATOM   8189  HB  THR A 558     -23.591  28.246  29.748  1.00  0.70           H  
ATOM   8190  HG1 THR A 558     -25.534  28.681  29.167  1.00  0.70           H  
ATOM   8191 1HG2 THR A 558     -24.189  25.864  29.767  1.00  0.70           H  
ATOM   8192 2HG2 THR A 558     -23.062  26.242  31.082  1.00  0.70           H  
ATOM   8193 3HG2 THR A 558     -24.788  26.035  31.431  1.00  0.70           H  
ATOM   8194  N   VAL A 559     -22.487  27.677  33.335  1.00  0.66           N  
ATOM   8195  CA  VAL A 559     -21.135  27.441  33.865  1.00  0.66           C  
ATOM   8196  C   VAL A 559     -20.725  25.996  33.749  1.00  0.66           C  
ATOM   8197  O   VAL A 559     -21.405  25.110  34.281  1.00  0.66           O  
ATOM   8198  CB  VAL A 559     -21.014  27.845  35.335  1.00  0.66           C  
ATOM   8199  CG1 VAL A 559     -19.609  27.554  35.847  1.00  0.66           C  
ATOM   8200  CG2 VAL A 559     -21.308  29.278  35.461  1.00  0.66           C  
ATOM   8201  H   VAL A 559     -23.293  27.174  33.700  1.00  0.66           H  
ATOM   8202  HA  VAL A 559     -20.429  28.041  33.290  1.00  0.66           H  
ATOM   8203  HB  VAL A 559     -21.702  27.262  35.931  1.00  0.66           H  
ATOM   8204 1HG1 VAL A 559     -19.533  27.846  36.893  1.00  0.66           H  
ATOM   8205 2HG1 VAL A 559     -19.396  26.489  35.754  1.00  0.66           H  
ATOM   8206 3HG1 VAL A 559     -18.887  28.118  35.258  1.00  0.66           H  
ATOM   8207 1HG2 VAL A 559     -21.216  29.575  36.497  1.00  0.66           H  
ATOM   8208 2HG2 VAL A 559     -20.612  29.825  34.873  1.00  0.66           H  
ATOM   8209 3HG2 VAL A 559     -22.314  29.485  35.108  1.00  0.66           H  
ATOM   8210  N   ILE A 560     -19.619  25.783  33.033  1.00  0.65           N  
ATOM   8211  CA  ILE A 560     -19.068  24.474  32.725  1.00  0.65           C  
ATOM   8212  C   ILE A 560     -17.726  24.188  33.388  1.00  0.65           C  
ATOM   8213  O   ILE A 560     -16.817  25.019  33.366  1.00  0.65           O  
ATOM   8214  CB  ILE A 560     -18.897  24.330  31.206  1.00  0.65           C  
ATOM   8215  CG1 ILE A 560     -20.155  24.633  30.590  1.00  0.65           C  
ATOM   8216  CG2 ILE A 560     -18.453  22.951  30.818  1.00  0.65           C  
ATOM   8217  CD1 ILE A 560     -21.203  23.777  31.036  1.00  0.65           C  
ATOM   8218  H   ILE A 560     -19.146  26.595  32.641  1.00  0.65           H  
ATOM   8219  HA  ILE A 560     -19.772  23.723  33.067  1.00  0.65           H  
ATOM   8220  HB  ILE A 560     -18.175  25.060  30.856  1.00  0.65           H  
ATOM   8221 1HG1 ILE A 560     -20.415  25.658  30.835  1.00  0.65           H  
ATOM   8222 2HG1 ILE A 560     -20.055  24.535  29.515  1.00  0.65           H  
ATOM   8223 1HG2 ILE A 560     -18.363  22.886  29.733  1.00  0.65           H  
ATOM   8224 2HG2 ILE A 560     -17.500  22.722  31.263  1.00  0.65           H  
ATOM   8225 3HG2 ILE A 560     -19.202  22.239  31.168  1.00  0.65           H  
ATOM   8226 1HD1 ILE A 560     -22.131  24.051  30.589  1.00  0.65           H  
ATOM   8227 2HD1 ILE A 560     -20.958  22.741  30.796  1.00  0.65           H  
ATOM   8228 3HD1 ILE A 560     -21.286  23.891  32.071  1.00  0.65           H  
ATOM   8229  N   ASP A 561     -17.615  22.995  33.951  1.00  0.65           N  
ATOM   8230  CA  ASP A 561     -16.382  22.473  34.522  1.00  0.65           C  
ATOM   8231  C   ASP A 561     -15.986  21.202  33.779  1.00  0.65           C  
ATOM   8232  O   ASP A 561     -16.514  20.133  34.098  1.00  0.65           O  
ATOM   8233  CB  ASP A 561     -16.561  22.152  36.002  1.00  0.65           C  
ATOM   8234  CG  ASP A 561     -15.277  21.541  36.715  1.00  0.65           C  
ATOM   8235  OD1 ASP A 561     -14.195  21.925  36.392  1.00  0.65           O  
ATOM   8236  OD2 ASP A 561     -15.440  20.657  37.556  1.00  0.65           O  
ATOM   8237  H   ASP A 561     -18.445  22.401  33.975  1.00  0.65           H  
ATOM   8238  HA  ASP A 561     -15.601  23.221  34.431  1.00  0.65           H  
ATOM   8239 1HB  ASP A 561     -16.773  23.082  36.494  1.00  0.65           H  
ATOM   8240 2HB  ASP A 561     -17.417  21.490  36.141  1.00  0.65           H  
ATOM   8241  N   PRO A 562     -15.151  21.273  32.727  1.00  0.66           N  
ATOM   8242  CA  PRO A 562     -14.728  20.119  31.971  1.00  0.66           C  
ATOM   8243  C   PRO A 562     -14.122  19.175  32.982  1.00  0.66           C  
ATOM   8244  O   PRO A 562     -13.325  19.609  33.800  1.00  0.66           O  
ATOM   8245  CB  PRO A 562     -13.653  20.717  31.035  1.00  0.66           C  
ATOM   8246  CG  PRO A 562     -14.076  22.164  30.872  1.00  0.66           C  
ATOM   8247  CD  PRO A 562     -14.604  22.551  32.250  1.00  0.66           C  
ATOM   8248  HA  PRO A 562     -15.562  19.673  31.450  1.00  0.66           H  
ATOM   8249 1HB  PRO A 562     -12.653  20.603  31.485  1.00  0.66           H  
ATOM   8250 2HB  PRO A 562     -13.634  20.159  30.083  1.00  0.66           H  
ATOM   8251 1HG  PRO A 562     -13.220  22.781  30.558  1.00  0.66           H  
ATOM   8252 2HG  PRO A 562     -14.840  22.251  30.088  1.00  0.66           H  
ATOM   8253 1HD  PRO A 562     -13.796  22.890  32.917  1.00  0.66           H  
ATOM   8254 2HD  PRO A 562     -15.375  23.302  32.137  1.00  0.66           H  
ATOM   8255  N   ARG A 563     -14.443  17.884  32.943  1.00  0.68           N  
ATOM   8256  CA  ARG A 563     -13.811  17.054  33.966  1.00  0.68           C  
ATOM   8257  C   ARG A 563     -12.345  16.925  33.609  1.00  0.68           C  
ATOM   8258  O   ARG A 563     -11.443  17.031  34.456  1.00  0.68           O  
ATOM   8259  CB  ARG A 563     -14.461  15.700  34.048  1.00  0.68           C  
ATOM   8260  CG  ARG A 563     -15.874  15.739  34.615  1.00  0.68           C  
ATOM   8261  CD  ARG A 563     -16.450  14.389  34.871  1.00  0.68           C  
ATOM   8262  NE  ARG A 563     -16.754  13.623  33.664  1.00  0.68           N  
ATOM   8263  CZ  ARG A 563     -16.045  12.547  33.236  1.00  0.68           C  
ATOM   8264  NH1 ARG A 563     -14.992  12.130  33.912  1.00  0.68           N  
ATOM   8265  NH2 ARG A 563     -16.421  11.904  32.139  1.00  0.68           N  
ATOM   8266  H   ARG A 563     -15.098  17.492  32.266  1.00  0.68           H  
ATOM   8267  HA  ARG A 563     -13.902  17.545  34.935  1.00  0.68           H  
ATOM   8268 1HB  ARG A 563     -14.520  15.263  33.052  1.00  0.68           H  
ATOM   8269 2HB  ARG A 563     -13.858  15.035  34.662  1.00  0.68           H  
ATOM   8270 1HG  ARG A 563     -15.870  16.287  35.558  1.00  0.68           H  
ATOM   8271 2HG  ARG A 563     -16.531  16.255  33.906  1.00  0.68           H  
ATOM   8272 1HD  ARG A 563     -15.771  13.808  35.477  1.00  0.68           H  
ATOM   8273 2HD  ARG A 563     -17.376  14.531  35.415  1.00  0.68           H  
ATOM   8274  HE  ARG A 563     -17.554  13.910  33.118  1.00  0.68           H  
ATOM   8275 1HH1 ARG A 563     -14.682  12.612  34.771  1.00  0.68           H  
ATOM   8276 2HH1 ARG A 563     -14.454  11.310  33.602  1.00  0.68           H  
ATOM   8277 1HH2 ARG A 563     -17.235  12.209  31.628  1.00  0.68           H  
ATOM   8278 2HH2 ARG A 563     -15.900  11.098  31.818  1.00  0.68           H  
ATOM   8279  N   TRP A 564     -12.129  16.775  32.307  1.00  0.71           N  
ATOM   8280  CA  TRP A 564     -10.809  16.685  31.741  1.00  0.71           C  
ATOM   8281  C   TRP A 564     -10.605  17.954  30.950  1.00  0.71           C  
ATOM   8282  O   TRP A 564     -11.490  18.399  30.215  1.00  0.71           O  
ATOM   8283  CB  TRP A 564     -10.661  15.434  30.868  1.00  0.71           C  
ATOM   8284  CG  TRP A 564     -10.719  14.140  31.690  1.00  0.71           C  
ATOM   8285  CD1 TRP A 564     -11.851  13.467  32.036  1.00  0.71           C  
ATOM   8286  CD2 TRP A 564      -9.613  13.368  32.261  1.00  0.71           C  
ATOM   8287  NE1 TRP A 564     -11.537  12.354  32.779  1.00  0.71           N  
ATOM   8288  CE2 TRP A 564     -10.176  12.280  32.931  1.00  0.71           C  
ATOM   8289  CE3 TRP A 564      -8.233  13.513  32.258  1.00  0.71           C  
ATOM   8290  CZ2 TRP A 564      -9.396  11.336  33.605  1.00  0.71           C  
ATOM   8291  CZ3 TRP A 564      -7.443  12.571  32.936  1.00  0.71           C  
ATOM   8292  CH2 TRP A 564      -8.017  11.513  33.591  1.00  0.71           C  
ATOM   8293  H   TRP A 564     -12.930  16.716  31.696  1.00  0.71           H  
ATOM   8294  HA  TRP A 564     -10.077  16.641  32.525  1.00  0.71           H  
ATOM   8295 1HB  TRP A 564     -11.452  15.413  30.120  1.00  0.71           H  
ATOM   8296 2HB  TRP A 564      -9.702  15.473  30.339  1.00  0.71           H  
ATOM   8297  HD1 TRP A 564     -12.862  13.769  31.771  1.00  0.71           H  
ATOM   8298  HE1 TRP A 564     -12.212  11.670  33.175  1.00  0.71           H  
ATOM   8299  HE3 TRP A 564      -7.787  14.347  31.739  1.00  0.71           H  
ATOM   8300  HZ2 TRP A 564      -9.841  10.489  34.130  1.00  0.71           H  
ATOM   8301  HZ3 TRP A 564      -6.358  12.704  32.929  1.00  0.71           H  
ATOM   8302  HH2 TRP A 564      -7.386  10.797  34.110  1.00  0.71           H  
ATOM   8303  N   VAL A 565      -9.441  18.530  31.101  1.00  0.73           N  
ATOM   8304  CA  VAL A 565      -9.094  19.746  30.418  1.00  0.73           C  
ATOM   8305  C   VAL A 565      -8.535  19.401  29.069  1.00  0.73           C  
ATOM   8306  O   VAL A 565      -8.909  19.998  28.060  1.00  0.73           O  
ATOM   8307  CB  VAL A 565      -8.045  20.514  31.216  1.00  0.73           C  
ATOM   8308  CG1 VAL A 565      -7.643  21.736  30.463  1.00  0.73           C  
ATOM   8309  CG2 VAL A 565      -8.609  20.832  32.573  1.00  0.73           C  
ATOM   8310  H   VAL A 565      -8.767  18.097  31.711  1.00  0.73           H  
ATOM   8311  HA  VAL A 565      -9.987  20.359  30.295  1.00  0.73           H  
ATOM   8312  HB  VAL A 565      -7.149  19.898  31.331  1.00  0.73           H  
ATOM   8313 1HG1 VAL A 565      -6.897  22.260  31.031  1.00  0.73           H  
ATOM   8314 2HG1 VAL A 565      -7.244  21.464  29.498  1.00  0.73           H  
ATOM   8315 3HG1 VAL A 565      -8.516  22.361  30.324  1.00  0.73           H  
ATOM   8316 1HG2 VAL A 565      -7.884  21.376  33.155  1.00  0.73           H  
ATOM   8317 2HG2 VAL A 565      -9.500  21.426  32.450  1.00  0.73           H  
ATOM   8318 3HG2 VAL A 565      -8.867  19.901  33.088  1.00  0.73           H  
ATOM   8319  N   LEU A 566      -7.595  18.462  29.061  1.00  0.75           N  
ATOM   8320  CA  LEU A 566      -6.998  18.085  27.800  1.00  0.75           C  
ATOM   8321  C   LEU A 566      -7.249  16.612  27.485  1.00  0.75           C  
ATOM   8322  O   LEU A 566      -7.064  15.750  28.354  1.00  0.75           O  
ATOM   8323  CB  LEU A 566      -5.491  18.333  27.830  1.00  0.75           C  
ATOM   8324  CG  LEU A 566      -5.079  19.760  28.172  1.00  0.75           C  
ATOM   8325  CD1 LEU A 566      -3.614  19.821  28.257  1.00  0.75           C  
ATOM   8326  CD2 LEU A 566      -5.591  20.721  27.128  1.00  0.75           C  
ATOM   8327  H   LEU A 566      -7.346  18.008  29.941  1.00  0.75           H  
ATOM   8328  HA  LEU A 566      -7.417  18.716  27.030  1.00  0.75           H  
ATOM   8329 1HB  LEU A 566      -5.041  17.668  28.567  1.00  0.75           H  
ATOM   8330 2HB  LEU A 566      -5.077  18.088  26.854  1.00  0.75           H  
ATOM   8331  HG  LEU A 566      -5.479  20.022  29.138  1.00  0.75           H  
ATOM   8332 1HD1 LEU A 566      -3.288  20.832  28.508  1.00  0.75           H  
ATOM   8333 2HD1 LEU A 566      -3.256  19.127  29.010  1.00  0.75           H  
ATOM   8334 3HD1 LEU A 566      -3.232  19.543  27.292  1.00  0.75           H  
ATOM   8335 1HD2 LEU A 566      -5.285  21.734  27.398  1.00  0.75           H  
ATOM   8336 2HD2 LEU A 566      -5.176  20.460  26.156  1.00  0.75           H  
ATOM   8337 3HD2 LEU A 566      -6.676  20.674  27.077  1.00  0.75           H  
ATOM   8338  N   PRO A 567      -7.648  16.302  26.243  1.00  0.77           N  
ATOM   8339  CA  PRO A 567      -8.181  17.152  25.175  1.00  0.77           C  
ATOM   8340  C   PRO A 567      -9.497  17.789  25.631  1.00  0.77           C  
ATOM   8341  O   PRO A 567     -10.227  17.179  26.411  1.00  0.77           O  
ATOM   8342  CB  PRO A 567      -8.408  16.154  24.030  1.00  0.77           C  
ATOM   8343  CG  PRO A 567      -7.487  14.988  24.348  1.00  0.77           C  
ATOM   8344  CD  PRO A 567      -7.486  14.906  25.858  1.00  0.77           C  
ATOM   8345  HA  PRO A 567      -7.443  17.916  24.890  1.00  0.77           H  
ATOM   8346 1HB  PRO A 567      -9.472  15.865  23.997  1.00  0.77           H  
ATOM   8347 2HB  PRO A 567      -8.179  16.631  23.065  1.00  0.77           H  
ATOM   8348 1HG  PRO A 567      -7.863  14.067  23.876  1.00  0.77           H  
ATOM   8349 2HG  PRO A 567      -6.483  15.168  23.933  1.00  0.77           H  
ATOM   8350 1HD  PRO A 567      -8.338  14.312  26.221  1.00  0.77           H  
ATOM   8351 2HD  PRO A 567      -6.524  14.518  26.229  1.00  0.77           H  
ATOM   8352  N   VAL A 568      -9.825  18.980  25.142  1.00  0.77           N  
ATOM   8353  CA  VAL A 568     -11.103  19.576  25.531  1.00  0.77           C  
ATOM   8354  C   VAL A 568     -12.271  18.789  24.970  1.00  0.77           C  
ATOM   8355  O   VAL A 568     -12.302  18.450  23.786  1.00  0.77           O  
ATOM   8356  CB  VAL A 568     -11.193  21.042  25.083  1.00  0.77           C  
ATOM   8357  CG1 VAL A 568     -12.596  21.624  25.344  1.00  0.77           C  
ATOM   8358  CG2 VAL A 568     -10.168  21.831  25.845  1.00  0.77           C  
ATOM   8359  H   VAL A 568      -9.207  19.473  24.514  1.00  0.77           H  
ATOM   8360  HA  VAL A 568     -11.166  19.557  26.622  1.00  0.77           H  
ATOM   8361  HB  VAL A 568     -10.994  21.104  24.018  1.00  0.77           H  
ATOM   8362 1HG1 VAL A 568     -12.629  22.660  25.015  1.00  0.77           H  
ATOM   8363 2HG1 VAL A 568     -13.343  21.056  24.789  1.00  0.77           H  
ATOM   8364 3HG1 VAL A 568     -12.817  21.573  26.408  1.00  0.77           H  
ATOM   8365 1HG2 VAL A 568     -10.201  22.858  25.537  1.00  0.77           H  
ATOM   8366 2HG2 VAL A 568     -10.376  21.768  26.914  1.00  0.77           H  
ATOM   8367 3HG2 VAL A 568      -9.189  21.417  25.648  1.00  0.77           H  
ATOM   8368  N   SER A 569     -13.221  18.496  25.842  1.00  0.76           N  
ATOM   8369  CA  SER A 569     -14.428  17.753  25.528  1.00  0.76           C  
ATOM   8370  C   SER A 569     -15.359  18.428  24.537  1.00  0.76           C  
ATOM   8371  O   SER A 569     -15.570  19.643  24.569  1.00  0.76           O  
ATOM   8372  CB  SER A 569     -15.205  17.472  26.786  1.00  0.76           C  
ATOM   8373  OG  SER A 569     -16.448  16.861  26.482  1.00  0.76           O  
ATOM   8374  H   SER A 569     -13.082  18.806  26.793  1.00  0.76           H  
ATOM   8375  HA  SER A 569     -14.120  16.800  25.094  1.00  0.76           H  
ATOM   8376 1HB  SER A 569     -14.622  16.812  27.429  1.00  0.76           H  
ATOM   8377 2HB  SER A 569     -15.359  18.394  27.323  1.00  0.76           H  
ATOM   8378  HG  SER A 569     -16.718  16.407  27.287  1.00  0.76           H  
ATOM   8379  N   ASP A 570     -16.019  17.601  23.725  1.00  0.74           N  
ATOM   8380  CA  ASP A 570     -17.038  18.063  22.783  1.00  0.74           C  
ATOM   8381  C   ASP A 570     -18.160  18.803  23.502  1.00  0.74           C  
ATOM   8382  O   ASP A 570     -18.822  19.651  22.902  1.00  0.74           O  
ATOM   8383  CB  ASP A 570     -17.653  16.891  22.006  1.00  0.74           C  
ATOM   8384  CG  ASP A 570     -16.764  16.295  20.930  1.00  0.74           C  
ATOM   8385  OD1 ASP A 570     -15.785  16.909  20.567  1.00  0.74           O  
ATOM   8386  OD2 ASP A 570     -17.069  15.221  20.476  1.00  0.74           O  
ATOM   8387  H   ASP A 570     -15.798  16.616  23.764  1.00  0.74           H  
ATOM   8388  HA  ASP A 570     -16.573  18.750  22.080  1.00  0.74           H  
ATOM   8389 1HB  ASP A 570     -17.919  16.099  22.707  1.00  0.74           H  
ATOM   8390 2HB  ASP A 570     -18.585  17.223  21.538  1.00  0.74           H  
ATOM   8391  N   GLY A 571     -18.370  18.491  24.786  1.00  0.72           N  
ATOM   8392  CA  GLY A 571     -19.424  19.122  25.570  1.00  0.72           C  
ATOM   8393  C   GLY A 571     -19.252  20.643  25.596  1.00  0.72           C  
ATOM   8394  O   GLY A 571     -20.229  21.392  25.668  1.00  0.72           O  
ATOM   8395  H   GLY A 571     -17.760  17.817  25.245  1.00  0.72           H  
ATOM   8396 1HA  GLY A 571     -20.396  18.867  25.143  1.00  0.72           H  
ATOM   8397 2HA  GLY A 571     -19.405  18.726  26.584  1.00  0.72           H  
ATOM   8398  N   VAL A 572     -18.010  21.126  25.525  1.00  0.70           N  
ATOM   8399  CA  VAL A 572     -17.819  22.562  25.544  1.00  0.70           C  
ATOM   8400  C   VAL A 572     -18.289  23.140  24.217  1.00  0.70           C  
ATOM   8401  O   VAL A 572     -18.969  24.164  24.186  1.00  0.70           O  
ATOM   8402  CB  VAL A 572     -16.348  22.952  25.774  1.00  0.70           C  
ATOM   8403  CG1 VAL A 572     -16.215  24.473  25.644  1.00  0.70           C  
ATOM   8404  CG2 VAL A 572     -15.878  22.497  27.151  1.00  0.70           C  
ATOM   8405  H   VAL A 572     -17.209  20.505  25.417  1.00  0.70           H  
ATOM   8406  HA  VAL A 572     -18.420  22.986  26.349  1.00  0.70           H  
ATOM   8407  HB  VAL A 572     -15.722  22.492  25.005  1.00  0.70           H  
ATOM   8408 1HG1 VAL A 572     -15.190  24.745  25.800  1.00  0.70           H  
ATOM   8409 2HG1 VAL A 572     -16.535  24.789  24.650  1.00  0.70           H  
ATOM   8410 3HG1 VAL A 572     -16.837  24.959  26.396  1.00  0.70           H  
ATOM   8411 1HG2 VAL A 572     -14.839  22.790  27.294  1.00  0.70           H  
ATOM   8412 2HG2 VAL A 572     -16.493  22.954  27.924  1.00  0.70           H  
ATOM   8413 3HG2 VAL A 572     -15.955  21.419  27.201  1.00  0.70           H  
ATOM   8414  N   ARG A 573     -17.918  22.482  23.116  1.00  0.69           N  
ATOM   8415  CA  ARG A 573     -18.271  22.928  21.769  1.00  0.69           C  
ATOM   8416  C   ARG A 573     -19.793  22.974  21.574  1.00  0.69           C  
ATOM   8417  O   ARG A 573     -20.337  23.952  21.050  1.00  0.69           O  
ATOM   8418  CB  ARG A 573     -17.687  21.959  20.742  1.00  0.69           C  
ATOM   8419  CG  ARG A 573     -16.157  21.937  20.614  1.00  0.69           C  
ATOM   8420  CD  ARG A 573     -15.740  20.981  19.537  1.00  0.69           C  
ATOM   8421  NE  ARG A 573     -14.283  20.894  19.374  1.00  0.69           N  
ATOM   8422  CZ  ARG A 573     -13.500  19.877  19.836  1.00  0.69           C  
ATOM   8423  NH1 ARG A 573     -14.008  18.841  20.459  1.00  0.69           N  
ATOM   8424  NH2 ARG A 573     -12.196  19.908  19.647  1.00  0.69           N  
ATOM   8425  H   ARG A 573     -17.384  21.628  23.225  1.00  0.69           H  
ATOM   8426  HA  ARG A 573     -17.858  23.924  21.611  1.00  0.69           H  
ATOM   8427 1HB  ARG A 573     -17.991  20.951  20.990  1.00  0.69           H  
ATOM   8428 2HB  ARG A 573     -18.101  22.171  19.770  1.00  0.69           H  
ATOM   8429 1HG  ARG A 573     -15.787  22.932  20.359  1.00  0.69           H  
ATOM   8430 2HG  ARG A 573     -15.716  21.609  21.561  1.00  0.69           H  
ATOM   8431 1HD  ARG A 573     -16.105  19.984  19.796  1.00  0.69           H  
ATOM   8432 2HD  ARG A 573     -16.181  21.281  18.601  1.00  0.69           H  
ATOM   8433  HE  ARG A 573     -13.815  21.673  18.895  1.00  0.69           H  
ATOM   8434 1HH1 ARG A 573     -15.011  18.717  20.593  1.00  0.69           H  
ATOM   8435 2HH1 ARG A 573     -13.410  18.097  20.783  1.00  0.69           H  
ATOM   8436 1HH2 ARG A 573     -11.768  20.675  19.155  1.00  0.69           H  
ATOM   8437 2HH2 ARG A 573     -11.630  19.144  19.988  1.00  0.69           H  
ATOM   8438  N   GLU A 574     -20.484  21.935  22.075  1.00  0.68           N  
ATOM   8439  CA  GLU A 574     -21.946  21.826  21.955  1.00  0.68           C  
ATOM   8440  C   GLU A 574     -22.661  22.964  22.658  1.00  0.68           C  
ATOM   8441  O   GLU A 574     -23.760  23.362  22.255  1.00  0.68           O  
ATOM   8442  CB  GLU A 574     -22.467  20.505  22.517  1.00  0.68           C  
ATOM   8443  CG  GLU A 574     -22.124  19.253  21.713  1.00  0.68           C  
ATOM   8444  CD  GLU A 574     -22.648  18.000  22.375  1.00  0.68           C  
ATOM   8445  OE1 GLU A 574     -23.133  18.101  23.485  1.00  0.68           O  
ATOM   8446  OE2 GLU A 574     -22.579  16.951  21.777  1.00  0.68           O  
ATOM   8447  H   GLU A 574     -19.964  21.172  22.512  1.00  0.68           H  
ATOM   8448  HA  GLU A 574     -22.202  21.875  20.896  1.00  0.68           H  
ATOM   8449 1HB  GLU A 574     -22.058  20.366  23.523  1.00  0.68           H  
ATOM   8450 2HB  GLU A 574     -23.550  20.557  22.614  1.00  0.68           H  
ATOM   8451 1HG  GLU A 574     -22.556  19.337  20.717  1.00  0.68           H  
ATOM   8452 2HG  GLU A 574     -21.043  19.184  21.609  1.00  0.68           H  
ATOM   8453  N   LEU A 575     -22.076  23.432  23.751  1.00  0.68           N  
ATOM   8454  CA  LEU A 575     -22.623  24.540  24.493  1.00  0.68           C  
ATOM   8455  C   LEU A 575     -22.149  25.877  23.937  1.00  0.68           C  
ATOM   8456  O   LEU A 575     -22.898  26.854  23.947  1.00  0.68           O  
ATOM   8457  CB  LEU A 575     -22.227  24.397  25.945  1.00  0.68           C  
ATOM   8458  CG  LEU A 575     -22.808  23.180  26.637  1.00  0.68           C  
ATOM   8459  CD1 LEU A 575     -22.228  23.085  27.965  1.00  0.68           C  
ATOM   8460  CD2 LEU A 575     -24.308  23.325  26.727  1.00  0.68           C  
ATOM   8461  H   LEU A 575     -21.216  22.991  24.088  1.00  0.68           H  
ATOM   8462  HA  LEU A 575     -23.706  24.504  24.421  1.00  0.68           H  
ATOM   8463 1HB  LEU A 575     -21.137  24.317  25.996  1.00  0.68           H  
ATOM   8464 2HB  LEU A 575     -22.539  25.285  26.491  1.00  0.68           H  
ATOM   8465  HG  LEU A 575     -22.560  22.277  26.079  1.00  0.68           H  
ATOM   8466 1HD1 LEU A 575     -22.632  22.226  28.492  1.00  0.68           H  
ATOM   8467 2HD1 LEU A 575     -21.143  22.989  27.881  1.00  0.68           H  
ATOM   8468 3HD1 LEU A 575     -22.484  23.996  28.477  1.00  0.68           H  
ATOM   8469 1HD2 LEU A 575     -24.729  22.457  27.230  1.00  0.68           H  
ATOM   8470 2HD2 LEU A 575     -24.556  24.227  27.289  1.00  0.68           H  
ATOM   8471 3HD2 LEU A 575     -24.715  23.397  25.730  1.00  0.68           H  
ATOM   8472  N   ALA A 576     -20.922  25.931  23.415  1.00  0.68           N  
ATOM   8473  CA  ALA A 576     -20.375  27.182  22.904  1.00  0.68           C  
ATOM   8474  C   ALA A 576     -21.237  27.748  21.805  1.00  0.68           C  
ATOM   8475  O   ALA A 576     -21.563  28.930  21.815  1.00  0.68           O  
ATOM   8476  CB  ALA A 576     -18.984  26.959  22.359  1.00  0.68           C  
ATOM   8477  H   ALA A 576     -20.330  25.106  23.421  1.00  0.68           H  
ATOM   8478  HA  ALA A 576     -20.339  27.903  23.717  1.00  0.68           H  
ATOM   8479 1HB  ALA A 576     -18.609  27.902  21.998  1.00  0.68           H  
ATOM   8480 2HB  ALA A 576     -18.341  26.570  23.145  1.00  0.68           H  
ATOM   8481 3HB  ALA A 576     -19.025  26.246  21.541  1.00  0.68           H  
ATOM   8482  N   VAL A 577     -21.726  26.879  20.930  1.00  0.68           N  
ATOM   8483  CA  VAL A 577     -22.577  27.299  19.819  1.00  0.68           C  
ATOM   8484  C   VAL A 577     -23.926  27.892  20.246  1.00  0.68           C  
ATOM   8485  O   VAL A 577     -24.632  28.477  19.425  1.00  0.68           O  
ATOM   8486  CB  VAL A 577     -22.819  26.117  18.871  1.00  0.68           C  
ATOM   8487  CG1 VAL A 577     -21.531  25.653  18.276  1.00  0.68           C  
ATOM   8488  CG2 VAL A 577     -23.417  25.013  19.645  1.00  0.68           C  
ATOM   8489  H   VAL A 577     -21.432  25.900  21.001  1.00  0.68           H  
ATOM   8490  HA  VAL A 577     -22.033  28.066  19.264  1.00  0.68           H  
ATOM   8491  HB  VAL A 577     -23.485  26.418  18.065  1.00  0.68           H  
ATOM   8492 1HG1 VAL A 577     -21.714  24.807  17.616  1.00  0.68           H  
ATOM   8493 2HG1 VAL A 577     -21.099  26.458  17.712  1.00  0.68           H  
ATOM   8494 3HG1 VAL A 577     -20.860  25.354  19.069  1.00  0.68           H  
ATOM   8495 1HG2 VAL A 577     -23.591  24.158  19.000  1.00  0.68           H  
ATOM   8496 2HG2 VAL A 577     -22.729  24.739  20.433  1.00  0.68           H  
ATOM   8497 3HG2 VAL A 577     -24.354  25.330  20.076  1.00  0.68           H  
ATOM   8498  N   GLN A 578     -24.311  27.703  21.512  1.00  0.68           N  
ATOM   8499  CA  GLN A 578     -25.563  28.226  22.038  1.00  0.68           C  
ATOM   8500  C   GLN A 578     -25.388  29.590  22.719  1.00  0.68           C  
ATOM   8501  O   GLN A 578     -26.365  30.172  23.195  1.00  0.68           O  
ATOM   8502  CB  GLN A 578     -26.164  27.229  23.036  1.00  0.68           C  
ATOM   8503  CG  GLN A 578     -26.546  25.899  22.419  1.00  0.68           C  
ATOM   8504  CD  GLN A 578     -27.093  24.914  23.422  1.00  0.68           C  
ATOM   8505  OE1 GLN A 578     -28.162  25.122  24.011  1.00  0.68           O  
ATOM   8506  NE2 GLN A 578     -26.366  23.826  23.625  1.00  0.68           N  
ATOM   8507  H   GLN A 578     -23.695  27.225  22.163  1.00  0.68           H  
ATOM   8508  HA  GLN A 578     -26.256  28.352  21.209  1.00  0.68           H  
ATOM   8509 1HB  GLN A 578     -25.445  27.033  23.827  1.00  0.68           H  
ATOM   8510 2HB  GLN A 578     -27.049  27.665  23.500  1.00  0.68           H  
ATOM   8511 1HG  GLN A 578     -27.289  26.059  21.641  1.00  0.68           H  
ATOM   8512 2HG  GLN A 578     -25.648  25.455  21.995  1.00  0.68           H  
ATOM   8513 1HE2 GLN A 578     -26.672  23.133  24.274  1.00  0.68           H  
ATOM   8514 2HE2 GLN A 578     -25.481  23.695  23.123  1.00  0.68           H  
ATOM   8515  N   HIS A 579     -24.152  30.098  22.777  1.00  0.68           N  
ATOM   8516  CA  HIS A 579     -23.873  31.348  23.486  1.00  0.68           C  
ATOM   8517  C   HIS A 579     -23.173  32.377  22.588  1.00  0.68           C  
ATOM   8518  O   HIS A 579     -22.638  32.040  21.533  1.00  0.68           O  
ATOM   8519  CB  HIS A 579     -23.052  31.057  24.749  1.00  0.68           C  
ATOM   8520  CG  HIS A 579     -23.792  30.181  25.768  1.00  0.68           C  
ATOM   8521  ND1 HIS A 579     -23.849  28.802  25.666  1.00  0.68           N  
ATOM   8522  CD2 HIS A 579     -24.495  30.503  26.887  1.00  0.68           C  
ATOM   8523  CE1 HIS A 579     -24.554  28.314  26.671  1.00  0.68           C  
ATOM   8524  NE2 HIS A 579     -24.963  29.323  27.432  1.00  0.68           N  
ATOM   8525  H   HIS A 579     -23.371  29.598  22.348  1.00  0.68           H  
ATOM   8526  HA  HIS A 579     -24.810  31.798  23.809  1.00  0.68           H  
ATOM   8527 1HB  HIS A 579     -22.129  30.543  24.466  1.00  0.68           H  
ATOM   8528 2HB  HIS A 579     -22.769  31.990  25.234  1.00  0.68           H  
ATOM   8529  HD1 HIS A 579     -23.414  28.220  24.949  1.00  0.68           H  
ATOM   8530  HD2 HIS A 579     -24.727  31.451  27.367  1.00  0.68           H  
ATOM   8531  HE1 HIS A 579     -24.709  27.237  26.759  1.00  0.68           H  
ATOM   8532  N   LYS A 580     -23.234  33.655  22.981  1.00  0.67           N  
ATOM   8533  CA  LYS A 580     -22.643  34.743  22.208  1.00  0.67           C  
ATOM   8534  C   LYS A 580     -21.207  35.029  22.630  1.00  0.67           C  
ATOM   8535  O   LYS A 580     -20.443  35.645  21.895  1.00  0.67           O  
ATOM   8536  CB  LYS A 580     -23.477  36.000  22.406  1.00  0.67           C  
ATOM   8537  CG  LYS A 580     -24.901  35.907  21.887  1.00  0.67           C  
ATOM   8538  CD  LYS A 580     -25.635  37.206  22.141  1.00  0.67           C  
ATOM   8539  CE  LYS A 580     -27.092  37.146  21.707  1.00  0.67           C  
ATOM   8540  NZ  LYS A 580     -27.864  36.174  22.543  1.00  0.67           N  
ATOM   8541  H   LYS A 580     -23.671  33.893  23.869  1.00  0.67           H  
ATOM   8542  HA  LYS A 580     -22.639  34.463  21.154  1.00  0.67           H  
ATOM   8543 1HB  LYS A 580     -23.533  36.225  23.476  1.00  0.67           H  
ATOM   8544 2HB  LYS A 580     -22.989  36.843  21.919  1.00  0.67           H  
ATOM   8545 1HG  LYS A 580     -24.894  35.698  20.818  1.00  0.67           H  
ATOM   8546 2HG  LYS A 580     -25.424  35.096  22.402  1.00  0.67           H  
ATOM   8547 1HD  LYS A 580     -25.606  37.411  23.213  1.00  0.67           H  
ATOM   8548 2HD  LYS A 580     -25.139  38.023  21.618  1.00  0.67           H  
ATOM   8549 1HE  LYS A 580     -27.532  38.137  21.821  1.00  0.67           H  
ATOM   8550 2HE  LYS A 580     -27.155  36.848  20.663  1.00  0.67           H  
ATOM   8551 1HZ  LYS A 580     -28.824  36.158  22.258  1.00  0.67           H  
ATOM   8552 2HZ  LYS A 580     -27.471  35.252  22.450  1.00  0.67           H  
ATOM   8553 3HZ  LYS A 580     -27.807  36.451  23.543  1.00  0.67           H  
ATOM   8554  N   LEU A 581     -20.868  34.605  23.836  1.00  0.66           N  
ATOM   8555  CA  LEU A 581     -19.545  34.835  24.392  1.00  0.66           C  
ATOM   8556  C   LEU A 581     -19.090  33.660  25.250  1.00  0.66           C  
ATOM   8557  O   LEU A 581     -19.862  33.161  26.073  1.00  0.66           O  
ATOM   8558  CB  LEU A 581     -19.580  36.116  25.232  1.00  0.66           C  
ATOM   8559  CG  LEU A 581     -18.302  36.528  25.966  1.00  0.66           C  
ATOM   8560  CD1 LEU A 581     -17.223  36.920  24.971  1.00  0.66           C  
ATOM   8561  CD2 LEU A 581     -18.624  37.683  26.908  1.00  0.66           C  
ATOM   8562  H   LEU A 581     -21.580  34.159  24.408  1.00  0.66           H  
ATOM   8563  HA  LEU A 581     -18.839  34.959  23.571  1.00  0.66           H  
ATOM   8564 1HB  LEU A 581     -19.850  36.933  24.579  1.00  0.66           H  
ATOM   8565 2HB  LEU A 581     -20.364  36.007  25.969  1.00  0.66           H  
ATOM   8566  HG  LEU A 581     -17.931  35.690  26.530  1.00  0.66           H  
ATOM   8567 1HD1 LEU A 581     -16.334  37.195  25.512  1.00  0.66           H  
ATOM   8568 2HD1 LEU A 581     -17.007  36.083  24.327  1.00  0.66           H  
ATOM   8569 3HD1 LEU A 581     -17.557  37.762  24.372  1.00  0.66           H  
ATOM   8570 1HD2 LEU A 581     -17.731  37.965  27.433  1.00  0.66           H  
ATOM   8571 2HD2 LEU A 581     -18.998  38.534  26.336  1.00  0.66           H  
ATOM   8572 3HD2 LEU A 581     -19.376  37.370  27.620  1.00  0.66           H  
ATOM   8573  N   LEU A 582     -17.858  33.207  25.035  1.00  0.65           N  
ATOM   8574  CA  LEU A 582     -17.287  32.136  25.851  1.00  0.65           C  
ATOM   8575  C   LEU A 582     -16.110  32.683  26.647  1.00  0.65           C  
ATOM   8576  O   LEU A 582     -15.160  33.207  26.064  1.00  0.65           O  
ATOM   8577  CB  LEU A 582     -16.817  30.957  24.987  1.00  0.65           C  
ATOM   8578  CG  LEU A 582     -16.380  29.672  25.775  1.00  0.65           C  
ATOM   8579  CD1 LEU A 582     -16.489  28.472  24.880  1.00  0.65           C  
ATOM   8580  CD2 LEU A 582     -14.937  29.799  26.256  1.00  0.65           C  
ATOM   8581  H   LEU A 582     -17.300  33.634  24.291  1.00  0.65           H  
ATOM   8582  HA  LEU A 582     -18.040  31.781  26.547  1.00  0.65           H  
ATOM   8583 1HB  LEU A 582     -17.617  30.681  24.302  1.00  0.65           H  
ATOM   8584 2HB  LEU A 582     -15.975  31.285  24.411  1.00  0.65           H  
ATOM   8585  HG  LEU A 582     -17.050  29.539  26.633  1.00  0.65           H  
ATOM   8586 1HD1 LEU A 582     -16.206  27.575  25.427  1.00  0.65           H  
ATOM   8587 2HD1 LEU A 582     -17.501  28.376  24.524  1.00  0.65           H  
ATOM   8588 3HD1 LEU A 582     -15.821  28.605  24.048  1.00  0.65           H  
ATOM   8589 1HD2 LEU A 582     -14.661  28.908  26.805  1.00  0.65           H  
ATOM   8590 2HD2 LEU A 582     -14.274  29.921  25.397  1.00  0.65           H  
ATOM   8591 3HD2 LEU A 582     -14.827  30.647  26.901  1.00  0.65           H  
ATOM   8592  N   VAL A 583     -16.181  32.589  27.968  1.00  0.65           N  
ATOM   8593  CA  VAL A 583     -15.105  33.123  28.789  1.00  0.65           C  
ATOM   8594  C   VAL A 583     -14.463  32.011  29.607  1.00  0.65           C  
ATOM   8595  O   VAL A 583     -15.150  31.346  30.388  1.00  0.65           O  
ATOM   8596  CB  VAL A 583     -15.654  34.180  29.756  1.00  0.65           C  
ATOM   8597  CG1 VAL A 583     -14.517  34.759  30.587  1.00  0.65           C  
ATOM   8598  CG2 VAL A 583     -16.431  35.221  28.975  1.00  0.65           C  
ATOM   8599  H   VAL A 583     -16.989  32.131  28.391  1.00  0.65           H  
ATOM   8600  HA  VAL A 583     -14.352  33.573  28.148  1.00  0.65           H  
ATOM   8601  HB  VAL A 583     -16.301  33.706  30.437  1.00  0.65           H  
ATOM   8602 1HG1 VAL A 583     -14.906  35.481  31.295  1.00  0.65           H  
ATOM   8603 2HG1 VAL A 583     -14.017  33.959  31.126  1.00  0.65           H  
ATOM   8604 3HG1 VAL A 583     -13.802  35.246  29.929  1.00  0.65           H  
ATOM   8605 1HG2 VAL A 583     -16.844  35.932  29.643  1.00  0.65           H  
ATOM   8606 2HG2 VAL A 583     -15.786  35.722  28.265  1.00  0.65           H  
ATOM   8607 3HG2 VAL A 583     -17.239  34.725  28.450  1.00  0.65           H  
ATOM   8608  N   THR A 584     -13.156  31.824  29.456  1.00  0.66           N  
ATOM   8609  CA  THR A 584     -12.490  30.792  30.237  1.00  0.66           C  
ATOM   8610  C   THR A 584     -11.870  31.416  31.480  1.00  0.66           C  
ATOM   8611  O   THR A 584     -11.216  32.454  31.397  1.00  0.66           O  
ATOM   8612  CB  THR A 584     -11.413  30.021  29.452  1.00  0.66           C  
ATOM   8613  OG1 THR A 584     -12.000  29.372  28.313  1.00  0.66           O  
ATOM   8614  CG2 THR A 584     -10.825  28.925  30.393  1.00  0.66           C  
ATOM   8615  H   THR A 584     -12.640  32.401  28.788  1.00  0.66           H  
ATOM   8616  HA  THR A 584     -13.232  30.069  30.557  1.00  0.66           H  
ATOM   8617  HB  THR A 584     -10.621  30.699  29.119  1.00  0.66           H  
ATOM   8618  HG1 THR A 584     -12.593  28.684  28.614  1.00  0.66           H  
ATOM   8619 1HG2 THR A 584     -10.086  28.343  29.898  1.00  0.66           H  
ATOM   8620 2HG2 THR A 584     -10.365  29.391  31.262  1.00  0.66           H  
ATOM   8621 3HG2 THR A 584     -11.628  28.264  30.719  1.00  0.66           H  
ATOM   8622  N   LEU A 585     -12.132  30.809  32.633  1.00  0.70           N  
ATOM   8623  CA  LEU A 585     -11.636  31.268  33.922  1.00  0.70           C  
ATOM   8624  C   LEU A 585     -10.644  30.236  34.508  1.00  0.70           C  
ATOM   8625  O   LEU A 585     -11.033  29.135  34.935  1.00  0.70           O  
ATOM   8626  CB  LEU A 585     -12.837  31.481  34.839  1.00  0.70           C  
ATOM   8627  CG  LEU A 585     -13.986  32.424  34.255  1.00  0.70           C  
ATOM   8628  CD1 LEU A 585     -15.158  32.493  35.198  1.00  0.70           C  
ATOM   8629  CD2 LEU A 585     -13.450  33.764  33.999  1.00  0.70           C  
ATOM   8630  H   LEU A 585     -12.699  29.971  32.601  1.00  0.70           H  
ATOM   8631  HA  LEU A 585     -11.110  32.212  33.785  1.00  0.70           H  
ATOM   8632 1HB  LEU A 585     -13.280  30.518  35.048  1.00  0.70           H  
ATOM   8633 2HB  LEU A 585     -12.488  31.891  35.754  1.00  0.70           H  
ATOM   8634  HG  LEU A 585     -14.353  32.002  33.312  1.00  0.70           H  
ATOM   8635 1HD1 LEU A 585     -15.928  33.127  34.770  1.00  0.70           H  
ATOM   8636 2HD1 LEU A 585     -15.541  31.504  35.329  1.00  0.70           H  
ATOM   8637 3HD1 LEU A 585     -14.856  32.900  36.150  1.00  0.70           H  
ATOM   8638 1HD2 LEU A 585     -14.229  34.388  33.579  1.00  0.70           H  
ATOM   8639 2HD2 LEU A 585     -13.077  34.208  34.913  1.00  0.70           H  
ATOM   8640 3HD2 LEU A 585     -12.664  33.661  33.297  1.00  0.70           H  
ATOM   8641  N   GLU A 586      -9.367  30.615  34.562  1.00  0.74           N  
ATOM   8642  CA  GLU A 586      -8.305  29.689  34.957  1.00  0.74           C  
ATOM   8643  C   GLU A 586      -7.178  30.340  35.788  1.00  0.74           C  
ATOM   8644  O   GLU A 586      -6.775  31.459  35.510  1.00  0.74           O  
ATOM   8645  CB  GLU A 586      -7.763  29.118  33.656  1.00  0.74           C  
ATOM   8646  CG  GLU A 586      -6.793  28.095  33.756  1.00  0.74           C  
ATOM   8647  CD  GLU A 586      -6.429  27.639  32.442  1.00  0.74           C  
ATOM   8648  OE1 GLU A 586      -6.937  28.197  31.476  1.00  0.74           O  
ATOM   8649  OE2 GLU A 586      -5.657  26.725  32.347  1.00  0.74           O  
ATOM   8650  H   GLU A 586      -9.114  31.548  34.220  1.00  0.74           H  
ATOM   8651  HA  GLU A 586      -8.747  28.891  35.554  1.00  0.74           H  
ATOM   8652 1HB  GLU A 586      -8.594  28.714  33.074  1.00  0.74           H  
ATOM   8653 2HB  GLU A 586      -7.327  29.929  33.067  1.00  0.74           H  
ATOM   8654 1HG  GLU A 586      -5.934  28.485  34.217  1.00  0.74           H  
ATOM   8655 2HG  GLU A 586      -7.175  27.297  34.359  1.00  0.74           H  
ATOM   8656  N   ASP A 587      -6.644  29.644  36.810  1.00  0.80           N  
ATOM   8657  CA  ASP A 587      -5.556  30.242  37.616  1.00  0.80           C  
ATOM   8658  C   ASP A 587      -4.142  29.900  37.106  1.00  0.80           C  
ATOM   8659  O   ASP A 587      -3.144  30.120  37.788  1.00  0.80           O  
ATOM   8660  CB  ASP A 587      -5.659  29.885  39.106  1.00  0.80           C  
ATOM   8661  CG  ASP A 587      -5.446  28.493  39.538  1.00  0.80           C  
ATOM   8662  OD1 ASP A 587      -5.506  27.587  38.747  1.00  0.80           O  
ATOM   8663  OD2 ASP A 587      -5.148  28.339  40.735  1.00  0.80           O  
ATOM   8664  H   ASP A 587      -6.989  28.720  37.029  1.00  0.80           H  
ATOM   8665  HA  ASP A 587      -5.661  31.327  37.555  1.00  0.80           H  
ATOM   8666 1HB  ASP A 587      -5.051  30.516  39.677  1.00  0.80           H  
ATOM   8667 2HB  ASP A 587      -6.637  30.095  39.396  1.00  0.80           H  
ATOM   8668  N   ASN A 588      -4.077  29.336  35.919  1.00  0.86           N  
ATOM   8669  CA  ASN A 588      -2.842  28.966  35.235  1.00  0.86           C  
ATOM   8670  C   ASN A 588      -2.504  30.053  34.242  1.00  0.86           C  
ATOM   8671  O   ASN A 588      -3.296  30.984  34.046  1.00  0.86           O  
ATOM   8672  CB  ASN A 588      -2.982  27.668  34.475  1.00  0.86           C  
ATOM   8673  CG  ASN A 588      -3.261  26.513  35.321  1.00  0.86           C  
ATOM   8674  OD1 ASN A 588      -2.633  26.269  36.360  1.00  0.86           O  
ATOM   8675  ND2 ASN A 588      -4.240  25.780  34.902  1.00  0.86           N  
ATOM   8676  H   ASN A 588      -4.948  29.178  35.443  1.00  0.86           H  
ATOM   8677  HA  ASN A 588      -2.028  28.897  35.957  1.00  0.86           H  
ATOM   8678 1HB  ASN A 588      -3.755  27.763  33.724  1.00  0.86           H  
ATOM   8679 2HB  ASN A 588      -2.052  27.468  33.940  1.00  0.86           H  
ATOM   8680 1HD2 ASN A 588      -4.516  24.983  35.422  1.00  0.86           H  
ATOM   8681 2HD2 ASN A 588      -4.746  26.067  34.057  1.00  0.86           H  
ATOM   8682  N   GLY A 589      -1.335  29.954  33.627  1.00  0.90           N  
ATOM   8683  CA  GLY A 589      -0.996  30.897  32.585  1.00  0.90           C  
ATOM   8684  C   GLY A 589      -1.929  30.703  31.393  1.00  0.90           C  
ATOM   8685  O   GLY A 589      -2.333  29.583  31.072  1.00  0.90           O  
ATOM   8686  H   GLY A 589      -0.687  29.198  33.854  1.00  0.90           H  
ATOM   8687 1HA  GLY A 589      -1.070  31.910  32.950  1.00  0.90           H  
ATOM   8688 2HA  GLY A 589       0.037  30.743  32.277  1.00  0.90           H  
ATOM   8689  N   VAL A 590      -2.223  31.798  30.709  1.00  0.91           N  
ATOM   8690  CA  VAL A 590      -3.058  31.793  29.508  1.00  0.91           C  
ATOM   8691  C   VAL A 590      -2.480  30.982  28.349  1.00  0.91           C  
ATOM   8692  O   VAL A 590      -3.173  30.165  27.728  1.00  0.91           O  
ATOM   8693  CB  VAL A 590      -3.293  33.248  29.044  1.00  0.91           C  
ATOM   8694  CG1 VAL A 590      -3.931  33.275  27.671  1.00  0.91           C  
ATOM   8695  CG2 VAL A 590      -4.222  33.946  30.059  1.00  0.91           C  
ATOM   8696  H   VAL A 590      -1.878  32.682  31.076  1.00  0.91           H  
ATOM   8697  HA  VAL A 590      -4.027  31.364  29.776  1.00  0.91           H  
ATOM   8698  HB  VAL A 590      -2.339  33.771  28.989  1.00  0.91           H  
ATOM   8699 1HG1 VAL A 590      -4.095  34.305  27.365  1.00  0.91           H  
ATOM   8700 2HG1 VAL A 590      -3.277  32.784  26.950  1.00  0.91           H  
ATOM   8701 3HG1 VAL A 590      -4.867  32.761  27.704  1.00  0.91           H  
ATOM   8702 1HG2 VAL A 590      -4.396  34.976  29.754  1.00  0.91           H  
ATOM   8703 2HG2 VAL A 590      -5.181  33.416  30.104  1.00  0.91           H  
ATOM   8704 3HG2 VAL A 590      -3.760  33.932  31.032  1.00  0.91           H  
ATOM   8705  N   ASN A 591      -1.193  31.138  28.094  1.00  0.91           N  
ATOM   8706  CA  ASN A 591      -0.612  30.484  26.937  1.00  0.91           C  
ATOM   8707  C   ASN A 591      -0.348  29.010  27.187  1.00  0.91           C  
ATOM   8708  O   ASN A 591       0.542  28.628  27.957  1.00  0.91           O  
ATOM   8709  CB  ASN A 591       0.661  31.183  26.525  1.00  0.91           C  
ATOM   8710  CG  ASN A 591       0.414  32.600  26.082  1.00  0.91           C  
ATOM   8711  OD1 ASN A 591      -0.629  32.921  25.495  1.00  0.91           O  
ATOM   8712  ND2 ASN A 591       1.363  33.459  26.354  1.00  0.91           N  
ATOM   8713  H   ASN A 591      -0.641  31.759  28.664  1.00  0.91           H  
ATOM   8714  HA  ASN A 591      -1.323  30.550  26.112  1.00  0.91           H  
ATOM   8715 1HB  ASN A 591       1.361  31.194  27.363  1.00  0.91           H  
ATOM   8716 2HB  ASN A 591       1.133  30.635  25.711  1.00  0.91           H  
ATOM   8717 1HD2 ASN A 591       1.266  34.416  26.087  1.00  0.91           H  
ATOM   8718 2HD2 ASN A 591       2.212  33.147  26.831  1.00  0.91           H  
ATOM   8719  N   GLY A 592      -1.145  28.192  26.503  1.00  0.88           N  
ATOM   8720  CA  GLY A 592      -1.116  26.742  26.623  1.00  0.88           C  
ATOM   8721  C   GLY A 592      -2.034  26.234  27.729  1.00  0.88           C  
ATOM   8722  O   GLY A 592      -2.084  25.030  27.991  1.00  0.88           O  
ATOM   8723  H   GLY A 592      -1.866  28.610  25.921  1.00  0.88           H  
ATOM   8724 1HA  GLY A 592      -1.413  26.300  25.673  1.00  0.88           H  
ATOM   8725 2HA  GLY A 592      -0.096  26.417  26.819  1.00  0.88           H  
ATOM   8726  N   GLY A 593      -2.775  27.134  28.367  1.00  0.85           N  
ATOM   8727  CA  GLY A 593      -3.651  26.711  29.446  1.00  0.85           C  
ATOM   8728  C   GLY A 593      -4.968  26.197  28.884  1.00  0.85           C  
ATOM   8729  O   GLY A 593      -5.124  26.057  27.663  1.00  0.85           O  
ATOM   8730  H   GLY A 593      -2.730  28.124  28.123  1.00  0.85           H  
ATOM   8731 1HA  GLY A 593      -3.160  25.934  30.031  1.00  0.85           H  
ATOM   8732 2HA  GLY A 593      -3.837  27.551  30.120  1.00  0.85           H  
ATOM   8733  N   ALA A 594      -5.930  25.937  29.765  1.00  0.82           N  
ATOM   8734  CA  ALA A 594      -7.228  25.419  29.353  1.00  0.82           C  
ATOM   8735  C   ALA A 594      -7.877  26.391  28.404  1.00  0.82           C  
ATOM   8736  O   ALA A 594      -8.473  25.985  27.416  1.00  0.82           O  
ATOM   8737  CB  ALA A 594      -8.143  25.198  30.547  1.00  0.82           C  
ATOM   8738  H   ALA A 594      -5.745  26.107  30.751  1.00  0.82           H  
ATOM   8739  HA  ALA A 594      -7.069  24.472  28.839  1.00  0.82           H  
ATOM   8740 1HB  ALA A 594      -9.094  24.798  30.208  1.00  0.82           H  
ATOM   8741 2HB  ALA A 594      -7.672  24.509  31.219  1.00  0.82           H  
ATOM   8742 3HB  ALA A 594      -8.318  26.135  31.060  1.00  0.82           H  
ATOM   8743  N   GLY A 595      -7.731  27.682  28.676  1.00  0.79           N  
ATOM   8744  CA  GLY A 595      -8.311  28.702  27.806  1.00  0.79           C  
ATOM   8745  C   GLY A 595      -7.764  28.639  26.388  1.00  0.79           C  
ATOM   8746  O   GLY A 595      -8.500  28.851  25.410  1.00  0.79           O  
ATOM   8747  H   GLY A 595      -7.242  27.951  29.540  1.00  0.79           H  
ATOM   8748 1HA  GLY A 595      -9.390  28.573  27.766  1.00  0.79           H  
ATOM   8749 2HA  GLY A 595      -8.126  29.678  28.239  1.00  0.79           H  
ATOM   8750  N   SER A 596      -6.475  28.309  26.244  1.00  0.77           N  
ATOM   8751  CA  SER A 596      -5.915  28.193  24.909  1.00  0.77           C  
ATOM   8752  C   SER A 596      -6.524  26.972  24.241  1.00  0.77           C  
ATOM   8753  O   SER A 596      -6.914  27.013  23.072  1.00  0.77           O  
ATOM   8754  CB  SER A 596      -4.401  28.023  24.932  1.00  0.77           C  
ATOM   8755  OG  SER A 596      -3.699  29.167  25.388  1.00  0.77           O  
ATOM   8756  H   SER A 596      -5.901  28.129  27.059  1.00  0.77           H  
ATOM   8757  HA  SER A 596      -6.175  29.082  24.333  1.00  0.77           H  
ATOM   8758 1HB  SER A 596      -4.159  27.177  25.570  1.00  0.77           H  
ATOM   8759 2HB  SER A 596      -4.061  27.768  23.932  1.00  0.77           H  
ATOM   8760  HG  SER A 596      -4.018  29.367  26.301  1.00  0.77           H  
ATOM   8761  N   ALA A 597      -6.616  25.883  25.012  1.00  0.76           N  
ATOM   8762  CA  ALA A 597      -7.145  24.621  24.523  1.00  0.76           C  
ATOM   8763  C   ALA A 597      -8.607  24.734  24.098  1.00  0.76           C  
ATOM   8764  O   ALA A 597      -9.002  24.186  23.065  1.00  0.76           O  
ATOM   8765  CB  ALA A 597      -6.986  23.570  25.599  1.00  0.76           C  
ATOM   8766  H   ALA A 597      -6.277  25.934  25.976  1.00  0.76           H  
ATOM   8767  HA  ALA A 597      -6.560  24.329  23.653  1.00  0.76           H  
ATOM   8768 1HB  ALA A 597      -7.327  22.620  25.224  1.00  0.76           H  
ATOM   8769 2HB  ALA A 597      -5.935  23.500  25.869  1.00  0.76           H  
ATOM   8770 3HB  ALA A 597      -7.563  23.844  26.473  1.00  0.76           H  
ATOM   8771  N   VAL A 598      -9.403  25.479  24.869  1.00  0.75           N  
ATOM   8772  CA  VAL A 598     -10.806  25.667  24.546  1.00  0.75           C  
ATOM   8773  C   VAL A 598     -10.947  26.516  23.312  1.00  0.75           C  
ATOM   8774  O   VAL A 598     -11.713  26.169  22.412  1.00  0.75           O  
ATOM   8775  CB  VAL A 598     -11.600  26.309  25.698  1.00  0.75           C  
ATOM   8776  CG1 VAL A 598     -12.985  26.640  25.200  1.00  0.75           C  
ATOM   8777  CG2 VAL A 598     -11.706  25.334  26.881  1.00  0.75           C  
ATOM   8778  H   VAL A 598      -9.024  25.892  25.715  1.00  0.75           H  
ATOM   8779  HA  VAL A 598     -11.245  24.692  24.344  1.00  0.75           H  
ATOM   8780  HB  VAL A 598     -11.104  27.230  26.021  1.00  0.75           H  
ATOM   8781 1HG1 VAL A 598     -13.557  27.083  26.002  1.00  0.75           H  
ATOM   8782 2HG1 VAL A 598     -12.918  27.343  24.367  1.00  0.75           H  
ATOM   8783 3HG1 VAL A 598     -13.463  25.734  24.864  1.00  0.75           H  
ATOM   8784 1HG2 VAL A 598     -12.270  25.803  27.678  1.00  0.75           H  
ATOM   8785 2HG2 VAL A 598     -12.209  24.428  26.564  1.00  0.75           H  
ATOM   8786 3HG2 VAL A 598     -10.717  25.085  27.240  1.00  0.75           H  
ATOM   8787  N   SER A 599     -10.180  27.604  23.241  1.00  0.75           N  
ATOM   8788  CA  SER A 599     -10.250  28.464  22.084  1.00  0.75           C  
ATOM   8789  C   SER A 599      -9.876  27.649  20.847  1.00  0.75           C  
ATOM   8790  O   SER A 599     -10.554  27.726  19.819  1.00  0.75           O  
ATOM   8791  CB  SER A 599      -9.287  29.625  22.266  1.00  0.75           C  
ATOM   8792  OG  SER A 599      -9.661  30.417  23.368  1.00  0.75           O  
ATOM   8793  H   SER A 599      -9.556  27.859  24.009  1.00  0.75           H  
ATOM   8794  HA  SER A 599     -11.269  28.838  21.975  1.00  0.75           H  
ATOM   8795 1HB  SER A 599      -8.277  29.243  22.414  1.00  0.75           H  
ATOM   8796 2HB  SER A 599      -9.280  30.231  21.363  1.00  0.75           H  
ATOM   8797  HG  SER A 599      -9.409  29.891  24.171  1.00  0.75           H  
ATOM   8798  N   ALA A 600      -8.829  26.819  20.958  1.00  0.74           N  
ATOM   8799  CA  ALA A 600      -8.417  25.979  19.845  1.00  0.74           C  
ATOM   8800  C   ALA A 600      -9.525  25.011  19.454  1.00  0.74           C  
ATOM   8801  O   ALA A 600      -9.794  24.821  18.266  1.00  0.74           O  
ATOM   8802  CB  ALA A 600      -7.162  25.201  20.208  1.00  0.74           C  
ATOM   8803  H   ALA A 600      -8.288  26.790  21.821  1.00  0.74           H  
ATOM   8804  HA  ALA A 600      -8.205  26.621  18.994  1.00  0.74           H  
ATOM   8805 1HB  ALA A 600      -6.851  24.594  19.363  1.00  0.74           H  
ATOM   8806 2HB  ALA A 600      -6.367  25.897  20.472  1.00  0.74           H  
ATOM   8807 3HB  ALA A 600      -7.373  24.558  21.059  1.00  0.74           H  
ATOM   8808  N   ALA A 601     -10.220  24.439  20.446  1.00  0.74           N  
ATOM   8809  CA  ALA A 601     -11.302  23.501  20.175  1.00  0.74           C  
ATOM   8810  C   ALA A 601     -12.411  24.156  19.358  1.00  0.74           C  
ATOM   8811  O   ALA A 601     -12.960  23.543  18.429  1.00  0.74           O  
ATOM   8812  CB  ALA A 601     -11.857  22.971  21.487  1.00  0.74           C  
ATOM   8813  H   ALA A 601      -9.957  24.619  21.415  1.00  0.74           H  
ATOM   8814  HA  ALA A 601     -10.893  22.677  19.594  1.00  0.74           H  
ATOM   8815 1HB  ALA A 601     -12.642  22.256  21.304  1.00  0.74           H  
ATOM   8816 2HB  ALA A 601     -11.054  22.496  22.045  1.00  0.74           H  
ATOM   8817 3HB  ALA A 601     -12.259  23.790  22.069  1.00  0.74           H  
ATOM   8818  N   LEU A 602     -12.707  25.417  19.667  1.00  0.74           N  
ATOM   8819  CA  LEU A 602     -13.742  26.128  18.939  1.00  0.74           C  
ATOM   8820  C   LEU A 602     -13.269  26.531  17.554  1.00  0.74           C  
ATOM   8821  O   LEU A 602     -14.033  26.484  16.585  1.00  0.74           O  
ATOM   8822  CB  LEU A 602     -14.188  27.368  19.712  1.00  0.74           C  
ATOM   8823  CG  LEU A 602     -15.377  27.200  20.670  1.00  0.74           C  
ATOM   8824  CD1 LEU A 602     -15.061  26.193  21.761  1.00  0.74           C  
ATOM   8825  CD2 LEU A 602     -15.684  28.549  21.227  1.00  0.74           C  
ATOM   8826  H   LEU A 602     -12.224  25.864  20.452  1.00  0.74           H  
ATOM   8827  HA  LEU A 602     -14.594  25.467  18.829  1.00  0.74           H  
ATOM   8828 1HB  LEU A 602     -13.337  27.725  20.298  1.00  0.74           H  
ATOM   8829 2HB  LEU A 602     -14.454  28.147  18.991  1.00  0.74           H  
ATOM   8830  HG  LEU A 602     -16.230  26.834  20.129  1.00  0.74           H  
ATOM   8831 1HD1 LEU A 602     -15.917  26.094  22.427  1.00  0.74           H  
ATOM   8832 2HD1 LEU A 602     -14.838  25.228  21.311  1.00  0.74           H  
ATOM   8833 3HD1 LEU A 602     -14.203  26.536  22.326  1.00  0.74           H  
ATOM   8834 1HD2 LEU A 602     -16.514  28.506  21.888  1.00  0.74           H  
ATOM   8835 2HD2 LEU A 602     -14.811  28.887  21.765  1.00  0.74           H  
ATOM   8836 3HD2 LEU A 602     -15.908  29.240  20.411  1.00  0.74           H  
ATOM   8837  N   ARG A 603     -12.003  26.917  17.427  1.00  0.74           N  
ATOM   8838  CA  ARG A 603     -11.511  27.312  16.117  1.00  0.74           C  
ATOM   8839  C   ARG A 603     -11.486  26.118  15.165  1.00  0.74           C  
ATOM   8840  O   ARG A 603     -11.942  26.208  14.026  1.00  0.74           O  
ATOM   8841  CB  ARG A 603     -10.124  27.913  16.250  1.00  0.74           C  
ATOM   8842  CG  ARG A 603     -10.093  29.286  16.916  1.00  0.74           C  
ATOM   8843  CD  ARG A 603      -8.709  29.749  17.169  1.00  0.74           C  
ATOM   8844  NE  ARG A 603      -8.684  31.063  17.798  1.00  0.74           N  
ATOM   8845  CZ  ARG A 603      -7.593  31.630  18.349  1.00  0.74           C  
ATOM   8846  NH1 ARG A 603      -6.446  30.986  18.352  1.00  0.74           N  
ATOM   8847  NH2 ARG A 603      -7.675  32.833  18.889  1.00  0.74           N  
ATOM   8848  H   ARG A 603     -11.392  26.965  18.245  1.00  0.74           H  
ATOM   8849  HA  ARG A 603     -12.180  28.071  15.713  1.00  0.74           H  
ATOM   8850 1HB  ARG A 603      -9.503  27.245  16.847  1.00  0.74           H  
ATOM   8851 2HB  ARG A 603      -9.665  28.000  15.267  1.00  0.74           H  
ATOM   8852 1HG  ARG A 603     -10.579  30.010  16.263  1.00  0.74           H  
ATOM   8853 2HG  ARG A 603     -10.626  29.246  17.861  1.00  0.74           H  
ATOM   8854 1HD  ARG A 603      -8.214  29.043  17.836  1.00  0.74           H  
ATOM   8855 2HD  ARG A 603      -8.165  29.808  16.229  1.00  0.74           H  
ATOM   8856  HE  ARG A 603      -9.547  31.591  17.814  1.00  0.74           H  
ATOM   8857 1HH1 ARG A 603      -6.382  30.066  17.939  1.00  0.74           H  
ATOM   8858 2HH1 ARG A 603      -5.629  31.412  18.765  1.00  0.74           H  
ATOM   8859 1HH2 ARG A 603      -8.556  33.329  18.887  1.00  0.74           H  
ATOM   8860 2HH2 ARG A 603      -6.858  33.258  19.302  1.00  0.74           H  
ATOM   8861  N   ARG A 604     -11.039  24.967  15.664  1.00  0.74           N  
ATOM   8862  CA  ARG A 604     -10.944  23.742  14.870  1.00  0.74           C  
ATOM   8863  C   ARG A 604     -12.315  23.256  14.424  1.00  0.74           C  
ATOM   8864  O   ARG A 604     -12.480  22.735  13.321  1.00  0.74           O  
ATOM   8865  CB  ARG A 604     -10.242  22.675  15.686  1.00  0.74           C  
ATOM   8866  CG  ARG A 604      -8.751  22.945  15.890  1.00  0.74           C  
ATOM   8867  CD  ARG A 604      -8.127  22.013  16.856  1.00  0.74           C  
ATOM   8868  NE  ARG A 604      -6.714  22.318  17.057  1.00  0.74           N  
ATOM   8869  CZ  ARG A 604      -5.958  21.834  18.061  1.00  0.74           C  
ATOM   8870  NH1 ARG A 604      -6.485  21.025  18.951  1.00  0.74           N  
ATOM   8871  NH2 ARG A 604      -4.686  22.177  18.153  1.00  0.74           N  
ATOM   8872  H   ARG A 604     -10.699  24.946  16.625  1.00  0.74           H  
ATOM   8873  HA  ARG A 604     -10.345  23.953  13.985  1.00  0.74           H  
ATOM   8874 1HB  ARG A 604     -10.706  22.618  16.673  1.00  0.74           H  
ATOM   8875 2HB  ARG A 604     -10.357  21.705  15.207  1.00  0.74           H  
ATOM   8876 1HG  ARG A 604      -8.239  22.830  14.936  1.00  0.74           H  
ATOM   8877 2HG  ARG A 604      -8.610  23.962  16.248  1.00  0.74           H  
ATOM   8878 1HD  ARG A 604      -8.636  22.103  17.817  1.00  0.74           H  
ATOM   8879 2HD  ARG A 604      -8.210  20.991  16.490  1.00  0.74           H  
ATOM   8880  HE  ARG A 604      -6.271  22.938  16.392  1.00  0.74           H  
ATOM   8881 1HH1 ARG A 604      -7.458  20.765  18.881  1.00  0.74           H  
ATOM   8882 2HH1 ARG A 604      -5.918  20.664  19.704  1.00  0.74           H  
ATOM   8883 1HH2 ARG A 604      -4.279  22.801  17.469  1.00  0.74           H  
ATOM   8884 2HH2 ARG A 604      -4.119  21.816  18.906  1.00  0.74           H  
ATOM   8885  N   ALA A 605     -13.308  23.459  15.286  1.00  0.73           N  
ATOM   8886  CA  ALA A 605     -14.691  23.082  15.039  1.00  0.73           C  
ATOM   8887  C   ALA A 605     -15.457  24.130  14.232  1.00  0.73           C  
ATOM   8888  O   ALA A 605     -16.654  23.963  13.993  1.00  0.73           O  
ATOM   8889  CB  ALA A 605     -15.388  22.854  16.355  1.00  0.73           C  
ATOM   8890  H   ALA A 605     -13.097  23.862  16.200  1.00  0.73           H  
ATOM   8891  HA  ALA A 605     -14.689  22.156  14.466  1.00  0.73           H  
ATOM   8892 1HB  ALA A 605     -16.413  22.537  16.182  1.00  0.73           H  
ATOM   8893 2HB  ALA A 605     -14.849  22.089  16.890  1.00  0.73           H  
ATOM   8894 3HB  ALA A 605     -15.377  23.778  16.929  1.00  0.73           H  
ATOM   8895  N   GLU A 606     -14.790  25.225  13.856  1.00  0.73           N  
ATOM   8896  CA  GLU A 606     -15.391  26.340  13.136  1.00  0.73           C  
ATOM   8897  C   GLU A 606     -16.584  26.958  13.870  1.00  0.73           C  
ATOM   8898  O   GLU A 606     -17.595  27.310  13.256  1.00  0.73           O  
ATOM   8899  CB  GLU A 606     -15.802  25.912  11.715  1.00  0.73           C  
ATOM   8900  CG  GLU A 606     -14.631  25.440  10.841  1.00  0.73           C  
ATOM   8901  CD  GLU A 606     -15.025  25.122   9.406  1.00  0.73           C  
ATOM   8902  OE1 GLU A 606     -16.189  25.202   9.091  1.00  0.73           O  
ATOM   8903  OE2 GLU A 606     -14.153  24.806   8.629  1.00  0.73           O  
ATOM   8904  H   GLU A 606     -13.797  25.311  14.064  1.00  0.73           H  
ATOM   8905  HA  GLU A 606     -14.628  27.114  13.043  1.00  0.73           H  
ATOM   8906 1HB  GLU A 606     -16.535  25.110  11.759  1.00  0.73           H  
ATOM   8907 2HB  GLU A 606     -16.275  26.753  11.210  1.00  0.73           H  
ATOM   8908 1HG  GLU A 606     -13.868  26.219  10.833  1.00  0.73           H  
ATOM   8909 2HG  GLU A 606     -14.191  24.551  11.298  1.00  0.73           H  
ATOM   8910  N   ILE A 607     -16.443  27.137  15.182  1.00  0.73           N  
ATOM   8911  CA  ILE A 607     -17.473  27.771  15.989  1.00  0.73           C  
ATOM   8912  C   ILE A 607     -17.217  29.259  16.153  1.00  0.73           C  
ATOM   8913  O   ILE A 607     -16.317  29.683  16.879  1.00  0.73           O  
ATOM   8914  CB  ILE A 607     -17.544  27.098  17.360  1.00  0.73           C  
ATOM   8915  CG1 ILE A 607     -17.924  25.650  17.191  1.00  0.73           C  
ATOM   8916  CG2 ILE A 607     -18.429  27.856  18.300  1.00  0.73           C  
ATOM   8917  CD1 ILE A 607     -17.818  24.842  18.454  1.00  0.73           C  
ATOM   8918  H   ILE A 607     -15.587  26.822  15.636  1.00  0.73           H  
ATOM   8919  HA  ILE A 607     -18.432  27.639  15.490  1.00  0.73           H  
ATOM   8920  HB  ILE A 607     -16.546  27.084  17.775  1.00  0.73           H  
ATOM   8921 1HG1 ILE A 607     -18.943  25.599  16.830  1.00  0.73           H  
ATOM   8922 2HG1 ILE A 607     -17.275  25.206  16.440  1.00  0.73           H  
ATOM   8923 1HG2 ILE A 607     -18.440  27.383  19.276  1.00  0.73           H  
ATOM   8924 2HG2 ILE A 607     -18.026  28.853  18.387  1.00  0.73           H  
ATOM   8925 3HG2 ILE A 607     -19.432  27.903  17.912  1.00  0.73           H  
ATOM   8926 1HD1 ILE A 607     -18.111  23.825  18.231  1.00  0.73           H  
ATOM   8927 2HD1 ILE A 607     -16.801  24.853  18.817  1.00  0.73           H  
ATOM   8928 3HD1 ILE A 607     -18.475  25.252  19.218  1.00  0.73           H  
ATOM   8929  N   ASP A 608     -18.043  30.075  15.505  1.00  0.72           N  
ATOM   8930  CA  ASP A 608     -17.822  31.519  15.512  1.00  0.72           C  
ATOM   8931  C   ASP A 608     -18.402  32.195  16.744  1.00  0.72           C  
ATOM   8932  O   ASP A 608     -19.374  32.948  16.669  1.00  0.72           O  
ATOM   8933  CB  ASP A 608     -18.402  32.153  14.248  1.00  0.72           C  
ATOM   8934  CG  ASP A 608     -18.004  33.637  14.047  1.00  0.72           C  
ATOM   8935  OD1 ASP A 608     -17.065  34.082  14.667  1.00  0.72           O  
ATOM   8936  OD2 ASP A 608     -18.650  34.299  13.261  1.00  0.72           O  
ATOM   8937  H   ASP A 608     -18.793  29.682  14.953  1.00  0.72           H  
ATOM   8938  HA  ASP A 608     -16.746  31.696  15.513  1.00  0.72           H  
ATOM   8939 1HB  ASP A 608     -18.071  31.586  13.377  1.00  0.72           H  
ATOM   8940 2HB  ASP A 608     -19.490  32.088  14.281  1.00  0.72           H  
ATOM   8941  N   VAL A 609     -17.790  31.912  17.876  1.00  0.71           N  
ATOM   8942  CA  VAL A 609     -18.187  32.486  19.146  1.00  0.71           C  
ATOM   8943  C   VAL A 609     -17.032  33.279  19.734  1.00  0.71           C  
ATOM   8944  O   VAL A 609     -15.969  32.713  19.975  1.00  0.71           O  
ATOM   8945  CB  VAL A 609     -18.646  31.387  20.109  1.00  0.71           C  
ATOM   8946  CG1 VAL A 609     -18.995  31.958  21.480  1.00  0.71           C  
ATOM   8947  CG2 VAL A 609     -19.884  30.751  19.526  1.00  0.71           C  
ATOM   8948  H   VAL A 609     -17.010  31.256  17.815  1.00  0.71           H  
ATOM   8949  HA  VAL A 609     -19.055  33.106  18.972  1.00  0.71           H  
ATOM   8950  HB  VAL A 609     -17.858  30.654  20.222  1.00  0.71           H  
ATOM   8951 1HG1 VAL A 609     -19.337  31.153  22.134  1.00  0.71           H  
ATOM   8952 2HG1 VAL A 609     -18.118  32.432  21.915  1.00  0.71           H  
ATOM   8953 3HG1 VAL A 609     -19.790  32.696  21.373  1.00  0.71           H  
ATOM   8954 1HG2 VAL A 609     -20.217  29.971  20.172  1.00  0.71           H  
ATOM   8955 2HG2 VAL A 609     -20.668  31.508  19.438  1.00  0.71           H  
ATOM   8956 3HG2 VAL A 609     -19.685  30.346  18.554  1.00  0.71           H  
ATOM   8957  N   PRO A 610     -17.175  34.592  19.941  1.00  0.70           N  
ATOM   8958  CA  PRO A 610     -16.161  35.426  20.540  1.00  0.70           C  
ATOM   8959  C   PRO A 610     -15.747  34.809  21.848  1.00  0.70           C  
ATOM   8960  O   PRO A 610     -16.596  34.371  22.628  1.00  0.70           O  
ATOM   8961  CB  PRO A 610     -16.910  36.745  20.743  1.00  0.70           C  
ATOM   8962  CG  PRO A 610     -17.916  36.765  19.606  1.00  0.70           C  
ATOM   8963  CD  PRO A 610     -18.348  35.319  19.439  1.00  0.70           C  
ATOM   8964  HA  PRO A 610     -15.309  35.530  19.856  1.00  0.70           H  
ATOM   8965 1HB  PRO A 610     -17.398  36.758  21.731  1.00  0.70           H  
ATOM   8966 2HB  PRO A 610     -16.208  37.588  20.717  1.00  0.70           H  
ATOM   8967 1HG  PRO A 610     -18.762  37.424  19.870  1.00  0.70           H  
ATOM   8968 2HG  PRO A 610     -17.461  37.176  18.696  1.00  0.70           H  
ATOM   8969 1HD  PRO A 610     -19.232  35.087  20.013  1.00  0.70           H  
ATOM   8970 2HD  PRO A 610     -18.489  35.127  18.355  1.00  0.70           H  
ATOM   8971  N   CYS A 611     -14.448  34.773  22.077  1.00  0.70           N  
ATOM   8972  CA  CYS A 611     -13.945  34.188  23.297  1.00  0.70           C  
ATOM   8973  C   CYS A 611     -13.055  35.144  24.056  1.00  0.70           C  
ATOM   8974  O   CYS A 611     -12.430  36.038  23.470  1.00  0.70           O  
ATOM   8975  CB  CYS A 611     -13.173  32.901  23.009  1.00  0.70           C  
ATOM   8976  SG  CYS A 611     -14.165  31.596  22.247  1.00  0.70           S  
ATOM   8977  H   CYS A 611     -13.803  35.137  21.393  1.00  0.70           H  
ATOM   8978  HA  CYS A 611     -14.793  33.940  23.915  1.00  0.70           H  
ATOM   8979 1HB  CYS A 611     -12.337  33.119  22.349  1.00  0.70           H  
ATOM   8980 2HB  CYS A 611     -12.762  32.511  23.943  1.00  0.70           H  
ATOM   8981  HG  CYS A 611     -14.757  32.348  21.285  1.00  0.70           H  
ATOM   8982  N   ARG A 612     -12.978  34.920  25.357  1.00  0.70           N  
ATOM   8983  CA  ARG A 612     -12.096  35.665  26.238  1.00  0.70           C  
ATOM   8984  C   ARG A 612     -11.406  34.678  27.160  1.00  0.70           C  
ATOM   8985  O   ARG A 612     -11.959  33.617  27.463  1.00  0.70           O  
ATOM   8986  CB  ARG A 612     -12.871  36.693  27.038  1.00  0.70           C  
ATOM   8987  CG  ARG A 612     -13.538  37.777  26.208  1.00  0.70           C  
ATOM   8988  CD  ARG A 612     -12.577  38.716  25.623  1.00  0.70           C  
ATOM   8989  NE  ARG A 612     -13.255  39.789  24.924  1.00  0.70           N  
ATOM   8990  CZ  ARG A 612     -13.648  39.761  23.632  1.00  0.70           C  
ATOM   8991  NH1 ARG A 612     -13.433  38.704  22.869  1.00  0.70           N  
ATOM   8992  NH2 ARG A 612     -14.257  40.819  23.120  1.00  0.70           N  
ATOM   8993  H   ARG A 612     -13.587  34.199  25.743  1.00  0.70           H  
ATOM   8994  HA  ARG A 612     -11.342  36.177  25.641  1.00  0.70           H  
ATOM   8995 1HB  ARG A 612     -13.642  36.194  27.604  1.00  0.70           H  
ATOM   8996 2HB  ARG A 612     -12.203  37.175  27.749  1.00  0.70           H  
ATOM   8997 1HG  ARG A 612     -14.063  37.324  25.386  1.00  0.70           H  
ATOM   8998 2HG  ARG A 612     -14.230  38.318  26.786  1.00  0.70           H  
ATOM   8999 1HD  ARG A 612     -11.968  39.153  26.411  1.00  0.70           H  
ATOM   9000 2HD  ARG A 612     -11.937  38.196  24.913  1.00  0.70           H  
ATOM   9001  HE  ARG A 612     -13.453  40.628  25.455  1.00  0.70           H  
ATOM   9002 1HH1 ARG A 612     -12.963  37.862  23.236  1.00  0.70           H  
ATOM   9003 2HH1 ARG A 612     -13.727  38.717  21.907  1.00  0.70           H  
ATOM   9004 1HH2 ARG A 612     -14.420  41.634  23.697  1.00  0.70           H  
ATOM   9005 2HH2 ARG A 612     -14.551  40.814  22.155  1.00  0.70           H  
ATOM   9006  N   ASP A 613     -10.200  35.011  27.585  1.00  0.71           N  
ATOM   9007  CA  ASP A 613      -9.443  34.114  28.440  1.00  0.71           C  
ATOM   9008  C   ASP A 613      -8.862  34.861  29.620  1.00  0.71           C  
ATOM   9009  O   ASP A 613      -7.995  35.726  29.472  1.00  0.71           O  
ATOM   9010  CB  ASP A 613      -8.346  33.411  27.629  1.00  0.71           C  
ATOM   9011  CG  ASP A 613      -7.574  32.373  28.406  1.00  0.71           C  
ATOM   9012  OD1 ASP A 613      -7.685  32.333  29.589  1.00  0.71           O  
ATOM   9013  OD2 ASP A 613      -6.887  31.601  27.790  1.00  0.71           O  
ATOM   9014  H   ASP A 613      -9.794  35.895  27.307  1.00  0.71           H  
ATOM   9015  HA  ASP A 613     -10.116  33.351  28.837  1.00  0.71           H  
ATOM   9016 1HB  ASP A 613      -8.797  32.924  26.762  1.00  0.71           H  
ATOM   9017 2HB  ASP A 613      -7.639  34.154  27.257  1.00  0.71           H  
ATOM   9018  N   VAL A 614      -9.414  34.562  30.781  1.00  0.74           N  
ATOM   9019  CA  VAL A 614      -9.050  35.178  32.028  1.00  0.74           C  
ATOM   9020  C   VAL A 614      -8.161  34.232  32.810  1.00  0.74           C  
ATOM   9021  O   VAL A 614      -8.611  33.188  33.290  1.00  0.74           O  
ATOM   9022  CB  VAL A 614     -10.316  35.451  32.831  1.00  0.74           C  
ATOM   9023  CG1 VAL A 614      -9.980  36.037  34.130  1.00  0.74           C  
ATOM   9024  CG2 VAL A 614     -11.259  36.346  32.024  1.00  0.74           C  
ATOM   9025  H   VAL A 614     -10.110  33.820  30.812  1.00  0.74           H  
ATOM   9026  HA  VAL A 614      -8.515  36.107  31.832  1.00  0.74           H  
ATOM   9027  HB  VAL A 614     -10.781  34.525  33.022  1.00  0.74           H  
ATOM   9028 1HG1 VAL A 614     -10.871  36.186  34.707  1.00  0.74           H  
ATOM   9029 2HG1 VAL A 614      -9.343  35.338  34.637  1.00  0.74           H  
ATOM   9030 3HG1 VAL A 614      -9.464  36.987  33.989  1.00  0.74           H  
ATOM   9031 1HG2 VAL A 614     -12.177  36.513  32.588  1.00  0.74           H  
ATOM   9032 2HG2 VAL A 614     -10.769  37.297  31.825  1.00  0.74           H  
ATOM   9033 3HG2 VAL A 614     -11.499  35.855  31.079  1.00  0.74           H  
ATOM   9034  N   GLY A 615      -6.916  34.632  32.965  1.00  0.80           N  
ATOM   9035  CA  GLY A 615      -5.917  33.807  33.609  1.00  0.80           C  
ATOM   9036  C   GLY A 615      -4.647  34.596  33.728  1.00  0.80           C  
ATOM   9037  O   GLY A 615      -4.662  35.818  33.582  1.00  0.80           O  
ATOM   9038  H   GLY A 615      -6.643  35.517  32.566  1.00  0.80           H  
ATOM   9039 1HA  GLY A 615      -6.262  33.540  34.602  1.00  0.80           H  
ATOM   9040 2HA  GLY A 615      -5.749  32.886  33.048  1.00  0.80           H  
ATOM   9041  N   LEU A 616      -3.544  33.933  34.007  1.00  0.89           N  
ATOM   9042  CA  LEU A 616      -2.345  34.701  34.233  1.00  0.89           C  
ATOM   9043  C   LEU A 616      -1.594  35.012  32.936  1.00  0.89           C  
ATOM   9044  O   LEU A 616      -1.460  34.151  32.059  1.00  0.89           O  
ATOM   9045  CB  LEU A 616      -1.414  33.917  35.150  1.00  0.89           C  
ATOM   9046  CG  LEU A 616      -1.728  33.937  36.580  1.00  0.89           C  
ATOM   9047  CD1 LEU A 616      -3.042  33.289  36.763  1.00  0.89           C  
ATOM   9048  CD2 LEU A 616      -0.664  33.212  37.325  1.00  0.89           C  
ATOM   9049  H   LEU A 616      -3.537  32.911  34.079  1.00  0.89           H  
ATOM   9050  HA  LEU A 616      -2.634  35.603  34.753  1.00  0.89           H  
ATOM   9051 1HB  LEU A 616      -1.436  32.884  34.868  1.00  0.89           H  
ATOM   9052 2HB  LEU A 616      -0.400  34.295  35.021  1.00  0.89           H  
ATOM   9053  HG  LEU A 616      -1.772  34.928  36.929  1.00  0.89           H  
ATOM   9054 1HD1 LEU A 616      -3.288  33.275  37.787  1.00  0.89           H  
ATOM   9055 2HD1 LEU A 616      -3.798  33.821  36.223  1.00  0.89           H  
ATOM   9056 3HD1 LEU A 616      -2.978  32.281  36.391  1.00  0.89           H  
ATOM   9057 1HD2 LEU A 616      -0.865  33.216  38.367  1.00  0.89           H  
ATOM   9058 2HD2 LEU A 616      -0.617  32.186  36.969  1.00  0.89           H  
ATOM   9059 3HD2 LEU A 616       0.271  33.702  37.150  1.00  0.89           H  
ATOM   9060  N   PRO A 617      -1.120  36.239  32.743  1.00  1.00           N  
ATOM   9061  CA  PRO A 617      -0.189  36.597  31.708  1.00  1.00           C  
ATOM   9062  C   PRO A 617       1.034  35.730  31.914  1.00  1.00           C  
ATOM   9063  O   PRO A 617       1.336  35.358  33.055  1.00  1.00           O  
ATOM   9064  CB  PRO A 617       0.044  38.085  31.943  1.00  1.00           C  
ATOM   9065  CG  PRO A 617      -1.203  38.557  32.665  1.00  1.00           C  
ATOM   9066  CD  PRO A 617      -1.653  37.383  33.499  1.00  1.00           C  
ATOM   9067  HA  PRO A 617      -0.656  36.403  30.721  1.00  1.00           H  
ATOM   9068 1HB  PRO A 617       0.949  38.233  32.535  1.00  1.00           H  
ATOM   9069 2HB  PRO A 617       0.207  38.602  30.989  1.00  1.00           H  
ATOM   9070 1HG  PRO A 617      -0.959  39.438  33.282  1.00  1.00           H  
ATOM   9071 2HG  PRO A 617      -1.965  38.879  31.939  1.00  1.00           H  
ATOM   9072 1HD  PRO A 617      -1.242  37.443  34.494  1.00  1.00           H  
ATOM   9073 2HD  PRO A 617      -2.753  37.377  33.499  1.00  1.00           H  
ATOM   9074  N   GLN A 618       1.756  35.403  30.858  1.00  1.14           N  
ATOM   9075  CA  GLN A 618       2.920  34.532  31.016  1.00  1.14           C  
ATOM   9076  C   GLN A 618       4.132  35.301  31.534  1.00  1.14           C  
ATOM   9077  O   GLN A 618       5.045  35.644  30.782  1.00  1.14           O  
ATOM   9078  CB  GLN A 618       3.245  33.851  29.685  1.00  1.14           C  
ATOM   9079  CG  GLN A 618       4.350  32.814  29.755  1.00  1.14           C  
ATOM   9080  CD  GLN A 618       4.597  32.115  28.406  1.00  1.14           C  
ATOM   9081  OE1 GLN A 618       3.899  32.347  27.404  1.00  1.14           O  
ATOM   9082  NE2 GLN A 618       5.607  31.247  28.377  1.00  1.14           N  
ATOM   9083  H   GLN A 618       1.500  35.743  29.943  1.00  1.14           H  
ATOM   9084  HA  GLN A 618       2.679  33.763  31.750  1.00  1.14           H  
ATOM   9085 1HB  GLN A 618       2.348  33.357  29.304  1.00  1.14           H  
ATOM   9086 2HB  GLN A 618       3.540  34.604  28.954  1.00  1.14           H  
ATOM   9087 1HG  GLN A 618       5.272  33.309  30.058  1.00  1.14           H  
ATOM   9088 2HG  GLN A 618       4.076  32.055  30.490  1.00  1.14           H  
ATOM   9089 1HE2 GLN A 618       5.824  30.759  27.528  1.00  1.14           H  
ATOM   9090 2HE2 GLN A 618       6.153  31.082  29.199  1.00  1.14           H  
ATOM   9091  N   GLU A 619       4.114  35.557  32.836  1.00  1.29           N  
ATOM   9092  CA  GLU A 619       5.119  36.366  33.522  1.00  1.29           C  
ATOM   9093  C   GLU A 619       5.329  35.900  34.958  1.00  1.29           C  
ATOM   9094  O   GLU A 619       4.650  34.992  35.434  1.00  1.29           O  
ATOM   9095  CB  GLU A 619       4.742  37.854  33.491  1.00  1.29           C  
ATOM   9096  CG  GLU A 619       3.462  38.227  34.217  1.00  1.29           C  
ATOM   9097  CD  GLU A 619       3.101  39.714  34.040  1.00  1.29           C  
ATOM   9098  OE1 GLU A 619       3.819  40.399  33.345  1.00  1.29           O  
ATOM   9099  OE2 GLU A 619       2.105  40.143  34.579  1.00  1.29           O  
ATOM   9100  H   GLU A 619       3.296  35.224  33.343  1.00  1.29           H  
ATOM   9101  HA  GLU A 619       6.067  36.249  32.999  1.00  1.29           H  
ATOM   9102 1HB  GLU A 619       5.546  38.442  33.931  1.00  1.29           H  
ATOM   9103 2HB  GLU A 619       4.637  38.175  32.454  1.00  1.29           H  
ATOM   9104 1HG  GLU A 619       2.655  37.599  33.866  1.00  1.29           H  
ATOM   9105 2HG  GLU A 619       3.600  38.021  35.280  1.00  1.29           H  
ATOM   9106  N   PHE A 620       6.319  36.493  35.609  1.00  1.41           N  
ATOM   9107  CA  PHE A 620       6.685  36.166  36.981  1.00  1.41           C  
ATOM   9108  C   PHE A 620       6.015  37.142  37.940  1.00  1.41           C  
ATOM   9109  O   PHE A 620       5.747  38.284  37.568  1.00  1.41           O  
ATOM   9110  CB  PHE A 620       8.190  36.192  37.084  1.00  1.41           C  
ATOM   9111  CG  PHE A 620       8.745  35.134  36.235  1.00  1.41           C  
ATOM   9112  CD1 PHE A 620       9.269  35.407  34.986  1.00  1.41           C  
ATOM   9113  CD2 PHE A 620       8.692  33.863  36.658  1.00  1.41           C  
ATOM   9114  CE1 PHE A 620       9.746  34.381  34.195  1.00  1.41           C  
ATOM   9115  CE2 PHE A 620       9.157  32.826  35.890  1.00  1.41           C  
ATOM   9116  CZ  PHE A 620       9.687  33.086  34.653  1.00  1.41           C  
ATOM   9117  H   PHE A 620       6.832  37.222  35.136  1.00  1.41           H  
ATOM   9118  HA  PHE A 620       6.333  35.157  37.216  1.00  1.41           H  
ATOM   9119 1HB  PHE A 620       8.583  37.151  36.760  1.00  1.41           H  
ATOM   9120 2HB  PHE A 620       8.502  36.015  38.108  1.00  1.41           H  
ATOM   9121  HD1 PHE A 620       9.302  36.438  34.632  1.00  1.41           H  
ATOM   9122  HD2 PHE A 620       8.258  33.693  37.623  1.00  1.41           H  
ATOM   9123  HE1 PHE A 620      10.163  34.596  33.211  1.00  1.41           H  
ATOM   9124  HE2 PHE A 620       9.101  31.800  36.256  1.00  1.41           H  
ATOM   9125  HZ  PHE A 620      10.055  32.276  34.039  1.00  1.41           H  
ATOM   9126  N   TYR A 621       5.739  36.700  39.171  1.00  1.49           N  
ATOM   9127  CA  TYR A 621       4.997  37.557  40.103  1.00  1.49           C  
ATOM   9128  C   TYR A 621       5.709  37.971  41.376  1.00  1.49           C  
ATOM   9129  O   TYR A 621       6.547  37.258  41.900  1.00  1.49           O  
ATOM   9130  CB  TYR A 621       3.679  36.861  40.448  1.00  1.49           C  
ATOM   9131  CG  TYR A 621       2.809  36.787  39.259  1.00  1.49           C  
ATOM   9132  CD1 TYR A 621       2.934  35.756  38.329  1.00  1.49           C  
ATOM   9133  CD2 TYR A 621       1.910  37.783  39.063  1.00  1.49           C  
ATOM   9134  CE1 TYR A 621       2.150  35.765  37.215  1.00  1.49           C  
ATOM   9135  CE2 TYR A 621       1.140  37.780  37.966  1.00  1.49           C  
ATOM   9136  CZ  TYR A 621       1.258  36.776  37.035  1.00  1.49           C  
ATOM   9137  OH  TYR A 621       0.497  36.801  35.933  1.00  1.49           O  
ATOM   9138  H   TYR A 621       6.022  35.755  39.449  1.00  1.49           H  
ATOM   9139  HA  TYR A 621       4.751  38.478  39.580  1.00  1.49           H  
ATOM   9140 1HB  TYR A 621       3.873  35.850  40.807  1.00  1.49           H  
ATOM   9141 2HB  TYR A 621       3.157  37.408  41.234  1.00  1.49           H  
ATOM   9142  HD1 TYR A 621       3.664  34.958  38.473  1.00  1.49           H  
ATOM   9143  HD2 TYR A 621       1.822  38.591  39.790  1.00  1.49           H  
ATOM   9144  HE1 TYR A 621       2.244  34.981  36.470  1.00  1.49           H  
ATOM   9145  HE2 TYR A 621       0.442  38.582  37.822  1.00  1.49           H  
ATOM   9146  HH  TYR A 621       0.837  36.154  35.293  1.00  1.49           H  
ATOM   9147  N   GLU A 622       5.334  39.126  41.894  1.00  1.53           N  
ATOM   9148  CA  GLU A 622       5.871  39.600  43.159  1.00  1.53           C  
ATOM   9149  C   GLU A 622       5.312  38.739  44.272  1.00  1.53           C  
ATOM   9150  O   GLU A 622       4.216  38.192  44.144  1.00  1.53           O  
ATOM   9151  CB  GLU A 622       5.511  41.067  43.383  1.00  1.53           C  
ATOM   9152  CG  GLU A 622       6.154  42.024  42.388  1.00  1.53           C  
ATOM   9153  CD  GLU A 622       5.822  43.472  42.654  1.00  1.53           C  
ATOM   9154  OE1 GLU A 622       5.193  43.746  43.649  1.00  1.53           O  
ATOM   9155  OE2 GLU A 622       6.200  44.302  41.861  1.00  1.53           O  
ATOM   9156  H   GLU A 622       4.651  39.685  41.405  1.00  1.53           H  
ATOM   9157  HA  GLU A 622       6.957  39.491  43.153  1.00  1.53           H  
ATOM   9158 1HB  GLU A 622       4.428  41.187  43.322  1.00  1.53           H  
ATOM   9159 2HB  GLU A 622       5.816  41.366  44.386  1.00  1.53           H  
ATOM   9160 1HG  GLU A 622       7.235  41.897  42.429  1.00  1.53           H  
ATOM   9161 2HG  GLU A 622       5.824  41.757  41.384  1.00  1.53           H  
ATOM   9162  N   HIS A 623       6.044  38.612  45.367  1.00  1.52           N  
ATOM   9163  CA  HIS A 623       5.515  37.815  46.457  1.00  1.52           C  
ATOM   9164  C   HIS A 623       4.295  38.522  47.015  1.00  1.52           C  
ATOM   9165  O   HIS A 623       4.374  39.671  47.453  1.00  1.52           O  
ATOM   9166  CB  HIS A 623       6.562  37.623  47.551  1.00  1.52           C  
ATOM   9167  CG  HIS A 623       7.743  36.896  47.057  1.00  1.52           C  
ATOM   9168  ND1 HIS A 623       8.822  37.536  46.467  1.00  1.52           N  
ATOM   9169  CD2 HIS A 623       8.017  35.586  47.011  1.00  1.52           C  
ATOM   9170  CE1 HIS A 623       9.704  36.631  46.090  1.00  1.52           C  
ATOM   9171  NE2 HIS A 623       9.234  35.448  46.408  1.00  1.52           N  
ATOM   9172  H   HIS A 623       6.944  39.063  45.441  1.00  1.52           H  
ATOM   9173  HA  HIS A 623       5.209  36.836  46.094  1.00  1.52           H  
ATOM   9174 1HB  HIS A 623       6.875  38.589  47.945  1.00  1.52           H  
ATOM   9175 2HB  HIS A 623       6.127  37.049  48.373  1.00  1.52           H  
ATOM   9176  HD2 HIS A 623       7.387  34.779  47.365  1.00  1.52           H  
ATOM   9177  HE1 HIS A 623      10.649  36.827  45.587  1.00  1.52           H  
ATOM   9178  HE2 HIS A 623       9.663  34.539  46.219  1.00  1.52           H  
ATOM   9179  N   ALA A 624       3.167  37.838  46.977  1.00  1.46           N  
ATOM   9180  CA  ALA A 624       1.900  38.428  47.417  1.00  1.46           C  
ATOM   9181  C   ALA A 624       0.915  37.343  47.823  1.00  1.46           C  
ATOM   9182  O   ALA A 624       1.007  36.223  47.353  1.00  1.46           O  
ATOM   9183  CB  ALA A 624       1.333  39.287  46.300  1.00  1.46           C  
ATOM   9184  H   ALA A 624       3.205  36.898  46.589  1.00  1.46           H  
ATOM   9185  HA  ALA A 624       2.092  39.052  48.288  1.00  1.46           H  
ATOM   9186 1HB  ALA A 624       0.411  39.741  46.631  1.00  1.46           H  
ATOM   9187 2HB  ALA A 624       2.048  40.067  46.040  1.00  1.46           H  
ATOM   9188 3HB  ALA A 624       1.144  38.671  45.429  1.00  1.46           H  
ATOM   9189  N   SER A 625      -0.057  37.640  48.664  1.00  1.39           N  
ATOM   9190  CA  SER A 625      -0.999  36.582  49.008  1.00  1.39           C  
ATOM   9191  C   SER A 625      -1.711  36.150  47.741  1.00  1.39           C  
ATOM   9192  O   SER A 625      -1.960  36.978  46.865  1.00  1.39           O  
ATOM   9193  CB  SER A 625      -1.995  37.045  50.050  1.00  1.39           C  
ATOM   9194  OG  SER A 625      -1.353  37.383  51.245  1.00  1.39           O  
ATOM   9195  H   SER A 625      -0.178  38.587  49.038  1.00  1.39           H  
ATOM   9196  HA  SER A 625      -0.448  35.729  49.405  1.00  1.39           H  
ATOM   9197 1HB  SER A 625      -2.539  37.903  49.672  1.00  1.39           H  
ATOM   9198 2HB  SER A 625      -2.718  36.254  50.234  1.00  1.39           H  
ATOM   9199  HG  SER A 625      -0.883  38.212  51.061  1.00  1.39           H  
ATOM   9200  N   ARG A 626      -2.122  34.887  47.657  1.00  1.31           N  
ATOM   9201  CA  ARG A 626      -2.828  34.428  46.459  1.00  1.31           C  
ATOM   9202  C   ARG A 626      -3.989  35.364  46.112  1.00  1.31           C  
ATOM   9203  O   ARG A 626      -4.198  35.689  44.942  1.00  1.31           O  
ATOM   9204  CB  ARG A 626      -3.335  33.011  46.651  1.00  1.31           C  
ATOM   9205  CG  ARG A 626      -3.982  32.405  45.442  1.00  1.31           C  
ATOM   9206  CD  ARG A 626      -4.397  31.006  45.664  1.00  1.31           C  
ATOM   9207  NE  ARG A 626      -4.847  30.409  44.424  1.00  1.31           N  
ATOM   9208  CZ  ARG A 626      -6.114  30.489  43.946  1.00  1.31           C  
ATOM   9209  NH1 ARG A 626      -7.028  31.114  44.651  1.00  1.31           N  
ATOM   9210  NH2 ARG A 626      -6.460  29.959  42.789  1.00  1.31           N  
ATOM   9211  H   ARG A 626      -1.908  34.235  48.400  1.00  1.31           H  
ATOM   9212  HA  ARG A 626      -2.123  34.425  45.625  1.00  1.31           H  
ATOM   9213 1HB  ARG A 626      -2.497  32.366  46.924  1.00  1.31           H  
ATOM   9214 2HB  ARG A 626      -4.056  32.982  47.468  1.00  1.31           H  
ATOM   9215 1HG  ARG A 626      -4.859  32.989  45.158  1.00  1.31           H  
ATOM   9216 2HG  ARG A 626      -3.285  32.403  44.642  1.00  1.31           H  
ATOM   9217 1HD  ARG A 626      -3.547  30.429  46.031  1.00  1.31           H  
ATOM   9218 2HD  ARG A 626      -5.212  30.964  46.384  1.00  1.31           H  
ATOM   9219  HE  ARG A 626      -4.114  29.932  43.876  1.00  1.31           H  
ATOM   9220 1HH1 ARG A 626      -6.784  31.531  45.540  1.00  1.31           H  
ATOM   9221 2HH1 ARG A 626      -7.977  31.176  44.306  1.00  1.31           H  
ATOM   9222 1HH2 ARG A 626      -5.783  29.453  42.195  1.00  1.31           H  
ATOM   9223 2HH2 ARG A 626      -7.406  30.070  42.462  1.00  1.31           H  
ATOM   9224  N   SER A 627      -4.724  35.818  47.134  1.00  1.23           N  
ATOM   9225  CA  SER A 627      -5.851  36.723  46.935  1.00  1.23           C  
ATOM   9226  C   SER A 627      -5.417  38.043  46.293  1.00  1.23           C  
ATOM   9227  O   SER A 627      -6.173  38.641  45.522  1.00  1.23           O  
ATOM   9228  CB  SER A 627      -6.540  37.007  48.253  1.00  1.23           C  
ATOM   9229  OG  SER A 627      -7.144  35.851  48.774  1.00  1.23           O  
ATOM   9230  H   SER A 627      -4.490  35.522  48.070  1.00  1.23           H  
ATOM   9231  HA  SER A 627      -6.561  36.242  46.270  1.00  1.23           H  
ATOM   9232 1HB  SER A 627      -5.809  37.394  48.964  1.00  1.23           H  
ATOM   9233 2HB  SER A 627      -7.293  37.780  48.107  1.00  1.23           H  
ATOM   9234  HG  SER A 627      -7.579  36.122  49.588  1.00  1.23           H  
ATOM   9235  N   GLU A 628      -4.232  38.536  46.667  1.00  1.15           N  
ATOM   9236  CA  GLU A 628      -3.725  39.792  46.139  1.00  1.15           C  
ATOM   9237  C   GLU A 628      -3.366  39.598  44.677  1.00  1.15           C  
ATOM   9238  O   GLU A 628      -3.643  40.460  43.850  1.00  1.15           O  
ATOM   9239  CB  GLU A 628      -2.526  40.286  46.955  1.00  1.15           C  
ATOM   9240  CG  GLU A 628      -2.857  40.764  48.378  1.00  1.15           C  
ATOM   9241  CD  GLU A 628      -1.621  41.124  49.237  1.00  1.15           C  
ATOM   9242  OE1 GLU A 628      -0.726  40.300  49.407  1.00  1.15           O  
ATOM   9243  OE2 GLU A 628      -1.585  42.232  49.717  1.00  1.15           O  
ATOM   9244  H   GLU A 628      -3.625  37.985  47.258  1.00  1.15           H  
ATOM   9245  HA  GLU A 628      -4.512  40.542  46.200  1.00  1.15           H  
ATOM   9246 1HB  GLU A 628      -1.812  39.483  47.048  1.00  1.15           H  
ATOM   9247 2HB  GLU A 628      -2.035  41.103  46.425  1.00  1.15           H  
ATOM   9248 1HG  GLU A 628      -3.494  41.645  48.303  1.00  1.15           H  
ATOM   9249 2HG  GLU A 628      -3.429  39.986  48.877  1.00  1.15           H  
ATOM   9250  N   VAL A 629      -2.813  38.428  44.342  1.00  1.08           N  
ATOM   9251  CA  VAL A 629      -2.465  38.153  42.952  1.00  1.08           C  
ATOM   9252  C   VAL A 629      -3.737  38.111  42.120  1.00  1.08           C  
ATOM   9253  O   VAL A 629      -3.809  38.699  41.036  1.00  1.08           O  
ATOM   9254  CB  VAL A 629      -1.711  36.823  42.785  1.00  1.08           C  
ATOM   9255  CG1 VAL A 629      -1.546  36.514  41.264  1.00  1.08           C  
ATOM   9256  CG2 VAL A 629      -0.368  36.898  43.477  1.00  1.08           C  
ATOM   9257  H   VAL A 629      -2.610  37.751  45.080  1.00  1.08           H  
ATOM   9258  HA  VAL A 629      -1.830  38.961  42.586  1.00  1.08           H  
ATOM   9259  HB  VAL A 629      -2.297  36.021  43.226  1.00  1.08           H  
ATOM   9260 1HG1 VAL A 629      -1.028  35.569  41.130  1.00  1.08           H  
ATOM   9261 2HG1 VAL A 629      -2.532  36.453  40.804  1.00  1.08           H  
ATOM   9262 3HG1 VAL A 629      -0.970  37.308  40.786  1.00  1.08           H  
ATOM   9263 1HG2 VAL A 629       0.132  35.958  43.346  1.00  1.08           H  
ATOM   9264 2HG2 VAL A 629       0.232  37.696  43.042  1.00  1.08           H  
ATOM   9265 3HG2 VAL A 629      -0.519  37.091  44.545  1.00  1.08           H  
ATOM   9266  N   LEU A 630      -4.772  37.455  42.649  1.00  1.03           N  
ATOM   9267  CA  LEU A 630      -6.022  37.401  41.919  1.00  1.03           C  
ATOM   9268  C   LEU A 630      -6.567  38.806  41.711  1.00  1.03           C  
ATOM   9269  O   LEU A 630      -7.032  39.150  40.621  1.00  1.03           O  
ATOM   9270  CB  LEU A 630      -7.079  36.622  42.713  1.00  1.03           C  
ATOM   9271  CG  LEU A 630      -6.886  35.140  42.875  1.00  1.03           C  
ATOM   9272  CD1 LEU A 630      -7.911  34.616  43.839  1.00  1.03           C  
ATOM   9273  CD2 LEU A 630      -7.059  34.489  41.585  1.00  1.03           C  
ATOM   9274  H   LEU A 630      -4.669  36.974  43.543  1.00  1.03           H  
ATOM   9275  HA  LEU A 630      -5.846  36.935  40.954  1.00  1.03           H  
ATOM   9276 1HB  LEU A 630      -7.140  37.052  43.709  1.00  1.03           H  
ATOM   9277 2HB  LEU A 630      -8.040  36.768  42.223  1.00  1.03           H  
ATOM   9278  HG  LEU A 630      -5.891  34.934  43.265  1.00  1.03           H  
ATOM   9279 1HD1 LEU A 630      -7.784  33.560  43.953  1.00  1.03           H  
ATOM   9280 2HD1 LEU A 630      -7.793  35.099  44.796  1.00  1.03           H  
ATOM   9281 3HD1 LEU A 630      -8.907  34.824  43.450  1.00  1.03           H  
ATOM   9282 1HD2 LEU A 630      -6.930  33.426  41.713  1.00  1.03           H  
ATOM   9283 2HD2 LEU A 630      -8.063  34.695  41.209  1.00  1.03           H  
ATOM   9284 3HD2 LEU A 630      -6.327  34.870  40.897  1.00  1.03           H  
ATOM   9285  N   ALA A 631      -6.494  39.650  42.741  1.00  0.98           N  
ATOM   9286  CA  ALA A 631      -6.994  41.006  42.600  1.00  0.98           C  
ATOM   9287  C   ALA A 631      -6.185  41.817  41.586  1.00  0.98           C  
ATOM   9288  O   ALA A 631      -6.763  42.455  40.707  1.00  0.98           O  
ATOM   9289  CB  ALA A 631      -6.978  41.693  43.945  1.00  0.98           C  
ATOM   9290  H   ALA A 631      -6.124  39.340  43.642  1.00  0.98           H  
ATOM   9291  HA  ALA A 631      -8.018  40.956  42.242  1.00  0.98           H  
ATOM   9292 1HB  ALA A 631      -7.382  42.698  43.845  1.00  0.98           H  
ATOM   9293 2HB  ALA A 631      -7.581  41.121  44.651  1.00  0.98           H  
ATOM   9294 3HB  ALA A 631      -5.951  41.748  44.309  1.00  0.98           H  
ATOM   9295  N   ASP A 632      -4.849  41.721  41.639  1.00  0.94           N  
ATOM   9296  CA  ASP A 632      -3.978  42.483  40.738  1.00  0.94           C  
ATOM   9297  C   ASP A 632      -4.223  42.142  39.282  1.00  0.94           C  
ATOM   9298  O   ASP A 632      -4.167  43.007  38.406  1.00  0.94           O  
ATOM   9299  CB  ASP A 632      -2.494  42.238  41.047  1.00  0.94           C  
ATOM   9300  CG  ASP A 632      -1.975  42.924  42.337  1.00  0.94           C  
ATOM   9301  OD1 ASP A 632      -2.657  43.772  42.872  1.00  0.94           O  
ATOM   9302  OD2 ASP A 632      -0.871  42.612  42.743  1.00  0.94           O  
ATOM   9303  H   ASP A 632      -4.422  41.145  42.360  1.00  0.94           H  
ATOM   9304  HA  ASP A 632      -4.189  43.542  40.878  1.00  0.94           H  
ATOM   9305 1HB  ASP A 632      -2.336  41.160  41.149  1.00  0.94           H  
ATOM   9306 2HB  ASP A 632      -1.892  42.573  40.204  1.00  0.94           H  
ATOM   9307  N   LEU A 633      -4.509  40.877  39.026  1.00  0.90           N  
ATOM   9308  CA  LEU A 633      -4.767  40.409  37.682  1.00  0.90           C  
ATOM   9309  C   LEU A 633      -6.227  40.484  37.259  1.00  0.90           C  
ATOM   9310  O   LEU A 633      -6.562  40.117  36.132  1.00  0.90           O  
ATOM   9311  CB  LEU A 633      -4.288  38.981  37.563  1.00  0.90           C  
ATOM   9312  CG  LEU A 633      -2.849  38.786  37.694  1.00  0.90           C  
ATOM   9313  CD1 LEU A 633      -2.587  37.334  37.652  1.00  0.90           C  
ATOM   9314  CD2 LEU A 633      -2.173  39.535  36.568  1.00  0.90           C  
ATOM   9315  H   LEU A 633      -4.512  40.201  39.793  1.00  0.90           H  
ATOM   9316  HA  LEU A 633      -4.189  41.026  36.998  1.00  0.90           H  
ATOM   9317 1HB  LEU A 633      -4.733  38.426  38.385  1.00  0.90           H  
ATOM   9318 2HB  LEU A 633      -4.621  38.559  36.616  1.00  0.90           H  
ATOM   9319  HG  LEU A 633      -2.496  39.163  38.658  1.00  0.90           H  
ATOM   9320 1HD1 LEU A 633      -1.540  37.146  37.745  1.00  0.90           H  
ATOM   9321 2HD1 LEU A 633      -3.112  36.850  38.471  1.00  0.90           H  
ATOM   9322 3HD1 LEU A 633      -2.947  36.945  36.707  1.00  0.90           H  
ATOM   9323 1HD2 LEU A 633      -1.105  39.408  36.606  1.00  0.90           H  
ATOM   9324 2HD2 LEU A 633      -2.540  39.160  35.621  1.00  0.90           H  
ATOM   9325 3HD2 LEU A 633      -2.408  40.596  36.650  1.00  0.90           H  
ATOM   9326  N   GLY A 634      -7.113  40.915  38.152  1.00  0.88           N  
ATOM   9327  CA  GLY A 634      -8.518  40.977  37.799  1.00  0.88           C  
ATOM   9328  C   GLY A 634      -9.157  39.592  37.636  1.00  0.88           C  
ATOM   9329  O   GLY A 634     -10.010  39.407  36.763  1.00  0.88           O  
ATOM   9330  H   GLY A 634      -6.821  41.248  39.071  1.00  0.88           H  
ATOM   9331 1HA  GLY A 634      -9.033  41.522  38.588  1.00  0.88           H  
ATOM   9332 2HA  GLY A 634      -8.635  41.555  36.886  1.00  0.88           H  
ATOM   9333  N   LEU A 635      -8.708  38.609  38.416  1.00  0.86           N  
ATOM   9334  CA  LEU A 635      -9.202  37.239  38.308  1.00  0.86           C  
ATOM   9335  C   LEU A 635     -10.299  36.932  39.327  1.00  0.86           C  
ATOM   9336  O   LEU A 635     -10.701  35.781  39.475  1.00  0.86           O  
ATOM   9337  CB  LEU A 635      -8.049  36.271  38.533  1.00  0.86           C  
ATOM   9338  CG  LEU A 635      -6.874  36.411  37.578  1.00  0.86           C  
ATOM   9339  CD1 LEU A 635      -5.767  35.469  37.955  1.00  0.86           C  
ATOM   9340  CD2 LEU A 635      -7.294  36.148  36.232  1.00  0.86           C  
ATOM   9341  H   LEU A 635      -8.004  38.818  39.121  1.00  0.86           H  
ATOM   9342  HA  LEU A 635      -9.609  37.094  37.308  1.00  0.86           H  
ATOM   9343 1HB  LEU A 635      -7.680  36.435  39.528  1.00  0.86           H  
ATOM   9344 2HB  LEU A 635      -8.426  35.265  38.460  1.00  0.86           H  
ATOM   9345  HG  LEU A 635      -6.519  37.409  37.629  1.00  0.86           H  
ATOM   9346 1HD1 LEU A 635      -4.948  35.603  37.261  1.00  0.86           H  
ATOM   9347 2HD1 LEU A 635      -5.425  35.684  38.957  1.00  0.86           H  
ATOM   9348 3HD1 LEU A 635      -6.124  34.441  37.898  1.00  0.86           H  
ATOM   9349 1HD2 LEU A 635      -6.452  36.278  35.554  1.00  0.86           H  
ATOM   9350 2HD2 LEU A 635      -7.665  35.127  36.164  1.00  0.86           H  
ATOM   9351 3HD2 LEU A 635      -8.075  36.855  35.982  1.00  0.86           H  
ATOM   9352  N   THR A 636     -10.736  37.949  40.068  1.00  0.85           N  
ATOM   9353  CA  THR A 636     -11.751  37.764  41.099  1.00  0.85           C  
ATOM   9354  C   THR A 636     -13.132  37.738  40.467  1.00  0.85           C  
ATOM   9355  O   THR A 636     -13.314  38.279  39.379  1.00  0.85           O  
ATOM   9356  CB  THR A 636     -11.708  38.937  42.085  1.00  0.85           C  
ATOM   9357  OG1 THR A 636     -12.117  40.164  41.393  1.00  0.85           O  
ATOM   9358  CG2 THR A 636     -10.276  39.104  42.587  1.00  0.85           C  
ATOM   9359  H   THR A 636     -10.357  38.873  39.907  1.00  0.85           H  
ATOM   9360  HA  THR A 636     -11.574  36.820  41.617  1.00  0.85           H  
ATOM   9361  HB  THR A 636     -12.391  38.747  42.916  1.00  0.85           H  
ATOM   9362  HG1 THR A 636     -11.341  40.704  41.093  1.00  0.85           H  
ATOM   9363 1HG2 THR A 636     -10.221  39.943  43.279  1.00  0.85           H  
ATOM   9364 2HG2 THR A 636      -9.955  38.196  43.094  1.00  0.85           H  
ATOM   9365 3HG2 THR A 636      -9.624  39.292  41.733  1.00  0.85           H  
ATOM   9366  N   ASP A 637     -14.144  37.249  41.187  1.00  0.84           N  
ATOM   9367  CA  ASP A 637     -15.490  37.241  40.608  1.00  0.84           C  
ATOM   9368  C   ASP A 637     -16.038  38.620  40.300  1.00  0.84           C  
ATOM   9369  O   ASP A 637     -16.747  38.827  39.316  1.00  0.84           O  
ATOM   9370  CB  ASP A 637     -16.461  36.568  41.563  1.00  0.84           C  
ATOM   9371  CG  ASP A 637     -16.479  37.209  42.939  1.00  0.84           C  
ATOM   9372  OD1 ASP A 637     -15.591  37.998  43.243  1.00  0.84           O  
ATOM   9373  OD2 ASP A 637     -17.445  36.985  43.647  1.00  0.84           O  
ATOM   9374  H   ASP A 637     -13.970  36.839  42.094  1.00  0.84           H  
ATOM   9375  HA  ASP A 637     -15.445  36.679  39.681  1.00  0.84           H  
ATOM   9376 1HB  ASP A 637     -17.466  36.625  41.142  1.00  0.84           H  
ATOM   9377 2HB  ASP A 637     -16.229  35.518  41.662  1.00  0.84           H  
ATOM   9378  N   GLN A 638     -15.664  39.576  41.126  1.00  0.83           N  
ATOM   9379  CA  GLN A 638     -16.104  40.949  40.961  1.00  0.83           C  
ATOM   9380  C   GLN A 638     -15.514  41.565  39.691  1.00  0.83           C  
ATOM   9381  O   GLN A 638     -16.209  42.265  38.946  1.00  0.83           O  
ATOM   9382  CB  GLN A 638     -15.706  41.756  42.178  1.00  0.83           C  
ATOM   9383  CG  GLN A 638     -16.416  41.370  43.428  1.00  0.83           C  
ATOM   9384  CD  GLN A 638     -15.950  42.159  44.643  1.00  0.83           C  
ATOM   9385  OE1 GLN A 638     -15.843  43.386  44.619  1.00  0.83           O  
ATOM   9386  NE2 GLN A 638     -15.663  41.445  45.726  1.00  0.83           N  
ATOM   9387  H   GLN A 638     -15.123  39.280  41.941  1.00  0.83           H  
ATOM   9388  HA  GLN A 638     -17.190  40.956  40.870  1.00  0.83           H  
ATOM   9389 1HB  GLN A 638     -14.636  41.643  42.343  1.00  0.83           H  
ATOM   9390 2HB  GLN A 638     -15.924  42.782  42.014  1.00  0.83           H  
ATOM   9391 1HG  GLN A 638     -17.475  41.516  43.283  1.00  0.83           H  
ATOM   9392 2HG  GLN A 638     -16.218  40.318  43.620  1.00  0.83           H  
ATOM   9393 1HE2 GLN A 638     -15.349  41.900  46.558  1.00  0.83           H  
ATOM   9394 2HE2 GLN A 638     -15.753  40.444  45.707  1.00  0.83           H  
ATOM   9395  N   ASP A 639     -14.254  41.232  39.378  1.00  0.83           N  
ATOM   9396  CA  ASP A 639     -13.636  41.793  38.177  1.00  0.83           C  
ATOM   9397  C   ASP A 639     -14.069  41.033  36.939  1.00  0.83           C  
ATOM   9398  O   ASP A 639     -14.272  41.622  35.869  1.00  0.83           O  
ATOM   9399  CB  ASP A 639     -12.112  41.732  38.255  1.00  0.83           C  
ATOM   9400  CG  ASP A 639     -11.476  42.659  39.262  1.00  0.83           C  
ATOM   9401  OD1 ASP A 639     -11.559  43.841  39.054  1.00  0.83           O  
ATOM   9402  OD2 ASP A 639     -10.915  42.191  40.239  1.00  0.83           O  
ATOM   9403  H   ASP A 639     -13.701  40.638  40.006  1.00  0.83           H  
ATOM   9404  HA  ASP A 639     -13.946  42.830  38.075  1.00  0.83           H  
ATOM   9405 1HB  ASP A 639     -11.828  40.705  38.506  1.00  0.83           H  
ATOM   9406 2HB  ASP A 639     -11.696  41.942  37.276  1.00  0.83           H  
ATOM   9407  N   VAL A 640     -14.268  39.733  37.079  1.00  0.83           N  
ATOM   9408  CA  VAL A 640     -14.699  38.955  35.945  1.00  0.83           C  
ATOM   9409  C   VAL A 640     -16.118  39.368  35.555  1.00  0.83           C  
ATOM   9410  O   VAL A 640     -16.378  39.650  34.386  1.00  0.83           O  
ATOM   9411  CB  VAL A 640     -14.606  37.458  36.262  1.00  0.83           C  
ATOM   9412  CG1 VAL A 640     -15.227  36.674  35.161  1.00  0.83           C  
ATOM   9413  CG2 VAL A 640     -13.165  37.043  36.409  1.00  0.83           C  
ATOM   9414  H   VAL A 640     -14.089  39.273  37.972  1.00  0.83           H  
ATOM   9415  HA  VAL A 640     -14.036  39.165  35.107  1.00  0.83           H  
ATOM   9416  HB  VAL A 640     -15.140  37.263  37.186  1.00  0.83           H  
ATOM   9417 1HG1 VAL A 640     -15.180  35.621  35.396  1.00  0.83           H  
ATOM   9418 2HG1 VAL A 640     -16.248  36.981  35.081  1.00  0.83           H  
ATOM   9419 3HG1 VAL A 640     -14.707  36.865  34.224  1.00  0.83           H  
ATOM   9420 1HG2 VAL A 640     -13.110  35.988  36.643  1.00  0.83           H  
ATOM   9421 2HG2 VAL A 640     -12.665  37.235  35.489  1.00  0.83           H  
ATOM   9422 3HG2 VAL A 640     -12.688  37.607  37.197  1.00  0.83           H  
ATOM   9423  N   ALA A 641     -17.031  39.476  36.532  1.00  0.83           N  
ATOM   9424  CA  ALA A 641     -18.395  39.900  36.230  1.00  0.83           C  
ATOM   9425  C   ALA A 641     -18.411  41.300  35.617  1.00  0.83           C  
ATOM   9426  O   ALA A 641     -19.166  41.560  34.673  1.00  0.83           O  
ATOM   9427  CB  ALA A 641     -19.241  39.890  37.484  1.00  0.83           C  
ATOM   9428  H   ALA A 641     -16.789  39.249  37.496  1.00  0.83           H  
ATOM   9429  HA  ALA A 641     -18.813  39.202  35.506  1.00  0.83           H  
ATOM   9430 1HB  ALA A 641     -20.260  40.187  37.238  1.00  0.83           H  
ATOM   9431 2HB  ALA A 641     -19.244  38.886  37.909  1.00  0.83           H  
ATOM   9432 3HB  ALA A 641     -18.818  40.590  38.209  1.00  0.83           H  
ATOM   9433  N   ARG A 642     -17.555  42.203  36.120  1.00  0.83           N  
ATOM   9434  CA  ARG A 642     -17.460  43.550  35.572  1.00  0.83           C  
ATOM   9435  C   ARG A 642     -17.104  43.531  34.094  1.00  0.83           C  
ATOM   9436  O   ARG A 642     -17.802  44.134  33.263  1.00  0.83           O  
ATOM   9437  CB  ARG A 642     -16.392  44.328  36.325  1.00  0.83           C  
ATOM   9438  CG  ARG A 642     -16.089  45.729  35.853  1.00  0.83           C  
ATOM   9439  CD  ARG A 642     -15.118  46.389  36.792  1.00  0.83           C  
ATOM   9440  NE  ARG A 642     -14.837  47.774  36.433  1.00  0.83           N  
ATOM   9441  CZ  ARG A 642     -14.316  48.692  37.289  1.00  0.83           C  
ATOM   9442  NH1 ARG A 642     -14.040  48.351  38.524  1.00  0.83           N  
ATOM   9443  NH2 ARG A 642     -14.102  49.930  36.885  1.00  0.83           N  
ATOM   9444  H   ARG A 642     -16.969  41.974  36.926  1.00  0.83           H  
ATOM   9445  HA  ARG A 642     -18.423  44.045  35.702  1.00  0.83           H  
ATOM   9446 1HB  ARG A 642     -16.683  44.395  37.377  1.00  0.83           H  
ATOM   9447 2HB  ARG A 642     -15.462  43.781  36.294  1.00  0.83           H  
ATOM   9448 1HG  ARG A 642     -15.616  45.675  34.872  1.00  0.83           H  
ATOM   9449 2HG  ARG A 642     -16.998  46.307  35.777  1.00  0.83           H  
ATOM   9450 1HD  ARG A 642     -15.505  46.365  37.805  1.00  0.83           H  
ATOM   9451 2HD  ARG A 642     -14.178  45.836  36.764  1.00  0.83           H  
ATOM   9452  HE  ARG A 642     -15.047  48.071  35.486  1.00  0.83           H  
ATOM   9453 1HH1 ARG A 642     -14.199  47.409  38.838  1.00  0.83           H  
ATOM   9454 2HH1 ARG A 642     -13.675  49.051  39.203  1.00  0.83           H  
ATOM   9455 1HH2 ARG A 642     -14.320  50.196  35.941  1.00  0.83           H  
ATOM   9456 2HH2 ARG A 642     -13.712  50.618  37.527  1.00  0.83           H  
ATOM   9457  N   ARG A 643     -16.021  42.823  33.760  1.00  0.82           N  
ATOM   9458  CA  ARG A 643     -15.574  42.764  32.380  1.00  0.82           C  
ATOM   9459  C   ARG A 643     -16.568  42.067  31.482  1.00  0.82           C  
ATOM   9460  O   ARG A 643     -16.818  42.528  30.368  1.00  0.82           O  
ATOM   9461  CB  ARG A 643     -14.243  42.063  32.251  1.00  0.82           C  
ATOM   9462  CG  ARG A 643     -13.054  42.814  32.770  1.00  0.82           C  
ATOM   9463  CD  ARG A 643     -11.843  42.175  32.277  1.00  0.82           C  
ATOM   9464  NE  ARG A 643     -11.800  40.817  32.703  1.00  0.82           N  
ATOM   9465  CZ  ARG A 643     -11.258  40.402  33.839  1.00  0.82           C  
ATOM   9466  NH1 ARG A 643     -10.667  41.216  34.644  1.00  0.82           N  
ATOM   9467  NH2 ARG A 643     -11.303  39.161  34.178  1.00  0.82           N  
ATOM   9468  H   ARG A 643     -15.488  42.332  34.482  1.00  0.82           H  
ATOM   9469  HA  ARG A 643     -15.450  43.785  32.021  1.00  0.82           H  
ATOM   9470 1HB  ARG A 643     -14.291  41.109  32.782  1.00  0.82           H  
ATOM   9471 2HB  ARG A 643     -14.066  41.847  31.213  1.00  0.82           H  
ATOM   9472 1HG  ARG A 643     -13.084  43.846  32.423  1.00  0.82           H  
ATOM   9473 2HG  ARG A 643     -13.051  42.789  33.862  1.00  0.82           H  
ATOM   9474 1HD  ARG A 643     -11.824  42.201  31.193  1.00  0.82           H  
ATOM   9475 2HD  ARG A 643     -10.969  42.687  32.673  1.00  0.82           H  
ATOM   9476  HE  ARG A 643     -12.254  40.130  32.120  1.00  0.82           H  
ATOM   9477 1HH1 ARG A 643     -10.599  42.199  34.437  1.00  0.82           H  
ATOM   9478 2HH1 ARG A 643     -10.271  40.807  35.494  1.00  0.82           H  
ATOM   9479 1HH2 ARG A 643     -11.783  38.501  33.583  1.00  0.82           H  
ATOM   9480 2HH2 ARG A 643     -10.858  38.914  35.079  1.00  0.82           H  
ATOM   9481  N   ILE A 644     -17.181  40.991  31.970  1.00  0.81           N  
ATOM   9482  CA  ILE A 644     -18.133  40.265  31.156  1.00  0.81           C  
ATOM   9483  C   ILE A 644     -19.349  41.099  30.868  1.00  0.81           C  
ATOM   9484  O   ILE A 644     -19.817  41.123  29.733  1.00  0.81           O  
ATOM   9485  CB  ILE A 644     -18.545  38.939  31.759  1.00  0.81           C  
ATOM   9486  CG1 ILE A 644     -17.388  38.007  31.771  1.00  0.81           C  
ATOM   9487  CG2 ILE A 644     -19.663  38.367  30.919  1.00  0.81           C  
ATOM   9488  CD1 ILE A 644     -17.654  36.812  32.549  1.00  0.81           C  
ATOM   9489  H   ILE A 644     -16.953  40.646  32.904  1.00  0.81           H  
ATOM   9490  HA  ILE A 644     -17.673  40.052  30.209  1.00  0.81           H  
ATOM   9491  HB  ILE A 644     -18.863  39.082  32.787  1.00  0.81           H  
ATOM   9492 1HG1 ILE A 644     -17.165  37.732  30.775  1.00  0.81           H  
ATOM   9493 2HG1 ILE A 644     -16.521  38.515  32.189  1.00  0.81           H  
ATOM   9494 1HG2 ILE A 644     -19.966  37.417  31.318  1.00  0.81           H  
ATOM   9495 2HG2 ILE A 644     -20.513  39.052  30.925  1.00  0.81           H  
ATOM   9496 3HG2 ILE A 644     -19.312  38.232  29.901  1.00  0.81           H  
ATOM   9497 1HD1 ILE A 644     -16.794  36.152  32.537  1.00  0.81           H  
ATOM   9498 2HD1 ILE A 644     -17.880  37.102  33.565  1.00  0.81           H  
ATOM   9499 3HD1 ILE A 644     -18.504  36.322  32.113  1.00  0.81           H  
ATOM   9500  N   THR A 645     -19.862  41.800  31.872  1.00  0.80           N  
ATOM   9501  CA  THR A 645     -21.020  42.644  31.661  1.00  0.80           C  
ATOM   9502  C   THR A 645     -20.702  43.606  30.518  1.00  0.80           C  
ATOM   9503  O   THR A 645     -21.500  43.771  29.585  1.00  0.80           O  
ATOM   9504  CB  THR A 645     -21.347  43.424  32.949  1.00  0.80           C  
ATOM   9505  OG1 THR A 645     -21.601  42.496  34.012  1.00  0.80           O  
ATOM   9506  CG2 THR A 645     -22.556  44.306  32.768  1.00  0.80           C  
ATOM   9507  H   THR A 645     -19.454  41.745  32.805  1.00  0.80           H  
ATOM   9508  HA  THR A 645     -21.864  42.027  31.377  1.00  0.80           H  
ATOM   9509  HB  THR A 645     -20.490  44.043  33.218  1.00  0.80           H  
ATOM   9510  HG1 THR A 645     -20.780  41.976  34.175  1.00  0.80           H  
ATOM   9511 1HG2 THR A 645     -22.747  44.843  33.697  1.00  0.80           H  
ATOM   9512 2HG2 THR A 645     -22.355  45.015  31.972  1.00  0.80           H  
ATOM   9513 3HG2 THR A 645     -23.425  43.704  32.510  1.00  0.80           H  
ATOM   9514  N   GLY A 646     -19.504  44.207  30.580  1.00  0.80           N  
ATOM   9515  CA  GLY A 646     -19.021  45.120  29.558  1.00  0.80           C  
ATOM   9516  C   GLY A 646     -18.925  44.449  28.186  1.00  0.80           C  
ATOM   9517  O   GLY A 646     -19.390  45.007  27.194  1.00  0.80           O  
ATOM   9518  H   GLY A 646     -18.903  44.027  31.389  1.00  0.80           H  
ATOM   9519 1HA  GLY A 646     -19.686  45.982  29.501  1.00  0.80           H  
ATOM   9520 2HA  GLY A 646     -18.038  45.490  29.853  1.00  0.80           H  
ATOM   9521  N   TRP A 647     -18.330  43.253  28.124  1.00  0.80           N  
ATOM   9522  CA  TRP A 647     -18.157  42.535  26.860  1.00  0.80           C  
ATOM   9523  C   TRP A 647     -19.502  42.212  26.213  1.00  0.80           C  
ATOM   9524  O   TRP A 647     -19.678  42.382  25.006  1.00  0.80           O  
ATOM   9525  CB  TRP A 647     -17.411  41.214  27.100  1.00  0.80           C  
ATOM   9526  CG  TRP A 647     -15.943  41.356  27.486  1.00  0.80           C  
ATOM   9527  CD1 TRP A 647     -15.110  42.376  27.152  1.00  0.80           C  
ATOM   9528  CD2 TRP A 647     -15.147  40.450  28.318  1.00  0.80           C  
ATOM   9529  NE1 TRP A 647     -13.854  42.163  27.690  1.00  0.80           N  
ATOM   9530  CE2 TRP A 647     -13.868  40.991  28.406  1.00  0.80           C  
ATOM   9531  CE3 TRP A 647     -15.418  39.244  28.982  1.00  0.80           C  
ATOM   9532  CZ2 TRP A 647     -12.855  40.365  29.125  1.00  0.80           C  
ATOM   9533  CZ3 TRP A 647     -14.412  38.629  29.708  1.00  0.80           C  
ATOM   9534  CH2 TRP A 647     -13.165  39.170  29.777  1.00  0.80           C  
ATOM   9535  H   TRP A 647     -17.960  42.846  28.981  1.00  0.80           H  
ATOM   9536  HA  TRP A 647     -17.577  43.159  26.184  1.00  0.80           H  
ATOM   9537 1HB  TRP A 647     -17.916  40.663  27.890  1.00  0.80           H  
ATOM   9538 2HB  TRP A 647     -17.465  40.604  26.200  1.00  0.80           H  
ATOM   9539  HD1 TRP A 647     -15.391  43.235  26.545  1.00  0.80           H  
ATOM   9540  HE1 TRP A 647     -13.060  42.779  27.583  1.00  0.80           H  
ATOM   9541  HE3 TRP A 647     -16.392  38.802  28.928  1.00  0.80           H  
ATOM   9542  HZ2 TRP A 647     -11.852  40.785  29.191  1.00  0.80           H  
ATOM   9543  HZ3 TRP A 647     -14.642  37.698  30.218  1.00  0.80           H  
ATOM   9544  HH2 TRP A 647     -12.394  38.658  30.351  1.00  0.80           H  
ATOM   9545  N   VAL A 648     -20.469  41.786  27.014  1.00  0.83           N  
ATOM   9546  CA  VAL A 648     -21.767  41.421  26.474  1.00  0.83           C  
ATOM   9547  C   VAL A 648     -22.429  42.684  25.910  1.00  0.83           C  
ATOM   9548  O   VAL A 648     -23.087  42.649  24.859  1.00  0.83           O  
ATOM   9549  CB  VAL A 648     -22.621  40.732  27.555  1.00  0.83           C  
ATOM   9550  CG1 VAL A 648     -24.002  40.462  27.067  1.00  0.83           C  
ATOM   9551  CG2 VAL A 648     -21.989  39.430  27.933  1.00  0.83           C  
ATOM   9552  H   VAL A 648     -20.285  41.677  28.013  1.00  0.83           H  
ATOM   9553  HA  VAL A 648     -21.618  40.713  25.660  1.00  0.83           H  
ATOM   9554  HB  VAL A 648     -22.680  41.391  28.426  1.00  0.83           H  
ATOM   9555 1HG1 VAL A 648     -24.588  39.986  27.855  1.00  0.83           H  
ATOM   9556 2HG1 VAL A 648     -24.430  41.351  26.800  1.00  0.83           H  
ATOM   9557 3HG1 VAL A 648     -23.964  39.804  26.199  1.00  0.83           H  
ATOM   9558 1HG2 VAL A 648     -22.587  38.969  28.704  1.00  0.83           H  
ATOM   9559 2HG2 VAL A 648     -21.945  38.779  27.060  1.00  0.83           H  
ATOM   9560 3HG2 VAL A 648     -20.990  39.596  28.301  1.00  0.83           H  
ATOM   9561  N   ALA A 649     -22.309  43.802  26.632  1.00  0.89           N  
ATOM   9562  CA  ALA A 649     -22.818  45.073  26.132  1.00  0.89           C  
ATOM   9563  C   ALA A 649     -22.083  45.502  24.850  1.00  0.89           C  
ATOM   9564  O   ALA A 649     -22.703  45.979  23.899  1.00  0.89           O  
ATOM   9565  CB  ALA A 649     -22.678  46.125  27.199  1.00  0.89           C  
ATOM   9566  H   ALA A 649     -21.823  43.785  27.533  1.00  0.89           H  
ATOM   9567  HA  ALA A 649     -23.864  44.952  25.887  1.00  0.89           H  
ATOM   9568 1HB  ALA A 649     -23.084  47.066  26.840  1.00  0.89           H  
ATOM   9569 2HB  ALA A 649     -23.212  45.808  28.082  1.00  0.89           H  
ATOM   9570 3HB  ALA A 649     -21.628  46.244  27.441  1.00  0.89           H  
ATOM   9571  N   ALA A 650     -20.759  45.283  24.796  1.00  1.01           N  
ATOM   9572  CA  ALA A 650     -19.925  45.631  23.637  1.00  1.01           C  
ATOM   9573  C   ALA A 650     -20.375  44.885  22.388  1.00  1.01           C  
ATOM   9574  O   ALA A 650     -20.306  45.411  21.277  1.00  1.01           O  
ATOM   9575  CB  ALA A 650     -18.464  45.334  23.910  1.00  1.01           C  
ATOM   9576  H   ALA A 650     -20.294  44.899  25.614  1.00  1.01           H  
ATOM   9577  HA  ALA A 650     -20.037  46.699  23.456  1.00  1.01           H  
ATOM   9578 1HB  ALA A 650     -17.867  45.631  23.051  1.00  1.01           H  
ATOM   9579 2HB  ALA A 650     -18.140  45.888  24.792  1.00  1.01           H  
ATOM   9580 3HB  ALA A 650     -18.338  44.275  24.085  1.00  1.01           H  
ATOM   9581  N   LEU A 651     -20.892  43.673  22.584  1.00  1.20           N  
ATOM   9582  CA  LEU A 651     -21.378  42.831  21.499  1.00  1.20           C  
ATOM   9583  C   LEU A 651     -22.775  43.259  21.027  1.00  1.20           C  
ATOM   9584  O   LEU A 651     -23.341  42.642  20.121  1.00  1.20           O  
ATOM   9585  CB  LEU A 651     -21.420  41.354  21.941  1.00  1.20           C  
ATOM   9586  CG  LEU A 651     -20.046  40.663  22.223  1.00  1.20           C  
ATOM   9587  CD1 LEU A 651     -20.276  39.251  22.815  1.00  1.20           C  
ATOM   9588  CD2 LEU A 651     -19.256  40.577  20.932  1.00  1.20           C  
ATOM   9589  H   LEU A 651     -20.878  43.296  23.533  1.00  1.20           H  
ATOM   9590  HA  LEU A 651     -20.689  42.924  20.662  1.00  1.20           H  
ATOM   9591 1HB  LEU A 651     -22.005  41.295  22.861  1.00  1.20           H  
ATOM   9592 2HB  LEU A 651     -21.933  40.776  21.176  1.00  1.20           H  
ATOM   9593  HG  LEU A 651     -19.488  41.244  22.935  1.00  1.20           H  
ATOM   9594 1HD1 LEU A 651     -19.315  38.780  23.010  1.00  1.20           H  
ATOM   9595 2HD1 LEU A 651     -20.835  39.332  23.746  1.00  1.20           H  
ATOM   9596 3HD1 LEU A 651     -20.837  38.640  22.108  1.00  1.20           H  
ATOM   9597 1HD2 LEU A 651     -18.294  40.101  21.126  1.00  1.20           H  
ATOM   9598 2HD2 LEU A 651     -19.813  39.986  20.205  1.00  1.20           H  
ATOM   9599 3HD2 LEU A 651     -19.095  41.582  20.539  1.00  1.20           H  
ATOM   9600  N   GLY A 652     -23.343  44.301  21.650  1.00  1.51           N  
ATOM   9601  CA  GLY A 652     -24.654  44.814  21.287  1.00  1.51           C  
ATOM   9602  C   GLY A 652     -25.797  44.022  21.900  1.00  1.51           C  
ATOM   9603  O   GLY A 652     -26.926  44.083  21.410  1.00  1.51           O  
ATOM   9604  H   GLY A 652     -22.849  44.786  22.397  1.00  1.51           H  
ATOM   9605 1HA  GLY A 652     -24.722  45.853  21.612  1.00  1.51           H  
ATOM   9606 2HA  GLY A 652     -24.751  44.814  20.203  1.00  1.51           H  
ATOM   9607  N   THR A 653     -25.509  43.266  22.955  1.00  1.94           N  
ATOM   9608  CA  THR A 653     -26.520  42.437  23.584  1.00  1.94           C  
ATOM   9609  C   THR A 653     -26.917  42.903  24.978  1.00  1.94           C  
ATOM   9610  O   THR A 653     -28.103  43.027  25.286  1.00  1.94           O  
ATOM   9611  CB  THR A 653     -26.022  40.988  23.654  1.00  1.94           C  
ATOM   9612  OG1 THR A 653     -25.789  40.502  22.319  1.00  1.94           O  
ATOM   9613  CG2 THR A 653     -27.024  40.109  24.364  1.00  1.94           C  
ATOM   9614  H   THR A 653     -24.567  43.255  23.345  1.00  1.94           H  
ATOM   9615  HA  THR A 653     -27.415  42.460  22.964  1.00  1.94           H  
ATOM   9616  HB  THR A 653     -25.080  40.966  24.198  1.00  1.94           H  
ATOM   9617  HG1 THR A 653     -25.300  41.161  21.811  1.00  1.94           H  
ATOM   9618 1HG2 THR A 653     -26.648  39.100  24.413  1.00  1.94           H  
ATOM   9619 2HG2 THR A 653     -27.181  40.476  25.379  1.00  1.94           H  
ATOM   9620 3HG2 THR A 653     -27.968  40.119  23.829  1.00  1.94           H  
ATOM   9621  N   GLY A 654     -25.932  43.109  25.832  1.00  2.50           N  
ATOM   9622  CA  GLY A 654     -26.197  43.451  27.225  1.00  2.50           C  
ATOM   9623  C   GLY A 654     -26.167  44.936  27.505  1.00  2.50           C  
ATOM   9624  O   GLY A 654     -26.196  45.768  26.599  1.00  2.50           O  
ATOM   9625  H   GLY A 654     -24.974  43.003  25.501  1.00  2.50           H  
ATOM   9626 1HA  GLY A 654     -27.166  43.048  27.515  1.00  2.50           H  
ATOM   9627 2HA  GLY A 654     -25.462  42.970  27.865  1.00  2.50           H  
ATOM   9628  N   VAL A 655     -26.096  45.242  28.791  1.00  3.16           N  
ATOM   9629  CA  VAL A 655     -26.074  46.594  29.323  1.00  3.16           C  
ATOM   9630  C   VAL A 655     -24.852  46.779  30.199  1.00  3.16           C  
ATOM   9631  O   VAL A 655     -24.559  45.916  31.027  1.00  3.16           O  
ATOM   9632  CB  VAL A 655     -27.347  46.859  30.154  1.00  3.16           C  
ATOM   9633  CG1 VAL A 655     -27.292  48.248  30.775  1.00  3.16           C  
ATOM   9634  CG2 VAL A 655     -28.579  46.728  29.255  1.00  3.16           C  
ATOM   9635  H   VAL A 655     -26.065  44.479  29.453  1.00  3.16           H  
ATOM   9636  HA  VAL A 655     -26.028  47.301  28.493  1.00  3.16           H  
ATOM   9637  HB  VAL A 655     -27.408  46.133  30.968  1.00  3.16           H  
ATOM   9638 1HG1 VAL A 655     -28.194  48.417  31.361  1.00  3.16           H  
ATOM   9639 2HG1 VAL A 655     -26.427  48.329  31.425  1.00  3.16           H  
ATOM   9640 3HG1 VAL A 655     -27.226  48.995  29.986  1.00  3.16           H  
ATOM   9641 1HG2 VAL A 655     -29.477  46.912  29.844  1.00  3.16           H  
ATOM   9642 2HG2 VAL A 655     -28.518  47.459  28.447  1.00  3.16           H  
ATOM   9643 3HG2 VAL A 655     -28.628  45.727  28.831  1.00  3.16           H  
ATOM   9644  N   CYS A 656     -24.137  47.896  30.054  1.00  3.85           N  
ATOM   9645  CA  CYS A 656     -22.953  48.133  30.885  1.00  3.85           C  
ATOM   9646  C   CYS A 656     -23.372  48.523  32.296  1.00  3.85           C  
ATOM   9647  O   CYS A 656     -23.236  49.673  32.714  1.00  3.85           O  
ATOM   9648  CB  CYS A 656     -22.090  49.259  30.313  1.00  3.85           C  
ATOM   9649  SG  CYS A 656     -21.375  48.915  28.701  1.00  3.85           S  
ATOM   9650  H   CYS A 656     -24.413  48.584  29.368  1.00  3.85           H  
ATOM   9651  HA  CYS A 656     -22.366  47.217  30.930  1.00  3.85           H  
ATOM   9652 1HB  CYS A 656     -22.693  50.167  30.223  1.00  3.85           H  
ATOM   9653 2HB  CYS A 656     -21.277  49.480  31.002  1.00  3.85           H  
ATOM   9654  HG  CYS A 656     -20.815  50.109  28.536  1.00  3.85           H  
ATOM   9655  N   ALA A 657     -23.915  47.558  33.019  1.00  4.49           N  
ATOM   9656  CA  ALA A 657     -24.463  47.802  34.332  1.00  4.49           C  
ATOM   9657  C   ALA A 657     -23.385  48.008  35.369  1.00  4.49           C  
ATOM   9658  O   ALA A 657     -22.629  47.095  35.703  1.00  4.49           O  
ATOM   9659  CB  ALA A 657     -25.340  46.634  34.746  1.00  4.49           C  
ATOM   9660  H   ALA A 657     -23.986  46.638  32.593  1.00  4.49           H  
ATOM   9661  HA  ALA A 657     -25.068  48.707  34.281  1.00  4.49           H  
ATOM   9662 1HB  ALA A 657     -25.778  46.832  35.724  1.00  4.49           H  
ATOM   9663 2HB  ALA A 657     -26.134  46.495  34.013  1.00  4.49           H  
ATOM   9664 3HB  ALA A 657     -24.740  45.725  34.801  1.00  4.49           H  
ATOM   9665  N   SER A 658     -23.386  49.193  35.975  1.00  5.02           N  
ATOM   9666  CA  SER A 658     -22.429  49.539  37.023  1.00  5.02           C  
ATOM   9667  C   SER A 658     -22.724  48.744  38.290  1.00  5.02           C  
ATOM   9668  O   SER A 658     -21.900  48.625  39.187  1.00  5.02           O  
ATOM   9669  CB  SER A 658     -22.482  51.021  37.306  1.00  5.02           C  
ATOM   9670  OG  SER A 658     -23.720  51.384  37.868  1.00  5.02           O  
ATOM   9671  H   SER A 658     -24.034  49.901  35.656  1.00  5.02           H  
ATOM   9672  HA  SER A 658     -21.425  49.281  36.675  1.00  5.02           H  
ATOM   9673 1HB  SER A 658     -21.677  51.283  37.988  1.00  5.02           H  
ATOM   9674 2HB  SER A 658     -22.322  51.574  36.379  1.00  5.02           H  
ATOM   9675  HG  SER A 658     -23.823  50.856  38.674  1.00  5.02           H  
ATOM   9676  N   ASP A 659     -23.907  48.149  38.335  1.00  5.46           N  
ATOM   9677  CA  ASP A 659     -24.348  47.323  39.446  1.00  5.46           C  
ATOM   9678  C   ASP A 659     -23.482  46.059  39.571  1.00  5.46           C  
ATOM   9679  O   ASP A 659     -23.465  45.408  40.616  1.00  5.46           O  
ATOM   9680  CB  ASP A 659     -25.828  46.985  39.297  1.00  5.46           C  
ATOM   9681  CG  ASP A 659     -26.709  48.212  39.519  1.00  5.46           C  
ATOM   9682  OD1 ASP A 659     -26.199  49.201  39.996  1.00  5.46           O  
ATOM   9683  OD2 ASP A 659     -27.872  48.158  39.208  1.00  5.46           O  
ATOM   9684  H   ASP A 659     -24.532  48.284  37.556  1.00  5.46           H  
ATOM   9685  HA  ASP A 659     -24.231  47.898  40.365  1.00  5.46           H  
ATOM   9686 1HB  ASP A 659     -26.018  46.584  38.306  1.00  5.46           H  
ATOM   9687 2HB  ASP A 659     -26.101  46.220  40.020  1.00  5.46           H  
ATOM   9688  N   ALA A 660     -22.747  45.720  38.502  1.00  5.86           N  
ATOM   9689  CA  ALA A 660     -21.848  44.572  38.485  1.00  5.86           C  
ATOM   9690  C   ALA A 660     -20.521  44.895  39.180  1.00  5.86           C  
ATOM   9691  O   ALA A 660     -19.662  44.019  39.313  1.00  5.86           O  
ATOM   9692  CB  ALA A 660     -21.557  44.154  37.055  1.00  5.86           C  
ATOM   9693  H   ALA A 660     -22.799  46.278  37.648  1.00  5.86           H  
ATOM   9694  HA  ALA A 660     -22.330  43.753  39.017  1.00  5.86           H  
ATOM   9695 1HB  ALA A 660     -20.898  43.285  37.045  1.00  5.86           H  
ATOM   9696 2HB  ALA A 660     -22.477  43.912  36.553  1.00  5.86           H  
ATOM   9697 3HB  ALA A 660     -21.075  44.981  36.533  1.00  5.86           H  
ATOM   9698  N   ILE A 661     -20.345  46.155  39.601  1.00  6.29           N  
ATOM   9699  CA  ILE A 661     -19.117  46.623  40.220  1.00  6.29           C  
ATOM   9700  C   ILE A 661     -19.323  47.095  41.658  1.00  6.29           C  
ATOM   9701  O   ILE A 661     -19.717  48.242  41.868  1.00  6.29           O  
ATOM   9702  CB  ILE A 661     -18.626  47.857  39.469  1.00  6.29           C  
ATOM   9703  CG1 ILE A 661     -18.468  47.534  38.032  1.00  6.29           C  
ATOM   9704  CG2 ILE A 661     -17.326  48.344  40.076  1.00  6.29           C  
ATOM   9705  CD1 ILE A 661     -18.151  48.733  37.194  1.00  6.29           C  
ATOM   9706  H   ILE A 661     -21.087  46.842  39.473  1.00  6.29           H  
ATOM   9707  HA  ILE A 661     -18.368  45.838  40.175  1.00  6.29           H  
ATOM   9708  HB  ILE A 661     -19.371  48.648  39.546  1.00  6.29           H  
ATOM   9709 1HG1 ILE A 661     -17.709  46.799  37.944  1.00  6.29           H  
ATOM   9710 2HG1 ILE A 661     -19.402  47.112  37.657  1.00  6.29           H  
ATOM   9711 1HG2 ILE A 661     -16.977  49.232  39.548  1.00  6.29           H  
ATOM   9712 2HG2 ILE A 661     -17.479  48.587  41.128  1.00  6.29           H  
ATOM   9713 3HG2 ILE A 661     -16.594  47.578  39.996  1.00  6.29           H  
ATOM   9714 1HD1 ILE A 661     -18.055  48.443  36.150  1.00  6.29           H  
ATOM   9715 2HD1 ILE A 661     -18.955  49.462  37.295  1.00  6.29           H  
ATOM   9716 3HD1 ILE A 661     -17.223  49.177  37.536  1.00  6.29           H  
ATOM   9717  N   PRO A 662     -19.061  46.275  42.676  1.00  6.78           N  
ATOM   9718  CA  PRO A 662     -19.193  46.651  44.062  1.00  6.78           C  
ATOM   9719  C   PRO A 662     -18.279  47.830  44.321  1.00  6.78           C  
ATOM   9720  O   PRO A 662     -17.179  47.900  43.775  1.00  6.78           O  
ATOM   9721  CB  PRO A 662     -18.770  45.387  44.810  1.00  6.78           C  
ATOM   9722  CG  PRO A 662     -19.029  44.278  43.820  1.00  6.78           C  
ATOM   9723  CD  PRO A 662     -18.690  44.877  42.465  1.00  6.78           C  
ATOM   9724  HA  PRO A 662     -20.243  46.912  44.269  1.00  6.78           H  
ATOM   9725 1HB  PRO A 662     -17.705  45.455  45.100  1.00  6.78           H  
ATOM   9726 2HB  PRO A 662     -19.350  45.281  45.737  1.00  6.78           H  
ATOM   9727 1HG  PRO A 662     -18.431  43.419  44.072  1.00  6.78           H  
ATOM   9728 2HG  PRO A 662     -20.077  43.958  43.881  1.00  6.78           H  
ATOM   9729 1HD  PRO A 662     -17.615  44.784  42.249  1.00  6.78           H  
ATOM   9730 2HD  PRO A 662     -19.313  44.402  41.714  1.00  6.78           H  
ATOM   9731  N   GLU A 663     -18.671  48.703  45.231  1.00  7.33           N  
ATOM   9732  CA  GLU A 663     -17.855  49.870  45.558  1.00  7.33           C  
ATOM   9733  C   GLU A 663     -16.484  49.475  46.096  1.00  7.33           C  
ATOM   9734  O   GLU A 663     -15.495  50.175  45.887  1.00  7.33           O  
ATOM   9735  CB  GLU A 663     -18.572  50.748  46.582  1.00  7.33           C  
ATOM   9736  CG  GLU A 663     -19.809  51.458  46.043  1.00  7.33           C  
ATOM   9737  CD  GLU A 663     -20.519  52.303  47.078  1.00  7.33           C  
ATOM   9738  OE1 GLU A 663     -20.147  52.247  48.226  1.00  7.33           O  
ATOM   9739  OE2 GLU A 663     -21.433  53.005  46.714  1.00  7.33           O  
ATOM   9740  H   GLU A 663     -19.575  48.594  45.669  1.00  7.33           H  
ATOM   9741  HA  GLU A 663     -17.705  50.449  44.645  1.00  7.33           H  
ATOM   9742 1HB  GLU A 663     -18.876  50.137  47.434  1.00  7.33           H  
ATOM   9743 2HB  GLU A 663     -17.883  51.505  46.955  1.00  7.33           H  
ATOM   9744 1HG  GLU A 663     -19.509  52.097  45.213  1.00  7.33           H  
ATOM   9745 2HG  GLU A 663     -20.498  50.709  45.655  1.00  7.33           H  
ATOM   9746  N   HIS A 664     -16.409  48.304  46.718  1.00  7.90           N  
ATOM   9747  CA  HIS A 664     -15.188  47.832  47.344  1.00  7.90           C  
ATOM   9748  C   HIS A 664     -14.202  47.266  46.323  1.00  7.90           C  
ATOM   9749  O   HIS A 664     -13.099  46.855  46.684  1.00  7.90           O  
ATOM   9750  CB  HIS A 664     -15.526  46.741  48.361  1.00  7.90           C  
ATOM   9751  CG  HIS A 664     -16.350  47.223  49.511  1.00  7.90           C  
ATOM   9752  ND1 HIS A 664     -15.871  48.102  50.458  1.00  7.90           N  
ATOM   9753  CD2 HIS A 664     -17.630  46.953  49.859  1.00  7.90           C  
ATOM   9754  CE1 HIS A 664     -16.820  48.348  51.345  1.00  7.90           C  
ATOM   9755  NE2 HIS A 664     -17.897  47.663  51.004  1.00  7.90           N  
ATOM   9756  H   HIS A 664     -17.249  47.752  46.801  1.00  7.90           H  
ATOM   9757  HA  HIS A 664     -14.701  48.658  47.863  1.00  7.90           H  
ATOM   9758 1HB  HIS A 664     -16.070  45.936  47.859  1.00  7.90           H  
ATOM   9759 2HB  HIS A 664     -14.605  46.314  48.756  1.00  7.90           H  
ATOM   9760  HD2 HIS A 664     -18.320  46.293  49.331  1.00  7.90           H  
ATOM   9761  HE1 HIS A 664     -16.729  49.004  52.210  1.00  7.90           H  
ATOM   9762  HE2 HIS A 664     -18.777  47.658  51.500  1.00  7.90           H  
ATOM   9763  N   LEU A 665     -14.596  47.254  45.047  1.00  8.47           N  
ATOM   9764  CA  LEU A 665     -13.733  46.798  43.976  1.00  8.47           C  
ATOM   9765  C   LEU A 665     -12.768  47.904  43.533  1.00  8.47           C  
ATOM   9766  O   LEU A 665     -11.742  47.609  42.917  1.00  8.47           O  
ATOM   9767  CB  LEU A 665     -14.558  46.332  42.771  1.00  8.47           C  
ATOM   9768  CG  LEU A 665     -13.758  45.583  41.699  1.00  8.47           C  
ATOM   9769  CD1 LEU A 665     -13.124  44.376  42.355  1.00  8.47           C  
ATOM   9770  CD2 LEU A 665     -14.675  45.171  40.542  1.00  8.47           C  
ATOM   9771  H   LEU A 665     -15.524  47.583  44.789  1.00  8.47           H  
ATOM   9772  HA  LEU A 665     -13.146  45.958  44.341  1.00  8.47           H  
ATOM   9773 1HB  LEU A 665     -15.354  45.677  43.129  1.00  8.47           H  
ATOM   9774 2HB  LEU A 665     -15.019  47.209  42.307  1.00  8.47           H  
ATOM   9775  HG  LEU A 665     -12.959  46.217  41.313  1.00  8.47           H  
ATOM   9776 1HD1 LEU A 665     -12.543  43.821  41.620  1.00  8.47           H  
ATOM   9777 2HD1 LEU A 665     -12.470  44.701  43.160  1.00  8.47           H  
ATOM   9778 3HD1 LEU A 665     -13.884  43.751  42.758  1.00  8.47           H  
ATOM   9779 1HD2 LEU A 665     -14.088  44.629  39.797  1.00  8.47           H  
ATOM   9780 2HD2 LEU A 665     -15.469  44.549  40.892  1.00  8.47           H  
ATOM   9781 3HD2 LEU A 665     -15.088  46.040  40.103  1.00  8.47           H  
ATOM   9782  N   ASP A 666     -13.128  49.170  43.803  1.00  8.97           N  
ATOM   9783  CA  ASP A 666     -12.339  50.315  43.357  1.00  8.97           C  
ATOM   9784  C   ASP A 666     -11.576  50.974  44.506  1.00  8.97           C  
ATOM   9785  O   ASP A 666     -10.357  50.827  44.603  1.00  8.97           O  
ATOM   9786  OXT ASP A 666     -12.123  51.878  45.137  1.00  8.97           O  
ATOM   9787  CB  ASP A 666     -13.238  51.349  42.667  1.00  8.97           C  
ATOM   9788  CG  ASP A 666     -13.771  50.882  41.301  1.00  8.97           C  
ATOM   9789  OD1 ASP A 666     -13.227  49.945  40.750  1.00  8.97           O  
ATOM   9790  OD2 ASP A 666     -14.696  51.481  40.814  1.00  8.97           O  
ATOM   9791  H   ASP A 666     -13.968  49.350  44.359  1.00  8.97           H  
ATOM   9792  HA  ASP A 666     -11.608  49.965  42.629  1.00  8.97           H  
ATOM   9793 1HB  ASP A 666     -14.096  51.562  43.317  1.00  8.97           H  
ATOM   9794 2HB  ASP A 666     -12.690  52.283  42.531  1.00  8.97           H  
TER    9795
ENDMDL

REMARK ID 260685 MODEL 2 2022-03-19_00000006_1_19
PFRMAT TS
TARGET 2022-03-19_00000006_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   9      -0.120  -0.591   1.767  1.00 12.59           N  
ATOM      2  CA  PRO A   9       1.184   0.051   1.720  1.00 12.59           C  
ATOM      3  C   PRO A   9       1.347   0.881   0.460  1.00 12.59           C  
ATOM      4  O   PRO A   9       0.703   0.612  -0.554  1.00 12.59           O  
ATOM      5  CB  PRO A   9       2.140  -1.138   1.724  1.00 12.59           C  
ATOM      6  CG  PRO A   9       1.408  -2.191   0.949  1.00 12.59           C  
ATOM      7  CD  PRO A   9      -0.057  -1.990   1.306  1.00 12.59           C  
ATOM      8  HA  PRO A   9       1.317   0.674   2.616  1.00 12.59           H  
ATOM      9 1HB  PRO A   9       3.094  -0.849   1.251  1.00 12.59           H  
ATOM     10 2HB  PRO A   9       2.367  -1.440   2.755  1.00 12.59           H  
ATOM     11 1HG  PRO A   9       1.600  -2.064  -0.127  1.00 12.59           H  
ATOM     12 2HG  PRO A   9       1.778  -3.189   1.221  1.00 12.59           H  
ATOM     13 1HD  PRO A   9      -0.693  -2.118   0.418  1.00 12.59           H  
ATOM     14 2HD  PRO A   9      -0.355  -2.665   2.121  1.00 12.59           H  
ATOM     15 1H   PRO A   9      -0.653  -0.035   1.110  1.00 12.59           H  
ATOM     16 2H   PRO A   9      -0.451  -0.500   2.664  1.00 12.59           H  
ATOM     17  N   MET A  10       2.212   1.885   0.530  1.00 12.39           N  
ATOM     18  CA  MET A  10       2.495   2.749  -0.617  1.00 12.39           C  
ATOM     19  C   MET A  10       3.720   2.247  -1.368  1.00 12.39           C  
ATOM     20  O   MET A  10       4.617   1.652  -0.762  1.00 12.39           O  
ATOM     21  CB  MET A  10       2.687   4.191  -0.175  1.00 12.39           C  
ATOM     22  CG  MET A  10       1.498   4.773   0.566  1.00 12.39           C  
ATOM     23  SD  MET A  10       0.002   4.771  -0.445  1.00 12.39           S  
ATOM     24  CE  MET A  10       0.427   5.960  -1.712  1.00 12.39           C  
ATOM     25  H   MET A  10       2.702   2.059   1.396  1.00 12.39           H  
ATOM     26  HA  MET A  10       1.653   2.708  -1.313  1.00 12.39           H  
ATOM     27 1HB  MET A  10       3.562   4.264   0.466  1.00 12.39           H  
ATOM     28 2HB  MET A  10       2.870   4.812  -1.053  1.00 12.39           H  
ATOM     29 1HG  MET A  10       1.307   4.195   1.469  1.00 12.39           H  
ATOM     30 2HG  MET A  10       1.716   5.801   0.859  1.00 12.39           H  
ATOM     31 1HE  MET A  10      -0.406   6.061  -2.408  1.00 12.39           H  
ATOM     32 2HE  MET A  10       0.641   6.925  -1.253  1.00 12.39           H  
ATOM     33 3HE  MET A  10       1.310   5.605  -2.257  1.00 12.39           H  
ATOM     34  N   SER A  11       3.777   2.522  -2.668  1.00 12.15           N  
ATOM     35  CA  SER A  11       4.897   2.081  -3.496  1.00 12.15           C  
ATOM     36  C   SER A  11       5.293   3.019  -4.632  1.00 12.15           C  
ATOM     37  O   SER A  11       4.523   3.850  -5.101  1.00 12.15           O  
ATOM     38  CB  SER A  11       4.565   0.746  -4.131  1.00 12.15           C  
ATOM     39  OG  SER A  11       5.620   0.316  -4.957  1.00 12.15           O  
ATOM     40  H   SER A  11       2.978   2.990  -3.113  1.00 12.15           H  
ATOM     41  HA  SER A  11       5.764   1.959  -2.845  1.00 12.15           H  
ATOM     42 1HB  SER A  11       4.362   0.004  -3.361  1.00 12.15           H  
ATOM     43 2HB  SER A  11       3.656   0.861  -4.730  1.00 12.15           H  
ATOM     44  HG  SER A  11       6.241  -0.133  -4.368  1.00 12.15           H  
ATOM     45  N   ASP A  12       6.517   2.834  -5.127  1.00 11.90           N  
ATOM     46  CA  ASP A  12       7.006   3.550  -6.308  1.00 11.90           C  
ATOM     47  C   ASP A  12       6.130   3.213  -7.518  1.00 11.90           C  
ATOM     48  O   ASP A  12       6.000   3.983  -8.469  1.00 11.90           O  
ATOM     49  CB  ASP A  12       8.454   3.170  -6.610  1.00 11.90           C  
ATOM     50  CG  ASP A  12       9.445   3.721  -5.588  1.00 11.90           C  
ATOM     51  OD1 ASP A  12       9.065   4.555  -4.798  1.00 11.90           O  
ATOM     52  OD2 ASP A  12      10.575   3.297  -5.606  1.00 11.90           O  
ATOM     53  H   ASP A  12       7.115   2.152  -4.686  1.00 11.90           H  
ATOM     54  HA  ASP A  12       6.947   4.623  -6.124  1.00 11.90           H  
ATOM     55 1HB  ASP A  12       8.544   2.081  -6.640  1.00 11.90           H  
ATOM     56 2HB  ASP A  12       8.724   3.543  -7.598  1.00 11.90           H  
ATOM     57  N   TYR A  13       5.450   2.077  -7.449  1.00 11.61           N  
ATOM     58  CA  TYR A  13       4.603   1.644  -8.536  1.00 11.61           C  
ATOM     59  C   TYR A  13       3.211   2.283  -8.460  1.00 11.61           C  
ATOM     60  O   TYR A  13       2.302   1.900  -9.207  1.00 11.61           O  
ATOM     61  CB  TYR A  13       4.540   0.121  -8.553  1.00 11.61           C  
ATOM     62  CG  TYR A  13       5.865  -0.483  -8.971  1.00 11.61           C  
ATOM     63  CD1 TYR A  13       6.744  -0.969  -8.016  1.00 11.61           C  
ATOM     64  CD2 TYR A  13       6.205  -0.536 -10.315  1.00 11.61           C  
ATOM     65  CE1 TYR A  13       7.958  -1.505  -8.402  1.00 11.61           C  
ATOM     66  CE2 TYR A  13       7.417  -1.073 -10.702  1.00 11.61           C  
ATOM     67  CZ  TYR A  13       8.293  -1.556  -9.751  1.00 11.61           C  
ATOM     68  OH  TYR A  13       9.503  -2.089 -10.136  1.00 11.61           O  
ATOM     69  H   TYR A  13       5.550   1.481  -6.627  1.00 11.61           H  
ATOM     70  HA  TYR A  13       5.058   1.968  -9.472  1.00 11.61           H  
ATOM     71 1HB  TYR A  13       4.288  -0.249  -7.557  1.00 11.61           H  
ATOM     72 2HB  TYR A  13       3.769  -0.215  -9.245  1.00 11.61           H  
ATOM     73  HD1 TYR A  13       6.482  -0.927  -6.964  1.00 11.61           H  
ATOM     74  HD2 TYR A  13       5.516  -0.152 -11.068  1.00 11.61           H  
ATOM     75  HE1 TYR A  13       8.648  -1.885  -7.650  1.00 11.61           H  
ATOM     76  HE2 TYR A  13       7.682  -1.113 -11.759  1.00 11.61           H  
ATOM     77  HH  TYR A  13       9.993  -2.365  -9.358  1.00 11.61           H  
ATOM     78  N   ASP A  14       3.048   3.284  -7.575  1.00 11.29           N  
ATOM     79  CA  ASP A  14       1.828   4.071  -7.494  1.00 11.29           C  
ATOM     80  C   ASP A  14       1.936   5.305  -8.400  1.00 11.29           C  
ATOM     81  O   ASP A  14       0.950   6.021  -8.593  1.00 11.29           O  
ATOM     82  CB  ASP A  14       1.530   4.475  -6.057  1.00 11.29           C  
ATOM     83  CG  ASP A  14       1.194   3.264  -5.192  1.00 11.29           C  
ATOM     84  OD1 ASP A  14       0.744   2.260  -5.738  1.00 11.29           O  
ATOM     85  OD2 ASP A  14       1.415   3.325  -4.000  1.00 11.29           O  
ATOM     86  H   ASP A  14       3.798   3.524  -6.928  1.00 11.29           H  
ATOM     87  HA  ASP A  14       0.998   3.466  -7.852  1.00 11.29           H  
ATOM     88 1HB  ASP A  14       2.391   4.995  -5.635  1.00 11.29           H  
ATOM     89 2HB  ASP A  14       0.690   5.167  -6.039  1.00 11.29           H  
ATOM     90  N   ILE A  15       3.101   5.485  -9.054  1.00 10.94           N  
ATOM     91  CA  ILE A  15       3.330   6.583 -10.004  1.00 10.94           C  
ATOM     92  C   ILE A  15       2.296   6.672 -11.133  1.00 10.94           C  
ATOM     93  O   ILE A  15       1.879   7.785 -11.476  1.00 10.94           O  
ATOM     94  CB  ILE A  15       4.746   6.591 -10.587  1.00 10.94           C  
ATOM     95  CG1 ILE A  15       5.743   6.982  -9.492  1.00 10.94           C  
ATOM     96  CG2 ILE A  15       4.788   7.536 -11.788  1.00 10.94           C  
ATOM     97  CD1 ILE A  15       7.183   6.743  -9.863  1.00 10.94           C  
ATOM     98  H   ILE A  15       3.891   4.860  -8.862  1.00 10.94           H  
ATOM     99  HA  ILE A  15       3.248   7.512  -9.436  1.00 10.94           H  
ATOM    100  HB  ILE A  15       5.029   5.594 -10.903  1.00 10.94           H  
ATOM    101 1HG1 ILE A  15       5.618   8.039  -9.269  1.00 10.94           H  
ATOM    102 2HG1 ILE A  15       5.514   6.413  -8.592  1.00 10.94           H  
ATOM    103 1HG2 ILE A  15       5.790   7.542 -12.211  1.00 10.94           H  
ATOM    104 2HG2 ILE A  15       4.078   7.197 -12.551  1.00 10.94           H  
ATOM    105 3HG2 ILE A  15       4.521   8.544 -11.472  1.00 10.94           H  
ATOM    106 1HD1 ILE A  15       7.824   7.043  -9.036  1.00 10.94           H  
ATOM    107 2HD1 ILE A  15       7.328   5.680 -10.069  1.00 10.94           H  
ATOM    108 3HD1 ILE A  15       7.433   7.324 -10.748  1.00 10.94           H  
ATOM    109  N   PRO A  16       1.834   5.548 -11.737  1.00 10.57           N  
ATOM    110  CA  PRO A  16       0.792   5.520 -12.735  1.00 10.57           C  
ATOM    111  C   PRO A  16      -0.423   6.344 -12.301  1.00 10.57           C  
ATOM    112  O   PRO A  16      -1.192   6.754 -13.156  1.00 10.57           O  
ATOM    113  CB  PRO A  16       0.503   4.026 -12.893  1.00 10.57           C  
ATOM    114  CG  PRO A  16       1.824   3.382 -12.585  1.00 10.57           C  
ATOM    115  CD  PRO A  16       2.388   4.202 -11.472  1.00 10.57           C  
ATOM    116  HA  PRO A  16       1.211   5.910 -13.668  1.00 10.57           H  
ATOM    117 1HB  PRO A  16      -0.290   3.724 -12.199  1.00 10.57           H  
ATOM    118 2HB  PRO A  16       0.142   3.818 -13.914  1.00 10.57           H  
ATOM    119 1HG  PRO A  16       1.680   2.326 -12.298  1.00 10.57           H  
ATOM    120 2HG  PRO A  16       2.463   3.390 -13.480  1.00 10.57           H  
ATOM    121 1HD  PRO A  16       1.959   3.788 -10.591  1.00 10.57           H  
ATOM    122 2HD  PRO A  16       3.470   4.164 -11.488  1.00 10.57           H  
ATOM    123  N   THR A  17      -0.643   6.559 -10.992  1.00 10.16           N  
ATOM    124  CA  THR A  17      -1.779   7.352 -10.541  1.00 10.16           C  
ATOM    125  C   THR A  17      -1.701   8.753 -11.167  1.00 10.16           C  
ATOM    126  O   THR A  17      -2.712   9.327 -11.588  1.00 10.16           O  
ATOM    127  CB  THR A  17      -1.759   7.520  -9.018  1.00 10.16           C  
ATOM    128  OG1 THR A  17      -1.791   6.236  -8.392  1.00 10.16           O  
ATOM    129  CG2 THR A  17      -2.960   8.335  -8.578  1.00 10.16           C  
ATOM    130  H   THR A  17      -0.008   6.214 -10.273  1.00 10.16           H  
ATOM    131  HA  THR A  17      -2.702   6.869 -10.852  1.00 10.16           H  
ATOM    132  HB  THR A  17      -0.845   8.036  -8.718  1.00 10.16           H  
ATOM    133  HG1 THR A  17      -0.881   5.859  -8.442  1.00 10.16           H  
ATOM    134 1HG2 THR A  17      -2.939   8.452  -7.495  1.00 10.16           H  
ATOM    135 2HG2 THR A  17      -2.924   9.317  -9.051  1.00 10.16           H  
ATOM    136 3HG2 THR A  17      -3.874   7.822  -8.871  1.00 10.16           H  
ATOM    137  N   THR A  18      -0.494   9.326 -11.181  1.00  9.71           N  
ATOM    138  CA  THR A  18      -0.289  10.648 -11.750  1.00  9.71           C  
ATOM    139  C   THR A  18      -0.519  10.565 -13.246  1.00  9.71           C  
ATOM    140  O   THR A  18      -1.155  11.432 -13.853  1.00  9.71           O  
ATOM    141  CB  THR A  18       1.120  11.188 -11.470  1.00  9.71           C  
ATOM    142  OG1 THR A  18       1.324  11.309 -10.049  1.00  9.71           O  
ATOM    143  CG2 THR A  18       1.280  12.547 -12.125  1.00  9.71           C  
ATOM    144  H   THR A  18       0.314   8.794 -10.863  1.00  9.71           H  
ATOM    145  HA  THR A  18      -1.020  11.334 -11.326  1.00  9.71           H  
ATOM    146  HB  THR A  18       1.862  10.497 -11.876  1.00  9.71           H  
ATOM    147  HG1 THR A  18       2.205  11.658  -9.883  1.00  9.71           H  
ATOM    148 1HG2 THR A  18       2.280  12.929 -11.931  1.00  9.71           H  
ATOM    149 2HG2 THR A  18       1.130  12.445 -13.201  1.00  9.71           H  
ATOM    150 3HG2 THR A  18       0.540  13.237 -11.719  1.00  9.71           H  
ATOM    151  N   GLU A  19       0.004   9.498 -13.840  1.00  9.21           N  
ATOM    152  CA  GLU A  19      -0.151   9.304 -15.273  1.00  9.21           C  
ATOM    153  C   GLU A  19      -1.639   9.175 -15.603  1.00  9.21           C  
ATOM    154  O   GLU A  19      -2.087   9.648 -16.643  1.00  9.21           O  
ATOM    155  CB  GLU A  19       0.605   8.065 -15.740  1.00  9.21           C  
ATOM    156  CG  GLU A  19       2.122   8.181 -15.624  1.00  9.21           C  
ATOM    157  CD  GLU A  19       2.837   6.902 -15.937  1.00  9.21           C  
ATOM    158  OE1 GLU A  19       2.179   5.892 -16.072  1.00  9.21           O  
ATOM    159  OE2 GLU A  19       4.039   6.927 -16.060  1.00  9.21           O  
ATOM    160  H   GLU A  19       0.518   8.826 -13.266  1.00  9.21           H  
ATOM    161  HA  GLU A  19       0.244  10.176 -15.793  1.00  9.21           H  
ATOM    162 1HB  GLU A  19       0.264   7.206 -15.200  1.00  9.21           H  
ATOM    163 2HB  GLU A  19       0.375   7.887 -16.790  1.00  9.21           H  
ATOM    164 1HG  GLU A  19       2.472   8.960 -16.298  1.00  9.21           H  
ATOM    165 2HG  GLU A  19       2.364   8.483 -14.600  1.00  9.21           H  
ATOM    166  N   ASN A  20      -2.417   8.554 -14.712  1.00  8.63           N  
ATOM    167  CA  ASN A  20      -3.838   8.398 -14.953  1.00  8.63           C  
ATOM    168  C   ASN A  20      -4.490   9.756 -15.075  1.00  8.63           C  
ATOM    169  O   ASN A  20      -5.346   9.932 -15.935  1.00  8.63           O  
ATOM    170  CB  ASN A  20      -4.523   7.618 -13.847  1.00  8.63           C  
ATOM    171  CG  ASN A  20      -4.209   6.166 -13.842  1.00  8.63           C  
ATOM    172  OD1 ASN A  20      -3.748   5.593 -14.840  1.00  8.63           O  
ATOM    173  ND2 ASN A  20      -4.467   5.544 -12.724  1.00  8.63           N  
ATOM    174  H   ASN A  20      -2.003   8.157 -13.880  1.00  8.63           H  
ATOM    175  HA  ASN A  20      -3.978   7.875 -15.896  1.00  8.63           H  
ATOM    176 1HB  ASN A  20      -4.255   8.029 -12.892  1.00  8.63           H  
ATOM    177 2HB  ASN A  20      -5.600   7.737 -13.950  1.00  8.63           H  
ATOM    178 1HD2 ASN A  20      -4.289   4.571 -12.636  1.00  8.63           H  
ATOM    179 2HD2 ASN A  20      -4.846   6.050 -11.950  1.00  8.63           H  
ATOM    180  N   LEU A  21      -4.058  10.731 -14.267  1.00  7.97           N  
ATOM    181  CA  LEU A  21      -4.639  12.069 -14.339  1.00  7.97           C  
ATOM    182  C   LEU A  21      -4.351  12.669 -15.716  1.00  7.97           C  
ATOM    183  O   LEU A  21      -5.220  13.278 -16.353  1.00  7.97           O  
ATOM    184  CB  LEU A  21      -4.041  12.949 -13.244  1.00  7.97           C  
ATOM    185  CG  LEU A  21      -4.398  12.537 -11.827  1.00  7.97           C  
ATOM    186  CD1 LEU A  21      -3.588  13.366 -10.848  1.00  7.97           C  
ATOM    187  CD2 LEU A  21      -5.890  12.717 -11.617  1.00  7.97           C  
ATOM    188  H   LEU A  21      -3.349  10.509 -13.560  1.00  7.97           H  
ATOM    189  HA  LEU A  21      -5.719  11.995 -14.200  1.00  7.97           H  
ATOM    190 1HB  LEU A  21      -2.964  12.950 -13.334  1.00  7.97           H  
ATOM    191 2HB  LEU A  21      -4.393  13.967 -13.391  1.00  7.97           H  
ATOM    192  HG  LEU A  21      -4.136  11.488 -11.677  1.00  7.97           H  
ATOM    193 1HD1 LEU A  21      -3.829  13.063  -9.831  1.00  7.97           H  
ATOM    194 2HD1 LEU A  21      -2.526  13.204 -11.032  1.00  7.97           H  
ATOM    195 3HD1 LEU A  21      -3.823  14.419 -10.982  1.00  7.97           H  
ATOM    196 1HD2 LEU A  21      -6.153  12.414 -10.605  1.00  7.97           H  
ATOM    197 2HD2 LEU A  21      -6.158  13.763 -11.766  1.00  7.97           H  
ATOM    198 3HD2 LEU A  21      -6.433  12.099 -12.333  1.00  7.97           H  
ATOM    199  N   TYR A  22      -3.127  12.430 -16.205  1.00  7.18           N  
ATOM    200  CA  TYR A  22      -2.764  12.863 -17.553  1.00  7.18           C  
ATOM    201  C   TYR A  22      -3.711  12.263 -18.566  1.00  7.18           C  
ATOM    202  O   TYR A  22      -4.257  12.975 -19.421  1.00  7.18           O  
ATOM    203  CB  TYR A  22      -1.325  12.498 -17.933  1.00  7.18           C  
ATOM    204  CG  TYR A  22      -1.065  12.703 -19.411  1.00  7.18           C  
ATOM    205  CD1 TYR A  22      -0.816  13.957 -19.938  1.00  7.18           C  
ATOM    206  CD2 TYR A  22      -1.102  11.594 -20.247  1.00  7.18           C  
ATOM    207  CE1 TYR A  22      -0.604  14.094 -21.302  1.00  7.18           C  
ATOM    208  CE2 TYR A  22      -0.895  11.724 -21.595  1.00  7.18           C  
ATOM    209  CZ  TYR A  22      -0.646  12.967 -22.129  1.00  7.18           C  
ATOM    210  OH  TYR A  22      -0.437  13.105 -23.482  1.00  7.18           O  
ATOM    211  H   TYR A  22      -2.451  11.941 -15.617  1.00  7.18           H  
ATOM    212  HA  TYR A  22      -2.866  13.944 -17.608  1.00  7.18           H  
ATOM    213 1HB  TYR A  22      -0.629  13.116 -17.369  1.00  7.18           H  
ATOM    214 2HB  TYR A  22      -1.111  11.480 -17.702  1.00  7.18           H  
ATOM    215  HD1 TYR A  22      -0.790  14.832 -19.287  1.00  7.18           H  
ATOM    216  HD2 TYR A  22      -1.301  10.615 -19.824  1.00  7.18           H  
ATOM    217  HE1 TYR A  22      -0.409  15.077 -21.727  1.00  7.18           H  
ATOM    218  HE2 TYR A  22      -0.929  10.846 -22.239  1.00  7.18           H  
ATOM    219  HH  TYR A  22      -0.264  14.027 -23.686  1.00  7.18           H  
ATOM    220  N   PHE A  23      -3.910  10.953 -18.468  1.00  6.18           N  
ATOM    221  CA  PHE A  23      -4.759  10.269 -19.414  1.00  6.18           C  
ATOM    222  C   PHE A  23      -6.223  10.647 -19.255  1.00  6.18           C  
ATOM    223  O   PHE A  23      -6.939  10.719 -20.241  1.00  6.18           O  
ATOM    224  CB  PHE A  23      -4.559   8.759 -19.324  1.00  6.18           C  
ATOM    225  CG  PHE A  23      -3.291   8.331 -19.983  1.00  6.18           C  
ATOM    226  CD1 PHE A  23      -2.196   7.926 -19.247  1.00  6.18           C  
ATOM    227  CD2 PHE A  23      -3.189   8.353 -21.367  1.00  6.18           C  
ATOM    228  CE1 PHE A  23      -1.027   7.559 -19.866  1.00  6.18           C  
ATOM    229  CE2 PHE A  23      -2.018   7.977 -21.996  1.00  6.18           C  
ATOM    230  CZ  PHE A  23      -0.932   7.580 -21.241  1.00  6.18           C  
ATOM    231  H   PHE A  23      -3.430  10.432 -17.732  1.00  6.18           H  
ATOM    232  HA  PHE A  23      -4.440  10.562 -20.403  1.00  6.18           H  
ATOM    233 1HB  PHE A  23      -4.534   8.457 -18.280  1.00  6.18           H  
ATOM    234 2HB  PHE A  23      -5.377   8.247 -19.807  1.00  6.18           H  
ATOM    235  HD1 PHE A  23      -2.262   7.901 -18.169  1.00  6.18           H  
ATOM    236  HD2 PHE A  23      -4.048   8.674 -21.958  1.00  6.18           H  
ATOM    237  HE1 PHE A  23      -0.176   7.253 -19.267  1.00  6.18           H  
ATOM    238  HE2 PHE A  23      -1.950   7.998 -23.086  1.00  6.18           H  
ATOM    239  HZ  PHE A  23      -0.001   7.284 -21.727  1.00  6.18           H  
ATOM    240  N   GLN A  24      -6.688  10.995 -18.061  1.00  5.01           N  
ATOM    241  CA  GLN A  24      -8.087  11.408 -17.977  1.00  5.01           C  
ATOM    242  C   GLN A  24      -8.278  12.646 -18.848  1.00  5.01           C  
ATOM    243  O   GLN A  24      -9.290  12.796 -19.543  1.00  5.01           O  
ATOM    244  CB  GLN A  24      -8.507  11.686 -16.531  1.00  5.01           C  
ATOM    245  CG  GLN A  24      -8.629  10.441 -15.671  1.00  5.01           C  
ATOM    246  CD  GLN A  24      -8.927  10.758 -14.221  1.00  5.01           C  
ATOM    247  OE1 GLN A  24      -8.682  11.868 -13.738  1.00  5.01           O  
ATOM    248  NE2 GLN A  24      -9.460   9.774 -13.504  1.00  5.01           N  
ATOM    249  H   GLN A  24      -6.105  10.930 -17.232  1.00  5.01           H  
ATOM    250  HA  GLN A  24      -8.716  10.615 -18.370  1.00  5.01           H  
ATOM    251 1HB  GLN A  24      -7.774  12.346 -16.065  1.00  5.01           H  
ATOM    252 2HB  GLN A  24      -9.467  12.197 -16.526  1.00  5.01           H  
ATOM    253 1HG  GLN A  24      -9.452   9.843 -16.065  1.00  5.01           H  
ATOM    254 2HG  GLN A  24      -7.717   9.876 -15.720  1.00  5.01           H  
ATOM    255 1HE2 GLN A  24      -9.681   9.919 -12.539  1.00  5.01           H  
ATOM    256 2HE2 GLN A  24      -9.643   8.889 -13.935  1.00  5.01           H  
ATOM    257  N   GLY A  25      -7.272  13.529 -18.826  1.00  3.83           N  
ATOM    258  CA  GLY A  25      -7.249  14.715 -19.668  1.00  3.83           C  
ATOM    259  C   GLY A  25      -7.166  14.354 -21.162  1.00  3.83           C  
ATOM    260  O   GLY A  25      -7.965  14.820 -21.972  1.00  3.83           O  
ATOM    261  H   GLY A  25      -6.484  13.360 -18.194  1.00  3.83           H  
ATOM    262 1HA  GLY A  25      -8.140  15.312 -19.481  1.00  3.83           H  
ATOM    263 2HA  GLY A  25      -6.388  15.323 -19.396  1.00  3.83           H  
ATOM    264  N   ALA A  26      -6.148  13.555 -21.519  1.00  2.81           N  
ATOM    265  CA  ALA A  26      -5.875  13.133 -22.902  1.00  2.81           C  
ATOM    266  C   ALA A  26      -6.981  12.290 -23.564  1.00  2.81           C  
ATOM    267  O   ALA A  26      -7.199  12.390 -24.773  1.00  2.81           O  
ATOM    268  CB  ALA A  26      -4.584  12.330 -22.943  1.00  2.81           C  
ATOM    269  H   ALA A  26      -5.527  13.228 -20.779  1.00  2.81           H  
ATOM    270  HA  ALA A  26      -5.748  14.038 -23.493  1.00  2.81           H  
ATOM    271 1HB  ALA A  26      -4.349  12.068 -23.970  1.00  2.81           H  
ATOM    272 2HB  ALA A  26      -3.770  12.921 -22.520  1.00  2.81           H  
ATOM    273 3HB  ALA A  26      -4.711  11.433 -22.371  1.00  2.81           H  
ATOM    274  N   MET A  27      -7.640  11.438 -22.783  1.00  2.05           N  
ATOM    275  CA  MET A  27      -8.659  10.510 -23.274  1.00  2.05           C  
ATOM    276  C   MET A  27      -9.959  11.166 -23.725  1.00  2.05           C  
ATOM    277  O   MET A  27     -10.345  12.248 -23.284  1.00  2.05           O  
ATOM    278  CB  MET A  27      -8.950   9.404 -22.253  1.00  2.05           C  
ATOM    279  CG  MET A  27      -7.842   8.357 -22.073  1.00  2.05           C  
ATOM    280  SD  MET A  27      -8.350   7.010 -20.973  1.00  2.05           S  
ATOM    281  CE  MET A  27      -8.469   7.763 -19.368  1.00  2.05           C  
ATOM    282  H   MET A  27      -7.408  11.400 -21.802  1.00  2.05           H  
ATOM    283  HA  MET A  27      -8.248  10.015 -24.152  1.00  2.05           H  
ATOM    284 1HB  MET A  27      -9.095   9.857 -21.283  1.00  2.05           H  
ATOM    285 2HB  MET A  27      -9.875   8.889 -22.519  1.00  2.05           H  
ATOM    286 1HG  MET A  27      -7.619   7.926 -23.052  1.00  2.05           H  
ATOM    287 2HG  MET A  27      -6.937   8.805 -21.696  1.00  2.05           H  
ATOM    288 1HE  MET A  27      -8.794   7.022 -18.641  1.00  2.05           H  
ATOM    289 2HE  MET A  27      -7.517   8.152 -19.070  1.00  2.05           H  
ATOM    290 3HE  MET A  27      -9.181   8.564 -19.404  1.00  2.05           H  
ATOM    291  N   GLY A  28     -10.613  10.470 -24.642  1.00  1.52           N  
ATOM    292  CA  GLY A  28     -11.866  10.848 -25.277  1.00  1.52           C  
ATOM    293  C   GLY A  28     -12.958   9.815 -25.015  1.00  1.52           C  
ATOM    294  O   GLY A  28     -13.339   9.575 -23.864  1.00  1.52           O  
ATOM    295  H   GLY A  28     -10.215   9.570 -24.898  1.00  1.52           H  
ATOM    296 1HA  GLY A  28     -12.182  11.824 -24.908  1.00  1.52           H  
ATOM    297 2HA  GLY A  28     -11.705  10.945 -26.349  1.00  1.52           H  
ATOM    298  N   MET A  29     -13.467   9.235 -26.114  1.00  1.19           N  
ATOM    299  CA  MET A  29     -14.594   8.296 -26.139  1.00  1.19           C  
ATOM    300  C   MET A  29     -14.510   7.155 -25.140  1.00  1.19           C  
ATOM    301  O   MET A  29     -15.533   6.742 -24.588  1.00  1.19           O  
ATOM    302  CB  MET A  29     -14.734   7.722 -27.544  1.00  1.19           C  
ATOM    303  CG  MET A  29     -15.917   6.759 -27.732  1.00  1.19           C  
ATOM    304  SD  MET A  29     -17.504   7.520 -27.466  1.00  1.19           S  
ATOM    305  CE  MET A  29     -17.633   8.552 -28.900  1.00  1.19           C  
ATOM    306  H   MET A  29     -13.047   9.478 -27.001  1.00  1.19           H  
ATOM    307  HA  MET A  29     -15.497   8.858 -25.911  1.00  1.19           H  
ATOM    308 1HB  MET A  29     -14.845   8.533 -28.260  1.00  1.19           H  
ATOM    309 2HB  MET A  29     -13.820   7.178 -27.804  1.00  1.19           H  
ATOM    310 1HG  MET A  29     -15.896   6.351 -28.743  1.00  1.19           H  
ATOM    311 2HG  MET A  29     -15.821   5.933 -27.036  1.00  1.19           H  
ATOM    312 1HE  MET A  29     -18.582   9.089 -28.871  1.00  1.19           H  
ATOM    313 2HE  MET A  29     -16.812   9.267 -28.906  1.00  1.19           H  
ATOM    314 3HE  MET A  29     -17.586   7.942 -29.789  1.00  1.19           H  
ATOM    315  N   LEU A  30     -13.323   6.663 -24.845  1.00  1.00           N  
ATOM    316  CA  LEU A  30     -13.227   5.575 -23.884  1.00  1.00           C  
ATOM    317  C   LEU A  30     -13.924   5.915 -22.560  1.00  1.00           C  
ATOM    318  O   LEU A  30     -14.455   5.028 -21.899  1.00  1.00           O  
ATOM    319  CB  LEU A  30     -11.776   5.198 -23.601  1.00  1.00           C  
ATOM    320  CG  LEU A  30     -11.613   4.011 -22.651  1.00  1.00           C  
ATOM    321  CD1 LEU A  30     -12.266   2.754 -23.283  1.00  1.00           C  
ATOM    322  CD2 LEU A  30     -10.137   3.804 -22.352  1.00  1.00           C  
ATOM    323  H   LEU A  30     -12.478   7.016 -25.308  1.00  1.00           H  
ATOM    324  HA  LEU A  30     -13.729   4.706 -24.305  1.00  1.00           H  
ATOM    325 1HB  LEU A  30     -11.292   4.943 -24.545  1.00  1.00           H  
ATOM    326 2HB  LEU A  30     -11.263   6.063 -23.170  1.00  1.00           H  
ATOM    327  HG  LEU A  30     -12.136   4.225 -21.716  1.00  1.00           H  
ATOM    328 1HD1 LEU A  30     -12.176   1.918 -22.597  1.00  1.00           H  
ATOM    329 2HD1 LEU A  30     -13.324   2.947 -23.470  1.00  1.00           H  
ATOM    330 3HD1 LEU A  30     -11.768   2.517 -24.222  1.00  1.00           H  
ATOM    331 1HD2 LEU A  30     -10.032   2.986 -21.652  1.00  1.00           H  
ATOM    332 2HD2 LEU A  30      -9.594   3.585 -23.272  1.00  1.00           H  
ATOM    333 3HD2 LEU A  30      -9.740   4.696 -21.908  1.00  1.00           H  
ATOM    334  N   GLN A  31     -13.903   7.191 -22.146  1.00  0.90           N  
ATOM    335  CA  GLN A  31     -14.495   7.588 -20.873  1.00  0.90           C  
ATOM    336  C   GLN A  31     -16.000   7.859 -20.983  1.00  0.90           C  
ATOM    337  O   GLN A  31     -16.661   8.132 -19.974  1.00  0.90           O  
ATOM    338  CB  GLN A  31     -13.783   8.826 -20.317  1.00  0.90           C  
ATOM    339  CG  GLN A  31     -12.332   8.579 -19.953  1.00  0.90           C  
ATOM    340  CD  GLN A  31     -11.630   9.804 -19.385  1.00  0.90           C  
ATOM    341  OE1 GLN A  31     -11.329   9.843 -18.184  1.00  0.90           O  
ATOM    342  NE2 GLN A  31     -11.361  10.783 -20.234  1.00  0.90           N  
ATOM    343  H   GLN A  31     -13.503   7.913 -22.746  1.00  0.90           H  
ATOM    344  HA  GLN A  31     -14.357   6.769 -20.167  1.00  0.90           H  
ATOM    345 1HB  GLN A  31     -13.806   9.619 -21.071  1.00  0.90           H  
ATOM    346 2HB  GLN A  31     -14.306   9.190 -19.435  1.00  0.90           H  
ATOM    347 1HG  GLN A  31     -12.285   7.784 -19.212  1.00  0.90           H  
ATOM    348 2HG  GLN A  31     -11.797   8.276 -20.857  1.00  0.90           H  
ATOM    349 1HE2 GLN A  31     -10.840  11.614 -19.931  1.00  0.90           H  
ATOM    350 2HE2 GLN A  31     -11.636  10.699 -21.198  1.00  0.90           H  
ATOM    351  N   GLN A  32     -16.536   7.804 -22.205  1.00  0.85           N  
ATOM    352  CA  GLN A  32     -17.954   8.024 -22.456  1.00  0.85           C  
ATOM    353  C   GLN A  32     -18.656   6.673 -22.458  1.00  0.85           C  
ATOM    354  O   GLN A  32     -19.835   6.568 -22.119  1.00  0.85           O  
ATOM    355  CB  GLN A  32     -18.173   8.720 -23.800  1.00  0.85           C  
ATOM    356  CG  GLN A  32     -17.569  10.112 -23.902  1.00  0.85           C  
ATOM    357  CD  GLN A  32     -17.794  10.755 -25.275  1.00  0.85           C  
ATOM    358  OE1 GLN A  32     -18.750  10.436 -25.991  1.00  0.85           O  
ATOM    359  NE2 GLN A  32     -16.905  11.671 -25.646  1.00  0.85           N  
ATOM    360  H   GLN A  32     -15.951   7.563 -22.996  1.00  0.85           H  
ATOM    361  HA  GLN A  32     -18.372   8.633 -21.656  1.00  0.85           H  
ATOM    362 1HB  GLN A  32     -17.738   8.110 -24.579  1.00  0.85           H  
ATOM    363 2HB  GLN A  32     -19.239   8.794 -24.002  1.00  0.85           H  
ATOM    364 1HG  GLN A  32     -18.016  10.749 -23.143  1.00  0.85           H  
ATOM    365 2HG  GLN A  32     -16.490  10.030 -23.737  1.00  0.85           H  
ATOM    366 1HE2 GLN A  32     -16.999  12.129 -26.531  1.00  0.85           H  
ATOM    367 2HE2 GLN A  32     -16.148  11.907 -25.037  1.00  0.85           H  
ATOM    368  N   ILE A  33     -17.901   5.632 -22.805  1.00  0.83           N  
ATOM    369  CA  ILE A  33     -18.441   4.278 -22.858  1.00  0.83           C  
ATOM    370  C   ILE A  33     -18.396   3.650 -21.477  1.00  0.83           C  
ATOM    371  O   ILE A  33     -17.322   3.472 -20.907  1.00  0.83           O  
ATOM    372  CB  ILE A  33     -17.617   3.421 -23.852  1.00  0.83           C  
ATOM    373  CG1 ILE A  33     -17.664   4.096 -25.226  1.00  0.83           C  
ATOM    374  CG2 ILE A  33     -18.107   1.946 -23.888  1.00  0.83           C  
ATOM    375  CD1 ILE A  33     -19.064   4.280 -25.746  1.00  0.83           C  
ATOM    376  H   ILE A  33     -16.940   5.808 -23.096  1.00  0.83           H  
ATOM    377  HA  ILE A  33     -19.479   4.320 -23.186  1.00  0.83           H  
ATOM    378  HB  ILE A  33     -16.569   3.435 -23.531  1.00  0.83           H  
ATOM    379 1HG1 ILE A  33     -17.207   5.071 -25.148  1.00  0.83           H  
ATOM    380 2HG1 ILE A  33     -17.098   3.505 -25.939  1.00  0.83           H  
ATOM    381 1HG2 ILE A  33     -17.496   1.377 -24.568  1.00  0.83           H  
ATOM    382 2HG2 ILE A  33     -18.029   1.506 -22.890  1.00  0.83           H  
ATOM    383 3HG2 ILE A  33     -19.133   1.902 -24.216  1.00  0.83           H  
ATOM    384 1HD1 ILE A  33     -19.046   4.776 -26.695  1.00  0.83           H  
ATOM    385 2HD1 ILE A  33     -19.545   3.310 -25.852  1.00  0.83           H  
ATOM    386 3HD1 ILE A  33     -19.624   4.892 -25.044  1.00  0.83           H  
ATOM    387  N   ARG A  34     -19.566   3.319 -20.921  1.00  0.81           N  
ATOM    388  CA  ARG A  34     -19.600   2.782 -19.562  1.00  0.81           C  
ATOM    389  C   ARG A  34     -20.093   1.341 -19.533  1.00  0.81           C  
ATOM    390  O   ARG A  34     -20.303   0.753 -18.469  1.00  0.81           O  
ATOM    391  CB  ARG A  34     -20.467   3.658 -18.684  1.00  0.81           C  
ATOM    392  CG  ARG A  34     -20.049   5.148 -18.649  1.00  0.81           C  
ATOM    393  CD  ARG A  34     -18.673   5.360 -18.080  1.00  0.81           C  
ATOM    394  NE  ARG A  34     -18.302   6.773 -18.060  1.00  0.81           N  
ATOM    395  CZ  ARG A  34     -18.615   7.635 -17.078  1.00  0.81           C  
ATOM    396  NH1 ARG A  34     -19.306   7.236 -16.028  1.00  0.81           N  
ATOM    397  NH2 ARG A  34     -18.222   8.888 -17.179  1.00  0.81           N  
ATOM    398  H   ARG A  34     -20.456   3.478 -21.421  1.00  0.81           H  
ATOM    399  HA  ARG A  34     -18.589   2.798 -19.158  1.00  0.81           H  
ATOM    400 1HB  ARG A  34     -21.495   3.617 -19.051  1.00  0.81           H  
ATOM    401 2HB  ARG A  34     -20.463   3.279 -17.664  1.00  0.81           H  
ATOM    402 1HG  ARG A  34     -20.058   5.546 -19.665  1.00  0.81           H  
ATOM    403 2HG  ARG A  34     -20.759   5.706 -18.042  1.00  0.81           H  
ATOM    404 1HD  ARG A  34     -18.634   4.982 -17.061  1.00  0.81           H  
ATOM    405 2HD  ARG A  34     -17.941   4.832 -18.690  1.00  0.81           H  
ATOM    406  HE  ARG A  34     -17.751   7.151 -18.852  1.00  0.81           H  
ATOM    407 1HH1 ARG A  34     -19.603   6.273 -15.957  1.00  0.81           H  
ATOM    408 2HH1 ARG A  34     -19.535   7.891 -15.295  1.00  0.81           H  
ATOM    409 1HH2 ARG A  34     -17.687   9.176 -18.001  1.00  0.81           H  
ATOM    410 2HH2 ARG A  34     -18.443   9.552 -16.456  1.00  0.81           H  
ATOM    411  N   GLY A  35     -20.242   0.777 -20.719  1.00  0.79           N  
ATOM    412  CA  GLY A  35     -20.649  -0.607 -20.894  1.00  0.79           C  
ATOM    413  C   GLY A  35     -20.777  -0.931 -22.383  1.00  0.79           C  
ATOM    414  O   GLY A  35     -20.930  -0.019 -23.194  1.00  0.79           O  
ATOM    415  H   GLY A  35     -20.055   1.349 -21.529  1.00  0.79           H  
ATOM    416 1HA  GLY A  35     -19.917  -1.229 -20.414  1.00  0.79           H  
ATOM    417 2HA  GLY A  35     -21.602  -0.772 -20.391  1.00  0.79           H  
ATOM    418  N   PRO A  36     -20.826  -2.221 -22.773  1.00  0.77           N  
ATOM    419  CA  PRO A  36     -20.976  -2.701 -24.138  1.00  0.77           C  
ATOM    420  C   PRO A  36     -22.142  -2.077 -24.876  1.00  0.77           C  
ATOM    421  O   PRO A  36     -22.059  -1.768 -26.058  1.00  0.77           O  
ATOM    422  CB  PRO A  36     -21.240  -4.189 -23.919  1.00  0.77           C  
ATOM    423  CG  PRO A  36     -20.532  -4.509 -22.650  1.00  0.77           C  
ATOM    424  CD  PRO A  36     -20.748  -3.298 -21.781  1.00  0.77           C  
ATOM    425  HA  PRO A  36     -20.031  -2.540 -24.680  1.00  0.77           H  
ATOM    426 1HB  PRO A  36     -22.322  -4.380 -23.865  1.00  0.77           H  
ATOM    427 2HB  PRO A  36     -20.865  -4.771 -24.768  1.00  0.77           H  
ATOM    428 1HG  PRO A  36     -20.922  -5.433 -22.218  1.00  0.77           H  
ATOM    429 2HG  PRO A  36     -19.464  -4.689 -22.850  1.00  0.77           H  
ATOM    430 1HD  PRO A  36     -21.674  -3.367 -21.200  1.00  0.77           H  
ATOM    431 2HD  PRO A  36     -19.881  -3.208 -21.169  1.00  0.77           H  
ATOM    432  N   ALA A  37     -23.226  -1.809 -24.146  1.00  0.75           N  
ATOM    433  CA  ALA A  37     -24.424  -1.227 -24.736  1.00  0.75           C  
ATOM    434  C   ALA A  37     -24.153   0.129 -25.356  1.00  0.75           C  
ATOM    435  O   ALA A  37     -24.733   0.488 -26.374  1.00  0.75           O  
ATOM    436  CB  ALA A  37     -25.508  -1.091 -23.692  1.00  0.75           C  
ATOM    437  H   ALA A  37     -23.242  -2.047 -23.168  1.00  0.75           H  
ATOM    438  HA  ALA A  37     -24.770  -1.897 -25.522  1.00  0.75           H  
ATOM    439 1HB  ALA A  37     -26.406  -0.681 -24.156  1.00  0.75           H  
ATOM    440 2HB  ALA A  37     -25.730  -2.070 -23.267  1.00  0.75           H  
ATOM    441 3HB  ALA A  37     -25.165  -0.416 -22.906  1.00  0.75           H  
ATOM    442  N   ASP A  38     -23.247   0.894 -24.768  1.00  0.73           N  
ATOM    443  CA  ASP A  38     -22.973   2.231 -25.256  1.00  0.73           C  
ATOM    444  C   ASP A  38     -22.318   2.182 -26.635  1.00  0.73           C  
ATOM    445  O   ASP A  38     -22.438   3.112 -27.432  1.00  0.73           O  
ATOM    446  CB  ASP A  38     -22.121   2.978 -24.242  1.00  0.73           C  
ATOM    447  CG  ASP A  38     -22.880   3.354 -22.976  1.00  0.73           C  
ATOM    448  OD1 ASP A  38     -24.093   3.335 -22.994  1.00  0.73           O  
ATOM    449  OD2 ASP A  38     -22.236   3.621 -21.969  1.00  0.73           O  
ATOM    450  H   ASP A  38     -22.708   0.538 -23.983  1.00  0.73           H  
ATOM    451  HA  ASP A  38     -23.918   2.762 -25.349  1.00  0.73           H  
ATOM    452 1HB  ASP A  38     -21.281   2.368 -23.970  1.00  0.73           H  
ATOM    453 2HB  ASP A  38     -21.745   3.885 -24.694  1.00  0.73           H  
ATOM    454  N   LEU A  39     -21.670   1.066 -26.961  1.00  0.72           N  
ATOM    455  CA  LEU A  39     -20.964   0.929 -28.221  1.00  0.72           C  
ATOM    456  C   LEU A  39     -21.941   0.693 -29.354  1.00  0.72           C  
ATOM    457  O   LEU A  39     -21.624   0.889 -30.530  1.00  0.72           O  
ATOM    458  CB  LEU A  39     -20.008  -0.248 -28.138  1.00  0.72           C  
ATOM    459  CG  LEU A  39     -18.911  -0.098 -27.142  1.00  0.72           C  
ATOM    460  CD1 LEU A  39     -18.177  -1.361 -27.051  1.00  0.72           C  
ATOM    461  CD2 LEU A  39     -18.021   0.992 -27.575  1.00  0.72           C  
ATOM    462  H   LEU A  39     -21.667   0.268 -26.328  1.00  0.72           H  
ATOM    463  HA  LEU A  39     -20.403   1.838 -28.410  1.00  0.72           H  
ATOM    464 1HB  LEU A  39     -20.571  -1.146 -27.895  1.00  0.72           H  
ATOM    465 2HB  LEU A  39     -19.550  -0.392 -29.116  1.00  0.72           H  
ATOM    466  HG  LEU A  39     -19.328   0.128 -26.156  1.00  0.72           H  
ATOM    467 1HD1 LEU A  39     -17.396  -1.272 -26.337  1.00  0.72           H  
ATOM    468 2HD1 LEU A  39     -18.856  -2.110 -26.728  1.00  0.72           H  
ATOM    469 3HD1 LEU A  39     -17.767  -1.623 -28.020  1.00  0.72           H  
ATOM    470 1HD2 LEU A  39     -17.228   1.097 -26.862  1.00  0.72           H  
ATOM    471 2HD2 LEU A  39     -17.610   0.754 -28.552  1.00  0.72           H  
ATOM    472 3HD2 LEU A  39     -18.585   1.912 -27.630  1.00  0.72           H  
ATOM    473  N   GLN A  40     -23.174   0.338 -28.998  1.00  0.71           N  
ATOM    474  CA  GLN A  40     -24.191  -0.005 -29.966  1.00  0.71           C  
ATOM    475  C   GLN A  40     -24.805   1.269 -30.522  1.00  0.71           C  
ATOM    476  O   GLN A  40     -25.612   1.226 -31.451  1.00  0.71           O  
ATOM    477  CB  GLN A  40     -25.250  -0.891 -29.297  1.00  0.71           C  
ATOM    478  CG  GLN A  40     -24.687  -2.239 -28.824  1.00  0.71           C  
ATOM    479  CD  GLN A  40     -25.658  -3.113 -28.032  1.00  0.71           C  
ATOM    480  OE1 GLN A  40     -26.820  -2.749 -27.781  1.00  0.71           O  
ATOM    481  NE2 GLN A  40     -25.165  -4.283 -27.620  1.00  0.71           N  
ATOM    482  H   GLN A  40     -23.431   0.272 -28.013  1.00  0.71           H  
ATOM    483  HA  GLN A  40     -23.731  -0.556 -30.783  1.00  0.71           H  
ATOM    484 1HB  GLN A  40     -25.685  -0.370 -28.449  1.00  0.71           H  
ATOM    485 2HB  GLN A  40     -26.052  -1.090 -30.002  1.00  0.71           H  
ATOM    486 1HG  GLN A  40     -24.398  -2.801 -29.698  1.00  0.71           H  
ATOM    487 2HG  GLN A  40     -23.809  -2.054 -28.196  1.00  0.71           H  
ATOM    488 1HE2 GLN A  40     -25.733  -4.909 -27.088  1.00  0.71           H  
ATOM    489 2HE2 GLN A  40     -24.192  -4.542 -27.851  1.00  0.71           H  
ATOM    490  N   HIS A  41     -24.396   2.412 -29.957  1.00  0.72           N  
ATOM    491  CA  HIS A  41     -24.876   3.699 -30.393  1.00  0.72           C  
ATOM    492  C   HIS A  41     -23.761   4.498 -31.068  1.00  0.72           C  
ATOM    493  O   HIS A  41     -23.937   5.681 -31.362  1.00  0.72           O  
ATOM    494  CB  HIS A  41     -25.418   4.459 -29.191  1.00  0.72           C  
ATOM    495  CG  HIS A  41     -26.578   3.760 -28.550  1.00  0.72           C  
ATOM    496  ND1 HIS A  41     -27.833   3.718 -29.121  1.00  0.72           N  
ATOM    497  CD2 HIS A  41     -26.663   3.051 -27.401  1.00  0.72           C  
ATOM    498  CE1 HIS A  41     -28.642   3.018 -28.343  1.00  0.72           C  
ATOM    499  NE2 HIS A  41     -27.956   2.604 -27.294  1.00  0.72           N  
ATOM    500  H   HIS A  41     -23.729   2.405 -29.184  1.00  0.72           H  
ATOM    501  HA  HIS A  41     -25.680   3.571 -31.115  1.00  0.72           H  
ATOM    502 1HB  HIS A  41     -24.624   4.568 -28.446  1.00  0.72           H  
ATOM    503 2HB  HIS A  41     -25.731   5.456 -29.494  1.00  0.72           H  
ATOM    504  HD2 HIS A  41     -25.857   2.866 -26.696  1.00  0.72           H  
ATOM    505  HE1 HIS A  41     -29.695   2.817 -28.537  1.00  0.72           H  
ATOM    506  HE2 HIS A  41     -28.317   2.044 -26.534  1.00  0.72           H  
ATOM    507  N   LEU A  42     -22.616   3.856 -31.330  1.00  0.73           N  
ATOM    508  CA  LEU A  42     -21.522   4.566 -31.982  1.00  0.73           C  
ATOM    509  C   LEU A  42     -21.495   4.379 -33.491  1.00  0.73           C  
ATOM    510  O   LEU A  42     -21.861   3.323 -34.020  1.00  0.73           O  
ATOM    511  CB  LEU A  42     -20.159   4.167 -31.412  1.00  0.73           C  
ATOM    512  CG  LEU A  42     -19.892   4.491 -29.963  1.00  0.73           C  
ATOM    513  CD1 LEU A  42     -18.470   4.043 -29.645  1.00  0.73           C  
ATOM    514  CD2 LEU A  42     -20.091   5.960 -29.736  1.00  0.73           C  
ATOM    515  H   LEU A  42     -22.486   2.876 -31.076  1.00  0.73           H  
ATOM    516  HA  LEU A  42     -21.650   5.629 -31.787  1.00  0.73           H  
ATOM    517 1HB  LEU A  42     -20.068   3.087 -31.509  1.00  0.73           H  
ATOM    518 2HB  LEU A  42     -19.382   4.623 -32.014  1.00  0.73           H  
ATOM    519  HG  LEU A  42     -20.582   3.945 -29.324  1.00  0.73           H  
ATOM    520 1HD1 LEU A  42     -18.222   4.248 -28.627  1.00  0.73           H  
ATOM    521 2HD1 LEU A  42     -18.397   2.989 -29.819  1.00  0.73           H  
ATOM    522 3HD1 LEU A  42     -17.770   4.573 -30.293  1.00  0.73           H  
ATOM    523 1HD2 LEU A  42     -19.899   6.198 -28.695  1.00  0.73           H  
ATOM    524 2HD2 LEU A  42     -19.413   6.509 -30.364  1.00  0.73           H  
ATOM    525 3HD2 LEU A  42     -21.117   6.233 -29.986  1.00  0.73           H  
ATOM    526  N   SER A  43     -21.050   5.418 -34.200  1.00  0.75           N  
ATOM    527  CA  SER A  43     -20.889   5.309 -35.645  1.00  0.75           C  
ATOM    528  C   SER A  43     -19.635   4.522 -35.930  1.00  0.75           C  
ATOM    529  O   SER A  43     -18.797   4.359 -35.042  1.00  0.75           O  
ATOM    530  CB  SER A  43     -20.783   6.674 -36.302  1.00  0.75           C  
ATOM    531  OG  SER A  43     -19.564   7.338 -35.980  1.00  0.75           O  
ATOM    532  H   SER A  43     -20.805   6.283 -33.714  1.00  0.75           H  
ATOM    533  HA  SER A  43     -21.744   4.775 -36.060  1.00  0.75           H  
ATOM    534 1HB  SER A  43     -20.869   6.573 -37.381  1.00  0.75           H  
ATOM    535 2HB  SER A  43     -21.619   7.285 -35.966  1.00  0.75           H  
ATOM    536  HG  SER A  43     -19.736   8.278 -36.134  1.00  0.75           H  
ATOM    537  N   GLN A  44     -19.456   4.080 -37.172  1.00  0.77           N  
ATOM    538  CA  GLN A  44     -18.248   3.325 -37.475  1.00  0.77           C  
ATOM    539  C   GLN A  44     -17.016   4.201 -37.274  1.00  0.77           C  
ATOM    540  O   GLN A  44     -15.971   3.728 -36.825  1.00  0.77           O  
ATOM    541  CB  GLN A  44     -18.278   2.824 -38.917  1.00  0.77           C  
ATOM    542  CG  GLN A  44     -19.372   1.792 -39.267  1.00  0.77           C  
ATOM    543  CD  GLN A  44     -19.252   0.420 -38.585  1.00  0.77           C  
ATOM    544  OE1 GLN A  44     -18.164  -0.129 -38.387  1.00  0.77           O  
ATOM    545  NE2 GLN A  44     -20.414  -0.163 -38.280  1.00  0.77           N  
ATOM    546  H   GLN A  44     -20.157   4.237 -37.880  1.00  0.77           H  
ATOM    547  HA  GLN A  44     -18.181   2.478 -36.802  1.00  0.77           H  
ATOM    548 1HB  GLN A  44     -18.401   3.674 -39.587  1.00  0.77           H  
ATOM    549 2HB  GLN A  44     -17.317   2.370 -39.152  1.00  0.77           H  
ATOM    550 1HG  GLN A  44     -20.334   2.216 -38.984  1.00  0.77           H  
ATOM    551 2HG  GLN A  44     -19.350   1.627 -40.346  1.00  0.77           H  
ATOM    552 1HE2 GLN A  44     -20.443  -1.113 -37.889  1.00  0.77           H  
ATOM    553 2HE2 GLN A  44     -21.271   0.305 -38.484  1.00  0.77           H  
ATOM    554  N   ALA A  45     -17.136   5.492 -37.593  1.00  0.80           N  
ATOM    555  CA  ALA A  45     -16.004   6.386 -37.415  1.00  0.80           C  
ATOM    556  C   ALA A  45     -15.643   6.493 -35.942  1.00  0.80           C  
ATOM    557  O   ALA A  45     -14.464   6.431 -35.579  1.00  0.80           O  
ATOM    558  CB  ALA A  45     -16.318   7.757 -37.985  1.00  0.80           C  
ATOM    559  H   ALA A  45     -18.014   5.844 -37.944  1.00  0.80           H  
ATOM    560  HA  ALA A  45     -15.150   5.965 -37.938  1.00  0.80           H  
ATOM    561 1HB  ALA A  45     -15.454   8.410 -37.858  1.00  0.80           H  
ATOM    562 2HB  ALA A  45     -16.553   7.665 -39.043  1.00  0.80           H  
ATOM    563 3HB  ALA A  45     -17.171   8.179 -37.457  1.00  0.80           H  
ATOM    564  N   GLN A  46     -16.661   6.604 -35.077  1.00  0.83           N  
ATOM    565  CA  GLN A  46     -16.398   6.709 -33.645  1.00  0.83           C  
ATOM    566  C   GLN A  46     -15.762   5.439 -33.116  1.00  0.83           C  
ATOM    567  O   GLN A  46     -14.859   5.493 -32.278  1.00  0.83           O  
ATOM    568  CB  GLN A  46     -17.673   7.011 -32.881  1.00  0.83           C  
ATOM    569  CG  GLN A  46     -18.217   8.404 -33.069  1.00  0.83           C  
ATOM    570  CD  GLN A  46     -19.586   8.583 -32.428  1.00  0.83           C  
ATOM    571  OE1 GLN A  46     -20.523   7.795 -32.648  1.00  0.83           O  
ATOM    572  NE2 GLN A  46     -19.717   9.628 -31.612  1.00  0.83           N  
ATOM    573  H   GLN A  46     -17.627   6.643 -35.416  1.00  0.83           H  
ATOM    574  HA  GLN A  46     -15.695   7.528 -33.484  1.00  0.83           H  
ATOM    575 1HB  GLN A  46     -18.440   6.326 -33.218  1.00  0.83           H  
ATOM    576 2HB  GLN A  46     -17.512   6.829 -31.828  1.00  0.83           H  
ATOM    577 1HG  GLN A  46     -17.527   9.110 -32.606  1.00  0.83           H  
ATOM    578 2HG  GLN A  46     -18.299   8.609 -34.131  1.00  0.83           H  
ATOM    579 1HE2 GLN A  46     -20.592   9.802 -31.155  1.00  0.83           H  
ATOM    580 2HE2 GLN A  46     -18.941  10.242 -31.454  1.00  0.83           H  
ATOM    581  N   LEU A  47     -16.205   4.293 -33.624  1.00  0.85           N  
ATOM    582  CA  LEU A  47     -15.622   3.034 -33.207  1.00  0.85           C  
ATOM    583  C   LEU A  47     -14.156   2.963 -33.598  1.00  0.85           C  
ATOM    584  O   LEU A  47     -13.330   2.530 -32.796  1.00  0.85           O  
ATOM    585  CB  LEU A  47     -16.399   1.880 -33.819  1.00  0.85           C  
ATOM    586  CG  LEU A  47     -17.774   1.668 -33.244  1.00  0.85           C  
ATOM    587  CD1 LEU A  47     -18.530   0.703 -34.101  1.00  0.85           C  
ATOM    588  CD2 LEU A  47     -17.625   1.099 -31.806  1.00  0.85           C  
ATOM    589  H   LEU A  47     -16.974   4.301 -34.297  1.00  0.85           H  
ATOM    590  HA  LEU A  47     -15.696   2.961 -32.125  1.00  0.85           H  
ATOM    591 1HB  LEU A  47     -16.496   2.048 -34.887  1.00  0.85           H  
ATOM    592 2HB  LEU A  47     -15.834   0.979 -33.667  1.00  0.85           H  
ATOM    593  HG  LEU A  47     -18.313   2.610 -33.221  1.00  0.85           H  
ATOM    594 1HD1 LEU A  47     -19.499   0.574 -33.669  1.00  0.85           H  
ATOM    595 2HD1 LEU A  47     -18.632   1.096 -35.102  1.00  0.85           H  
ATOM    596 3HD1 LEU A  47     -17.999  -0.249 -34.135  1.00  0.85           H  
ATOM    597 1HD2 LEU A  47     -18.614   0.936 -31.366  1.00  0.85           H  
ATOM    598 2HD2 LEU A  47     -17.085   0.150 -31.849  1.00  0.85           H  
ATOM    599 3HD2 LEU A  47     -17.063   1.799 -31.200  1.00  0.85           H  
ATOM    600  N   ARG A  48     -13.807   3.449 -34.795  1.00  0.86           N  
ATOM    601  CA  ARG A  48     -12.407   3.423 -35.191  1.00  0.86           C  
ATOM    602  C   ARG A  48     -11.562   4.313 -34.275  1.00  0.86           C  
ATOM    603  O   ARG A  48     -10.456   3.923 -33.869  1.00  0.86           O  
ATOM    604  CB  ARG A  48     -12.238   3.853 -36.642  1.00  0.86           C  
ATOM    605  CG  ARG A  48     -12.743   2.835 -37.675  1.00  0.86           C  
ATOM    606  CD  ARG A  48     -12.280   3.155 -39.063  1.00  0.86           C  
ATOM    607  NE  ARG A  48     -12.829   4.412 -39.584  1.00  0.86           N  
ATOM    608  CZ  ARG A  48     -13.993   4.534 -40.266  1.00  0.86           C  
ATOM    609  NH1 ARG A  48     -14.736   3.478 -40.511  1.00  0.86           N  
ATOM    610  NH2 ARG A  48     -14.382   5.723 -40.701  1.00  0.86           N  
ATOM    611  H   ARG A  48     -14.521   3.790 -35.441  1.00  0.86           H  
ATOM    612  HA  ARG A  48     -12.052   2.395 -35.102  1.00  0.86           H  
ATOM    613 1HB  ARG A  48     -12.786   4.782 -36.804  1.00  0.86           H  
ATOM    614 2HB  ARG A  48     -11.188   4.051 -36.846  1.00  0.86           H  
ATOM    615 1HG  ARG A  48     -12.378   1.843 -37.406  1.00  0.86           H  
ATOM    616 2HG  ARG A  48     -13.828   2.827 -37.672  1.00  0.86           H  
ATOM    617 1HD  ARG A  48     -11.194   3.232 -39.070  1.00  0.86           H  
ATOM    618 2HD  ARG A  48     -12.586   2.352 -39.731  1.00  0.86           H  
ATOM    619  HE  ARG A  48     -12.295   5.254 -39.423  1.00  0.86           H  
ATOM    620 1HH1 ARG A  48     -14.446   2.567 -40.182  1.00  0.86           H  
ATOM    621 2HH1 ARG A  48     -15.593   3.577 -41.035  1.00  0.86           H  
ATOM    622 1HH2 ARG A  48     -13.811   6.537 -40.521  1.00  0.86           H  
ATOM    623 2HH2 ARG A  48     -15.245   5.813 -41.216  1.00  0.86           H  
ATOM    624  N   GLU A  49     -12.089   5.495 -33.908  1.00  0.86           N  
ATOM    625  CA  GLU A  49     -11.338   6.364 -33.004  1.00  0.86           C  
ATOM    626  C   GLU A  49     -11.182   5.696 -31.644  1.00  0.86           C  
ATOM    627  O   GLU A  49     -10.104   5.744 -31.044  1.00  0.86           O  
ATOM    628  CB  GLU A  49     -12.002   7.740 -32.832  1.00  0.86           C  
ATOM    629  CG  GLU A  49     -11.940   8.654 -34.065  1.00  0.86           C  
ATOM    630  CD  GLU A  49     -12.562  10.035 -33.834  1.00  0.86           C  
ATOM    631  OE1 GLU A  49     -13.123  10.258 -32.783  1.00  0.86           O  
ATOM    632  OE2 GLU A  49     -12.457  10.863 -34.712  1.00  0.86           O  
ATOM    633  H   GLU A  49     -12.997   5.786 -34.280  1.00  0.86           H  
ATOM    634  HA  GLU A  49     -10.344   6.517 -33.421  1.00  0.86           H  
ATOM    635 1HB  GLU A  49     -13.056   7.596 -32.583  1.00  0.86           H  
ATOM    636 2HB  GLU A  49     -11.539   8.265 -31.998  1.00  0.86           H  
ATOM    637 1HG  GLU A  49     -10.900   8.779 -34.358  1.00  0.86           H  
ATOM    638 2HG  GLU A  49     -12.463   8.159 -34.885  1.00  0.86           H  
ATOM    639  N   LEU A  50     -12.240   5.019 -31.188  1.00  0.86           N  
ATOM    640  CA  LEU A  50     -12.214   4.310 -29.921  1.00  0.86           C  
ATOM    641  C   LEU A  50     -11.181   3.207 -29.971  1.00  0.86           C  
ATOM    642  O   LEU A  50     -10.411   3.038 -29.034  1.00  0.86           O  
ATOM    643  CB  LEU A  50     -13.594   3.751 -29.567  1.00  0.86           C  
ATOM    644  CG  LEU A  50     -13.668   2.947 -28.274  1.00  0.86           C  
ATOM    645  CD1 LEU A  50     -13.220   3.778 -27.089  1.00  0.86           C  
ATOM    646  CD2 LEU A  50     -15.073   2.529 -28.066  1.00  0.86           C  
ATOM    647  H   LEU A  50     -13.107   5.029 -31.726  1.00  0.86           H  
ATOM    648  HA  LEU A  50     -11.926   5.013 -29.141  1.00  0.86           H  
ATOM    649 1HB  LEU A  50     -14.298   4.576 -29.504  1.00  0.86           H  
ATOM    650 2HB  LEU A  50     -13.914   3.097 -30.374  1.00  0.86           H  
ATOM    651  HG  LEU A  50     -13.027   2.078 -28.357  1.00  0.86           H  
ATOM    652 1HD1 LEU A  50     -13.292   3.176 -26.189  1.00  0.86           H  
ATOM    653 2HD1 LEU A  50     -12.185   4.102 -27.227  1.00  0.86           H  
ATOM    654 3HD1 LEU A  50     -13.853   4.645 -26.995  1.00  0.86           H  
ATOM    655 1HD2 LEU A  50     -15.134   1.948 -27.154  1.00  0.86           H  
ATOM    656 2HD2 LEU A  50     -15.705   3.412 -27.983  1.00  0.86           H  
ATOM    657 3HD2 LEU A  50     -15.398   1.934 -28.910  1.00  0.86           H  
ATOM    658  N   ALA A  51     -11.150   2.441 -31.056  1.00  0.87           N  
ATOM    659  CA  ALA A  51     -10.182   1.368 -31.149  1.00  0.87           C  
ATOM    660  C   ALA A  51      -8.775   1.923 -31.021  1.00  0.87           C  
ATOM    661  O   ALA A  51      -7.935   1.360 -30.314  1.00  0.87           O  
ATOM    662  CB  ALA A  51     -10.322   0.648 -32.474  1.00  0.87           C  
ATOM    663  H   ALA A  51     -11.814   2.596 -31.811  1.00  0.87           H  
ATOM    664  HA  ALA A  51     -10.358   0.673 -30.335  1.00  0.87           H  
ATOM    665 1HB  ALA A  51      -9.600  -0.162 -32.527  1.00  0.87           H  
ATOM    666 2HB  ALA A  51     -11.322   0.245 -32.582  1.00  0.87           H  
ATOM    667 3HB  ALA A  51     -10.139   1.349 -33.284  1.00  0.87           H  
ATOM    668  N   ALA A  52      -8.515   3.068 -31.660  1.00  0.88           N  
ATOM    669  CA  ALA A  52      -7.191   3.654 -31.556  1.00  0.88           C  
ATOM    670  C   ALA A  52      -6.885   4.046 -30.120  1.00  0.88           C  
ATOM    671  O   ALA A  52      -5.794   3.765 -29.608  1.00  0.88           O  
ATOM    672  CB  ALA A  52      -7.086   4.861 -32.466  1.00  0.88           C  
ATOM    673  H   ALA A  52      -9.232   3.510 -32.242  1.00  0.88           H  
ATOM    674  HA  ALA A  52      -6.465   2.908 -31.856  1.00  0.88           H  
ATOM    675 1HB  ALA A  52      -6.086   5.282 -32.400  1.00  0.88           H  
ATOM    676 2HB  ALA A  52      -7.291   4.558 -33.491  1.00  0.88           H  
ATOM    677 3HB  ALA A  52      -7.815   5.608 -32.161  1.00  0.88           H  
ATOM    678  N   GLU A  53      -7.864   4.655 -29.447  1.00  0.89           N  
ATOM    679  CA  GLU A  53      -7.678   5.080 -28.069  1.00  0.89           C  
ATOM    680  C   GLU A  53      -7.401   3.883 -27.174  1.00  0.89           C  
ATOM    681  O   GLU A  53      -6.527   3.933 -26.300  1.00  0.89           O  
ATOM    682  CB  GLU A  53      -8.897   5.845 -27.567  1.00  0.89           C  
ATOM    683  CG  GLU A  53      -8.711   6.412 -26.197  1.00  0.89           C  
ATOM    684  CD  GLU A  53      -9.849   7.215 -25.726  1.00  0.89           C  
ATOM    685  OE1 GLU A  53     -10.909   7.188 -26.300  1.00  0.89           O  
ATOM    686  OE2 GLU A  53      -9.640   7.922 -24.806  1.00  0.89           O  
ATOM    687  H   GLU A  53      -8.746   4.859 -29.921  1.00  0.89           H  
ATOM    688  HA  GLU A  53      -6.811   5.742 -28.028  1.00  0.89           H  
ATOM    689 1HB  GLU A  53      -9.132   6.656 -28.257  1.00  0.89           H  
ATOM    690 2HB  GLU A  53      -9.759   5.178 -27.540  1.00  0.89           H  
ATOM    691 1HG  GLU A  53      -8.558   5.586 -25.498  1.00  0.89           H  
ATOM    692 2HG  GLU A  53      -7.811   7.028 -26.188  1.00  0.89           H  
ATOM    693  N   ILE A  54      -8.133   2.794 -27.407  1.00  0.92           N  
ATOM    694  CA  ILE A  54      -7.953   1.581 -26.643  1.00  0.92           C  
ATOM    695  C   ILE A  54      -6.568   1.033 -26.825  1.00  0.92           C  
ATOM    696  O   ILE A  54      -5.918   0.654 -25.854  1.00  0.92           O  
ATOM    697  CB  ILE A  54      -8.949   0.489 -27.029  1.00  0.92           C  
ATOM    698  CG1 ILE A  54     -10.361   0.848 -26.605  1.00  0.92           C  
ATOM    699  CG2 ILE A  54      -8.479  -0.847 -26.470  1.00  0.92           C  
ATOM    700  CD1 ILE A  54     -11.372  -0.037 -27.232  1.00  0.92           C  
ATOM    701  H   ILE A  54      -8.843   2.825 -28.138  1.00  0.92           H  
ATOM    702  HA  ILE A  54      -8.089   1.828 -25.598  1.00  0.92           H  
ATOM    703  HB  ILE A  54      -8.975   0.420 -28.113  1.00  0.92           H  
ATOM    704 1HG1 ILE A  54     -10.454   0.755 -25.535  1.00  0.92           H  
ATOM    705 2HG1 ILE A  54     -10.568   1.877 -26.880  1.00  0.92           H  
ATOM    706 1HG2 ILE A  54      -9.158  -1.618 -26.771  1.00  0.92           H  
ATOM    707 2HG2 ILE A  54      -7.485  -1.078 -26.843  1.00  0.92           H  
ATOM    708 3HG2 ILE A  54      -8.445  -0.802 -25.421  1.00  0.92           H  
ATOM    709 1HD1 ILE A  54     -12.339   0.258 -26.915  1.00  0.92           H  
ATOM    710 2HD1 ILE A  54     -11.305   0.058 -28.302  1.00  0.92           H  
ATOM    711 3HD1 ILE A  54     -11.192  -1.066 -26.947  1.00  0.92           H  
ATOM    712  N   ARG A  55      -6.088   0.993 -28.066  1.00  0.96           N  
ATOM    713  CA  ARG A  55      -4.758   0.465 -28.274  1.00  0.96           C  
ATOM    714  C   ARG A  55      -3.720   1.301 -27.516  1.00  0.96           C  
ATOM    715  O   ARG A  55      -2.845   0.745 -26.853  1.00  0.96           O  
ATOM    716  CB  ARG A  55      -4.410   0.442 -29.760  1.00  0.96           C  
ATOM    717  CG  ARG A  55      -5.147  -0.605 -30.619  1.00  0.96           C  
ATOM    718  CD  ARG A  55      -4.527  -0.770 -31.970  1.00  0.96           C  
ATOM    719  NE  ARG A  55      -4.528   0.467 -32.766  1.00  0.96           N  
ATOM    720  CZ  ARG A  55      -5.513   0.882 -33.602  1.00  0.96           C  
ATOM    721  NH1 ARG A  55      -6.605   0.179 -33.785  1.00  0.96           N  
ATOM    722  NH2 ARG A  55      -5.372   2.024 -34.260  1.00  0.96           N  
ATOM    723  H   ARG A  55      -6.656   1.306 -28.855  1.00  0.96           H  
ATOM    724  HA  ARG A  55      -4.730  -0.555 -27.897  1.00  0.96           H  
ATOM    725 1HB  ARG A  55      -4.636   1.420 -30.187  1.00  0.96           H  
ATOM    726 2HB  ARG A  55      -3.339   0.276 -29.878  1.00  0.96           H  
ATOM    727 1HG  ARG A  55      -5.065  -1.563 -30.135  1.00  0.96           H  
ATOM    728 2HG  ARG A  55      -6.194  -0.345 -30.738  1.00  0.96           H  
ATOM    729 1HD  ARG A  55      -3.499  -1.094 -31.849  1.00  0.96           H  
ATOM    730 2HD  ARG A  55      -5.078  -1.531 -32.524  1.00  0.96           H  
ATOM    731  HE  ARG A  55      -3.720   1.066 -32.677  1.00  0.96           H  
ATOM    732 1HH1 ARG A  55      -6.767  -0.716 -33.316  1.00  0.96           H  
ATOM    733 2HH1 ARG A  55      -7.320   0.510 -34.413  1.00  0.96           H  
ATOM    734 1HH2 ARG A  55      -4.537   2.581 -34.136  1.00  0.96           H  
ATOM    735 2HH2 ARG A  55      -6.102   2.335 -34.887  1.00  0.96           H  
ATOM    736  N   GLU A  56      -3.837   2.637 -27.528  1.00  1.02           N  
ATOM    737  CA  GLU A  56      -2.847   3.431 -26.788  1.00  1.02           C  
ATOM    738  C   GLU A  56      -2.941   3.225 -25.268  1.00  1.02           C  
ATOM    739  O   GLU A  56      -1.919   3.118 -24.571  1.00  1.02           O  
ATOM    740  CB  GLU A  56      -2.985   4.928 -27.105  1.00  1.02           C  
ATOM    741  CG  GLU A  56      -2.560   5.332 -28.526  1.00  1.02           C  
ATOM    742  CD  GLU A  56      -2.641   6.839 -28.784  1.00  1.02           C  
ATOM    743  OE1 GLU A  56      -3.105   7.558 -27.925  1.00  1.02           O  
ATOM    744  OE2 GLU A  56      -2.220   7.262 -29.839  1.00  1.02           O  
ATOM    745  H   GLU A  56      -4.579   3.085 -28.074  1.00  1.02           H  
ATOM    746  HA  GLU A  56      -1.855   3.111 -27.104  1.00  1.02           H  
ATOM    747 1HB  GLU A  56      -4.032   5.220 -26.979  1.00  1.02           H  
ATOM    748 2HB  GLU A  56      -2.397   5.507 -26.394  1.00  1.02           H  
ATOM    749 1HG  GLU A  56      -1.539   4.997 -28.696  1.00  1.02           H  
ATOM    750 2HG  GLU A  56      -3.208   4.814 -29.235  1.00  1.02           H  
ATOM    751  N   PHE A  57      -4.173   3.149 -24.756  1.00  1.10           N  
ATOM    752  CA  PHE A  57      -4.439   2.944 -23.333  1.00  1.10           C  
ATOM    753  C   PHE A  57      -3.806   1.650 -22.865  1.00  1.10           C  
ATOM    754  O   PHE A  57      -3.049   1.617 -21.888  1.00  1.10           O  
ATOM    755  CB  PHE A  57      -5.944   2.845 -23.110  1.00  1.10           C  
ATOM    756  CG  PHE A  57      -6.383   2.583 -21.720  1.00  1.10           C  
ATOM    757  CD1 PHE A  57      -6.653   3.620 -20.859  1.00  1.10           C  
ATOM    758  CD2 PHE A  57      -6.524   1.285 -21.265  1.00  1.10           C  
ATOM    759  CE1 PHE A  57      -7.082   3.365 -19.584  1.00  1.10           C  
ATOM    760  CE2 PHE A  57      -6.948   1.030 -19.998  1.00  1.10           C  
ATOM    761  CZ  PHE A  57      -7.229   2.065 -19.166  1.00  1.10           C  
ATOM    762  H   PHE A  57      -4.971   3.260 -25.384  1.00  1.10           H  
ATOM    763  HA  PHE A  57      -4.022   3.778 -22.768  1.00  1.10           H  
ATOM    764 1HB  PHE A  57      -6.414   3.770 -23.444  1.00  1.10           H  
ATOM    765 2HB  PHE A  57      -6.342   2.054 -23.736  1.00  1.10           H  
ATOM    766  HD1 PHE A  57      -6.538   4.644 -21.210  1.00  1.10           H  
ATOM    767  HD2 PHE A  57      -6.304   0.461 -21.943  1.00  1.10           H  
ATOM    768  HE1 PHE A  57      -7.308   4.189 -18.906  1.00  1.10           H  
ATOM    769  HE2 PHE A  57      -7.068   0.007 -19.654  1.00  1.10           H  
ATOM    770  HZ  PHE A  57      -7.559   1.861 -18.178  1.00  1.10           H  
ATOM    771  N   LEU A  58      -4.112   0.597 -23.619  1.00  1.20           N  
ATOM    772  CA  LEU A  58      -3.685  -0.768 -23.426  1.00  1.20           C  
ATOM    773  C   LEU A  58      -2.174  -0.892 -23.405  1.00  1.20           C  
ATOM    774  O   LEU A  58      -1.607  -1.462 -22.480  1.00  1.20           O  
ATOM    775  CB  LEU A  58      -4.278  -1.574 -24.573  1.00  1.20           C  
ATOM    776  CG  LEU A  58      -3.922  -2.953 -24.726  1.00  1.20           C  
ATOM    777  CD1 LEU A  58      -4.378  -3.735 -23.598  1.00  1.20           C  
ATOM    778  CD2 LEU A  58      -4.525  -3.414 -25.991  1.00  1.20           C  
ATOM    779  H   LEU A  58      -4.727   0.758 -24.419  1.00  1.20           H  
ATOM    780  HA  LEU A  58      -4.080  -1.124 -22.476  1.00  1.20           H  
ATOM    781 1HB  LEU A  58      -5.362  -1.526 -24.489  1.00  1.20           H  
ATOM    782 2HB  LEU A  58      -4.001  -1.081 -25.497  1.00  1.20           H  
ATOM    783  HG  LEU A  58      -2.870  -3.019 -24.777  1.00  1.20           H  
ATOM    784 1HD1 LEU A  58      -4.091  -4.760 -23.707  1.00  1.20           H  
ATOM    785 2HD1 LEU A  58      -3.950  -3.343 -22.698  1.00  1.20           H  
ATOM    786 3HD1 LEU A  58      -5.447  -3.654 -23.571  1.00  1.20           H  
ATOM    787 1HD2 LEU A  58      -4.244  -4.415 -26.190  1.00  1.20           H  
ATOM    788 2HD2 LEU A  58      -5.608  -3.330 -25.934  1.00  1.20           H  
ATOM    789 3HD2 LEU A  58      -4.167  -2.786 -26.759  1.00  1.20           H  
ATOM    790  N   ILE A  59      -1.506  -0.328 -24.401  1.00  1.32           N  
ATOM    791  CA  ILE A  59      -0.058  -0.427 -24.455  1.00  1.32           C  
ATOM    792  C   ILE A  59       0.571   0.204 -23.232  1.00  1.32           C  
ATOM    793  O   ILE A  59       1.437  -0.388 -22.582  1.00  1.32           O  
ATOM    794  CB  ILE A  59       0.479   0.295 -25.695  1.00  1.32           C  
ATOM    795  CG1 ILE A  59       0.042  -0.428 -26.929  1.00  1.32           C  
ATOM    796  CG2 ILE A  59       1.993   0.349 -25.627  1.00  1.32           C  
ATOM    797  CD1 ILE A  59       0.198   0.363 -28.192  1.00  1.32           C  
ATOM    798  H   ILE A  59      -2.006   0.153 -25.151  1.00  1.32           H  
ATOM    799  HA  ILE A  59       0.225  -1.475 -24.488  1.00  1.32           H  
ATOM    800  HB  ILE A  59       0.064   1.307 -25.735  1.00  1.32           H  
ATOM    801 1HG1 ILE A  59       0.632  -1.310 -27.033  1.00  1.32           H  
ATOM    802 2HG1 ILE A  59      -0.980  -0.719 -26.801  1.00  1.32           H  
ATOM    803 1HG2 ILE A  59       2.371   0.862 -26.503  1.00  1.32           H  
ATOM    804 2HG2 ILE A  59       2.303   0.883 -24.731  1.00  1.32           H  
ATOM    805 3HG2 ILE A  59       2.391  -0.664 -25.597  1.00  1.32           H  
ATOM    806 1HD1 ILE A  59      -0.143  -0.228 -29.040  1.00  1.32           H  
ATOM    807 2HD1 ILE A  59      -0.406   1.266 -28.124  1.00  1.32           H  
ATOM    808 3HD1 ILE A  59       1.239   0.636 -28.335  1.00  1.32           H  
ATOM    809  N   HIS A  60       0.113   1.412 -22.881  1.00  1.46           N  
ATOM    810  CA  HIS A  60       0.683   2.102 -21.738  1.00  1.46           C  
ATOM    811  C   HIS A  60       0.497   1.320 -20.436  1.00  1.46           C  
ATOM    812  O   HIS A  60       1.460   1.102 -19.692  1.00  1.46           O  
ATOM    813  CB  HIS A  60       0.054   3.486 -21.547  1.00  1.46           C  
ATOM    814  CG  HIS A  60       0.710   4.226 -20.428  1.00  1.46           C  
ATOM    815  ND1 HIS A  60       1.922   4.877 -20.581  1.00  1.46           N  
ATOM    816  CD2 HIS A  60       0.371   4.371 -19.124  1.00  1.46           C  
ATOM    817  CE1 HIS A  60       2.284   5.402 -19.424  1.00  1.46           C  
ATOM    818  NE2 HIS A  60       1.371   5.107 -18.531  1.00  1.46           N  
ATOM    819  H   HIS A  60      -0.621   1.867 -23.429  1.00  1.46           H  
ATOM    820  HA  HIS A  60       1.752   2.233 -21.894  1.00  1.46           H  
ATOM    821 1HB  HIS A  60       0.150   4.067 -22.465  1.00  1.46           H  
ATOM    822 2HB  HIS A  60      -1.011   3.383 -21.332  1.00  1.46           H  
ATOM    823  HD2 HIS A  60      -0.517   3.967 -18.637  1.00  1.46           H  
ATOM    824  HE1 HIS A  60       3.192   5.974 -19.229  1.00  1.46           H  
ATOM    825  HE2 HIS A  60       1.436   5.390 -17.545  1.00  1.46           H  
ATOM    826  N   LYS A  61      -0.748   0.934 -20.145  1.00  1.61           N  
ATOM    827  CA  LYS A  61      -1.088   0.273 -18.889  1.00  1.61           C  
ATOM    828  C   LYS A  61      -0.532  -1.131 -18.772  1.00  1.61           C  
ATOM    829  O   LYS A  61      -0.053  -1.553 -17.710  1.00  1.61           O  
ATOM    830  CB  LYS A  61      -2.589   0.192 -18.773  1.00  1.61           C  
ATOM    831  CG  LYS A  61      -3.334   1.482 -18.525  1.00  1.61           C  
ATOM    832  CD  LYS A  61      -3.205   1.947 -17.092  1.00  1.61           C  
ATOM    833  CE  LYS A  61      -4.179   3.082 -16.822  1.00  1.61           C  
ATOM    834  NZ  LYS A  61      -3.735   4.359 -17.436  1.00  1.61           N  
ATOM    835  H   LYS A  61      -1.498   1.122 -20.815  1.00  1.61           H  
ATOM    836  HA  LYS A  61      -0.689   0.869 -18.070  1.00  1.61           H  
ATOM    837 1HB  LYS A  61      -2.953  -0.174 -19.727  1.00  1.61           H  
ATOM    838 2HB  LYS A  61      -2.869  -0.534 -18.007  1.00  1.61           H  
ATOM    839 1HG  LYS A  61      -2.947   2.251 -19.199  1.00  1.61           H  
ATOM    840 2HG  LYS A  61      -4.377   1.330 -18.752  1.00  1.61           H  
ATOM    841 1HD  LYS A  61      -3.426   1.118 -16.426  1.00  1.61           H  
ATOM    842 2HD  LYS A  61      -2.188   2.287 -16.902  1.00  1.61           H  
ATOM    843 1HE  LYS A  61      -5.139   2.807 -17.242  1.00  1.61           H  
ATOM    844 2HE  LYS A  61      -4.296   3.216 -15.752  1.00  1.61           H  
ATOM    845 1HZ  LYS A  61      -4.422   5.081 -17.253  1.00  1.61           H  
ATOM    846 2HZ  LYS A  61      -2.844   4.633 -17.031  1.00  1.61           H  
ATOM    847 3HZ  LYS A  61      -3.631   4.240 -18.434  1.00  1.61           H  
ATOM    848  N   VAL A  62      -0.551  -1.873 -19.861  1.00  1.75           N  
ATOM    849  CA  VAL A  62      -0.019  -3.201 -19.778  1.00  1.75           C  
ATOM    850  C   VAL A  62       1.459  -3.128 -19.517  1.00  1.75           C  
ATOM    851  O   VAL A  62       1.968  -3.860 -18.665  1.00  1.75           O  
ATOM    852  CB  VAL A  62      -0.296  -3.979 -21.038  1.00  1.75           C  
ATOM    853  CG1 VAL A  62       0.415  -5.213 -20.995  1.00  1.75           C  
ATOM    854  CG2 VAL A  62      -1.757  -4.285 -21.125  1.00  1.75           C  
ATOM    855  H   VAL A  62      -0.940  -1.540 -20.743  1.00  1.75           H  
ATOM    856  HA  VAL A  62      -0.501  -3.720 -18.950  1.00  1.75           H  
ATOM    857  HB  VAL A  62       0.033  -3.404 -21.898  1.00  1.75           H  
ATOM    858 1HG1 VAL A  62       0.199  -5.757 -21.871  1.00  1.75           H  
ATOM    859 2HG1 VAL A  62       1.488  -5.040 -20.922  1.00  1.75           H  
ATOM    860 3HG1 VAL A  62       0.070  -5.756 -20.137  1.00  1.75           H  
ATOM    861 1HG2 VAL A  62      -1.955  -4.854 -22.034  1.00  1.75           H  
ATOM    862 2HG2 VAL A  62      -2.055  -4.870 -20.259  1.00  1.75           H  
ATOM    863 3HG2 VAL A  62      -2.313  -3.358 -21.141  1.00  1.75           H  
ATOM    864  N   ALA A  63       2.164  -2.253 -20.246  1.00  1.85           N  
ATOM    865  CA  ALA A  63       3.587  -2.115 -20.035  1.00  1.85           C  
ATOM    866  C   ALA A  63       3.885  -1.664 -18.604  1.00  1.85           C  
ATOM    867  O   ALA A  63       4.793  -2.192 -17.963  1.00  1.85           O  
ATOM    868  CB  ALA A  63       4.146  -1.123 -21.032  1.00  1.85           C  
ATOM    869  H   ALA A  63       1.720  -1.663 -20.956  1.00  1.85           H  
ATOM    870  HA  ALA A  63       4.053  -3.088 -20.192  1.00  1.85           H  
ATOM    871 1HB  ALA A  63       5.220  -1.029 -20.893  1.00  1.85           H  
ATOM    872 2HB  ALA A  63       3.935  -1.468 -22.045  1.00  1.85           H  
ATOM    873 3HB  ALA A  63       3.669  -0.151 -20.876  1.00  1.85           H  
ATOM    874  N   ALA A  64       3.070  -0.737 -18.075  1.00  1.89           N  
ATOM    875  CA  ALA A  64       3.234  -0.217 -16.718  1.00  1.89           C  
ATOM    876  C   ALA A  64       3.120  -1.306 -15.659  1.00  1.89           C  
ATOM    877  O   ALA A  64       3.829  -1.276 -14.649  1.00  1.89           O  
ATOM    878  CB  ALA A  64       2.190   0.851 -16.438  1.00  1.89           C  
ATOM    879  H   ALA A  64       2.336  -0.327 -18.652  1.00  1.89           H  
ATOM    880  HA  ALA A  64       4.228   0.223 -16.648  1.00  1.89           H  
ATOM    881 1HB  ALA A  64       2.340   1.256 -15.439  1.00  1.89           H  
ATOM    882 2HB  ALA A  64       2.278   1.654 -17.175  1.00  1.89           H  
ATOM    883 3HB  ALA A  64       1.201   0.410 -16.504  1.00  1.89           H  
ATOM    884  N   THR A  65       2.229  -2.269 -15.895  1.00  1.85           N  
ATOM    885  CA  THR A  65       2.004  -3.360 -14.959  1.00  1.85           C  
ATOM    886  C   THR A  65       2.758  -4.649 -15.338  1.00  1.85           C  
ATOM    887  O   THR A  65       2.854  -5.578 -14.533  1.00  1.85           O  
ATOM    888  CB  THR A  65       0.492  -3.627 -14.816  1.00  1.85           C  
ATOM    889  OG1 THR A  65      -0.054  -3.986 -16.094  1.00  1.85           O  
ATOM    890  CG2 THR A  65      -0.239  -2.366 -14.292  1.00  1.85           C  
ATOM    891  H   THR A  65       1.650  -2.210 -16.735  1.00  1.85           H  
ATOM    892  HA  THR A  65       2.369  -3.045 -13.983  1.00  1.85           H  
ATOM    893  HB  THR A  65       0.338  -4.448 -14.123  1.00  1.85           H  
ATOM    894  HG1 THR A  65       0.015  -3.208 -16.693  1.00  1.85           H  
ATOM    895 1HG2 THR A  65      -1.301  -2.567 -14.191  1.00  1.85           H  
ATOM    896 2HG2 THR A  65       0.164  -2.088 -13.319  1.00  1.85           H  
ATOM    897 3HG2 THR A  65      -0.096  -1.545 -14.991  1.00  1.85           H  
ATOM    898  N   GLY A  66       3.313  -4.705 -16.553  1.00  1.75           N  
ATOM    899  CA  GLY A  66       4.056  -5.874 -17.021  1.00  1.75           C  
ATOM    900  C   GLY A  66       3.166  -7.045 -17.448  1.00  1.75           C  
ATOM    901  O   GLY A  66       3.562  -8.210 -17.324  1.00  1.75           O  
ATOM    902  H   GLY A  66       3.188  -3.930 -17.196  1.00  1.75           H  
ATOM    903 1HA  GLY A  66       4.673  -5.570 -17.867  1.00  1.75           H  
ATOM    904 2HA  GLY A  66       4.737  -6.201 -16.238  1.00  1.75           H  
ATOM    905  N   GLY A  67       1.944  -6.750 -17.883  1.00  1.61           N  
ATOM    906  CA  GLY A  67       1.010  -7.801 -18.284  1.00  1.61           C  
ATOM    907  C   GLY A  67       1.241  -8.193 -19.738  1.00  1.61           C  
ATOM    908  O   GLY A  67       2.205  -7.744 -20.359  1.00  1.61           O  
ATOM    909  H   GLY A  67       1.694  -5.763 -17.977  1.00  1.61           H  
ATOM    910 1HA  GLY A  67       1.138  -8.674 -17.645  1.00  1.61           H  
ATOM    911 2HA  GLY A  67      -0.013  -7.450 -18.153  1.00  1.61           H  
ATOM    912  N   HIS A  68       0.355  -9.018 -20.289  1.00  1.45           N  
ATOM    913  CA  HIS A  68       0.506  -9.443 -21.680  1.00  1.45           C  
ATOM    914  C   HIS A  68      -0.088  -8.390 -22.597  1.00  1.45           C  
ATOM    915  O   HIS A  68      -1.141  -7.816 -22.301  1.00  1.45           O  
ATOM    916  CB  HIS A  68      -0.158 -10.791 -21.891  1.00  1.45           C  
ATOM    917  CG  HIS A  68       0.499 -11.840 -21.079  1.00  1.45           C  
ATOM    918  ND1 HIS A  68      -0.016 -13.089 -20.939  1.00  1.45           N  
ATOM    919  CD2 HIS A  68       1.637 -11.812 -20.348  1.00  1.45           C  
ATOM    920  CE1 HIS A  68       0.752 -13.794 -20.139  1.00  1.45           C  
ATOM    921  NE2 HIS A  68       1.771 -13.042 -19.766  1.00  1.45           N  
ATOM    922  H   HIS A  68      -0.422  -9.359 -19.744  1.00  1.45           H  
ATOM    923  HA  HIS A  68       1.563  -9.543 -21.928  1.00  1.45           H  
ATOM    924 1HB  HIS A  68      -1.210 -10.740 -21.617  1.00  1.45           H  
ATOM    925 2HB  HIS A  68      -0.093 -11.073 -22.943  1.00  1.45           H  
ATOM    926  HD1 HIS A  68      -0.863 -13.421 -21.348  1.00  1.45           H  
ATOM    927  HD2 HIS A  68       2.382 -11.036 -20.162  1.00  1.45           H  
ATOM    928  HE1 HIS A  68       0.489 -14.822 -19.891  1.00  1.45           H  
ATOM    929  N   LEU A  69       0.578  -8.131 -23.707  1.00  1.29           N  
ATOM    930  CA  LEU A  69       0.096  -7.095 -24.619  1.00  1.29           C  
ATOM    931  C   LEU A  69      -0.227  -7.618 -26.001  1.00  1.29           C  
ATOM    932  O   LEU A  69      -1.220  -7.216 -26.611  1.00  1.29           O  
ATOM    933  CB  LEU A  69       1.111  -5.961 -24.703  1.00  1.29           C  
ATOM    934  CG  LEU A  69       0.765  -4.817 -25.559  1.00  1.29           C  
ATOM    935  CD1 LEU A  69      -0.512  -4.181 -25.093  1.00  1.29           C  
ATOM    936  CD2 LEU A  69       1.885  -3.834 -25.468  1.00  1.29           C  
ATOM    937  H   LEU A  69       1.418  -8.674 -23.911  1.00  1.29           H  
ATOM    938  HA  LEU A  69      -0.821  -6.679 -24.206  1.00  1.29           H  
ATOM    939 1HB  LEU A  69       1.344  -5.591 -23.723  1.00  1.29           H  
ATOM    940 2HB  LEU A  69       1.998  -6.348 -25.115  1.00  1.29           H  
ATOM    941  HG  LEU A  69       0.643  -5.154 -26.574  1.00  1.29           H  
ATOM    942 1HD1 LEU A  69      -0.745  -3.333 -25.732  1.00  1.29           H  
ATOM    943 2HD1 LEU A  69      -1.323  -4.909 -25.144  1.00  1.29           H  
ATOM    944 3HD1 LEU A  69      -0.402  -3.843 -24.077  1.00  1.29           H  
ATOM    945 1HD2 LEU A  69       1.677  -2.991 -26.089  1.00  1.29           H  
ATOM    946 2HD2 LEU A  69       2.005  -3.503 -24.436  1.00  1.29           H  
ATOM    947 3HD2 LEU A  69       2.792  -4.314 -25.798  1.00  1.29           H  
ATOM    948  N   GLY A  70       0.620  -8.501 -26.513  1.00  1.15           N  
ATOM    949  CA  GLY A  70       0.482  -8.994 -27.882  1.00  1.15           C  
ATOM    950  C   GLY A  70      -0.976  -9.347 -28.226  1.00  1.15           C  
ATOM    951  O   GLY A  70      -1.524  -8.794 -29.199  1.00  1.15           O  
ATOM    952  H   GLY A  70       1.374  -8.860 -25.931  1.00  1.15           H  
ATOM    953 1HA  GLY A  70       0.832  -8.219 -28.564  1.00  1.15           H  
ATOM    954 2HA  GLY A  70       1.141  -9.846 -28.044  1.00  1.15           H  
ATOM    955  N   PRO A  71      -1.569 -10.341 -27.502  1.00  1.03           N  
ATOM    956  CA  PRO A  71      -2.911 -10.874 -27.620  1.00  1.03           C  
ATOM    957  C   PRO A  71      -4.009  -9.849 -27.416  1.00  1.03           C  
ATOM    958  O   PRO A  71      -5.126 -10.074 -27.861  1.00  1.03           O  
ATOM    959  CB  PRO A  71      -2.964 -11.921 -26.487  1.00  1.03           C  
ATOM    960  CG  PRO A  71      -1.545 -12.283 -26.232  1.00  1.03           C  
ATOM    961  CD  PRO A  71      -0.815 -11.001 -26.418  1.00  1.03           C  
ATOM    962  HA  PRO A  71      -3.016 -11.357 -28.603  1.00  1.03           H  
ATOM    963 1HB  PRO A  71      -3.456 -11.482 -25.601  1.00  1.03           H  
ATOM    964 2HB  PRO A  71      -3.565 -12.784 -26.789  1.00  1.03           H  
ATOM    965 1HG  PRO A  71      -1.431 -12.688 -25.214  1.00  1.03           H  
ATOM    966 2HG  PRO A  71      -1.211 -13.071 -26.929  1.00  1.03           H  
ATOM    967 1HD  PRO A  71      -0.877 -10.424 -25.481  1.00  1.03           H  
ATOM    968 2HD  PRO A  71       0.162 -11.210 -26.698  1.00  1.03           H  
ATOM    969  N   ASN A  72      -3.716  -8.733 -26.738  1.00  0.93           N  
ATOM    970  CA  ASN A  72      -4.749  -7.742 -26.509  1.00  0.93           C  
ATOM    971  C   ASN A  72      -4.832  -6.792 -27.671  1.00  0.93           C  
ATOM    972  O   ASN A  72      -5.916  -6.487 -28.157  1.00  0.93           O  
ATOM    973  CB  ASN A  72      -4.550  -7.006 -25.217  1.00  0.93           C  
ATOM    974  CG  ASN A  72      -4.907  -7.799 -24.088  1.00  0.93           C  
ATOM    975  OD1 ASN A  72      -6.097  -8.107 -24.044  1.00  0.93           O  
ATOM    976  ND2 ASN A  72      -4.023  -8.128 -23.168  1.00  0.93           N  
ATOM    977  H   ASN A  72      -2.775  -8.526 -26.422  1.00  0.93           H  
ATOM    978  HA  ASN A  72      -5.701  -8.258 -26.429  1.00  0.93           H  
ATOM    979 1HB  ASN A  72      -3.514  -6.671 -25.126  1.00  0.93           H  
ATOM    980 2HB  ASN A  72      -5.201  -6.145 -25.212  1.00  0.93           H  
ATOM    981 1HD2 ASN A  72      -4.327  -8.677 -22.380  1.00  0.93           H  
ATOM    982 2HD2 ASN A  72      -3.045  -7.839 -23.207  1.00  0.93           H  
ATOM    983  N   LEU A  73      -3.687  -6.389 -28.194  1.00  0.84           N  
ATOM    984  CA  LEU A  73      -3.719  -5.496 -29.337  1.00  0.84           C  
ATOM    985  C   LEU A  73      -4.399  -6.188 -30.506  1.00  0.84           C  
ATOM    986  O   LEU A  73      -5.267  -5.614 -31.174  1.00  0.84           O  
ATOM    987  CB  LEU A  73      -2.303  -5.048 -29.677  1.00  0.84           C  
ATOM    988  CG  LEU A  73      -1.725  -4.069 -28.698  1.00  0.84           C  
ATOM    989  CD1 LEU A  73      -0.270  -3.867 -28.944  1.00  0.84           C  
ATOM    990  CD2 LEU A  73      -2.441  -2.753 -28.904  1.00  0.84           C  
ATOM    991  H   LEU A  73      -2.802  -6.683 -27.776  1.00  0.84           H  
ATOM    992  HA  LEU A  73      -4.299  -4.615 -29.073  1.00  0.84           H  
ATOM    993 1HB  LEU A  73      -1.656  -5.923 -29.699  1.00  0.84           H  
ATOM    994 2HB  LEU A  73      -2.306  -4.597 -30.662  1.00  0.84           H  
ATOM    995  HG  LEU A  73      -1.880  -4.436 -27.685  1.00  0.84           H  
ATOM    996 1HD1 LEU A  73       0.110  -3.150 -28.242  1.00  0.84           H  
ATOM    997 2HD1 LEU A  73       0.250  -4.796 -28.817  1.00  0.84           H  
ATOM    998 3HD1 LEU A  73      -0.128  -3.498 -29.961  1.00  0.84           H  
ATOM    999 1HD2 LEU A  73      -2.079  -2.016 -28.213  1.00  0.84           H  
ATOM   1000 2HD2 LEU A  73      -2.268  -2.409 -29.914  1.00  0.84           H  
ATOM   1001 3HD2 LEU A  73      -3.495  -2.895 -28.766  1.00  0.84           H  
ATOM   1002  N   GLY A  74      -4.124  -7.483 -30.652  1.00  0.77           N  
ATOM   1003  CA  GLY A  74      -4.703  -8.281 -31.718  1.00  0.77           C  
ATOM   1004  C   GLY A  74      -6.237  -8.432 -31.644  1.00  0.77           C  
ATOM   1005  O   GLY A  74      -6.847  -8.877 -32.611  1.00  0.77           O  
ATOM   1006  H   GLY A  74      -3.427  -7.917 -30.042  1.00  0.77           H  
ATOM   1007 1HA  GLY A  74      -4.422  -7.846 -32.676  1.00  0.77           H  
ATOM   1008 2HA  GLY A  74      -4.248  -9.271 -31.693  1.00  0.77           H  
ATOM   1009  N   VAL A  75      -6.873  -8.106 -30.510  1.00  0.71           N  
ATOM   1010  CA  VAL A  75      -8.321  -8.273 -30.399  1.00  0.71           C  
ATOM   1011  C   VAL A  75      -9.102  -7.002 -30.097  1.00  0.71           C  
ATOM   1012  O   VAL A  75     -10.288  -7.094 -29.747  1.00  0.71           O  
ATOM   1013  CB  VAL A  75      -8.678  -9.266 -29.290  1.00  0.71           C  
ATOM   1014  CG1 VAL A  75      -8.121 -10.615 -29.605  1.00  0.71           C  
ATOM   1015  CG2 VAL A  75      -8.179  -8.739 -27.985  1.00  0.71           C  
ATOM   1016  H   VAL A  75      -6.365  -7.709 -29.721  1.00  0.71           H  
ATOM   1017  HA  VAL A  75      -8.687  -8.675 -31.342  1.00  0.71           H  
ATOM   1018  HB  VAL A  75      -9.758  -9.369 -29.245  1.00  0.71           H  
ATOM   1019 1HG1 VAL A  75      -8.411 -11.303 -28.824  1.00  0.71           H  
ATOM   1020 2HG1 VAL A  75      -8.517 -10.947 -30.560  1.00  0.71           H  
ATOM   1021 3HG1 VAL A  75      -7.035 -10.566 -29.659  1.00  0.71           H  
ATOM   1022 1HG2 VAL A  75      -8.433  -9.413 -27.183  1.00  0.71           H  
ATOM   1023 2HG2 VAL A  75      -7.124  -8.653 -28.063  1.00  0.71           H  
ATOM   1024 3HG2 VAL A  75      -8.613  -7.759 -27.783  1.00  0.71           H  
ATOM   1025  N   VAL A  76      -8.491  -5.825 -30.225  1.00  0.66           N  
ATOM   1026  CA  VAL A  76      -9.256  -4.624 -29.878  1.00  0.66           C  
ATOM   1027  C   VAL A  76     -10.507  -4.452 -30.739  1.00  0.66           C  
ATOM   1028  O   VAL A  76     -11.609  -4.222 -30.222  1.00  0.66           O  
ATOM   1029  CB  VAL A  76      -8.382  -3.367 -30.013  1.00  0.66           C  
ATOM   1030  CG1 VAL A  76      -9.250  -2.115 -29.886  1.00  0.66           C  
ATOM   1031  CG2 VAL A  76      -7.328  -3.360 -28.926  1.00  0.66           C  
ATOM   1032  H   VAL A  76      -7.512  -5.767 -30.528  1.00  0.66           H  
ATOM   1033  HA  VAL A  76      -9.556  -4.716 -28.842  1.00  0.66           H  
ATOM   1034  HB  VAL A  76      -7.903  -3.354 -30.999  1.00  0.66           H  
ATOM   1035 1HG1 VAL A  76      -8.621  -1.230 -29.983  1.00  0.66           H  
ATOM   1036 2HG1 VAL A  76     -10.003  -2.109 -30.673  1.00  0.66           H  
ATOM   1037 3HG1 VAL A  76      -9.741  -2.109 -28.927  1.00  0.66           H  
ATOM   1038 1HG2 VAL A  76      -6.721  -2.484 -29.008  1.00  0.66           H  
ATOM   1039 2HG2 VAL A  76      -7.807  -3.354 -27.974  1.00  0.66           H  
ATOM   1040 3HG2 VAL A  76      -6.708  -4.244 -29.022  1.00  0.66           H  
ATOM   1041  N   GLU A  77     -10.339  -4.595 -32.044  1.00  0.63           N  
ATOM   1042  CA  GLU A  77     -11.425  -4.449 -32.997  1.00  0.63           C  
ATOM   1043  C   GLU A  77     -12.462  -5.561 -32.875  1.00  0.63           C  
ATOM   1044  O   GLU A  77     -13.668  -5.302 -32.938  1.00  0.63           O  
ATOM   1045  CB  GLU A  77     -10.833  -4.340 -34.389  1.00  0.63           C  
ATOM   1046  CG  GLU A  77     -10.086  -3.022 -34.613  1.00  0.63           C  
ATOM   1047  CD  GLU A  77      -8.689  -2.968 -34.038  1.00  0.63           C  
ATOM   1048  OE1 GLU A  77      -8.053  -3.981 -33.901  1.00  0.63           O  
ATOM   1049  OE2 GLU A  77      -8.267  -1.884 -33.722  1.00  0.63           O  
ATOM   1050  H   GLU A  77      -9.411  -4.805 -32.388  1.00  0.63           H  
ATOM   1051  HA  GLU A  77     -11.933  -3.506 -32.784  1.00  0.63           H  
ATOM   1052 1HB  GLU A  77     -10.119  -5.140 -34.529  1.00  0.63           H  
ATOM   1053 2HB  GLU A  77     -11.607  -4.450 -35.148  1.00  0.63           H  
ATOM   1054 1HG  GLU A  77     -10.029  -2.835 -35.686  1.00  0.63           H  
ATOM   1055 2HG  GLU A  77     -10.680  -2.218 -34.172  1.00  0.63           H  
ATOM   1056  N   LEU A  78     -12.015  -6.796 -32.663  1.00  0.60           N  
ATOM   1057  CA  LEU A  78     -12.961  -7.883 -32.467  1.00  0.60           C  
ATOM   1058  C   LEU A  78     -13.846  -7.625 -31.274  1.00  0.60           C  
ATOM   1059  O   LEU A  78     -15.058  -7.791 -31.356  1.00  0.60           O  
ATOM   1060  CB  LEU A  78     -12.305  -9.242 -32.297  1.00  0.60           C  
ATOM   1061  CG  LEU A  78     -13.318 -10.333 -31.909  1.00  0.60           C  
ATOM   1062  CD1 LEU A  78     -14.382 -10.475 -32.989  1.00  0.60           C  
ATOM   1063  CD2 LEU A  78     -12.603 -11.610 -31.670  1.00  0.60           C  
ATOM   1064  H   LEU A  78     -11.020  -6.968 -32.615  1.00  0.60           H  
ATOM   1065  HA  LEU A  78     -13.598  -7.929 -33.352  1.00  0.60           H  
ATOM   1066 1HB  LEU A  78     -11.827  -9.532 -33.234  1.00  0.60           H  
ATOM   1067 2HB  LEU A  78     -11.543  -9.178 -31.515  1.00  0.60           H  
ATOM   1068  HG  LEU A  78     -13.811 -10.031 -30.991  1.00  0.60           H  
ATOM   1069 1HD1 LEU A  78     -15.109 -11.227 -32.693  1.00  0.60           H  
ATOM   1070 2HD1 LEU A  78     -14.888  -9.524 -33.109  1.00  0.60           H  
ATOM   1071 3HD1 LEU A  78     -13.915 -10.765 -33.921  1.00  0.60           H  
ATOM   1072 1HD2 LEU A  78     -13.311 -12.368 -31.360  1.00  0.60           H  
ATOM   1073 2HD2 LEU A  78     -12.113 -11.914 -32.591  1.00  0.60           H  
ATOM   1074 3HD2 LEU A  78     -11.861 -11.469 -30.885  1.00  0.60           H  
ATOM   1075  N   THR A  79     -13.238  -7.253 -30.150  1.00  0.59           N  
ATOM   1076  CA  THR A  79     -14.009  -7.031 -28.945  1.00  0.59           C  
ATOM   1077  C   THR A  79     -15.066  -5.954 -29.186  1.00  0.59           C  
ATOM   1078  O   THR A  79     -16.229  -6.123 -28.809  1.00  0.59           O  
ATOM   1079  CB  THR A  79     -13.102  -6.618 -27.794  1.00  0.59           C  
ATOM   1080  OG1 THR A  79     -12.129  -7.642 -27.558  1.00  0.59           O  
ATOM   1081  CG2 THR A  79     -13.935  -6.431 -26.553  1.00  0.59           C  
ATOM   1082  H   THR A  79     -12.226  -7.128 -30.122  1.00  0.59           H  
ATOM   1083  HA  THR A  79     -14.514  -7.954 -28.678  1.00  0.59           H  
ATOM   1084  HB  THR A  79     -12.590  -5.686 -28.045  1.00  0.59           H  
ATOM   1085  HG1 THR A  79     -11.440  -7.588 -28.262  1.00  0.59           H  
ATOM   1086 1HG2 THR A  79     -13.290  -6.142 -25.750  1.00  0.59           H  
ATOM   1087 2HG2 THR A  79     -14.679  -5.653 -26.727  1.00  0.59           H  
ATOM   1088 3HG2 THR A  79     -14.440  -7.361 -26.301  1.00  0.59           H  
ATOM   1089  N   LEU A  80     -14.683  -4.854 -29.846  1.00  0.58           N  
ATOM   1090  CA  LEU A  80     -15.661  -3.814 -30.134  1.00  0.58           C  
ATOM   1091  C   LEU A  80     -16.790  -4.353 -31.015  1.00  0.58           C  
ATOM   1092  O   LEU A  80     -17.971  -4.091 -30.747  1.00  0.58           O  
ATOM   1093  CB  LEU A  80     -14.963  -2.638 -30.838  1.00  0.58           C  
ATOM   1094  CG  LEU A  80     -14.043  -1.775 -29.959  1.00  0.58           C  
ATOM   1095  CD1 LEU A  80     -13.223  -0.850 -30.818  1.00  0.58           C  
ATOM   1096  CD2 LEU A  80     -14.903  -0.957 -29.051  1.00  0.58           C  
ATOM   1097  H   LEU A  80     -13.707  -4.734 -30.131  1.00  0.58           H  
ATOM   1098  HA  LEU A  80     -16.086  -3.469 -29.193  1.00  0.58           H  
ATOM   1099 1HB  LEU A  80     -14.357  -3.034 -31.656  1.00  0.58           H  
ATOM   1100 2HB  LEU A  80     -15.721  -1.985 -31.274  1.00  0.58           H  
ATOM   1101  HG  LEU A  80     -13.372  -2.414 -29.380  1.00  0.58           H  
ATOM   1102 1HD1 LEU A  80     -12.593  -0.238 -30.194  1.00  0.58           H  
ATOM   1103 2HD1 LEU A  80     -12.605  -1.447 -31.490  1.00  0.58           H  
ATOM   1104 3HD1 LEU A  80     -13.880  -0.206 -31.410  1.00  0.58           H  
ATOM   1105 1HD2 LEU A  80     -14.279  -0.336 -28.416  1.00  0.58           H  
ATOM   1106 2HD2 LEU A  80     -15.556  -0.329 -29.650  1.00  0.58           H  
ATOM   1107 3HD2 LEU A  80     -15.496  -1.611 -28.450  1.00  0.58           H  
ATOM   1108  N   ALA A  81     -16.446  -5.153 -32.032  1.00  0.57           N  
ATOM   1109  CA  ALA A  81     -17.458  -5.726 -32.908  1.00  0.57           C  
ATOM   1110  C   ALA A  81     -18.400  -6.654 -32.147  1.00  0.57           C  
ATOM   1111  O   ALA A  81     -19.616  -6.584 -32.329  1.00  0.57           O  
ATOM   1112  CB  ALA A  81     -16.801  -6.483 -34.033  1.00  0.57           C  
ATOM   1113  H   ALA A  81     -15.460  -5.341 -32.220  1.00  0.57           H  
ATOM   1114  HA  ALA A  81     -18.044  -4.908 -33.325  1.00  0.57           H  
ATOM   1115 1HB  ALA A  81     -17.564  -6.878 -34.696  1.00  0.57           H  
ATOM   1116 2HB  ALA A  81     -16.145  -5.811 -34.593  1.00  0.57           H  
ATOM   1117 3HB  ALA A  81     -16.216  -7.297 -33.620  1.00  0.57           H  
ATOM   1118  N   LEU A  82     -17.848  -7.469 -31.240  1.00  0.58           N  
ATOM   1119  CA  LEU A  82     -18.664  -8.385 -30.458  1.00  0.58           C  
ATOM   1120  C   LEU A  82     -19.620  -7.636 -29.580  1.00  0.58           C  
ATOM   1121  O   LEU A  82     -20.782  -8.014 -29.461  1.00  0.58           O  
ATOM   1122  CB  LEU A  82     -17.794  -9.275 -29.568  1.00  0.58           C  
ATOM   1123  CG  LEU A  82     -16.981 -10.332 -30.260  1.00  0.58           C  
ATOM   1124  CD1 LEU A  82     -15.986 -10.943 -29.305  1.00  0.58           C  
ATOM   1125  CD2 LEU A  82     -17.908 -11.390 -30.714  1.00  0.58           C  
ATOM   1126  H   LEU A  82     -16.838  -7.473 -31.125  1.00  0.58           H  
ATOM   1127  HA  LEU A  82     -19.235  -9.008 -31.138  1.00  0.58           H  
ATOM   1128 1HB  LEU A  82     -17.115  -8.642 -28.996  1.00  0.58           H  
ATOM   1129 2HB  LEU A  82     -18.449  -9.782 -28.888  1.00  0.58           H  
ATOM   1130  HG  LEU A  82     -16.457  -9.900 -31.097  1.00  0.58           H  
ATOM   1131 1HD1 LEU A  82     -15.423 -11.711 -29.827  1.00  0.58           H  
ATOM   1132 2HD1 LEU A  82     -15.305 -10.179 -28.944  1.00  0.58           H  
ATOM   1133 3HD1 LEU A  82     -16.513 -11.383 -28.469  1.00  0.58           H  
ATOM   1134 1HD2 LEU A  82     -17.355 -12.169 -31.210  1.00  0.58           H  
ATOM   1135 2HD2 LEU A  82     -18.420 -11.788 -29.847  1.00  0.58           H  
ATOM   1136 3HD2 LEU A  82     -18.624 -10.980 -31.377  1.00  0.58           H  
ATOM   1137  N   HIS A  83     -19.164  -6.539 -28.994  1.00  0.59           N  
ATOM   1138  CA  HIS A  83     -20.035  -5.763 -28.137  1.00  0.59           C  
ATOM   1139  C   HIS A  83     -21.138  -5.078 -28.931  1.00  0.59           C  
ATOM   1140  O   HIS A  83     -22.274  -4.950 -28.457  1.00  0.59           O  
ATOM   1141  CB  HIS A  83     -19.246  -4.740 -27.361  1.00  0.59           C  
ATOM   1142  CG  HIS A  83     -18.403  -5.320 -26.302  1.00  0.59           C  
ATOM   1143  ND1 HIS A  83     -17.764  -4.551 -25.362  1.00  0.59           N  
ATOM   1144  CD2 HIS A  83     -18.081  -6.597 -26.024  1.00  0.59           C  
ATOM   1145  CE1 HIS A  83     -17.102  -5.337 -24.541  1.00  0.59           C  
ATOM   1146  NE2 HIS A  83     -17.275  -6.572 -24.924  1.00  0.59           N  
ATOM   1147  H   HIS A  83     -18.186  -6.263 -29.114  1.00  0.59           H  
ATOM   1148  HA  HIS A  83     -20.518  -6.428 -27.419  1.00  0.59           H  
ATOM   1149 1HB  HIS A  83     -18.604  -4.189 -28.051  1.00  0.59           H  
ATOM   1150 2HB  HIS A  83     -19.942  -4.041 -26.912  1.00  0.59           H  
ATOM   1151  HD2 HIS A  83     -18.407  -7.481 -26.568  1.00  0.59           H  
ATOM   1152  HE1 HIS A  83     -16.513  -5.041 -23.683  1.00  0.59           H  
ATOM   1153  HE2 HIS A  83     -16.866  -7.368 -24.445  1.00  0.59           H  
ATOM   1154  N   ARG A  84     -20.803  -4.621 -30.139  1.00  0.61           N  
ATOM   1155  CA  ARG A  84     -21.784  -3.980 -30.993  1.00  0.61           C  
ATOM   1156  C   ARG A  84     -22.886  -4.950 -31.442  1.00  0.61           C  
ATOM   1157  O   ARG A  84     -24.052  -4.564 -31.558  1.00  0.61           O  
ATOM   1158  CB  ARG A  84     -21.127  -3.387 -32.214  1.00  0.61           C  
ATOM   1159  CG  ARG A  84     -22.066  -2.623 -33.081  1.00  0.61           C  
ATOM   1160  CD  ARG A  84     -21.367  -2.014 -34.176  1.00  0.61           C  
ATOM   1161  NE  ARG A  84     -22.259  -1.305 -35.071  1.00  0.61           N  
ATOM   1162  CZ  ARG A  84     -22.648  -0.028 -34.901  1.00  0.61           C  
ATOM   1163  NH1 ARG A  84     -22.232   0.637 -33.850  1.00  0.61           N  
ATOM   1164  NH2 ARG A  84     -23.434   0.549 -35.793  1.00  0.61           N  
ATOM   1165  H   ARG A  84     -19.840  -4.709 -30.467  1.00  0.61           H  
ATOM   1166  HA  ARG A  84     -22.235  -3.167 -30.431  1.00  0.61           H  
ATOM   1167 1HB  ARG A  84     -20.318  -2.722 -31.907  1.00  0.61           H  
ATOM   1168 2HB  ARG A  84     -20.688  -4.185 -32.816  1.00  0.61           H  
ATOM   1169 1HG  ARG A  84     -22.816  -3.302 -33.488  1.00  0.61           H  
ATOM   1170 2HG  ARG A  84     -22.552  -1.840 -32.500  1.00  0.61           H  
ATOM   1171 1HD  ARG A  84     -20.655  -1.317 -33.783  1.00  0.61           H  
ATOM   1172 2HD  ARG A  84     -20.843  -2.780 -34.744  1.00  0.61           H  
ATOM   1173  HE  ARG A  84     -22.595  -1.823 -35.895  1.00  0.61           H  
ATOM   1174 1HH1 ARG A  84     -21.658   0.177 -33.156  1.00  0.61           H  
ATOM   1175 2HH1 ARG A  84     -22.471   1.627 -33.729  1.00  0.61           H  
ATOM   1176 1HH2 ARG A  84     -23.748   0.025 -36.597  1.00  0.61           H  
ATOM   1177 2HH2 ARG A  84     -23.735   1.507 -35.664  1.00  0.61           H  
ATOM   1178  N   VAL A  85     -22.507  -6.200 -31.726  1.00  0.64           N  
ATOM   1179  CA  VAL A  85     -23.444  -7.216 -32.203  1.00  0.64           C  
ATOM   1180  C   VAL A  85     -24.198  -7.978 -31.107  1.00  0.64           C  
ATOM   1181  O   VAL A  85     -25.411  -8.180 -31.209  1.00  0.64           O  
ATOM   1182  CB  VAL A  85     -22.703  -8.240 -33.078  1.00  0.64           C  
ATOM   1183  CG1 VAL A  85     -23.629  -9.358 -33.470  1.00  0.64           C  
ATOM   1184  CG2 VAL A  85     -22.161  -7.556 -34.294  1.00  0.64           C  
ATOM   1185  H   VAL A  85     -21.519  -6.442 -31.639  1.00  0.64           H  
ATOM   1186  HA  VAL A  85     -24.178  -6.712 -32.829  1.00  0.64           H  
ATOM   1187  HB  VAL A  85     -21.877  -8.670 -32.505  1.00  0.64           H  
ATOM   1188 1HG1 VAL A  85     -23.092 -10.085 -34.079  1.00  0.64           H  
ATOM   1189 2HG1 VAL A  85     -23.988  -9.831 -32.566  1.00  0.64           H  
ATOM   1190 3HG1 VAL A  85     -24.462  -8.961 -34.029  1.00  0.64           H  
ATOM   1191 1HG2 VAL A  85     -21.630  -8.265 -34.913  1.00  0.64           H  
ATOM   1192 2HG2 VAL A  85     -22.975  -7.129 -34.854  1.00  0.64           H  
ATOM   1193 3HG2 VAL A  85     -21.481  -6.765 -33.991  1.00  0.64           H  
ATOM   1194  N   PHE A  86     -23.486  -8.461 -30.093  1.00  0.68           N  
ATOM   1195  CA  PHE A  86     -24.077  -9.307 -29.061  1.00  0.68           C  
ATOM   1196  C   PHE A  86     -24.440  -8.522 -27.811  1.00  0.68           C  
ATOM   1197  O   PHE A  86     -23.647  -7.716 -27.316  1.00  0.68           O  
ATOM   1198  CB  PHE A  86     -23.073 -10.396 -28.700  1.00  0.68           C  
ATOM   1199  CG  PHE A  86     -22.826 -11.361 -29.824  1.00  0.68           C  
ATOM   1200  CD1 PHE A  86     -21.801 -11.131 -30.721  1.00  0.68           C  
ATOM   1201  CD2 PHE A  86     -23.611 -12.486 -29.991  1.00  0.68           C  
ATOM   1202  CE1 PHE A  86     -21.557 -11.998 -31.758  1.00  0.68           C  
ATOM   1203  CE2 PHE A  86     -23.370 -13.361 -31.023  1.00  0.68           C  
ATOM   1204  CZ  PHE A  86     -22.333 -13.117 -31.921  1.00  0.68           C  
ATOM   1205  H   PHE A  86     -22.495  -8.247 -30.024  1.00  0.68           H  
ATOM   1206  HA  PHE A  86     -24.984  -9.767 -29.457  1.00  0.68           H  
ATOM   1207 1HB  PHE A  86     -22.124  -9.941 -28.428  1.00  0.68           H  
ATOM   1208 2HB  PHE A  86     -23.426 -10.954 -27.835  1.00  0.68           H  
ATOM   1209  HD1 PHE A  86     -21.185 -10.248 -30.594  1.00  0.68           H  
ATOM   1210  HD2 PHE A  86     -24.427 -12.678 -29.296  1.00  0.68           H  
ATOM   1211  HE1 PHE A  86     -20.753 -11.791 -32.434  1.00  0.68           H  
ATOM   1212  HE2 PHE A  86     -23.998 -14.235 -31.133  1.00  0.68           H  
ATOM   1213  HZ  PHE A  86     -22.140 -13.808 -32.743  1.00  0.68           H  
ATOM   1214  N   ASP A  87     -25.613  -8.774 -27.231  1.00  0.71           N  
ATOM   1215  CA  ASP A  87     -25.945  -8.016 -26.041  1.00  0.71           C  
ATOM   1216  C   ASP A  87     -25.370  -8.724 -24.831  1.00  0.71           C  
ATOM   1217  O   ASP A  87     -26.091  -9.413 -24.108  1.00  0.71           O  
ATOM   1218  CB  ASP A  87     -27.457  -7.809 -25.918  1.00  0.71           C  
ATOM   1219  CG  ASP A  87     -27.852  -6.856 -24.800  1.00  0.71           C  
ATOM   1220  OD1 ASP A  87     -26.982  -6.285 -24.184  1.00  0.71           O  
ATOM   1221  OD2 ASP A  87     -29.028  -6.698 -24.580  1.00  0.71           O  
ATOM   1222  H   ASP A  87     -26.264  -9.497 -27.571  1.00  0.71           H  
ATOM   1223  HA  ASP A  87     -25.481  -7.033 -26.109  1.00  0.71           H  
ATOM   1224 1HB  ASP A  87     -27.846  -7.420 -26.859  1.00  0.71           H  
ATOM   1225 2HB  ASP A  87     -27.934  -8.779 -25.746  1.00  0.71           H  
ATOM   1226  N   SER A  88     -24.063  -8.541 -24.640  1.00  0.74           N  
ATOM   1227  CA  SER A  88     -23.253  -9.172 -23.593  1.00  0.74           C  
ATOM   1228  C   SER A  88     -24.017  -9.854 -22.430  1.00  0.74           C  
ATOM   1229  O   SER A  88     -23.976 -11.077 -22.363  1.00  0.74           O  
ATOM   1230  CB  SER A  88     -22.186  -8.210 -23.083  1.00  0.74           C  
ATOM   1231  OG  SER A  88     -21.443  -8.792 -22.040  1.00  0.74           O  
ATOM   1232  H   SER A  88     -23.609  -7.954 -25.342  1.00  0.74           H  
ATOM   1233  HA  SER A  88     -22.696  -9.974 -24.087  1.00  0.74           H  
ATOM   1234 1HB  SER A  88     -21.510  -7.964 -23.903  1.00  0.74           H  
ATOM   1235 2HB  SER A  88     -22.614  -7.281 -22.767  1.00  0.74           H  
ATOM   1236  HG  SER A  88     -21.375  -8.110 -21.338  1.00  0.74           H  
ATOM   1237  N   PRO A  89     -24.730  -9.156 -21.501  1.00  0.75           N  
ATOM   1238  CA  PRO A  89     -25.354  -9.751 -20.322  1.00  0.75           C  
ATOM   1239  C   PRO A  89     -26.408 -10.812 -20.643  1.00  0.75           C  
ATOM   1240  O   PRO A  89     -26.739 -11.641 -19.792  1.00  0.75           O  
ATOM   1241  CB  PRO A  89     -25.984  -8.542 -19.618  1.00  0.75           C  
ATOM   1242  CG  PRO A  89     -26.156  -7.507 -20.702  1.00  0.75           C  
ATOM   1243  CD  PRO A  89     -24.976  -7.694 -21.599  1.00  0.75           C  
ATOM   1244  HA  PRO A  89     -24.565 -10.174 -19.688  1.00  0.75           H  
ATOM   1245 1HB  PRO A  89     -26.945  -8.841 -19.167  1.00  0.75           H  
ATOM   1246 2HB  PRO A  89     -25.331  -8.204 -18.797  1.00  0.75           H  
ATOM   1247 1HG  PRO A  89     -27.102  -7.664 -21.240  1.00  0.75           H  
ATOM   1248 2HG  PRO A  89     -26.205  -6.500 -20.270  1.00  0.75           H  
ATOM   1249 1HD  PRO A  89     -25.243  -7.356 -22.589  1.00  0.75           H  
ATOM   1250 2HD  PRO A  89     -24.144  -7.155 -21.192  1.00  0.75           H  
ATOM   1251  N   HIS A  90     -26.942 -10.787 -21.862  1.00  0.75           N  
ATOM   1252  CA  HIS A  90     -27.948 -11.751 -22.269  1.00  0.75           C  
ATOM   1253  C   HIS A  90     -27.364 -12.730 -23.292  1.00  0.75           C  
ATOM   1254  O   HIS A  90     -27.794 -13.883 -23.373  1.00  0.75           O  
ATOM   1255  CB  HIS A  90     -29.146 -11.013 -22.851  1.00  0.75           C  
ATOM   1256  CG  HIS A  90     -29.783 -10.094 -21.856  1.00  0.75           C  
ATOM   1257  ND1 HIS A  90     -30.488 -10.552 -20.761  1.00  0.75           N  
ATOM   1258  CD2 HIS A  90     -29.804  -8.741 -21.780  1.00  0.75           C  
ATOM   1259  CE1 HIS A  90     -30.917  -9.521 -20.055  1.00  0.75           C  
ATOM   1260  NE2 HIS A  90     -30.517  -8.412 -20.650  1.00  0.75           N  
ATOM   1261  H   HIS A  90     -26.636 -10.100 -22.540  1.00  0.75           H  
ATOM   1262  HA  HIS A  90     -28.287 -12.319 -21.407  1.00  0.75           H  
ATOM   1263 1HB  HIS A  90     -28.818 -10.419 -23.712  1.00  0.75           H  
ATOM   1264 2HB  HIS A  90     -29.887 -11.728 -23.202  1.00  0.75           H  
ATOM   1265  HD1 HIS A  90     -30.650 -11.508 -20.515  1.00  0.75           H  
ATOM   1266  HD2 HIS A  90     -29.381  -7.956 -22.410  1.00  0.75           H  
ATOM   1267  HE1 HIS A  90     -31.497  -9.676 -19.146  1.00  0.75           H  
ATOM   1268  N   ASP A  91     -26.302 -12.308 -23.975  1.00  0.73           N  
ATOM   1269  CA  ASP A  91     -25.602 -13.100 -24.996  1.00  0.73           C  
ATOM   1270  C   ASP A  91     -24.109 -13.241 -24.616  1.00  0.73           C  
ATOM   1271  O   ASP A  91     -23.275 -12.528 -25.181  1.00  0.73           O  
ATOM   1272  CB  ASP A  91     -25.659 -12.429 -26.373  1.00  0.73           C  
ATOM   1273  CG  ASP A  91     -27.072 -12.275 -27.034  1.00  0.73           C  
ATOM   1274  OD1 ASP A  91     -27.786 -13.272 -27.207  1.00  0.73           O  
ATOM   1275  OD2 ASP A  91     -27.395 -11.136 -27.419  1.00  0.73           O  
ATOM   1276  H   ASP A  91     -25.998 -11.351 -23.821  1.00  0.73           H  
ATOM   1277  HA  ASP A  91     -26.063 -14.083 -25.063  1.00  0.73           H  
ATOM   1278 1HB  ASP A  91     -25.210 -11.445 -26.287  1.00  0.73           H  
ATOM   1279 2HB  ASP A  91     -25.033 -13.009 -27.050  1.00  0.73           H  
ATOM   1280  N   PRO A  92     -23.742 -14.139 -23.673  1.00  0.71           N  
ATOM   1281  CA  PRO A  92     -22.430 -14.255 -23.060  1.00  0.71           C  
ATOM   1282  C   PRO A  92     -21.278 -14.416 -24.022  1.00  0.71           C  
ATOM   1283  O   PRO A  92     -21.393 -15.142 -25.011  1.00  0.71           O  
ATOM   1284  CB  PRO A  92     -22.560 -15.556 -22.254  1.00  0.71           C  
ATOM   1285  CG  PRO A  92     -23.994 -15.674 -21.944  1.00  0.71           C  
ATOM   1286  CD  PRO A  92     -24.694 -15.145 -23.176  1.00  0.71           C  
ATOM   1287  HA  PRO A  92     -22.274 -13.387 -22.425  1.00  0.71           H  
ATOM   1288 1HB  PRO A  92     -22.204 -16.394 -22.858  1.00  0.71           H  
ATOM   1289 2HB  PRO A  92     -21.925 -15.522 -21.376  1.00  0.71           H  
ATOM   1290 1HG  PRO A  92     -24.227 -16.720 -21.737  1.00  0.71           H  
ATOM   1291 2HG  PRO A  92     -24.244 -15.104 -21.037  1.00  0.71           H  
ATOM   1292 1HD  PRO A  92     -24.854 -15.928 -23.928  1.00  0.71           H  
ATOM   1293 2HD  PRO A  92     -25.604 -14.708 -22.847  1.00  0.71           H  
ATOM   1294  N   ILE A  93     -20.165 -13.754 -23.693  1.00  0.71           N  
ATOM   1295  CA  ILE A  93     -18.930 -13.817 -24.462  1.00  0.71           C  
ATOM   1296  C   ILE A  93     -17.829 -14.416 -23.597  1.00  0.71           C  
ATOM   1297  O   ILE A  93     -17.509 -13.891 -22.528  1.00  0.71           O  
ATOM   1298  CB  ILE A  93     -18.496 -12.423 -24.957  1.00  0.71           C  
ATOM   1299  CG1 ILE A  93     -19.597 -11.802 -25.870  1.00  0.71           C  
ATOM   1300  CG2 ILE A  93     -17.175 -12.549 -25.739  1.00  0.71           C  
ATOM   1301  CD1 ILE A  93     -19.362 -10.345 -26.201  1.00  0.71           C  
ATOM   1302  H   ILE A  93     -20.181 -13.179 -22.863  1.00  0.71           H  
ATOM   1303  HA  ILE A  93     -19.082 -14.461 -25.323  1.00  0.71           H  
ATOM   1304  HB  ILE A  93     -18.352 -11.761 -24.103  1.00  0.71           H  
ATOM   1305 1HG1 ILE A  93     -19.627 -12.357 -26.805  1.00  0.71           H  
ATOM   1306 2HG1 ILE A  93     -20.571 -11.891 -25.382  1.00  0.71           H  
ATOM   1307 1HG2 ILE A  93     -16.860 -11.566 -26.080  1.00  0.71           H  
ATOM   1308 2HG2 ILE A  93     -16.404 -12.969 -25.093  1.00  0.71           H  
ATOM   1309 3HG2 ILE A  93     -17.321 -13.207 -26.599  1.00  0.71           H  
ATOM   1310 1HD1 ILE A  93     -20.161  -9.982 -26.851  1.00  0.71           H  
ATOM   1311 2HD1 ILE A  93     -19.353  -9.760 -25.281  1.00  0.71           H  
ATOM   1312 3HD1 ILE A  93     -18.407 -10.241 -26.699  1.00  0.71           H  
ATOM   1313  N   ILE A  94     -17.269 -15.521 -24.060  1.00  0.72           N  
ATOM   1314  CA  ILE A  94     -16.245 -16.253 -23.339  1.00  0.72           C  
ATOM   1315  C   ILE A  94     -14.929 -16.305 -24.090  1.00  0.72           C  
ATOM   1316  O   ILE A  94     -14.863 -16.829 -25.195  1.00  0.72           O  
ATOM   1317  CB  ILE A  94     -16.745 -17.678 -23.066  1.00  0.72           C  
ATOM   1318  CG1 ILE A  94     -18.042 -17.605 -22.278  1.00  0.72           C  
ATOM   1319  CG2 ILE A  94     -15.689 -18.486 -22.380  1.00  0.72           C  
ATOM   1320  CD1 ILE A  94     -19.266 -17.678 -23.163  1.00  0.72           C  
ATOM   1321  H   ILE A  94     -17.598 -15.890 -24.946  1.00  0.72           H  
ATOM   1322  HA  ILE A  94     -16.070 -15.756 -22.387  1.00  0.72           H  
ATOM   1323  HB  ILE A  94     -16.986 -18.157 -24.015  1.00  0.72           H  
ATOM   1324 1HG1 ILE A  94     -18.070 -18.409 -21.574  1.00  0.72           H  
ATOM   1325 2HG1 ILE A  94     -18.070 -16.665 -21.726  1.00  0.72           H  
ATOM   1326 1HG2 ILE A  94     -16.046 -19.498 -22.205  1.00  0.72           H  
ATOM   1327 2HG2 ILE A  94     -14.804 -18.515 -22.999  1.00  0.72           H  
ATOM   1328 3HG2 ILE A  94     -15.444 -18.015 -21.456  1.00  0.72           H  
ATOM   1329 1HD1 ILE A  94     -20.148 -17.609 -22.557  1.00  0.72           H  
ATOM   1330 2HD1 ILE A  94     -19.267 -16.865 -23.879  1.00  0.72           H  
ATOM   1331 3HD1 ILE A  94     -19.260 -18.622 -23.701  1.00  0.72           H  
ATOM   1332  N   PHE A  95     -13.878 -15.796 -23.479  1.00  0.74           N  
ATOM   1333  CA  PHE A  95     -12.563 -15.779 -24.112  1.00  0.74           C  
ATOM   1334  C   PHE A  95     -11.765 -17.019 -23.757  1.00  0.74           C  
ATOM   1335  O   PHE A  95     -11.885 -17.517 -22.642  1.00  0.74           O  
ATOM   1336  CB  PHE A  95     -11.800 -14.524 -23.677  1.00  0.74           C  
ATOM   1337  CG  PHE A  95     -12.327 -13.240 -24.303  1.00  0.74           C  
ATOM   1338  CD1 PHE A  95     -13.395 -12.543 -23.743  1.00  0.74           C  
ATOM   1339  CD2 PHE A  95     -11.735 -12.726 -25.457  1.00  0.74           C  
ATOM   1340  CE1 PHE A  95     -13.859 -11.374 -24.324  1.00  0.74           C  
ATOM   1341  CE2 PHE A  95     -12.195 -11.554 -26.037  1.00  0.74           C  
ATOM   1342  CZ  PHE A  95     -13.261 -10.878 -25.470  1.00  0.74           C  
ATOM   1343  H   PHE A  95     -13.993 -15.391 -22.557  1.00  0.74           H  
ATOM   1344  HA  PHE A  95     -12.689 -15.764 -25.193  1.00  0.74           H  
ATOM   1345 1HB  PHE A  95     -11.843 -14.422 -22.593  1.00  0.74           H  
ATOM   1346 2HB  PHE A  95     -10.744 -14.629 -23.952  1.00  0.74           H  
ATOM   1347  HD1 PHE A  95     -13.873 -12.925 -22.838  1.00  0.74           H  
ATOM   1348  HD2 PHE A  95     -10.889 -13.263 -25.905  1.00  0.74           H  
ATOM   1349  HE1 PHE A  95     -14.699 -10.844 -23.876  1.00  0.74           H  
ATOM   1350  HE2 PHE A  95     -11.716 -11.162 -26.938  1.00  0.74           H  
ATOM   1351  HZ  PHE A  95     -13.625  -9.954 -25.924  1.00  0.74           H  
ATOM   1352  N   ASP A  96     -10.917 -17.492 -24.673  1.00  0.78           N  
ATOM   1353  CA  ASP A  96     -10.022 -18.606 -24.349  1.00  0.78           C  
ATOM   1354  C   ASP A  96      -8.888 -18.088 -23.530  1.00  0.78           C  
ATOM   1355  O   ASP A  96      -8.639 -18.520 -22.419  1.00  0.78           O  
ATOM   1356  CB  ASP A  96      -9.412 -19.244 -25.597  1.00  0.78           C  
ATOM   1357  CG  ASP A  96      -8.540 -18.287 -26.447  1.00  0.78           C  
ATOM   1358  OD1 ASP A  96      -8.864 -17.146 -26.525  1.00  0.78           O  
ATOM   1359  OD2 ASP A  96      -7.535 -18.682 -26.966  1.00  0.78           O  
ATOM   1360  H   ASP A  96     -10.938 -17.104 -25.614  1.00  0.78           H  
ATOM   1361  HA  ASP A  96     -10.518 -19.349 -23.748  1.00  0.78           H  
ATOM   1362 1HB  ASP A  96      -8.822 -20.080 -25.314  1.00  0.78           H  
ATOM   1363 2HB  ASP A  96     -10.216 -19.630 -26.200  1.00  0.78           H  
ATOM   1364  N   THR A  97      -8.237 -17.098 -24.039  1.00  0.81           N  
ATOM   1365  CA  THR A  97      -7.137 -16.574 -23.349  1.00  0.81           C  
ATOM   1366  C   THR A  97      -7.693 -15.450 -22.543  1.00  0.81           C  
ATOM   1367  O   THR A  97      -8.037 -14.401 -23.080  1.00  0.81           O  
ATOM   1368  CB  THR A  97      -6.068 -16.146 -24.360  1.00  0.81           C  
ATOM   1369  OG1 THR A  97      -5.601 -17.305 -25.119  1.00  0.81           O  
ATOM   1370  CG2 THR A  97      -4.949 -15.459 -23.664  1.00  0.81           C  
ATOM   1371  H   THR A  97      -8.500 -16.731 -24.947  1.00  0.81           H  
ATOM   1372  HA  THR A  97      -6.720 -17.326 -22.678  1.00  0.81           H  
ATOM   1373  HB  THR A  97      -6.523 -15.460 -25.068  1.00  0.81           H  
ATOM   1374  HG1 THR A  97      -6.318 -17.648 -25.739  1.00  0.81           H  
ATOM   1375 1HG2 THR A  97      -4.204 -15.139 -24.393  1.00  0.81           H  
ATOM   1376 2HG2 THR A  97      -5.341 -14.601 -23.150  1.00  0.81           H  
ATOM   1377 3HG2 THR A  97      -4.505 -16.139 -22.948  1.00  0.81           H  
ATOM   1378  N   GLY A  98      -7.748 -15.641 -21.232  1.00  0.83           N  
ATOM   1379  CA  GLY A  98      -8.324 -14.660 -20.346  1.00  0.83           C  
ATOM   1380  C   GLY A  98      -7.645 -13.310 -20.465  1.00  0.83           C  
ATOM   1381  O   GLY A  98      -8.255 -12.268 -20.261  1.00  0.83           O  
ATOM   1382  H   GLY A  98      -7.488 -16.545 -20.831  1.00  0.83           H  
ATOM   1383 1HA  GLY A  98      -9.387 -14.564 -20.567  1.00  0.83           H  
ATOM   1384 2HA  GLY A  98      -8.237 -15.027 -19.330  1.00  0.83           H  
ATOM   1385  N   HIS A  99      -6.408 -13.299 -20.904  1.00  0.83           N  
ATOM   1386  CA  HIS A  99      -5.695 -12.053 -21.030  1.00  0.83           C  
ATOM   1387  C   HIS A  99      -6.281 -11.178 -22.139  1.00  0.83           C  
ATOM   1388  O   HIS A  99      -6.140  -9.956 -22.104  1.00  0.83           O  
ATOM   1389  CB  HIS A  99      -4.231 -12.318 -21.323  1.00  0.83           C  
ATOM   1390  CG  HIS A  99      -3.551 -13.051 -20.232  1.00  0.83           C  
ATOM   1391  ND1 HIS A  99      -3.490 -12.578 -18.940  1.00  0.83           N  
ATOM   1392  CD2 HIS A  99      -2.912 -14.239 -20.232  1.00  0.83           C  
ATOM   1393  CE1 HIS A  99      -2.830 -13.439 -18.195  1.00  0.83           C  
ATOM   1394  NE2 HIS A  99      -2.454 -14.450 -18.963  1.00  0.83           N  
ATOM   1395  H   HIS A  99      -5.950 -14.174 -21.101  1.00  0.83           H  
ATOM   1396  HA  HIS A  99      -5.765 -11.494 -20.097  1.00  0.83           H  
ATOM   1397 1HB  HIS A  99      -4.126 -12.879 -22.244  1.00  0.83           H  
ATOM   1398 2HB  HIS A  99      -3.716 -11.369 -21.465  1.00  0.83           H  
ATOM   1399  HD1 HIS A  99      -3.971 -11.760 -18.571  1.00  0.83           H  
ATOM   1400  HD2 HIS A  99      -2.708 -14.971 -21.015  1.00  0.83           H  
ATOM   1401  HE1 HIS A  99      -2.671 -13.244 -17.136  1.00  0.83           H  
ATOM   1402  N   GLN A 100      -7.014 -11.780 -23.092  1.00  0.81           N  
ATOM   1403  CA  GLN A 100      -7.590 -11.033 -24.212  1.00  0.81           C  
ATOM   1404  C   GLN A 100      -8.833 -10.286 -23.758  1.00  0.81           C  
ATOM   1405  O   GLN A 100      -9.391  -9.465 -24.490  1.00  0.81           O  
ATOM   1406  CB  GLN A 100      -7.940 -11.937 -25.402  1.00  0.81           C  
ATOM   1407  CG  GLN A 100      -6.747 -12.556 -26.072  1.00  0.81           C  
ATOM   1408  CD  GLN A 100      -7.102 -13.340 -27.357  1.00  0.81           C  
ATOM   1409  OE1 GLN A 100      -8.251 -13.734 -27.604  1.00  0.81           O  
ATOM   1410  NE2 GLN A 100      -6.090 -13.568 -28.188  1.00  0.81           N  
ATOM   1411  H   GLN A 100      -7.182 -12.779 -23.049  1.00  0.81           H  
ATOM   1412  HA  GLN A 100      -6.859 -10.315 -24.562  1.00  0.81           H  
ATOM   1413 1HB  GLN A 100      -8.568 -12.755 -25.046  1.00  0.81           H  
ATOM   1414 2HB  GLN A 100      -8.512 -11.390 -26.133  1.00  0.81           H  
ATOM   1415 1HG  GLN A 100      -6.070 -11.763 -26.334  1.00  0.81           H  
ATOM   1416 2HG  GLN A 100      -6.269 -13.222 -25.369  1.00  0.81           H  
ATOM   1417 1HE2 GLN A 100      -6.236 -14.078 -29.034  1.00  0.81           H  
ATOM   1418 2HE2 GLN A 100      -5.176 -13.233 -27.963  1.00  0.81           H  
ATOM   1419  N   ALA A 101      -9.249 -10.541 -22.520  1.00  0.78           N  
ATOM   1420  CA  ALA A 101     -10.404  -9.898 -21.946  1.00  0.78           C  
ATOM   1421  C   ALA A 101     -10.054  -8.510 -21.407  1.00  0.78           C  
ATOM   1422  O   ALA A 101     -10.936  -7.806 -20.922  1.00  0.78           O  
ATOM   1423  CB  ALA A 101     -10.982 -10.747 -20.841  1.00  0.78           C  
ATOM   1424  H   ALA A 101      -8.752 -11.211 -21.933  1.00  0.78           H  
ATOM   1425  HA  ALA A 101     -11.149  -9.789 -22.734  1.00  0.78           H  
ATOM   1426 1HB  ALA A 101     -11.875 -10.270 -20.436  1.00  0.78           H  
ATOM   1427 2HB  ALA A 101     -11.241 -11.730 -21.237  1.00  0.78           H  
ATOM   1428 3HB  ALA A 101     -10.246 -10.856 -20.053  1.00  0.78           H  
ATOM   1429  N   TYR A 102      -8.782  -8.092 -21.472  1.00  0.75           N  
ATOM   1430  CA  TYR A 102      -8.399  -6.766 -20.970  1.00  0.75           C  
ATOM   1431  C   TYR A 102      -9.301  -5.708 -21.612  1.00  0.75           C  
ATOM   1432  O   TYR A 102      -9.888  -4.866 -20.935  1.00  0.75           O  
ATOM   1433  CB  TYR A 102      -6.968  -6.438 -21.380  1.00  0.75           C  
ATOM   1434  CG  TYR A 102      -6.379  -5.138 -20.892  1.00  0.75           C  
ATOM   1435  CD1 TYR A 102      -5.363  -5.141 -19.952  1.00  0.75           C  
ATOM   1436  CD2 TYR A 102      -6.869  -3.940 -21.350  1.00  0.75           C  
ATOM   1437  CE1 TYR A 102      -4.833  -3.938 -19.530  1.00  0.75           C  
ATOM   1438  CE2 TYR A 102      -6.332  -2.768 -20.900  1.00  0.75           C  
ATOM   1439  CZ  TYR A 102      -5.337  -2.772 -20.018  1.00  0.75           C  
ATOM   1440  OH  TYR A 102      -4.843  -1.608 -19.604  1.00  0.75           O  
ATOM   1441  H   TYR A 102      -8.054  -8.702 -21.858  1.00  0.75           H  
ATOM   1442  HA  TYR A 102      -8.522  -6.732 -19.888  1.00  0.75           H  
ATOM   1443 1HB  TYR A 102      -6.308  -7.252 -21.072  1.00  0.75           H  
ATOM   1444 2HB  TYR A 102      -6.934  -6.402 -22.457  1.00  0.75           H  
ATOM   1445  HD1 TYR A 102      -4.969  -6.084 -19.568  1.00  0.75           H  
ATOM   1446  HD2 TYR A 102      -7.673  -3.919 -22.074  1.00  0.75           H  
ATOM   1447  HE1 TYR A 102      -4.023  -3.905 -18.814  1.00  0.75           H  
ATOM   1448  HE2 TYR A 102      -6.693  -1.828 -21.251  1.00  0.75           H  
ATOM   1449  HH  TYR A 102      -5.324  -0.891 -20.020  1.00  0.75           H  
ATOM   1450  N   VAL A 103      -9.400  -5.764 -22.944  1.00  0.73           N  
ATOM   1451  CA  VAL A 103     -10.163  -4.787 -23.713  1.00  0.73           C  
ATOM   1452  C   VAL A 103     -11.646  -4.875 -23.377  1.00  0.73           C  
ATOM   1453  O   VAL A 103     -12.339  -3.863 -23.274  1.00  0.73           O  
ATOM   1454  CB  VAL A 103      -9.923  -4.985 -25.204  1.00  0.73           C  
ATOM   1455  CG1 VAL A 103     -10.846  -4.040 -25.981  1.00  0.73           C  
ATOM   1456  CG2 VAL A 103      -8.432  -4.766 -25.501  1.00  0.73           C  
ATOM   1457  H   VAL A 103      -8.909  -6.504 -23.432  1.00  0.73           H  
ATOM   1458  HA  VAL A 103      -9.810  -3.794 -23.448  1.00  0.73           H  
ATOM   1459  HB  VAL A 103     -10.193  -6.009 -25.483  1.00  0.73           H  
ATOM   1460 1HG1 VAL A 103     -10.716  -4.168 -27.042  1.00  0.73           H  
ATOM   1461 2HG1 VAL A 103     -11.874  -4.253 -25.722  1.00  0.73           H  
ATOM   1462 3HG1 VAL A 103     -10.617  -3.021 -25.706  1.00  0.73           H  
ATOM   1463 1HG2 VAL A 103      -8.254  -4.939 -26.551  1.00  0.73           H  
ATOM   1464 2HG2 VAL A 103      -8.146  -3.745 -25.233  1.00  0.73           H  
ATOM   1465 3HG2 VAL A 103      -7.836  -5.473 -24.922  1.00  0.73           H  
ATOM   1466  N   HIS A 104     -12.135  -6.099 -23.220  1.00  0.72           N  
ATOM   1467  CA  HIS A 104     -13.523  -6.338 -22.858  1.00  0.72           C  
ATOM   1468  C   HIS A 104     -13.784  -5.601 -21.555  1.00  0.72           C  
ATOM   1469  O   HIS A 104     -14.716  -4.812 -21.467  1.00  0.72           O  
ATOM   1470  CB  HIS A 104     -13.756  -7.854 -22.729  1.00  0.72           C  
ATOM   1471  CG  HIS A 104     -15.117  -8.386 -22.322  1.00  0.72           C  
ATOM   1472  ND1 HIS A 104     -16.193  -8.472 -23.190  1.00  0.72           N  
ATOM   1473  CD2 HIS A 104     -15.543  -8.908 -21.145  1.00  0.72           C  
ATOM   1474  CE1 HIS A 104     -17.222  -9.030 -22.553  1.00  0.72           C  
ATOM   1475  NE2 HIS A 104     -16.848  -9.298 -21.321  1.00  0.72           N  
ATOM   1476  H   HIS A 104     -11.509  -6.886 -23.321  1.00  0.72           H  
ATOM   1477  HA  HIS A 104     -14.192  -5.938 -23.616  1.00  0.72           H  
ATOM   1478 1HB  HIS A 104     -13.494  -8.324 -23.675  1.00  0.72           H  
ATOM   1479 2HB  HIS A 104     -13.067  -8.242 -22.002  1.00  0.72           H  
ATOM   1480  HD2 HIS A 104     -14.956  -9.017 -20.227  1.00  0.72           H  
ATOM   1481  HE1 HIS A 104     -18.209  -9.236 -22.975  1.00  0.72           H  
ATOM   1482  HE2 HIS A 104     -17.432  -9.744 -20.593  1.00  0.72           H  
ATOM   1483  N   LYS A 105     -12.923  -5.797 -20.556  1.00  0.72           N  
ATOM   1484  CA  LYS A 105     -13.120  -5.137 -19.272  1.00  0.72           C  
ATOM   1485  C   LYS A 105     -13.116  -3.608 -19.403  1.00  0.72           C  
ATOM   1486  O   LYS A 105     -13.943  -2.922 -18.784  1.00  0.72           O  
ATOM   1487  CB  LYS A 105     -12.038  -5.540 -18.294  1.00  0.72           C  
ATOM   1488  CG  LYS A 105     -12.089  -6.947 -17.788  1.00  0.72           C  
ATOM   1489  CD  LYS A 105     -10.956  -7.192 -16.795  1.00  0.72           C  
ATOM   1490  CE  LYS A 105     -10.880  -8.636 -16.434  1.00  0.72           C  
ATOM   1491  NZ  LYS A 105      -9.843  -8.915 -15.400  1.00  0.72           N  
ATOM   1492  H   LYS A 105     -12.142  -6.438 -20.679  1.00  0.72           H  
ATOM   1493  HA  LYS A 105     -14.077  -5.460 -18.876  1.00  0.72           H  
ATOM   1494 1HB  LYS A 105     -11.126  -5.480 -18.825  1.00  0.72           H  
ATOM   1495 2HB  LYS A 105     -11.992  -4.845 -17.459  1.00  0.72           H  
ATOM   1496 1HG  LYS A 105     -13.046  -7.127 -17.293  1.00  0.72           H  
ATOM   1497 2HG  LYS A 105     -11.997  -7.643 -18.620  1.00  0.72           H  
ATOM   1498 1HD  LYS A 105     -10.004  -6.889 -17.232  1.00  0.72           H  
ATOM   1499 2HD  LYS A 105     -11.124  -6.612 -15.885  1.00  0.72           H  
ATOM   1500 1HE  LYS A 105     -11.851  -8.966 -16.064  1.00  0.72           H  
ATOM   1501 2HE  LYS A 105     -10.630  -9.197 -17.337  1.00  0.72           H  
ATOM   1502 1HZ  LYS A 105      -9.815  -9.924 -15.201  1.00  0.72           H  
ATOM   1503 2HZ  LYS A 105      -8.923  -8.622 -15.715  1.00  0.72           H  
ATOM   1504 3HZ  LYS A 105     -10.088  -8.428 -14.528  1.00  0.72           H  
ATOM   1505  N   MET A 106     -12.255  -3.061 -20.265  1.00  0.74           N  
ATOM   1506  CA  MET A 106     -12.216  -1.608 -20.448  1.00  0.74           C  
ATOM   1507  C   MET A 106     -13.575  -1.088 -20.879  1.00  0.74           C  
ATOM   1508  O   MET A 106     -14.091  -0.092 -20.354  1.00  0.74           O  
ATOM   1509  CB  MET A 106     -11.234  -1.228 -21.548  1.00  0.74           C  
ATOM   1510  CG  MET A 106      -9.811  -1.417 -21.266  1.00  0.74           C  
ATOM   1511  SD  MET A 106      -8.863  -1.143 -22.714  1.00  0.74           S  
ATOM   1512  CE  MET A 106      -9.290   0.511 -22.929  1.00  0.74           C  
ATOM   1513  H   MET A 106     -11.586  -3.661 -20.755  1.00  0.74           H  
ATOM   1514  HA  MET A 106     -11.943  -1.135 -19.507  1.00  0.74           H  
ATOM   1515 1HB  MET A 106     -11.465  -1.767 -22.450  1.00  0.74           H  
ATOM   1516 2HB  MET A 106     -11.364  -0.175 -21.770  1.00  0.74           H  
ATOM   1517 1HG  MET A 106      -9.488  -0.719 -20.495  1.00  0.74           H  
ATOM   1518 2HG  MET A 106      -9.630  -2.424 -20.925  1.00  0.74           H  
ATOM   1519 1HE  MET A 106      -8.764   0.916 -23.756  1.00  0.74           H  
ATOM   1520 2HE  MET A 106     -10.352   0.574 -23.100  1.00  0.74           H  
ATOM   1521 3HE  MET A 106      -9.048   1.054 -22.048  1.00  0.74           H  
ATOM   1522  N   LEU A 107     -14.197  -1.836 -21.776  1.00  0.78           N  
ATOM   1523  CA  LEU A 107     -15.470  -1.495 -22.382  1.00  0.78           C  
ATOM   1524  C   LEU A 107     -16.669  -1.834 -21.499  1.00  0.78           C  
ATOM   1525  O   LEU A 107     -17.815  -1.613 -21.881  1.00  0.78           O  
ATOM   1526  CB  LEU A 107     -15.523  -2.189 -23.729  1.00  0.78           C  
ATOM   1527  CG  LEU A 107     -14.477  -1.667 -24.712  1.00  0.78           C  
ATOM   1528  CD1 LEU A 107     -14.488  -2.540 -25.947  1.00  0.78           C  
ATOM   1529  CD2 LEU A 107     -14.783  -0.189 -25.010  1.00  0.78           C  
ATOM   1530  H   LEU A 107     -13.713  -2.671 -22.123  1.00  0.78           H  
ATOM   1531  HA  LEU A 107     -15.479  -0.420 -22.557  1.00  0.78           H  
ATOM   1532 1HB  LEU A 107     -15.291  -3.227 -23.565  1.00  0.78           H  
ATOM   1533 2HB  LEU A 107     -16.518  -2.097 -24.161  1.00  0.78           H  
ATOM   1534  HG  LEU A 107     -13.479  -1.740 -24.268  1.00  0.78           H  
ATOM   1535 1HD1 LEU A 107     -13.738  -2.195 -26.653  1.00  0.78           H  
ATOM   1536 2HD1 LEU A 107     -14.260  -3.557 -25.647  1.00  0.78           H  
ATOM   1537 3HD1 LEU A 107     -15.460  -2.520 -26.403  1.00  0.78           H  
ATOM   1538 1HD2 LEU A 107     -14.068   0.209 -25.687  1.00  0.78           H  
ATOM   1539 2HD2 LEU A 107     -15.756  -0.101 -25.442  1.00  0.78           H  
ATOM   1540 3HD2 LEU A 107     -14.751   0.385 -24.081  1.00  0.78           H  
ATOM   1541  N   THR A 108     -16.396  -2.346 -20.295  1.00  0.85           N  
ATOM   1542  CA  THR A 108     -17.418  -2.641 -19.307  1.00  0.85           C  
ATOM   1543  C   THR A 108     -17.316  -1.623 -18.174  1.00  0.85           C  
ATOM   1544  O   THR A 108     -17.939  -1.784 -17.119  1.00  0.85           O  
ATOM   1545  CB  THR A 108     -17.334  -4.072 -18.766  1.00  0.85           C  
ATOM   1546  OG1 THR A 108     -16.083  -4.278 -18.158  1.00  0.85           O  
ATOM   1547  CG2 THR A 108     -17.556  -5.082 -19.894  1.00  0.85           C  
ATOM   1548  H   THR A 108     -15.433  -2.532 -20.030  1.00  0.85           H  
ATOM   1549  HA  THR A 108     -18.383  -2.535 -19.758  1.00  0.85           H  
ATOM   1550  HB  THR A 108     -18.095  -4.215 -18.012  1.00  0.85           H  
ATOM   1551  HG1 THR A 108     -15.414  -3.744 -18.619  1.00  0.85           H  
ATOM   1552 1HG2 THR A 108     -17.483  -6.082 -19.502  1.00  0.85           H  
ATOM   1553 2HG2 THR A 108     -18.534  -4.933 -20.330  1.00  0.85           H  
ATOM   1554 3HG2 THR A 108     -16.833  -4.956 -20.645  1.00  0.85           H  
ATOM   1555  N   GLY A 109     -16.509  -0.573 -18.384  1.00  0.94           N  
ATOM   1556  CA  GLY A 109     -16.390   0.495 -17.400  1.00  0.94           C  
ATOM   1557  C   GLY A 109     -15.355   0.262 -16.300  1.00  0.94           C  
ATOM   1558  O   GLY A 109     -15.403   0.933 -15.267  1.00  0.94           O  
ATOM   1559  H   GLY A 109     -15.965  -0.495 -19.246  1.00  0.94           H  
ATOM   1560 1HA  GLY A 109     -16.145   1.418 -17.927  1.00  0.94           H  
ATOM   1561 2HA  GLY A 109     -17.367   0.659 -16.946  1.00  0.94           H  
ATOM   1562  N   ARG A 110     -14.428  -0.681 -16.510  1.00  1.07           N  
ATOM   1563  CA  ARG A 110     -13.389  -0.998 -15.532  1.00  1.07           C  
ATOM   1564  C   ARG A 110     -12.033  -0.380 -15.919  1.00  1.07           C  
ATOM   1565  O   ARG A 110     -10.995  -0.718 -15.351  1.00  1.07           O  
ATOM   1566  CB  ARG A 110     -13.272  -2.510 -15.370  1.00  1.07           C  
ATOM   1567  CG  ARG A 110     -14.262  -3.157 -14.347  1.00  1.07           C  
ATOM   1568  CD  ARG A 110     -15.727  -3.121 -14.806  1.00  1.07           C  
ATOM   1569  NE  ARG A 110     -16.614  -3.794 -13.852  1.00  1.07           N  
ATOM   1570  CZ  ARG A 110     -17.973  -3.826 -13.874  1.00  1.07           C  
ATOM   1571  NH1 ARG A 110     -18.727  -3.230 -14.799  1.00  1.07           N  
ATOM   1572  NH2 ARG A 110     -18.544  -4.510 -12.922  1.00  1.07           N  
ATOM   1573  H   ARG A 110     -14.434  -1.225 -17.373  1.00  1.07           H  
ATOM   1574  HA  ARG A 110     -13.687  -0.595 -14.568  1.00  1.07           H  
ATOM   1575 1HB  ARG A 110     -13.443  -2.990 -16.327  1.00  1.07           H  
ATOM   1576 2HB  ARG A 110     -12.258  -2.763 -15.056  1.00  1.07           H  
ATOM   1577 1HG  ARG A 110     -13.984  -4.201 -14.186  1.00  1.07           H  
ATOM   1578 2HG  ARG A 110     -14.195  -2.617 -13.399  1.00  1.07           H  
ATOM   1579 1HD  ARG A 110     -16.059  -2.096 -14.900  1.00  1.07           H  
ATOM   1580 2HD  ARG A 110     -15.820  -3.616 -15.763  1.00  1.07           H  
ATOM   1581  HE  ARG A 110     -16.186  -4.354 -13.102  1.00  1.07           H  
ATOM   1582 1HH1 ARG A 110     -18.313  -2.691 -15.577  1.00  1.07           H  
ATOM   1583 2HH1 ARG A 110     -19.759  -3.337 -14.760  1.00  1.07           H  
ATOM   1584 1HH2 ARG A 110     -17.937  -4.981 -12.241  1.00  1.07           H  
ATOM   1585 2HH2 ARG A 110     -19.565  -4.621 -12.891  1.00  1.07           H  
ATOM   1586  N   SER A 111     -12.049   0.565 -16.865  1.00  1.22           N  
ATOM   1587  CA  SER A 111     -10.825   1.185 -17.374  1.00  1.22           C  
ATOM   1588  C   SER A 111      -9.954   1.834 -16.294  1.00  1.22           C  
ATOM   1589  O   SER A 111      -8.733   1.661 -16.268  1.00  1.22           O  
ATOM   1590  CB  SER A 111     -11.170   2.252 -18.403  1.00  1.22           C  
ATOM   1591  OG  SER A 111     -11.734   1.687 -19.547  1.00  1.22           O  
ATOM   1592  H   SER A 111     -12.938   0.830 -17.265  1.00  1.22           H  
ATOM   1593  HA  SER A 111     -10.263   0.419 -17.881  1.00  1.22           H  
ATOM   1594 1HB  SER A 111     -11.859   2.977 -17.971  1.00  1.22           H  
ATOM   1595 2HB  SER A 111     -10.262   2.789 -18.677  1.00  1.22           H  
ATOM   1596  HG  SER A 111     -12.676   1.551 -19.357  1.00  1.22           H  
ATOM   1597  N   GLN A 112     -10.577   2.516 -15.349  1.00  1.38           N  
ATOM   1598  CA  GLN A 112      -9.844   3.221 -14.304  1.00  1.38           C  
ATOM   1599  C   GLN A 112      -9.079   2.295 -13.355  1.00  1.38           C  
ATOM   1600  O   GLN A 112      -8.199   2.749 -12.619  1.00  1.38           O  
ATOM   1601  CB  GLN A 112     -10.815   4.088 -13.491  1.00  1.38           C  
ATOM   1602  CG  GLN A 112     -11.792   3.279 -12.657  1.00  1.38           C  
ATOM   1603  CD  GLN A 112     -12.991   2.866 -13.455  1.00  1.38           C  
ATOM   1604  OE1 GLN A 112     -13.384   3.589 -14.386  1.00  1.38           O  
ATOM   1605  NE2 GLN A 112     -13.565   1.710 -13.144  1.00  1.38           N  
ATOM   1606  H   GLN A 112     -11.584   2.583 -15.381  1.00  1.38           H  
ATOM   1607  HA  GLN A 112      -9.116   3.874 -14.784  1.00  1.38           H  
ATOM   1608 1HB  GLN A 112     -10.251   4.729 -12.816  1.00  1.38           H  
ATOM   1609 2HB  GLN A 112     -11.384   4.729 -14.162  1.00  1.38           H  
ATOM   1610 1HG  GLN A 112     -11.321   2.398 -12.266  1.00  1.38           H  
ATOM   1611 2HG  GLN A 112     -12.137   3.895 -11.830  1.00  1.38           H  
ATOM   1612 1HE2 GLN A 112     -14.369   1.397 -13.688  1.00  1.38           H  
ATOM   1613 2HE2 GLN A 112     -13.179   1.114 -12.383  1.00  1.38           H  
ATOM   1614  N   ASP A 113      -9.404   1.002 -13.361  1.00  1.53           N  
ATOM   1615  CA  ASP A 113      -8.774   0.086 -12.445  1.00  1.53           C  
ATOM   1616  C   ASP A 113      -7.604  -0.660 -13.098  1.00  1.53           C  
ATOM   1617  O   ASP A 113      -6.921  -1.449 -12.444  1.00  1.53           O  
ATOM   1618  CB  ASP A 113      -9.847  -0.866 -11.912  1.00  1.53           C  
ATOM   1619  CG  ASP A 113     -10.918  -0.118 -11.083  1.00  1.53           C  
ATOM   1620  OD1 ASP A 113     -10.550   0.666 -10.244  1.00  1.53           O  
ATOM   1621  OD2 ASP A 113     -12.100  -0.294 -11.347  1.00  1.53           O  
ATOM   1622  H   ASP A 113     -10.088   0.632 -14.024  1.00  1.53           H  
ATOM   1623  HA  ASP A 113      -8.381   0.654 -11.605  1.00  1.53           H  
ATOM   1624 1HB  ASP A 113     -10.347  -1.351 -12.743  1.00  1.53           H  
ATOM   1625 2HB  ASP A 113      -9.392  -1.629 -11.289  1.00  1.53           H  
ATOM   1626  N   PHE A 114      -7.292  -0.361 -14.365  1.00  1.64           N  
ATOM   1627  CA  PHE A 114      -6.183  -1.072 -15.013  1.00  1.64           C  
ATOM   1628  C   PHE A 114      -4.816  -0.742 -14.467  1.00  1.64           C  
ATOM   1629  O   PHE A 114      -3.895  -1.549 -14.549  1.00  1.64           O  
ATOM   1630  CB  PHE A 114      -6.234  -0.970 -16.518  1.00  1.64           C  
ATOM   1631  CG  PHE A 114      -7.117  -1.999 -17.046  1.00  1.64           C  
ATOM   1632  CD1 PHE A 114      -8.290  -1.720 -17.620  1.00  1.64           C  
ATOM   1633  CD2 PHE A 114      -6.729  -3.306 -16.924  1.00  1.64           C  
ATOM   1634  CE1 PHE A 114      -9.089  -2.726 -18.087  1.00  1.64           C  
ATOM   1635  CE2 PHE A 114      -7.502  -4.316 -17.384  1.00  1.64           C  
ATOM   1636  CZ  PHE A 114      -8.674  -4.026 -17.967  1.00  1.64           C  
ATOM   1637  H   PHE A 114      -7.835   0.324 -14.898  1.00  1.64           H  
ATOM   1638  HA  PHE A 114      -6.323  -2.129 -14.814  1.00  1.64           H  
ATOM   1639 1HB  PHE A 114      -6.616   0.006 -16.813  1.00  1.64           H  
ATOM   1640 2HB  PHE A 114      -5.242  -1.097 -16.947  1.00  1.64           H  
ATOM   1641  HD1 PHE A 114      -8.567  -0.700 -17.700  1.00  1.64           H  
ATOM   1642  HD2 PHE A 114      -5.784  -3.518 -16.455  1.00  1.64           H  
ATOM   1643  HE1 PHE A 114     -10.040  -2.499 -18.553  1.00  1.64           H  
ATOM   1644  HE2 PHE A 114      -7.176  -5.351 -17.291  1.00  1.64           H  
ATOM   1645  HZ  PHE A 114      -9.263  -4.818 -18.336  1.00  1.64           H  
ATOM   1646  N   ALA A 115      -4.671   0.405 -13.835  1.00  1.73           N  
ATOM   1647  CA  ALA A 115      -3.399   0.767 -13.228  1.00  1.73           C  
ATOM   1648  C   ALA A 115      -3.025  -0.224 -12.115  1.00  1.73           C  
ATOM   1649  O   ALA A 115      -1.870  -0.278 -11.688  1.00  1.73           O  
ATOM   1650  CB  ALA A 115      -3.459   2.168 -12.674  1.00  1.73           C  
ATOM   1651  H   ALA A 115      -5.457   1.037 -13.773  1.00  1.73           H  
ATOM   1652  HA  ALA A 115      -2.626   0.718 -13.996  1.00  1.73           H  
ATOM   1653 1HB  ALA A 115      -2.493   2.430 -12.242  1.00  1.73           H  
ATOM   1654 2HB  ALA A 115      -3.694   2.857 -13.474  1.00  1.73           H  
ATOM   1655 3HB  ALA A 115      -4.227   2.221 -11.904  1.00  1.73           H  
ATOM   1656  N   THR A 116      -4.018  -0.967 -11.607  1.00  1.82           N  
ATOM   1657  CA  THR A 116      -3.815  -1.901 -10.518  1.00  1.82           C  
ATOM   1658  C   THR A 116      -3.798  -3.347 -11.023  1.00  1.82           C  
ATOM   1659  O   THR A 116      -3.932  -4.301 -10.241  1.00  1.82           O  
ATOM   1660  CB  THR A 116      -4.912  -1.730  -9.461  1.00  1.82           C  
ATOM   1661  OG1 THR A 116      -6.186  -2.052 -10.011  1.00  1.82           O  
ATOM   1662  CG2 THR A 116      -4.942  -0.289  -9.025  1.00  1.82           C  
ATOM   1663  H   THR A 116      -4.961  -0.910 -11.994  1.00  1.82           H  
ATOM   1664  HA  THR A 116      -2.851  -1.695 -10.064  1.00  1.82           H  
ATOM   1665  HB  THR A 116      -4.701  -2.359  -8.604  1.00  1.82           H  
ATOM   1666  HG1 THR A 116      -6.277  -1.665 -10.908  1.00  1.82           H  
ATOM   1667 1HG2 THR A 116      -5.717  -0.156  -8.274  1.00  1.82           H  
ATOM   1668 2HG2 THR A 116      -3.974  -0.018  -8.605  1.00  1.82           H  
ATOM   1669 3HG2 THR A 116      -5.157   0.345  -9.887  1.00  1.82           H  
ATOM   1670  N   LEU A 117      -3.719  -3.528 -12.337  1.00  1.91           N  
ATOM   1671  CA  LEU A 117      -3.696  -4.865 -12.900  1.00  1.91           C  
ATOM   1672  C   LEU A 117      -2.498  -5.636 -12.347  1.00  1.91           C  
ATOM   1673  O   LEU A 117      -1.370  -5.144 -12.357  1.00  1.91           O  
ATOM   1674  CB  LEU A 117      -3.627  -4.784 -14.430  1.00  1.91           C  
ATOM   1675  CG  LEU A 117      -3.805  -6.063 -15.197  1.00  1.91           C  
ATOM   1676  CD1 LEU A 117      -5.208  -6.540 -15.008  1.00  1.91           C  
ATOM   1677  CD2 LEU A 117      -3.496  -5.812 -16.647  1.00  1.91           C  
ATOM   1678  H   LEU A 117      -3.652  -2.730 -12.970  1.00  1.91           H  
ATOM   1679  HA  LEU A 117      -4.606  -5.385 -12.610  1.00  1.91           H  
ATOM   1680 1HB  LEU A 117      -4.391  -4.095 -14.763  1.00  1.91           H  
ATOM   1681 2HB  LEU A 117      -2.664  -4.373 -14.709  1.00  1.91           H  
ATOM   1682  HG  LEU A 117      -3.156  -6.806 -14.824  1.00  1.91           H  
ATOM   1683 1HD1 LEU A 117      -5.363  -7.454 -15.552  1.00  1.91           H  
ATOM   1684 2HD1 LEU A 117      -5.380  -6.714 -13.966  1.00  1.91           H  
ATOM   1685 3HD1 LEU A 117      -5.899  -5.795 -15.363  1.00  1.91           H  
ATOM   1686 1HD2 LEU A 117      -3.631  -6.729 -17.216  1.00  1.91           H  
ATOM   1687 2HD2 LEU A 117      -4.168  -5.063 -17.003  1.00  1.91           H  
ATOM   1688 3HD2 LEU A 117      -2.465  -5.462 -16.750  1.00  1.91           H  
ATOM   1689  N   ARG A 118      -2.759  -6.843 -11.854  1.00  1.98           N  
ATOM   1690  CA  ARG A 118      -1.777  -7.770 -11.267  1.00  1.98           C  
ATOM   1691  C   ARG A 118      -1.151  -7.330  -9.930  1.00  1.98           C  
ATOM   1692  O   ARG A 118      -0.192  -7.953  -9.469  1.00  1.98           O  
ATOM   1693  CB  ARG A 118      -0.627  -8.071 -12.237  1.00  1.98           C  
ATOM   1694  CG  ARG A 118      -1.018  -8.725 -13.552  1.00  1.98           C  
ATOM   1695  CD  ARG A 118       0.168  -9.051 -14.385  1.00  1.98           C  
ATOM   1696  NE  ARG A 118       0.986 -10.109 -13.806  1.00  1.98           N  
ATOM   1697  CZ  ARG A 118       2.260 -10.347 -14.166  1.00  1.98           C  
ATOM   1698  NH1 ARG A 118       2.812  -9.587 -15.074  1.00  1.98           N  
ATOM   1699  NH2 ARG A 118       2.945 -11.333 -13.611  1.00  1.98           N  
ATOM   1700  H   ARG A 118      -3.736  -7.140 -11.861  1.00  1.98           H  
ATOM   1701  HA  ARG A 118      -2.299  -8.709 -11.084  1.00  1.98           H  
ATOM   1702 1HB  ARG A 118      -0.070  -7.170 -12.469  1.00  1.98           H  
ATOM   1703 2HB  ARG A 118       0.070  -8.748 -11.747  1.00  1.98           H  
ATOM   1704 1HG  ARG A 118      -1.586  -9.636 -13.361  1.00  1.98           H  
ATOM   1705 2HG  ARG A 118      -1.607  -8.049 -14.118  1.00  1.98           H  
ATOM   1706 1HD  ARG A 118      -0.163  -9.379 -15.370  1.00  1.98           H  
ATOM   1707 2HD  ARG A 118       0.791  -8.157 -14.495  1.00  1.98           H  
ATOM   1708  HE  ARG A 118       0.571 -10.705 -13.103  1.00  1.98           H  
ATOM   1709 1HH1 ARG A 118       2.271  -8.833 -15.484  1.00  1.98           H  
ATOM   1710 2HH1 ARG A 118       3.767  -9.736 -15.371  1.00  1.98           H  
ATOM   1711 1HH2 ARG A 118       2.512 -11.919 -12.909  1.00  1.98           H  
ATOM   1712 2HH2 ARG A 118       3.900 -11.500 -13.891  1.00  1.98           H  
ATOM   1713  N   LYS A 119      -1.705  -6.310  -9.281  1.00  1.99           N  
ATOM   1714  CA  LYS A 119      -1.250  -5.925  -7.946  1.00  1.99           C  
ATOM   1715  C   LYS A 119      -2.077  -6.677  -6.921  1.00  1.99           C  
ATOM   1716  O   LYS A 119      -3.027  -7.360  -7.280  1.00  1.99           O  
ATOM   1717  CB  LYS A 119      -1.351  -4.424  -7.681  1.00  1.99           C  
ATOM   1718  CG  LYS A 119      -0.455  -3.536  -8.519  1.00  1.99           C  
ATOM   1719  CD  LYS A 119      -0.565  -2.083  -8.039  1.00  1.99           C  
ATOM   1720  CE  LYS A 119       0.342  -1.146  -8.821  1.00  1.99           C  
ATOM   1721  NZ  LYS A 119       0.263   0.245  -8.311  1.00  1.99           N  
ATOM   1722  H   LYS A 119      -2.474  -5.789  -9.708  1.00  1.99           H  
ATOM   1723  HA  LYS A 119      -0.209  -6.224  -7.826  1.00  1.99           H  
ATOM   1724 1HB  LYS A 119      -2.382  -4.107  -7.869  1.00  1.99           H  
ATOM   1725 2HB  LYS A 119      -1.142  -4.222  -6.632  1.00  1.99           H  
ATOM   1726 1HG  LYS A 119       0.578  -3.873  -8.437  1.00  1.99           H  
ATOM   1727 2HG  LYS A 119      -0.762  -3.598  -9.569  1.00  1.99           H  
ATOM   1728 1HD  LYS A 119      -1.593  -1.743  -8.127  1.00  1.99           H  
ATOM   1729 2HD  LYS A 119      -0.282  -2.032  -6.989  1.00  1.99           H  
ATOM   1730 1HE  LYS A 119       1.371  -1.490  -8.737  1.00  1.99           H  
ATOM   1731 2HE  LYS A 119       0.049  -1.154  -9.874  1.00  1.99           H  
ATOM   1732 1HZ  LYS A 119       0.896   0.842  -8.859  1.00  1.99           H  
ATOM   1733 2HZ  LYS A 119      -0.671   0.598  -8.393  1.00  1.99           H  
ATOM   1734 3HZ  LYS A 119       0.546   0.282  -7.333  1.00  1.99           H  
ATOM   1735  N   LYS A 120      -1.701  -6.616  -5.647  1.00  1.92           N  
ATOM   1736  CA  LYS A 120      -2.553  -7.247  -4.644  1.00  1.92           C  
ATOM   1737  C   LYS A 120      -3.953  -6.656  -4.809  1.00  1.92           C  
ATOM   1738  O   LYS A 120      -4.106  -5.433  -4.861  1.00  1.92           O  
ATOM   1739  CB  LYS A 120      -2.017  -7.009  -3.232  1.00  1.92           C  
ATOM   1740  CG  LYS A 120      -2.814  -7.700  -2.129  1.00  1.92           C  
ATOM   1741  CD  LYS A 120      -2.178  -7.484  -0.758  1.00  1.92           C  
ATOM   1742  CE  LYS A 120      -2.977  -8.176   0.338  1.00  1.92           C  
ATOM   1743  NZ  LYS A 120      -2.368  -7.975   1.681  1.00  1.92           N  
ATOM   1744  H   LYS A 120      -0.879  -6.100  -5.374  1.00  1.92           H  
ATOM   1745  HA  LYS A 120      -2.606  -8.319  -4.836  1.00  1.92           H  
ATOM   1746 1HB  LYS A 120      -0.986  -7.358  -3.169  1.00  1.92           H  
ATOM   1747 2HB  LYS A 120      -2.016  -5.941  -3.022  1.00  1.92           H  
ATOM   1748 1HG  LYS A 120      -3.830  -7.302  -2.114  1.00  1.92           H  
ATOM   1749 2HG  LYS A 120      -2.867  -8.768  -2.334  1.00  1.92           H  
ATOM   1750 1HD  LYS A 120      -1.161  -7.880  -0.762  1.00  1.92           H  
ATOM   1751 2HD  LYS A 120      -2.132  -6.416  -0.544  1.00  1.92           H  
ATOM   1752 1HE  LYS A 120      -3.990  -7.776   0.345  1.00  1.92           H  
ATOM   1753 2HE  LYS A 120      -3.021  -9.244   0.126  1.00  1.92           H  
ATOM   1754 1HZ  LYS A 120      -2.927  -8.448   2.378  1.00  1.92           H  
ATOM   1755 2HZ  LYS A 120      -1.432  -8.354   1.687  1.00  1.92           H  
ATOM   1756 3HZ  LYS A 120      -2.334  -6.989   1.891  1.00  1.92           H  
ATOM   1757  N   GLY A 121      -4.976  -7.503  -4.874  1.00  1.78           N  
ATOM   1758  CA  GLY A 121      -6.318  -6.994  -5.126  1.00  1.78           C  
ATOM   1759  C   GLY A 121      -6.311  -6.379  -6.524  1.00  1.78           C  
ATOM   1760  O   GLY A 121      -5.984  -7.065  -7.487  1.00  1.78           O  
ATOM   1761  H   GLY A 121      -4.812  -8.496  -4.805  1.00  1.78           H  
ATOM   1762 1HA  GLY A 121      -7.046  -7.803  -5.071  1.00  1.78           H  
ATOM   1763 2HA  GLY A 121      -6.583  -6.244  -4.382  1.00  1.78           H  
ATOM   1764  N   GLY A 122      -6.729  -5.126  -6.660  1.00  1.60           N  
ATOM   1765  CA  GLY A 122      -6.720  -4.490  -7.980  1.00  1.60           C  
ATOM   1766  C   GLY A 122      -7.507  -5.301  -8.989  1.00  1.60           C  
ATOM   1767  O   GLY A 122      -8.637  -5.708  -8.707  1.00  1.60           O  
ATOM   1768  H   GLY A 122      -7.004  -4.601  -5.845  1.00  1.60           H  
ATOM   1769 1HA  GLY A 122      -7.126  -3.482  -7.912  1.00  1.60           H  
ATOM   1770 2HA  GLY A 122      -5.690  -4.407  -8.320  1.00  1.60           H  
ATOM   1771  N   LEU A 123      -6.913  -5.518 -10.170  1.00  1.40           N  
ATOM   1772  CA  LEU A 123      -7.575  -6.342 -11.187  1.00  1.40           C  
ATOM   1773  C   LEU A 123      -6.771  -7.591 -11.549  1.00  1.40           C  
ATOM   1774  O   LEU A 123      -5.539  -7.571 -11.666  1.00  1.40           O  
ATOM   1775  CB  LEU A 123      -7.862  -5.593 -12.504  1.00  1.40           C  
ATOM   1776  CG  LEU A 123      -8.754  -4.380 -12.487  1.00  1.40           C  
ATOM   1777  CD1 LEU A 123      -8.794  -3.841 -13.917  1.00  1.40           C  
ATOM   1778  CD2 LEU A 123     -10.146  -4.738 -11.986  1.00  1.40           C  
ATOM   1779  H   LEU A 123      -5.975  -5.138 -10.316  1.00  1.40           H  
ATOM   1780  HA  LEU A 123      -8.531  -6.675 -10.785  1.00  1.40           H  
ATOM   1781 1HB  LEU A 123      -6.923  -5.261 -12.914  1.00  1.40           H  
ATOM   1782 2HB  LEU A 123      -8.299  -6.311 -13.204  1.00  1.40           H  
ATOM   1783  HG  LEU A 123      -8.319  -3.619 -11.842  1.00  1.40           H  
ATOM   1784 1HD1 LEU A 123      -9.401  -2.951 -13.986  1.00  1.40           H  
ATOM   1785 2HD1 LEU A 123      -7.794  -3.614 -14.216  1.00  1.40           H  
ATOM   1786 3HD1 LEU A 123      -9.206  -4.598 -14.581  1.00  1.40           H  
ATOM   1787 1HD2 LEU A 123     -10.781  -3.852 -11.993  1.00  1.40           H  
ATOM   1788 2HD2 LEU A 123     -10.580  -5.500 -12.636  1.00  1.40           H  
ATOM   1789 3HD2 LEU A 123     -10.080  -5.130 -10.969  1.00  1.40           H  
ATOM   1790  N   SER A 124      -7.486  -8.669 -11.786  1.00  1.22           N  
ATOM   1791  CA  SER A 124      -6.916  -9.911 -12.272  1.00  1.22           C  
ATOM   1792  C   SER A 124      -6.499  -9.805 -13.731  1.00  1.22           C  
ATOM   1793  O   SER A 124      -7.120  -9.082 -14.518  1.00  1.22           O  
ATOM   1794  CB  SER A 124      -7.886 -11.054 -12.129  1.00  1.22           C  
ATOM   1795  OG  SER A 124      -7.356 -12.207 -12.730  1.00  1.22           O  
ATOM   1796  H   SER A 124      -8.493  -8.630 -11.624  1.00  1.22           H  
ATOM   1797  HA  SER A 124      -6.028 -10.133 -11.678  1.00  1.22           H  
ATOM   1798 1HB  SER A 124      -8.092 -11.240 -11.077  1.00  1.22           H  
ATOM   1799 2HB  SER A 124      -8.831 -10.788 -12.606  1.00  1.22           H  
ATOM   1800  HG  SER A 124      -8.100 -12.827 -12.790  1.00  1.22           H  
ATOM   1801  N   GLY A 125      -5.475 -10.573 -14.106  1.00  1.11           N  
ATOM   1802  CA  GLY A 125      -5.009 -10.644 -15.493  1.00  1.11           C  
ATOM   1803  C   GLY A 125      -5.935 -11.505 -16.361  1.00  1.11           C  
ATOM   1804  O   GLY A 125      -5.743 -11.595 -17.575  1.00  1.11           O  
ATOM   1805  H   GLY A 125      -5.017 -11.134 -13.402  1.00  1.11           H  
ATOM   1806 1HA  GLY A 125      -4.943  -9.643 -15.909  1.00  1.11           H  
ATOM   1807 2HA  GLY A 125      -4.004 -11.062 -15.513  1.00  1.11           H  
ATOM   1808  N   TYR A 126      -6.937 -12.114 -15.717  1.00  1.05           N  
ATOM   1809  CA  TYR A 126      -7.934 -12.982 -16.324  1.00  1.05           C  
ATOM   1810  C   TYR A 126      -9.336 -12.422 -15.941  1.00  1.05           C  
ATOM   1811  O   TYR A 126      -9.437 -11.664 -14.975  1.00  1.05           O  
ATOM   1812  CB  TYR A 126      -7.740 -14.391 -15.765  1.00  1.05           C  
ATOM   1813  CG  TYR A 126      -6.378 -14.951 -15.941  1.00  1.05           C  
ATOM   1814  CD1 TYR A 126      -5.466 -14.783 -14.912  1.00  1.05           C  
ATOM   1815  CD2 TYR A 126      -6.017 -15.616 -17.083  1.00  1.05           C  
ATOM   1816  CE1 TYR A 126      -4.201 -15.298 -15.020  1.00  1.05           C  
ATOM   1817  CE2 TYR A 126      -4.744 -16.131 -17.195  1.00  1.05           C  
ATOM   1818  CZ  TYR A 126      -3.839 -15.979 -16.162  1.00  1.05           C  
ATOM   1819  OH  TYR A 126      -2.570 -16.499 -16.267  1.00  1.05           O  
ATOM   1820  H   TYR A 126      -6.997 -11.995 -14.709  1.00  1.05           H  
ATOM   1821  HA  TYR A 126      -7.808 -12.968 -17.405  1.00  1.05           H  
ATOM   1822 1HB  TYR A 126      -7.936 -14.361 -14.695  1.00  1.05           H  
ATOM   1823 2HB  TYR A 126      -8.439 -15.090 -16.197  1.00  1.05           H  
ATOM   1824  HD1 TYR A 126      -5.762 -14.248 -14.006  1.00  1.05           H  
ATOM   1825  HD2 TYR A 126      -6.724 -15.747 -17.889  1.00  1.05           H  
ATOM   1826  HE1 TYR A 126      -3.489 -15.172 -14.205  1.00  1.05           H  
ATOM   1827  HE2 TYR A 126      -4.452 -16.666 -18.100  1.00  1.05           H  
ATOM   1828  HH  TYR A 126      -2.437 -16.838 -17.157  1.00  1.05           H  
ATOM   1829  N   PRO A 127     -10.418 -12.701 -16.687  1.00  1.03           N  
ATOM   1830  CA  PRO A 127     -11.787 -12.279 -16.411  1.00  1.03           C  
ATOM   1831  C   PRO A 127     -12.313 -12.911 -15.145  1.00  1.03           C  
ATOM   1832  O   PRO A 127     -11.808 -13.942 -14.732  1.00  1.03           O  
ATOM   1833  CB  PRO A 127     -12.528 -12.736 -17.666  1.00  1.03           C  
ATOM   1834  CG  PRO A 127     -11.690 -13.818 -18.250  1.00  1.03           C  
ATOM   1835  CD  PRO A 127     -10.286 -13.467 -17.898  1.00  1.03           C  
ATOM   1836  HA  PRO A 127     -11.837 -11.194 -16.331  1.00  1.03           H  
ATOM   1837 1HB  PRO A 127     -13.528 -13.097 -17.385  1.00  1.03           H  
ATOM   1838 2HB  PRO A 127     -12.683 -11.881 -18.343  1.00  1.03           H  
ATOM   1839 1HG  PRO A 127     -11.990 -14.765 -17.854  1.00  1.03           H  
ATOM   1840 2HG  PRO A 127     -11.851 -13.870 -19.339  1.00  1.03           H  
ATOM   1841 1HD  PRO A 127      -9.745 -14.383 -17.748  1.00  1.03           H  
ATOM   1842 2HD  PRO A 127      -9.868 -12.843 -18.661  1.00  1.03           H  
ATOM   1843  N   SER A 128     -13.262 -12.273 -14.479  1.00  1.02           N  
ATOM   1844  CA  SER A 128     -13.823 -12.872 -13.269  1.00  1.02           C  
ATOM   1845  C   SER A 128     -15.175 -12.313 -12.893  1.00  1.02           C  
ATOM   1846  O   SER A 128     -15.406 -11.099 -12.926  1.00  1.02           O  
ATOM   1847  CB  SER A 128     -12.906 -12.693 -12.065  1.00  1.02           C  
ATOM   1848  OG  SER A 128     -13.511 -13.244 -10.905  1.00  1.02           O  
ATOM   1849  H   SER A 128     -13.648 -11.403 -14.866  1.00  1.02           H  
ATOM   1850  HA  SER A 128     -13.940 -13.943 -13.452  1.00  1.02           H  
ATOM   1851 1HB  SER A 128     -11.941 -13.173 -12.246  1.00  1.02           H  
ATOM   1852 2HB  SER A 128     -12.722 -11.628 -11.913  1.00  1.02           H  
ATOM   1853  HG  SER A 128     -13.331 -14.196 -10.944  1.00  1.02           H  
ATOM   1854  N   ARG A 129     -16.023 -13.194 -12.383  1.00  1.00           N  
ATOM   1855  CA  ARG A 129     -17.342 -12.815 -11.903  1.00  1.00           C  
ATOM   1856  C   ARG A 129     -17.240 -11.828 -10.740  1.00  1.00           C  
ATOM   1857  O   ARG A 129     -18.184 -11.096 -10.446  1.00  1.00           O  
ATOM   1858  CB  ARG A 129     -18.106 -14.040 -11.429  1.00  1.00           C  
ATOM   1859  CG  ARG A 129     -18.541 -15.030 -12.489  1.00  1.00           C  
ATOM   1860  CD  ARG A 129     -19.215 -16.221 -11.854  1.00  1.00           C  
ATOM   1861  NE  ARG A 129     -20.510 -15.845 -11.292  1.00  1.00           N  
ATOM   1862  CZ  ARG A 129     -21.232 -16.540 -10.381  1.00  1.00           C  
ATOM   1863  NH1 ARG A 129     -20.798 -17.659  -9.853  1.00  1.00           N  
ATOM   1864  NH2 ARG A 129     -22.415 -16.077 -10.011  1.00  1.00           N  
ATOM   1865  H   ARG A 129     -15.756 -14.166 -12.362  1.00  1.00           H  
ATOM   1866  HA  ARG A 129     -17.891 -12.346 -12.725  1.00  1.00           H  
ATOM   1867 1HB  ARG A 129     -17.494 -14.584 -10.711  1.00  1.00           H  
ATOM   1868 2HB  ARG A 129     -19.003 -13.713 -10.908  1.00  1.00           H  
ATOM   1869 1HG  ARG A 129     -19.274 -14.546 -13.137  1.00  1.00           H  
ATOM   1870 2HG  ARG A 129     -17.703 -15.342 -13.096  1.00  1.00           H  
ATOM   1871 1HD  ARG A 129     -19.375 -16.993 -12.609  1.00  1.00           H  
ATOM   1872 2HD  ARG A 129     -18.594 -16.622 -11.050  1.00  1.00           H  
ATOM   1873  HE  ARG A 129     -20.922 -14.992 -11.644  1.00  1.00           H  
ATOM   1874 1HH1 ARG A 129     -19.880 -18.054 -10.079  1.00  1.00           H  
ATOM   1875 2HH1 ARG A 129     -21.360 -18.147  -9.175  1.00  1.00           H  
ATOM   1876 1HH2 ARG A 129     -22.769 -15.216 -10.405  1.00  1.00           H  
ATOM   1877 2HH2 ARG A 129     -22.962 -16.586  -9.334  1.00  1.00           H  
ATOM   1878  N   ALA A 130     -16.089 -11.824 -10.057  1.00  0.97           N  
ATOM   1879  CA  ALA A 130     -15.867 -10.945  -8.923  1.00  0.97           C  
ATOM   1880  C   ALA A 130     -15.559  -9.508  -9.353  1.00  0.97           C  
ATOM   1881  O   ALA A 130     -15.566  -8.603  -8.516  1.00  0.97           O  
ATOM   1882  CB  ALA A 130     -14.722 -11.474  -8.086  1.00  0.97           C  
ATOM   1883  H   ALA A 130     -15.322 -12.429 -10.348  1.00  0.97           H  
ATOM   1884  HA  ALA A 130     -16.777 -10.931  -8.324  1.00  0.97           H  
ATOM   1885 1HB  ALA A 130     -14.577 -10.830  -7.220  1.00  0.97           H  
ATOM   1886 2HB  ALA A 130     -14.951 -12.485  -7.755  1.00  0.97           H  
ATOM   1887 3HB  ALA A 130     -13.814 -11.484  -8.690  1.00  0.97           H  
ATOM   1888  N   GLU A 131     -15.253  -9.294 -10.639  1.00  0.93           N  
ATOM   1889  CA  GLU A 131     -14.926  -7.958 -11.123  1.00  0.93           C  
ATOM   1890  C   GLU A 131     -16.034  -7.402 -12.009  1.00  0.93           C  
ATOM   1891  O   GLU A 131     -16.256  -6.176 -12.023  1.00  0.93           O  
ATOM   1892  CB  GLU A 131     -13.596  -7.965 -11.884  1.00  0.93           C  
ATOM   1893  CG  GLU A 131     -12.415  -8.364 -11.017  1.00  0.93           C  
ATOM   1894  CD  GLU A 131     -11.092  -8.380 -11.733  1.00  0.93           C  
ATOM   1895  OE1 GLU A 131     -11.034  -8.072 -12.913  1.00  0.93           O  
ATOM   1896  OE2 GLU A 131     -10.135  -8.718 -11.092  1.00  0.93           O  
ATOM   1897  H   GLU A 131     -15.267 -10.061 -11.306  1.00  0.93           H  
ATOM   1898  HA  GLU A 131     -14.822  -7.294 -10.265  1.00  0.93           H  
ATOM   1899 1HB  GLU A 131     -13.659  -8.672 -12.717  1.00  0.93           H  
ATOM   1900 2HB  GLU A 131     -13.402  -6.977 -12.301  1.00  0.93           H  
ATOM   1901 1HG  GLU A 131     -12.351  -7.669 -10.180  1.00  0.93           H  
ATOM   1902 2HG  GLU A 131     -12.610  -9.357 -10.609  1.00  0.93           H  
ATOM   1903  N   SER A 132     -16.733  -8.297 -12.733  1.00  0.90           N  
ATOM   1904  CA  SER A 132     -17.769  -7.842 -13.653  1.00  0.90           C  
ATOM   1905  C   SER A 132     -18.886  -8.823 -13.994  1.00  0.90           C  
ATOM   1906  O   SER A 132     -18.672 -10.006 -14.252  1.00  0.90           O  
ATOM   1907  CB  SER A 132     -17.140  -7.402 -14.962  1.00  0.90           C  
ATOM   1908  OG  SER A 132     -18.128  -6.982 -15.857  1.00  0.90           O  
ATOM   1909  H   SER A 132     -16.491  -9.288 -12.677  1.00  0.90           H  
ATOM   1910  HA  SER A 132     -18.253  -6.995 -13.194  1.00  0.90           H  
ATOM   1911 1HB  SER A 132     -16.430  -6.598 -14.790  1.00  0.90           H  
ATOM   1912 2HB  SER A 132     -16.588  -8.241 -15.396  1.00  0.90           H  
ATOM   1913  HG  SER A 132     -18.392  -6.102 -15.556  1.00  0.90           H  
ATOM   1914  N   GLU A 133     -20.078  -8.251 -14.139  1.00  0.88           N  
ATOM   1915  CA  GLU A 133     -21.295  -8.931 -14.569  1.00  0.88           C  
ATOM   1916  C   GLU A 133     -21.210  -9.421 -16.026  1.00  0.88           C  
ATOM   1917  O   GLU A 133     -22.060 -10.186 -16.482  1.00  0.88           O  
ATOM   1918  CB  GLU A 133     -22.508  -8.003 -14.342  1.00  0.88           C  
ATOM   1919  CG  GLU A 133     -22.493  -6.688 -15.139  1.00  0.88           C  
ATOM   1920  CD  GLU A 133     -21.716  -5.549 -14.436  1.00  0.88           C  
ATOM   1921  OE1 GLU A 133     -21.093  -5.812 -13.430  1.00  0.88           O  
ATOM   1922  OE2 GLU A 133     -21.729  -4.432 -14.922  1.00  0.88           O  
ATOM   1923  H   GLU A 133     -20.151  -7.272 -13.914  1.00  0.88           H  
ATOM   1924  HA  GLU A 133     -21.428  -9.810 -13.937  1.00  0.88           H  
ATOM   1925 1HB  GLU A 133     -23.420  -8.537 -14.606  1.00  0.88           H  
ATOM   1926 2HB  GLU A 133     -22.575  -7.749 -13.284  1.00  0.88           H  
ATOM   1927 1HG  GLU A 133     -22.050  -6.883 -16.099  1.00  0.88           H  
ATOM   1928 2HG  GLU A 133     -23.518  -6.370 -15.307  1.00  0.88           H  
ATOM   1929  N   HIS A 134     -20.174  -8.971 -16.744  1.00  0.88           N  
ATOM   1930  CA  HIS A 134     -19.931  -9.350 -18.122  1.00  0.88           C  
ATOM   1931  C   HIS A 134     -18.861 -10.449 -18.231  1.00  0.88           C  
ATOM   1932  O   HIS A 134     -18.382 -10.742 -19.330  1.00  0.88           O  
ATOM   1933  CB  HIS A 134     -19.441  -8.138 -18.886  1.00  0.88           C  
ATOM   1934  CG  HIS A 134     -20.414  -7.009 -18.938  1.00  0.88           C  
ATOM   1935  ND1 HIS A 134     -21.453  -6.952 -19.834  1.00  0.88           N  
ATOM   1936  CD2 HIS A 134     -20.516  -5.902 -18.167  1.00  0.88           C  
ATOM   1937  CE1 HIS A 134     -22.153  -5.840 -19.607  1.00  0.88           C  
ATOM   1938  NE2 HIS A 134     -21.597  -5.196 -18.606  1.00  0.88           N  
ATOM   1939  H   HIS A 134     -19.518  -8.327 -16.312  1.00  0.88           H  
ATOM   1940  HA  HIS A 134     -20.852  -9.714 -18.573  1.00  0.88           H  
ATOM   1941 1HB  HIS A 134     -18.522  -7.787 -18.419  1.00  0.88           H  
ATOM   1942 2HB  HIS A 134     -19.203  -8.427 -19.905  1.00  0.88           H  
ATOM   1943  HD2 HIS A 134     -19.865  -5.626 -17.340  1.00  0.88           H  
ATOM   1944  HE1 HIS A 134     -23.032  -5.503 -20.146  1.00  0.88           H  
ATOM   1945  HE2 HIS A 134     -21.912  -4.319 -18.203  1.00  0.88           H  
ATOM   1946  N   ASP A 135     -18.429 -11.006 -17.094  1.00  0.92           N  
ATOM   1947  CA  ASP A 135     -17.469 -12.111 -17.081  1.00  0.92           C  
ATOM   1948  C   ASP A 135     -18.101 -13.409 -16.577  1.00  0.92           C  
ATOM   1949  O   ASP A 135     -18.480 -13.506 -15.410  1.00  0.92           O  
ATOM   1950  CB  ASP A 135     -16.238 -11.793 -16.235  1.00  0.92           C  
ATOM   1951  CG  ASP A 135     -15.251 -10.740 -16.853  1.00  0.92           C  
ATOM   1952  OD1 ASP A 135     -15.354 -10.447 -18.017  1.00  0.92           O  
ATOM   1953  OD2 ASP A 135     -14.355 -10.309 -16.143  1.00  0.92           O  
ATOM   1954  H   ASP A 135     -18.792 -10.683 -16.196  1.00  0.92           H  
ATOM   1955  HA  ASP A 135     -17.134 -12.285 -18.104  1.00  0.92           H  
ATOM   1956 1HB  ASP A 135     -16.582 -11.397 -15.276  1.00  0.92           H  
ATOM   1957 2HB  ASP A 135     -15.696 -12.714 -16.032  1.00  0.92           H  
ATOM   1958  N   TRP A 136     -18.214 -14.410 -17.450  1.00  0.99           N  
ATOM   1959  CA  TRP A 136     -18.834 -15.676 -17.049  1.00  0.99           C  
ATOM   1960  C   TRP A 136     -17.827 -16.728 -16.589  1.00  0.99           C  
ATOM   1961  O   TRP A 136     -18.203 -17.669 -15.883  1.00  0.99           O  
ATOM   1962  CB  TRP A 136     -19.690 -16.226 -18.193  1.00  0.99           C  
ATOM   1963  CG  TRP A 136     -20.904 -15.434 -18.410  1.00  0.99           C  
ATOM   1964  CD1 TRP A 136     -22.138 -15.689 -17.897  1.00  0.99           C  
ATOM   1965  CD2 TRP A 136     -21.021 -14.214 -19.144  1.00  0.99           C  
ATOM   1966  NE1 TRP A 136     -23.007 -14.711 -18.256  1.00  0.99           N  
ATOM   1967  CE2 TRP A 136     -22.344 -13.790 -19.013  1.00  0.99           C  
ATOM   1968  CE3 TRP A 136     -20.130 -13.449 -19.884  1.00  0.99           C  
ATOM   1969  CZ2 TRP A 136     -22.791 -12.631 -19.578  1.00  0.99           C  
ATOM   1970  CZ3 TRP A 136     -20.593 -12.285 -20.457  1.00  0.99           C  
ATOM   1971  CH2 TRP A 136     -21.874 -11.883 -20.297  1.00  0.99           C  
ATOM   1972  H   TRP A 136     -17.893 -14.281 -18.400  1.00  0.99           H  
ATOM   1973  HA  TRP A 136     -19.495 -15.470 -16.212  1.00  0.99           H  
ATOM   1974 1HB  TRP A 136     -19.113 -16.287 -19.118  1.00  0.99           H  
ATOM   1975 2HB  TRP A 136     -20.017 -17.204 -17.929  1.00  0.99           H  
ATOM   1976  HD1 TRP A 136     -22.391 -16.544 -17.284  1.00  0.99           H  
ATOM   1977  HE1 TRP A 136     -23.982 -14.658 -17.995  1.00  0.99           H  
ATOM   1978  HE3 TRP A 136     -19.089 -13.756 -20.008  1.00  0.99           H  
ATOM   1979  HZ2 TRP A 136     -23.821 -12.299 -19.470  1.00  0.99           H  
ATOM   1980  HZ3 TRP A 136     -19.893 -11.679 -21.037  1.00  0.99           H  
ATOM   1981  HH2 TRP A 136     -22.179 -10.956 -20.752  1.00  0.99           H  
ATOM   1982  N   VAL A 137     -16.563 -16.591 -17.015  1.00  1.08           N  
ATOM   1983  CA  VAL A 137     -15.527 -17.538 -16.604  1.00  1.08           C  
ATOM   1984  C   VAL A 137     -14.078 -17.003 -16.677  1.00  1.08           C  
ATOM   1985  O   VAL A 137     -13.646 -16.466 -17.701  1.00  1.08           O  
ATOM   1986  CB  VAL A 137     -15.656 -18.824 -17.423  1.00  1.08           C  
ATOM   1987  CG1 VAL A 137     -15.501 -18.527 -18.857  1.00  1.08           C  
ATOM   1988  CG2 VAL A 137     -14.611 -19.842 -16.996  1.00  1.08           C  
ATOM   1989  H   VAL A 137     -16.320 -15.808 -17.599  1.00  1.08           H  
ATOM   1990  HA  VAL A 137     -15.742 -17.808 -15.578  1.00  1.08           H  
ATOM   1991  HB  VAL A 137     -16.615 -19.229 -17.267  1.00  1.08           H  
ATOM   1992 1HG1 VAL A 137     -15.612 -19.451 -19.423  1.00  1.08           H  
ATOM   1993 2HG1 VAL A 137     -16.266 -17.814 -19.167  1.00  1.08           H  
ATOM   1994 3HG1 VAL A 137     -14.511 -18.107 -19.037  1.00  1.08           H  
ATOM   1995 1HG2 VAL A 137     -14.741 -20.745 -17.585  1.00  1.08           H  
ATOM   1996 2HG2 VAL A 137     -13.612 -19.457 -17.163  1.00  1.08           H  
ATOM   1997 3HG2 VAL A 137     -14.735 -20.082 -15.943  1.00  1.08           H  
ATOM   1998  N   GLU A 138     -13.292 -17.287 -15.640  1.00  1.17           N  
ATOM   1999  CA  GLU A 138     -11.869 -16.948 -15.566  1.00  1.17           C  
ATOM   2000  C   GLU A 138     -11.039 -17.900 -16.389  1.00  1.17           C  
ATOM   2001  O   GLU A 138     -10.444 -18.840 -15.867  1.00  1.17           O  
ATOM   2002  CB  GLU A 138     -11.339 -17.021 -14.116  1.00  1.17           C  
ATOM   2003  CG  GLU A 138      -9.888 -16.533 -13.961  1.00  1.17           C  
ATOM   2004  CD  GLU A 138      -9.289 -16.614 -12.540  1.00  1.17           C  
ATOM   2005  OE1 GLU A 138      -9.974 -16.991 -11.624  1.00  1.17           O  
ATOM   2006  OE2 GLU A 138      -8.133 -16.284 -12.396  1.00  1.17           O  
ATOM   2007  H   GLU A 138     -13.727 -17.695 -14.835  1.00  1.17           H  
ATOM   2008  HA  GLU A 138     -11.725 -15.953 -15.957  1.00  1.17           H  
ATOM   2009 1HB  GLU A 138     -11.977 -16.432 -13.457  1.00  1.17           H  
ATOM   2010 2HB  GLU A 138     -11.353 -18.047 -13.774  1.00  1.17           H  
ATOM   2011 1HG  GLU A 138      -9.254 -17.098 -14.648  1.00  1.17           H  
ATOM   2012 2HG  GLU A 138      -9.879 -15.502 -14.273  1.00  1.17           H  
ATOM   2013  N   SER A 139     -10.930 -17.620 -17.668  1.00  1.23           N  
ATOM   2014  CA  SER A 139     -10.252 -18.522 -18.590  1.00  1.23           C  
ATOM   2015  C   SER A 139      -8.710 -18.525 -18.493  1.00  1.23           C  
ATOM   2016  O   SER A 139      -7.984 -18.009 -19.354  1.00  1.23           O  
ATOM   2017  CB  SER A 139     -10.675 -18.217 -19.996  1.00  1.23           C  
ATOM   2018  OG  SER A 139     -12.042 -18.396 -20.170  1.00  1.23           O  
ATOM   2019  H   SER A 139     -11.464 -16.824 -18.010  1.00  1.23           H  
ATOM   2020  HA  SER A 139     -10.596 -19.532 -18.364  1.00  1.23           H  
ATOM   2021 1HB  SER A 139     -10.392 -17.200 -20.272  1.00  1.23           H  
ATOM   2022 2HB  SER A 139     -10.161 -18.893 -20.656  1.00  1.23           H  
ATOM   2023  HG  SER A 139     -12.196 -18.147 -21.102  1.00  1.23           H  
ATOM   2024  N   SER A 140      -8.214 -19.101 -17.398  1.00  1.23           N  
ATOM   2025  CA  SER A 140      -6.777 -19.244 -17.160  1.00  1.23           C  
ATOM   2026  C   SER A 140      -6.199 -20.457 -17.923  1.00  1.23           C  
ATOM   2027  O   SER A 140      -4.983 -20.623 -18.025  1.00  1.23           O  
ATOM   2028  CB  SER A 140      -6.491 -19.332 -15.674  1.00  1.23           C  
ATOM   2029  OG  SER A 140      -6.973 -20.521 -15.127  1.00  1.23           O  
ATOM   2030  H   SER A 140      -8.891 -19.434 -16.711  1.00  1.23           H  
ATOM   2031  HA  SER A 140      -6.285 -18.363 -17.546  1.00  1.23           H  
ATOM   2032 1HB  SER A 140      -5.417 -19.263 -15.512  1.00  1.23           H  
ATOM   2033 2HB  SER A 140      -6.954 -18.482 -15.166  1.00  1.23           H  
ATOM   2034  HG  SER A 140      -6.623 -21.224 -15.683  1.00  1.23           H  
ATOM   2035  N   HIS A 141      -7.097 -21.283 -18.464  1.00  1.17           N  
ATOM   2036  CA  HIS A 141      -6.798 -22.476 -19.256  1.00  1.17           C  
ATOM   2037  C   HIS A 141      -7.615 -22.396 -20.540  1.00  1.17           C  
ATOM   2038  O   HIS A 141      -8.803 -22.736 -20.582  1.00  1.17           O  
ATOM   2039  CB  HIS A 141      -7.084 -23.767 -18.492  1.00  1.17           C  
ATOM   2040  CG  HIS A 141      -6.223 -23.928 -17.283  1.00  1.17           C  
ATOM   2041  ND1 HIS A 141      -4.903 -24.313 -17.369  1.00  1.17           N  
ATOM   2042  CD2 HIS A 141      -6.475 -23.748 -15.963  1.00  1.17           C  
ATOM   2043  CE1 HIS A 141      -4.382 -24.369 -16.156  1.00  1.17           C  
ATOM   2044  NE2 HIS A 141      -5.312 -24.026 -15.288  1.00  1.17           N  
ATOM   2045  H   HIS A 141      -8.067 -21.049 -18.318  1.00  1.17           H  
ATOM   2046  HA  HIS A 141      -5.745 -22.483 -19.535  1.00  1.17           H  
ATOM   2047 1HB  HIS A 141      -8.104 -23.803 -18.189  1.00  1.17           H  
ATOM   2048 2HB  HIS A 141      -6.911 -24.621 -19.148  1.00  1.17           H  
ATOM   2049  HD2 HIS A 141      -7.412 -23.445 -15.513  1.00  1.17           H  
ATOM   2050  HE1 HIS A 141      -3.357 -24.650 -15.915  1.00  1.17           H  
ATOM   2051  HE2 HIS A 141      -5.190 -23.983 -14.287  1.00  1.17           H  
ATOM   2052  N   ALA A 142      -6.943 -21.935 -21.584  1.00  1.07           N  
ATOM   2053  CA  ALA A 142      -7.540 -21.526 -22.849  1.00  1.07           C  
ATOM   2054  C   ALA A 142      -8.409 -22.543 -23.557  1.00  1.07           C  
ATOM   2055  O   ALA A 142      -9.439 -22.191 -24.146  1.00  1.07           O  
ATOM   2056  CB  ALA A 142      -6.408 -21.121 -23.778  1.00  1.07           C  
ATOM   2057  H   ALA A 142      -5.955 -21.763 -21.452  1.00  1.07           H  
ATOM   2058  HA  ALA A 142      -8.172 -20.690 -22.638  1.00  1.07           H  
ATOM   2059 1HB  ALA A 142      -6.801 -20.745 -24.710  1.00  1.07           H  
ATOM   2060 2HB  ALA A 142      -5.816 -20.339 -23.301  1.00  1.07           H  
ATOM   2061 3HB  ALA A 142      -5.778 -21.984 -23.982  1.00  1.07           H  
ATOM   2062  N   SER A 143      -8.063 -23.800 -23.472  1.00  0.95           N  
ATOM   2063  CA  SER A 143      -8.840 -24.771 -24.203  1.00  0.95           C  
ATOM   2064  C   SER A 143     -10.273 -24.962 -23.674  1.00  0.95           C  
ATOM   2065  O   SER A 143     -11.106 -25.571 -24.344  1.00  0.95           O  
ATOM   2066  CB  SER A 143      -8.086 -26.075 -24.264  1.00  0.95           C  
ATOM   2067  OG  SER A 143      -7.946 -26.651 -22.999  1.00  0.95           O  
ATOM   2068  H   SER A 143      -7.248 -24.076 -22.944  1.00  0.95           H  
ATOM   2069  HA  SER A 143      -8.914 -24.399 -25.217  1.00  0.95           H  
ATOM   2070 1HB  SER A 143      -8.615 -26.755 -24.924  1.00  0.95           H  
ATOM   2071 2HB  SER A 143      -7.105 -25.901 -24.699  1.00  0.95           H  
ATOM   2072  HG  SER A 143      -8.840 -26.749 -22.653  1.00  0.95           H  
ATOM   2073  N   ALA A 144     -10.574 -24.450 -22.475  1.00  0.85           N  
ATOM   2074  CA  ALA A 144     -11.898 -24.628 -21.890  1.00  0.85           C  
ATOM   2075  C   ALA A 144     -12.990 -23.680 -22.404  1.00  0.85           C  
ATOM   2076  O   ALA A 144     -14.172 -23.893 -22.114  1.00  0.85           O  
ATOM   2077  CB  ALA A 144     -11.795 -24.466 -20.387  1.00  0.85           C  
ATOM   2078  H   ALA A 144      -9.874 -23.919 -21.951  1.00  0.85           H  
ATOM   2079  HA  ALA A 144     -12.216 -25.626 -22.131  1.00  0.85           H  
ATOM   2080 1HB  ALA A 144     -12.763 -24.652 -19.920  1.00  0.85           H  
ATOM   2081 2HB  ALA A 144     -11.066 -25.169 -19.991  1.00  0.85           H  
ATOM   2082 3HB  ALA A 144     -11.476 -23.448 -20.164  1.00  0.85           H  
ATOM   2083  N   ALA A 145     -12.644 -22.635 -23.158  1.00  0.76           N  
ATOM   2084  CA  ALA A 145     -13.695 -21.684 -23.557  1.00  0.76           C  
ATOM   2085  C   ALA A 145     -14.813 -22.306 -24.379  1.00  0.76           C  
ATOM   2086  O   ALA A 145     -15.986 -21.970 -24.192  1.00  0.76           O  
ATOM   2087  CB  ALA A 145     -13.101 -20.564 -24.348  1.00  0.76           C  
ATOM   2088  H   ALA A 145     -11.665 -22.487 -23.427  1.00  0.76           H  
ATOM   2089  HA  ALA A 145     -14.143 -21.279 -22.648  1.00  0.76           H  
ATOM   2090 1HB  ALA A 145     -13.867 -19.843 -24.615  1.00  0.76           H  
ATOM   2091 2HB  ALA A 145     -12.392 -20.110 -23.731  1.00  0.76           H  
ATOM   2092 3HB  ALA A 145     -12.640 -20.949 -25.251  1.00  0.76           H  
ATOM   2093  N   LEU A 146     -14.478 -23.226 -25.274  1.00  0.70           N  
ATOM   2094  CA  LEU A 146     -15.509 -23.827 -26.106  1.00  0.70           C  
ATOM   2095  C   LEU A 146     -16.446 -24.689 -25.281  1.00  0.70           C  
ATOM   2096  O   LEU A 146     -17.640 -24.813 -25.575  1.00  0.70           O  
ATOM   2097  CB  LEU A 146     -14.879 -24.681 -27.189  1.00  0.70           C  
ATOM   2098  CG  LEU A 146     -14.136 -23.975 -28.219  1.00  0.70           C  
ATOM   2099  CD1 LEU A 146     -13.498 -24.967 -29.114  1.00  0.70           C  
ATOM   2100  CD2 LEU A 146     -15.073 -23.114 -28.968  1.00  0.70           C  
ATOM   2101  H   LEU A 146     -13.508 -23.495 -25.383  1.00  0.70           H  
ATOM   2102  HA  LEU A 146     -16.089 -23.030 -26.569  1.00  0.70           H  
ATOM   2103 1HB  LEU A 146     -14.195 -25.386 -26.716  1.00  0.70           H  
ATOM   2104 2HB  LEU A 146     -15.665 -25.238 -27.688  1.00  0.70           H  
ATOM   2105  HG  LEU A 146     -13.357 -23.383 -27.762  1.00  0.70           H  
ATOM   2106 1HD1 LEU A 146     -12.936 -24.461 -29.895  1.00  0.70           H  
ATOM   2107 2HD1 LEU A 146     -12.840 -25.582 -28.538  1.00  0.70           H  
ATOM   2108 3HD1 LEU A 146     -14.272 -25.579 -29.551  1.00  0.70           H  
ATOM   2109 1HD2 LEU A 146     -14.535 -22.592 -29.743  1.00  0.70           H  
ATOM   2110 2HD2 LEU A 146     -15.842 -23.737 -29.410  1.00  0.70           H  
ATOM   2111 3HD2 LEU A 146     -15.527 -22.402 -28.293  1.00  0.70           H  
ATOM   2112  N   SER A 147     -15.885 -25.331 -24.270  1.00  0.67           N  
ATOM   2113  CA  SER A 147     -16.650 -26.231 -23.441  1.00  0.67           C  
ATOM   2114  C   SER A 147     -17.596 -25.450 -22.554  1.00  0.67           C  
ATOM   2115  O   SER A 147     -18.750 -25.838 -22.346  1.00  0.67           O  
ATOM   2116  CB  SER A 147     -15.711 -27.070 -22.620  1.00  0.67           C  
ATOM   2117  OG  SER A 147     -14.930 -27.901 -23.436  1.00  0.67           O  
ATOM   2118  H   SER A 147     -14.907 -25.172 -24.064  1.00  0.67           H  
ATOM   2119  HA  SER A 147     -17.239 -26.870 -24.083  1.00  0.67           H  
ATOM   2120 1HB  SER A 147     -15.065 -26.426 -22.061  1.00  0.67           H  
ATOM   2121 2HB  SER A 147     -16.283 -27.675 -21.925  1.00  0.67           H  
ATOM   2122  HG  SER A 147     -15.514 -28.605 -23.745  1.00  0.67           H  
ATOM   2123  N   TYR A 148     -17.114 -24.323 -22.043  1.00  0.65           N  
ATOM   2124  CA  TYR A 148     -17.927 -23.511 -21.161  1.00  0.65           C  
ATOM   2125  C   TYR A 148     -19.089 -22.978 -21.984  1.00  0.65           C  
ATOM   2126  O   TYR A 148     -20.239 -22.977 -21.532  1.00  0.65           O  
ATOM   2127  CB  TYR A 148     -17.106 -22.390 -20.551  1.00  0.65           C  
ATOM   2128  CG  TYR A 148     -17.761 -21.750 -19.357  1.00  0.65           C  
ATOM   2129  CD1 TYR A 148     -17.637 -22.363 -18.108  1.00  0.65           C  
ATOM   2130  CD2 TYR A 148     -18.481 -20.603 -19.477  1.00  0.65           C  
ATOM   2131  CE1 TYR A 148     -18.209 -21.796 -17.002  1.00  0.65           C  
ATOM   2132  CE2 TYR A 148     -19.054 -20.046 -18.366  1.00  0.65           C  
ATOM   2133  CZ  TYR A 148     -18.915 -20.633 -17.131  1.00  0.65           C  
ATOM   2134  OH  TYR A 148     -19.449 -20.047 -16.019  1.00  0.65           O  
ATOM   2135  H   TYR A 148     -16.149 -24.050 -22.237  1.00  0.65           H  
ATOM   2136  HA  TYR A 148     -18.346 -24.126 -20.365  1.00  0.65           H  
ATOM   2137 1HB  TYR A 148     -16.129 -22.770 -20.247  1.00  0.65           H  
ATOM   2138 2HB  TYR A 148     -16.933 -21.621 -21.302  1.00  0.65           H  
ATOM   2139  HD1 TYR A 148     -17.069 -23.283 -18.004  1.00  0.65           H  
ATOM   2140  HD2 TYR A 148     -18.594 -20.139 -20.440  1.00  0.65           H  
ATOM   2141  HE1 TYR A 148     -18.092 -22.257 -16.030  1.00  0.65           H  
ATOM   2142  HE2 TYR A 148     -19.605 -19.150 -18.462  1.00  0.65           H  
ATOM   2143  HH  TYR A 148     -19.222 -19.089 -16.018  1.00  0.65           H  
ATOM   2144  N   ALA A 149     -18.777 -22.526 -23.213  1.00  0.64           N  
ATOM   2145  CA  ALA A 149     -19.776 -21.994 -24.126  1.00  0.64           C  
ATOM   2146  C   ALA A 149     -20.855 -23.026 -24.445  1.00  0.64           C  
ATOM   2147  O   ALA A 149     -22.044 -22.696 -24.477  1.00  0.64           O  
ATOM   2148  CB  ALA A 149     -19.108 -21.554 -25.407  1.00  0.64           C  
ATOM   2149  H   ALA A 149     -17.803 -22.532 -23.523  1.00  0.64           H  
ATOM   2150  HA  ALA A 149     -20.242 -21.144 -23.640  1.00  0.64           H  
ATOM   2151 1HB  ALA A 149     -19.841 -21.130 -26.081  1.00  0.64           H  
ATOM   2152 2HB  ALA A 149     -18.355 -20.808 -25.164  1.00  0.64           H  
ATOM   2153 3HB  ALA A 149     -18.634 -22.408 -25.884  1.00  0.64           H  
ATOM   2154  N   ASP A 150     -20.444 -24.294 -24.602  1.00  0.65           N  
ATOM   2155  CA  ASP A 150     -21.374 -25.390 -24.849  1.00  0.65           C  
ATOM   2156  C   ASP A 150     -22.289 -25.538 -23.643  1.00  0.65           C  
ATOM   2157  O   ASP A 150     -23.513 -25.592 -23.794  1.00  0.65           O  
ATOM   2158  CB  ASP A 150     -20.622 -26.709 -25.136  1.00  0.65           C  
ATOM   2159  CG  ASP A 150     -21.559 -27.932 -25.388  1.00  0.65           C  
ATOM   2160  OD1 ASP A 150     -22.594 -27.779 -26.012  1.00  0.65           O  
ATOM   2161  OD2 ASP A 150     -21.260 -29.053 -24.944  1.00  0.65           O  
ATOM   2162  H   ASP A 150     -19.444 -24.498 -24.597  1.00  0.65           H  
ATOM   2163  HA  ASP A 150     -21.982 -25.143 -25.717  1.00  0.65           H  
ATOM   2164 1HB  ASP A 150     -19.966 -26.572 -25.993  1.00  0.65           H  
ATOM   2165 2HB  ASP A 150     -19.983 -26.943 -24.288  1.00  0.65           H  
ATOM   2166  N   GLY A 151     -21.699 -25.588 -22.447  1.00  0.65           N  
ATOM   2167  CA  GLY A 151     -22.457 -25.719 -21.209  1.00  0.65           C  
ATOM   2168  C   GLY A 151     -23.519 -24.630 -21.107  1.00  0.65           C  
ATOM   2169  O   GLY A 151     -24.696 -24.921 -20.874  1.00  0.65           O  
ATOM   2170  H   GLY A 151     -20.681 -25.541 -22.397  1.00  0.65           H  
ATOM   2171 1HA  GLY A 151     -22.919 -26.705 -21.163  1.00  0.65           H  
ATOM   2172 2HA  GLY A 151     -21.777 -25.641 -20.366  1.00  0.65           H  
ATOM   2173  N   LEU A 152     -23.112 -23.370 -21.293  1.00  0.66           N  
ATOM   2174  CA  LEU A 152     -24.064 -22.274 -21.204  1.00  0.66           C  
ATOM   2175  C   LEU A 152     -25.155 -22.393 -22.261  1.00  0.66           C  
ATOM   2176  O   LEU A 152     -26.334 -22.205 -21.959  1.00  0.66           O  
ATOM   2177  CB  LEU A 152     -23.349 -20.939 -21.418  1.00  0.66           C  
ATOM   2178  CG  LEU A 152     -22.421 -20.434 -20.340  1.00  0.66           C  
ATOM   2179  CD1 LEU A 152     -21.704 -19.235 -20.896  1.00  0.66           C  
ATOM   2180  CD2 LEU A 152     -23.220 -20.057 -19.105  1.00  0.66           C  
ATOM   2181  H   LEU A 152     -22.126 -23.186 -21.485  1.00  0.66           H  
ATOM   2182  HA  LEU A 152     -24.522 -22.290 -20.216  1.00  0.66           H  
ATOM   2183 1HB  LEU A 152     -22.752 -21.028 -22.328  1.00  0.66           H  
ATOM   2184 2HB  LEU A 152     -24.102 -20.174 -21.588  1.00  0.66           H  
ATOM   2185  HG  LEU A 152     -21.683 -21.199 -20.084  1.00  0.66           H  
ATOM   2186 1HD1 LEU A 152     -21.023 -18.825 -20.167  1.00  0.66           H  
ATOM   2187 2HD1 LEU A 152     -21.151 -19.549 -21.777  1.00  0.66           H  
ATOM   2188 3HD1 LEU A 152     -22.430 -18.476 -21.170  1.00  0.66           H  
ATOM   2189 1HD2 LEU A 152     -22.542 -19.675 -18.348  1.00  0.66           H  
ATOM   2190 2HD2 LEU A 152     -23.949 -19.289 -19.360  1.00  0.66           H  
ATOM   2191 3HD2 LEU A 152     -23.739 -20.935 -18.723  1.00  0.66           H  
ATOM   2192  N   ALA A 153     -24.787 -22.744 -23.498  1.00  0.68           N  
ATOM   2193  CA  ALA A 153     -25.797 -22.863 -24.538  1.00  0.68           C  
ATOM   2194  C   ALA A 153     -26.795 -23.948 -24.189  1.00  0.68           C  
ATOM   2195  O   ALA A 153     -28.006 -23.771 -24.361  1.00  0.68           O  
ATOM   2196  CB  ALA A 153     -25.147 -23.156 -25.867  1.00  0.68           C  
ATOM   2197  H   ALA A 153     -23.805 -22.900 -23.732  1.00  0.68           H  
ATOM   2198  HA  ALA A 153     -26.331 -21.915 -24.602  1.00  0.68           H  
ATOM   2199 1HB  ALA A 153     -25.903 -23.216 -26.642  1.00  0.68           H  
ATOM   2200 2HB  ALA A 153     -24.459 -22.351 -26.086  1.00  0.68           H  
ATOM   2201 3HB  ALA A 153     -24.603 -24.100 -25.810  1.00  0.68           H  
ATOM   2202  N   LYS A 154     -26.306 -25.058 -23.637  1.00  0.71           N  
ATOM   2203  CA  LYS A 154     -27.212 -26.116 -23.265  1.00  0.71           C  
ATOM   2204  C   LYS A 154     -28.110 -25.632 -22.155  1.00  0.71           C  
ATOM   2205  O   LYS A 154     -29.320 -25.811 -22.227  1.00  0.71           O  
ATOM   2206  CB  LYS A 154     -26.461 -27.387 -22.835  1.00  0.71           C  
ATOM   2207  CG  LYS A 154     -25.808 -28.210 -23.945  1.00  0.71           C  
ATOM   2208  CD  LYS A 154     -25.187 -29.498 -23.362  1.00  0.71           C  
ATOM   2209  CE  LYS A 154     -24.823 -30.527 -24.459  1.00  0.71           C  
ATOM   2210  NZ  LYS A 154     -23.644 -30.132 -25.308  1.00  0.71           N  
ATOM   2211  H   LYS A 154     -25.301 -25.175 -23.509  1.00  0.71           H  
ATOM   2212  HA  LYS A 154     -27.841 -26.359 -24.113  1.00  0.71           H  
ATOM   2213 1HB  LYS A 154     -25.658 -27.097 -22.154  1.00  0.71           H  
ATOM   2214 2HB  LYS A 154     -27.132 -28.038 -22.286  1.00  0.71           H  
ATOM   2215 1HG  LYS A 154     -26.547 -28.481 -24.682  1.00  0.71           H  
ATOM   2216 2HG  LYS A 154     -25.022 -27.623 -24.435  1.00  0.71           H  
ATOM   2217 1HD  LYS A 154     -24.273 -29.231 -22.822  1.00  0.71           H  
ATOM   2218 2HD  LYS A 154     -25.883 -29.958 -22.659  1.00  0.71           H  
ATOM   2219 1HE  LYS A 154     -24.605 -31.479 -23.980  1.00  0.71           H  
ATOM   2220 2HE  LYS A 154     -25.688 -30.649 -25.108  1.00  0.71           H  
ATOM   2221 1HZ  LYS A 154     -23.468 -30.843 -25.988  1.00  0.71           H  
ATOM   2222 2HZ  LYS A 154     -23.767 -29.235 -25.794  1.00  0.71           H  
ATOM   2223 3HZ  LYS A 154     -22.793 -30.008 -24.768  1.00  0.71           H  
ATOM   2224  N   ALA A 155     -27.555 -24.917 -21.186  1.00  0.75           N  
ATOM   2225  CA  ALA A 155     -28.369 -24.457 -20.085  1.00  0.75           C  
ATOM   2226  C   ALA A 155     -29.501 -23.587 -20.546  1.00  0.75           C  
ATOM   2227  O   ALA A 155     -30.610 -23.694 -20.042  1.00  0.75           O  
ATOM   2228  CB  ALA A 155     -27.547 -23.656 -19.129  1.00  0.75           C  
ATOM   2229  H   ALA A 155     -26.548 -24.749 -21.180  1.00  0.75           H  
ATOM   2230  HA  ALA A 155     -28.774 -25.329 -19.589  1.00  0.75           H  
ATOM   2231 1HB  ALA A 155     -28.175 -23.358 -18.291  1.00  0.75           H  
ATOM   2232 2HB  ALA A 155     -26.779 -24.226 -18.807  1.00  0.75           H  
ATOM   2233 3HB  ALA A 155     -27.149 -22.778 -19.628  1.00  0.75           H  
ATOM   2234  N   PHE A 156     -29.228 -22.740 -21.530  1.00  0.80           N  
ATOM   2235  CA  PHE A 156     -30.215 -21.814 -22.052  1.00  0.80           C  
ATOM   2236  C   PHE A 156     -31.373 -22.547 -22.727  1.00  0.80           C  
ATOM   2237  O   PHE A 156     -32.542 -22.147 -22.628  1.00  0.80           O  
ATOM   2238  CB  PHE A 156     -29.529 -20.866 -23.025  1.00  0.80           C  
ATOM   2239  CG  PHE A 156     -28.524 -19.987 -22.340  1.00  0.80           C  
ATOM   2240  CD1 PHE A 156     -28.483 -19.922 -20.950  1.00  0.80           C  
ATOM   2241  CD2 PHE A 156     -27.616 -19.238 -23.064  1.00  0.80           C  
ATOM   2242  CE1 PHE A 156     -27.548 -19.142 -20.308  1.00  0.80           C  
ATOM   2243  CE2 PHE A 156     -26.691 -18.452 -22.420  1.00  0.80           C  
ATOM   2244  CZ  PHE A 156     -26.651 -18.408 -21.041  1.00  0.80           C  
ATOM   2245  H   PHE A 156     -28.275 -22.709 -21.898  1.00  0.80           H  
ATOM   2246  HA  PHE A 156     -30.612 -21.238 -21.219  1.00  0.80           H  
ATOM   2247 1HB  PHE A 156     -29.015 -21.439 -23.797  1.00  0.80           H  
ATOM   2248 2HB  PHE A 156     -30.267 -20.237 -23.515  1.00  0.80           H  
ATOM   2249  HD1 PHE A 156     -29.195 -20.509 -20.369  1.00  0.80           H  
ATOM   2250  HD2 PHE A 156     -27.639 -19.277 -24.158  1.00  0.80           H  
ATOM   2251  HE1 PHE A 156     -27.521 -19.105 -19.221  1.00  0.80           H  
ATOM   2252  HE2 PHE A 156     -25.995 -17.870 -22.998  1.00  0.80           H  
ATOM   2253  HZ  PHE A 156     -25.916 -17.790 -20.533  1.00  0.80           H  
ATOM   2254  N   GLU A 157     -31.037 -23.628 -23.425  1.00  0.87           N  
ATOM   2255  CA  GLU A 157     -32.021 -24.418 -24.145  1.00  0.87           C  
ATOM   2256  C   GLU A 157     -32.731 -25.472 -23.254  1.00  0.87           C  
ATOM   2257  O   GLU A 157     -33.812 -25.953 -23.604  1.00  0.87           O  
ATOM   2258  CB  GLU A 157     -31.328 -25.080 -25.338  1.00  0.87           C  
ATOM   2259  CG  GLU A 157     -30.737 -24.080 -26.402  1.00  0.87           C  
ATOM   2260  CD  GLU A 157     -31.734 -23.296 -27.257  1.00  0.87           C  
ATOM   2261  OE1 GLU A 157     -32.725 -23.847 -27.659  1.00  0.87           O  
ATOM   2262  OE2 GLU A 157     -31.473 -22.129 -27.505  1.00  0.87           O  
ATOM   2263  H   GLU A 157     -30.049 -23.893 -23.483  1.00  0.87           H  
ATOM   2264  HA  GLU A 157     -32.780 -23.736 -24.515  1.00  0.87           H  
ATOM   2265 1HB  GLU A 157     -30.499 -25.673 -24.955  1.00  0.87           H  
ATOM   2266 2HB  GLU A 157     -32.016 -25.755 -25.841  1.00  0.87           H  
ATOM   2267 1HG  GLU A 157     -30.123 -23.358 -25.864  1.00  0.87           H  
ATOM   2268 2HG  GLU A 157     -30.084 -24.619 -27.052  1.00  0.87           H  
ATOM   2269  N   LEU A 158     -32.105 -25.842 -22.124  1.00  0.95           N  
ATOM   2270  CA  LEU A 158     -32.626 -26.853 -21.189  1.00  0.95           C  
ATOM   2271  C   LEU A 158     -33.559 -26.345 -20.078  1.00  0.95           C  
ATOM   2272  O   LEU A 158     -34.034 -27.152 -19.277  1.00  0.95           O  
ATOM   2273  CB  LEU A 158     -31.469 -27.607 -20.510  1.00  0.95           C  
ATOM   2274  CG  LEU A 158     -30.592 -28.483 -21.410  1.00  0.95           C  
ATOM   2275  CD1 LEU A 158     -29.411 -29.022 -20.578  1.00  0.95           C  
ATOM   2276  CD2 LEU A 158     -31.429 -29.586 -21.993  1.00  0.95           C  
ATOM   2277  H   LEU A 158     -31.201 -25.425 -21.916  1.00  0.95           H  
ATOM   2278  HA  LEU A 158     -33.187 -27.574 -21.779  1.00  0.95           H  
ATOM   2279 1HB  LEU A 158     -30.817 -26.861 -20.076  1.00  0.95           H  
ATOM   2280 2HB  LEU A 158     -31.869 -28.228 -19.709  1.00  0.95           H  
ATOM   2281  HG  LEU A 158     -30.208 -27.909 -22.222  1.00  0.95           H  
ATOM   2282 1HD1 LEU A 158     -28.770 -29.634 -21.203  1.00  0.95           H  
ATOM   2283 2HD1 LEU A 158     -28.839 -28.182 -20.194  1.00  0.95           H  
ATOM   2284 3HD1 LEU A 158     -29.788 -29.618 -19.746  1.00  0.95           H  
ATOM   2285 1HD2 LEU A 158     -30.815 -30.190 -22.648  1.00  0.95           H  
ATOM   2286 2HD2 LEU A 158     -31.834 -30.204 -21.192  1.00  0.95           H  
ATOM   2287 3HD2 LEU A 158     -32.245 -29.151 -22.568  1.00  0.95           H  
ATOM   2288  N   THR A 159     -33.847 -25.044 -20.007  1.00  1.03           N  
ATOM   2289  CA  THR A 159     -34.523 -23.907 -19.383  1.00  1.03           C  
ATOM   2290  C   THR A 159     -35.309 -23.146 -20.442  1.00  1.03           C  
ATOM   2291  O   THR A 159     -35.200 -23.426 -21.634  1.00  1.03           O  
ATOM   2292  CB  THR A 159     -33.563 -22.933 -18.657  1.00  1.03           C  
ATOM   2293  OG1 THR A 159     -32.756 -22.250 -19.602  1.00  1.03           O  
ATOM   2294  CG2 THR A 159     -32.660 -23.677 -17.673  1.00  1.03           C  
ATOM   2295  H   THR A 159     -34.359 -25.459 -19.247  1.00  1.03           H  
ATOM   2296  HA  THR A 159     -35.231 -24.285 -18.648  1.00  1.03           H  
ATOM   2297  HB  THR A 159     -34.151 -22.202 -18.111  1.00  1.03           H  
ATOM   2298  HG1 THR A 159     -32.008 -22.818 -19.849  1.00  1.03           H  
ATOM   2299 1HG2 THR A 159     -31.997 -22.968 -17.171  1.00  1.03           H  
ATOM   2300 2HG2 THR A 159     -33.276 -24.183 -16.933  1.00  1.03           H  
ATOM   2301 3HG2 THR A 159     -32.062 -24.409 -18.203  1.00  1.03           H  
ATOM   2302  N   GLY A 160     -36.114 -22.183 -20.018  1.00  1.07           N  
ATOM   2303  CA  GLY A 160     -36.865 -21.376 -20.972  1.00  1.07           C  
ATOM   2304  C   GLY A 160     -36.113 -20.137 -21.468  1.00  1.07           C  
ATOM   2305  O   GLY A 160     -36.679 -19.043 -21.462  1.00  1.07           O  
ATOM   2306  H   GLY A 160     -36.187 -21.983 -19.033  1.00  1.07           H  
ATOM   2307 1HA  GLY A 160     -37.132 -21.997 -21.827  1.00  1.07           H  
ATOM   2308 2HA  GLY A 160     -37.801 -21.063 -20.512  1.00  1.07           H  
ATOM   2309  N   HIS A 161     -34.861 -20.286 -21.919  1.00  1.07           N  
ATOM   2310  CA  HIS A 161     -34.112 -19.134 -22.393  1.00  1.07           C  
ATOM   2311  C   HIS A 161     -33.582 -19.427 -23.788  1.00  1.07           C  
ATOM   2312  O   HIS A 161     -32.461 -19.040 -24.157  1.00  1.07           O  
ATOM   2313  CB  HIS A 161     -32.954 -18.816 -21.472  1.00  1.07           C  
ATOM   2314  CG  HIS A 161     -33.321 -18.531 -20.069  1.00  1.07           C  
ATOM   2315  ND1 HIS A 161     -33.322 -19.507 -19.105  1.00  1.07           N  
ATOM   2316  CD2 HIS A 161     -33.705 -17.388 -19.451  1.00  1.07           C  
ATOM   2317  CE1 HIS A 161     -33.681 -18.985 -17.948  1.00  1.07           C  
ATOM   2318  NE2 HIS A 161     -33.921 -17.696 -18.129  1.00  1.07           N  
ATOM   2319  H   HIS A 161     -34.383 -21.195 -21.937  1.00  1.07           H  
ATOM   2320  HA  HIS A 161     -34.758 -18.260 -22.457  1.00  1.07           H  
ATOM   2321 1HB  HIS A 161     -32.248 -19.634 -21.484  1.00  1.07           H  
ATOM   2322 2HB  HIS A 161     -32.474 -17.972 -21.845  1.00  1.07           H  
ATOM   2323  HD1 HIS A 161     -33.065 -20.480 -19.257  1.00  1.07           H  
ATOM   2324  HD2 HIS A 161     -33.850 -16.367 -19.806  1.00  1.07           H  
ATOM   2325  HE1 HIS A 161     -33.736 -19.606 -17.055  1.00  1.07           H  
ATOM   2326  N   ARG A 162     -34.413 -20.110 -24.554  1.00  1.03           N  
ATOM   2327  CA  ARG A 162     -34.058 -20.536 -25.888  1.00  1.03           C  
ATOM   2328  C   ARG A 162     -33.730 -19.349 -26.766  1.00  1.03           C  
ATOM   2329  O   ARG A 162     -34.301 -18.267 -26.613  1.00  1.03           O  
ATOM   2330  CB  ARG A 162     -35.175 -21.354 -26.516  1.00  1.03           C  
ATOM   2331  CG  ARG A 162     -35.391 -22.717 -25.859  1.00  1.03           C  
ATOM   2332  CD  ARG A 162     -36.453 -23.503 -26.522  1.00  1.03           C  
ATOM   2333  NE  ARG A 162     -36.646 -24.805 -25.887  1.00  1.03           N  
ATOM   2334  CZ  ARG A 162     -37.548 -25.722 -26.292  1.00  1.03           C  
ATOM   2335  NH1 ARG A 162     -38.326 -25.466 -27.323  1.00  1.03           N  
ATOM   2336  NH2 ARG A 162     -37.659 -26.878 -25.659  1.00  1.03           N  
ATOM   2337  H   ARG A 162     -35.313 -20.364 -24.173  1.00  1.03           H  
ATOM   2338  HA  ARG A 162     -33.173 -21.171 -25.820  1.00  1.03           H  
ATOM   2339 1HB  ARG A 162     -36.108 -20.800 -26.475  1.00  1.03           H  
ATOM   2340 2HB  ARG A 162     -34.938 -21.533 -27.568  1.00  1.03           H  
ATOM   2341 1HG  ARG A 162     -34.478 -23.288 -25.939  1.00  1.03           H  
ATOM   2342 2HG  ARG A 162     -35.643 -22.588 -24.803  1.00  1.03           H  
ATOM   2343 1HD  ARG A 162     -37.394 -22.958 -26.480  1.00  1.03           H  
ATOM   2344 2HD  ARG A 162     -36.174 -23.670 -27.563  1.00  1.03           H  
ATOM   2345  HE  ARG A 162     -36.052 -25.038 -25.088  1.00  1.03           H  
ATOM   2346 1HH1 ARG A 162     -38.245 -24.585 -27.810  1.00  1.03           H  
ATOM   2347 2HH1 ARG A 162     -39.002 -26.151 -27.628  1.00  1.03           H  
ATOM   2348 1HH2 ARG A 162     -37.067 -27.081 -24.863  1.00  1.03           H  
ATOM   2349 2HH2 ARG A 162     -38.336 -27.558 -25.969  1.00  1.03           H  
ATOM   2350  N   ASN A 163     -32.809 -19.580 -27.689  1.00  0.94           N  
ATOM   2351  CA  ASN A 163     -32.297 -18.613 -28.662  1.00  0.94           C  
ATOM   2352  C   ASN A 163     -31.379 -17.512 -28.102  1.00  0.94           C  
ATOM   2353  O   ASN A 163     -31.003 -16.613 -28.851  1.00  0.94           O  
ATOM   2354  CB  ASN A 163     -33.438 -17.949 -29.439  1.00  0.94           C  
ATOM   2355  CG  ASN A 163     -34.269 -18.929 -30.225  1.00  0.94           C  
ATOM   2356  OD1 ASN A 163     -33.739 -19.798 -30.927  1.00  0.94           O  
ATOM   2357  ND2 ASN A 163     -35.567 -18.807 -30.115  1.00  0.94           N  
ATOM   2358  H   ASN A 163     -32.403 -20.524 -27.711  1.00  0.94           H  
ATOM   2359  HA  ASN A 163     -31.694 -19.172 -29.379  1.00  0.94           H  
ATOM   2360 1HB  ASN A 163     -34.080 -17.367 -28.790  1.00  0.94           H  
ATOM   2361 2HB  ASN A 163     -33.001 -17.245 -30.146  1.00  0.94           H  
ATOM   2362 1HD2 ASN A 163     -36.173 -19.428 -30.613  1.00  0.94           H  
ATOM   2363 2HD2 ASN A 163     -35.953 -18.089 -29.532  1.00  0.94           H  
ATOM   2364  N   ARG A 164     -30.944 -17.595 -26.838  1.00  0.85           N  
ATOM   2365  CA  ARG A 164     -29.888 -16.670 -26.386  1.00  0.85           C  
ATOM   2366  C   ARG A 164     -28.596 -17.143 -27.036  1.00  0.85           C  
ATOM   2367  O   ARG A 164     -28.366 -18.352 -27.105  1.00  0.85           O  
ATOM   2368  CB  ARG A 164     -29.713 -16.677 -24.880  1.00  0.85           C  
ATOM   2369  CG  ARG A 164     -30.810 -16.040 -24.080  1.00  0.85           C  
ATOM   2370  CD  ARG A 164     -30.600 -16.261 -22.622  1.00  0.85           C  
ATOM   2371  NE  ARG A 164     -29.452 -15.603 -22.112  1.00  0.85           N  
ATOM   2372  CZ  ARG A 164     -29.002 -15.702 -20.858  1.00  0.85           C  
ATOM   2373  NH1 ARG A 164     -29.624 -16.432 -19.962  1.00  0.85           N  
ATOM   2374  NH2 ARG A 164     -27.921 -15.048 -20.570  1.00  0.85           N  
ATOM   2375  H   ARG A 164     -31.331 -18.286 -26.188  1.00  0.85           H  
ATOM   2376  HA  ARG A 164     -30.111 -15.656 -26.723  1.00  0.85           H  
ATOM   2377 1HB  ARG A 164     -29.643 -17.705 -24.541  1.00  0.85           H  
ATOM   2378 2HB  ARG A 164     -28.773 -16.180 -24.619  1.00  0.85           H  
ATOM   2379 1HG  ARG A 164     -30.817 -14.966 -24.271  1.00  0.85           H  
ATOM   2380 2HG  ARG A 164     -31.770 -16.474 -24.365  1.00  0.85           H  
ATOM   2381 1HD  ARG A 164     -31.465 -15.911 -22.067  1.00  0.85           H  
ATOM   2382 2HD  ARG A 164     -30.455 -17.327 -22.460  1.00  0.85           H  
ATOM   2383  HE  ARG A 164     -28.913 -15.006 -22.741  1.00  0.85           H  
ATOM   2384 1HH1 ARG A 164     -30.461 -16.933 -20.220  1.00  0.85           H  
ATOM   2385 2HH1 ARG A 164     -29.266 -16.496 -19.022  1.00  0.85           H  
ATOM   2386 1HH2 ARG A 164     -27.505 -14.521 -21.335  1.00  0.85           H  
ATOM   2387 2HH2 ARG A 164     -27.521 -15.069 -19.645  1.00  0.85           H  
ATOM   2388  N   HIS A 165     -27.747 -16.250 -27.542  1.00  0.76           N  
ATOM   2389  CA  HIS A 165     -26.560 -16.792 -28.211  1.00  0.76           C  
ATOM   2390  C   HIS A 165     -25.365 -16.786 -27.294  1.00  0.76           C  
ATOM   2391  O   HIS A 165     -25.251 -15.943 -26.412  1.00  0.76           O  
ATOM   2392  CB  HIS A 165     -26.241 -16.035 -29.507  1.00  0.76           C  
ATOM   2393  CG  HIS A 165     -27.325 -16.192 -30.564  1.00  0.76           C  
ATOM   2394  ND1 HIS A 165     -27.326 -15.497 -31.759  1.00  0.76           N  
ATOM   2395  CD2 HIS A 165     -28.438 -16.958 -30.583  1.00  0.76           C  
ATOM   2396  CE1 HIS A 165     -28.395 -15.856 -32.466  1.00  0.76           C  
ATOM   2397  NE2 HIS A 165     -29.075 -16.731 -31.771  1.00  0.76           N  
ATOM   2398  H   HIS A 165     -27.895 -15.231 -27.464  1.00  0.76           H  
ATOM   2399  HA  HIS A 165     -26.736 -17.829 -28.494  1.00  0.76           H  
ATOM   2400 1HB  HIS A 165     -26.121 -14.971 -29.288  1.00  0.76           H  
ATOM   2401 2HB  HIS A 165     -25.305 -16.397 -29.906  1.00  0.76           H  
ATOM   2402  HD2 HIS A 165     -28.771 -17.638 -29.806  1.00  0.76           H  
ATOM   2403  HE1 HIS A 165     -28.678 -15.494 -33.451  1.00  0.76           H  
ATOM   2404  HE2 HIS A 165     -29.936 -17.175 -32.060  1.00  0.76           H  
ATOM   2405  N   VAL A 166     -24.470 -17.726 -27.509  1.00  0.71           N  
ATOM   2406  CA  VAL A 166     -23.248 -17.772 -26.722  1.00  0.71           C  
ATOM   2407  C   VAL A 166     -22.072 -17.655 -27.656  1.00  0.71           C  
ATOM   2408  O   VAL A 166     -22.061 -18.305 -28.702  1.00  0.71           O  
ATOM   2409  CB  VAL A 166     -23.160 -19.073 -25.909  1.00  0.71           C  
ATOM   2410  CG1 VAL A 166     -21.898 -19.112 -25.150  1.00  0.71           C  
ATOM   2411  CG2 VAL A 166     -24.311 -19.166 -24.948  1.00  0.71           C  
ATOM   2412  H   VAL A 166     -24.636 -18.415 -28.248  1.00  0.71           H  
ATOM   2413  HA  VAL A 166     -23.227 -16.926 -26.030  1.00  0.71           H  
ATOM   2414  HB  VAL A 166     -23.178 -19.925 -26.586  1.00  0.71           H  
ATOM   2415 1HG1 VAL A 166     -21.876 -20.025 -24.594  1.00  0.71           H  
ATOM   2416 2HG1 VAL A 166     -21.049 -19.066 -25.824  1.00  0.71           H  
ATOM   2417 3HG1 VAL A 166     -21.869 -18.263 -24.469  1.00  0.71           H  
ATOM   2418 1HG2 VAL A 166     -24.236 -20.085 -24.379  1.00  0.71           H  
ATOM   2419 2HG2 VAL A 166     -24.262 -18.320 -24.278  1.00  0.71           H  
ATOM   2420 3HG2 VAL A 166     -25.256 -19.155 -25.490  1.00  0.71           H  
ATOM   2421  N   VAL A 167     -21.121 -16.799 -27.312  1.00  0.68           N  
ATOM   2422  CA  VAL A 167     -19.967 -16.622 -28.159  1.00  0.68           C  
ATOM   2423  C   VAL A 167     -18.687 -17.036 -27.472  1.00  0.68           C  
ATOM   2424  O   VAL A 167     -18.421 -16.607 -26.353  1.00  0.68           O  
ATOM   2425  CB  VAL A 167     -19.794 -15.154 -28.550  1.00  0.68           C  
ATOM   2426  CG1 VAL A 167     -18.566 -15.000 -29.448  1.00  0.68           C  
ATOM   2427  CG2 VAL A 167     -20.995 -14.667 -29.181  1.00  0.68           C  
ATOM   2428  H   VAL A 167     -21.205 -16.262 -26.450  1.00  0.68           H  
ATOM   2429  HA  VAL A 167     -20.114 -17.208 -29.049  1.00  0.68           H  
ATOM   2430  HB  VAL A 167     -19.613 -14.573 -27.658  1.00  0.68           H  
ATOM   2431 1HG1 VAL A 167     -18.440 -13.979 -29.702  1.00  0.68           H  
ATOM   2432 2HG1 VAL A 167     -17.675 -15.347 -28.935  1.00  0.68           H  
ATOM   2433 3HG1 VAL A 167     -18.711 -15.587 -30.357  1.00  0.68           H  
ATOM   2434 1HG2 VAL A 167     -20.843 -13.627 -29.421  1.00  0.68           H  
ATOM   2435 2HG2 VAL A 167     -21.188 -15.229 -30.073  1.00  0.68           H  
ATOM   2436 3HG2 VAL A 167     -21.839 -14.765 -28.496  1.00  0.68           H  
ATOM   2437  N   ALA A 168     -17.903 -17.865 -28.133  1.00  0.69           N  
ATOM   2438  CA  ALA A 168     -16.603 -18.229 -27.611  1.00  0.69           C  
ATOM   2439  C   ALA A 168     -15.580 -17.550 -28.486  1.00  0.69           C  
ATOM   2440  O   ALA A 168     -15.749 -17.520 -29.701  1.00  0.69           O  
ATOM   2441  CB  ALA A 168     -16.387 -19.727 -27.614  1.00  0.69           C  
ATOM   2442  H   ALA A 168     -18.207 -18.194 -29.046  1.00  0.69           H  
ATOM   2443  HA  ALA A 168     -16.508 -17.854 -26.597  1.00  0.69           H  
ATOM   2444 1HB  ALA A 168     -15.390 -19.948 -27.228  1.00  0.69           H  
ATOM   2445 2HB  ALA A 168     -17.124 -20.201 -26.995  1.00  0.69           H  
ATOM   2446 3HB  ALA A 168     -16.474 -20.101 -28.631  1.00  0.69           H  
ATOM   2447  N   VAL A 169     -14.532 -17.021 -27.901  1.00  0.74           N  
ATOM   2448  CA  VAL A 169     -13.483 -16.413 -28.688  1.00  0.74           C  
ATOM   2449  C   VAL A 169     -12.241 -17.239 -28.418  1.00  0.74           C  
ATOM   2450  O   VAL A 169     -11.811 -17.329 -27.269  1.00  0.74           O  
ATOM   2451  CB  VAL A 169     -13.285 -14.942 -28.279  1.00  0.74           C  
ATOM   2452  CG1 VAL A 169     -12.240 -14.360 -29.098  1.00  0.74           C  
ATOM   2453  CG2 VAL A 169     -14.595 -14.183 -28.401  1.00  0.74           C  
ATOM   2454  H   VAL A 169     -14.469 -17.038 -26.890  1.00  0.74           H  
ATOM   2455  HA  VAL A 169     -13.731 -16.463 -29.746  1.00  0.74           H  
ATOM   2456  HB  VAL A 169     -12.950 -14.898 -27.256  1.00  0.74           H  
ATOM   2457 1HG1 VAL A 169     -12.073 -13.327 -28.800  1.00  0.74           H  
ATOM   2458 2HG1 VAL A 169     -11.336 -14.946 -28.947  1.00  0.74           H  
ATOM   2459 3HG1 VAL A 169     -12.534 -14.399 -30.149  1.00  0.74           H  
ATOM   2460 1HG2 VAL A 169     -14.436 -13.153 -28.094  1.00  0.74           H  
ATOM   2461 2HG2 VAL A 169     -14.943 -14.213 -29.431  1.00  0.74           H  
ATOM   2462 3HG2 VAL A 169     -15.344 -14.639 -27.751  1.00  0.74           H  
ATOM   2463  N   VAL A 170     -11.719 -17.903 -29.448  1.00  0.82           N  
ATOM   2464  CA  VAL A 170     -10.619 -18.839 -29.243  1.00  0.82           C  
ATOM   2465  C   VAL A 170      -9.459 -18.571 -30.202  1.00  0.82           C  
ATOM   2466  O   VAL A 170      -9.681 -18.465 -31.393  1.00  0.82           O  
ATOM   2467  CB  VAL A 170     -11.137 -20.280 -29.431  1.00  0.82           C  
ATOM   2468  CG1 VAL A 170     -10.031 -21.254 -29.171  1.00  0.82           C  
ATOM   2469  CG2 VAL A 170     -12.314 -20.541 -28.511  1.00  0.82           C  
ATOM   2470  H   VAL A 170     -12.105 -17.754 -30.373  1.00  0.82           H  
ATOM   2471  HA  VAL A 170     -10.276 -18.727 -28.243  1.00  0.82           H  
ATOM   2472  HB  VAL A 170     -11.451 -20.412 -30.470  1.00  0.82           H  
ATOM   2473 1HG1 VAL A 170     -10.384 -22.263 -29.315  1.00  0.82           H  
ATOM   2474 2HG1 VAL A 170      -9.214 -21.053 -29.837  1.00  0.82           H  
ATOM   2475 3HG1 VAL A 170      -9.691 -21.140 -28.146  1.00  0.82           H  
ATOM   2476 1HG2 VAL A 170     -12.642 -21.535 -28.678  1.00  0.82           H  
ATOM   2477 2HG2 VAL A 170     -12.006 -20.422 -27.481  1.00  0.82           H  
ATOM   2478 3HG2 VAL A 170     -13.128 -19.856 -28.730  1.00  0.82           H  
ATOM   2479  N   GLY A 171      -8.225 -18.452 -29.738  1.00  0.92           N  
ATOM   2480  CA  GLY A 171      -7.163 -18.195 -30.706  1.00  0.92           C  
ATOM   2481  C   GLY A 171      -6.537 -19.471 -31.251  1.00  0.92           C  
ATOM   2482  O   GLY A 171      -7.010 -20.586 -30.982  1.00  0.92           O  
ATOM   2483  H   GLY A 171      -8.001 -18.526 -28.738  1.00  0.92           H  
ATOM   2484 1HA  GLY A 171      -7.547 -17.607 -31.531  1.00  0.92           H  
ATOM   2485 2HA  GLY A 171      -6.391 -17.590 -30.229  1.00  0.92           H  
ATOM   2486  N   ASP A 172      -5.456 -19.303 -32.014  1.00  1.04           N  
ATOM   2487  CA  ASP A 172      -4.775 -20.466 -32.547  1.00  1.04           C  
ATOM   2488  C   ASP A 172      -4.045 -21.037 -31.356  1.00  1.04           C  
ATOM   2489  O   ASP A 172      -4.040 -20.437 -30.277  1.00  1.04           O  
ATOM   2490  CB  ASP A 172      -3.844 -20.119 -33.727  1.00  1.04           C  
ATOM   2491  CG  ASP A 172      -3.408 -21.384 -34.632  1.00  1.04           C  
ATOM   2492  OD1 ASP A 172      -3.418 -22.502 -34.150  1.00  1.04           O  
ATOM   2493  OD2 ASP A 172      -3.087 -21.184 -35.789  1.00  1.04           O  
ATOM   2494  H   ASP A 172      -5.123 -18.368 -32.219  1.00  1.04           H  
ATOM   2495  HA  ASP A 172      -5.511 -21.195 -32.890  1.00  1.04           H  
ATOM   2496 1HB  ASP A 172      -4.338 -19.390 -34.375  1.00  1.04           H  
ATOM   2497 2HB  ASP A 172      -2.939 -19.642 -33.343  1.00  1.04           H  
ATOM   2498  N   GLY A 173      -3.488 -22.214 -31.493  1.00  1.15           N  
ATOM   2499  CA  GLY A 173      -2.841 -22.850 -30.352  1.00  1.15           C  
ATOM   2500  C   GLY A 173      -3.922 -23.494 -29.481  1.00  1.15           C  
ATOM   2501  O   GLY A 173      -3.980 -24.712 -29.351  1.00  1.15           O  
ATOM   2502  H   GLY A 173      -3.496 -22.648 -32.415  1.00  1.15           H  
ATOM   2503 1HA  GLY A 173      -2.140 -23.609 -30.701  1.00  1.15           H  
ATOM   2504 2HA  GLY A 173      -2.280 -22.122 -29.776  1.00  1.15           H  
ATOM   2505  N   ALA A 174      -4.841 -22.684 -28.936  1.00  1.25           N  
ATOM   2506  CA  ALA A 174      -5.943 -23.224 -28.142  1.00  1.25           C  
ATOM   2507  C   ALA A 174      -6.740 -24.201 -28.990  1.00  1.25           C  
ATOM   2508  O   ALA A 174      -7.049 -25.309 -28.547  1.00  1.25           O  
ATOM   2509  CB  ALA A 174      -6.857 -22.116 -27.646  1.00  1.25           C  
ATOM   2510  H   ALA A 174      -4.744 -21.682 -29.093  1.00  1.25           H  
ATOM   2511  HA  ALA A 174      -5.529 -23.763 -27.292  1.00  1.25           H  
ATOM   2512 1HB  ALA A 174      -7.672 -22.538 -27.058  1.00  1.25           H  
ATOM   2513 2HB  ALA A 174      -6.293 -21.418 -27.031  1.00  1.25           H  
ATOM   2514 3HB  ALA A 174      -7.262 -21.583 -28.500  1.00  1.25           H  
ATOM   2515  N   LEU A 175      -6.925 -23.883 -30.272  1.00  1.32           N  
ATOM   2516  CA  LEU A 175      -7.678 -24.780 -31.142  1.00  1.32           C  
ATOM   2517  C   LEU A 175      -6.927 -26.022 -31.571  1.00  1.32           C  
ATOM   2518  O   LEU A 175      -7.481 -26.815 -32.318  1.00  1.32           O  
ATOM   2519  CB  LEU A 175      -8.140 -24.090 -32.422  1.00  1.32           C  
ATOM   2520  CG  LEU A 175      -9.174 -23.046 -32.282  1.00  1.32           C  
ATOM   2521  CD1 LEU A 175      -9.388 -22.430 -33.601  1.00  1.32           C  
ATOM   2522  CD2 LEU A 175     -10.483 -23.672 -31.755  1.00  1.32           C  
ATOM   2523  H   LEU A 175      -6.642 -22.958 -30.609  1.00  1.32           H  
ATOM   2524  HA  LEU A 175      -8.563 -25.100 -30.598  1.00  1.32           H  
ATOM   2525 1HB  LEU A 175      -7.269 -23.623 -32.887  1.00  1.32           H  
ATOM   2526 2HB  LEU A 175      -8.524 -24.849 -33.104  1.00  1.32           H  
ATOM   2527  HG  LEU A 175      -8.827 -22.285 -31.613  1.00  1.32           H  
ATOM   2528 1HD1 LEU A 175     -10.123 -21.676 -33.493  1.00  1.32           H  
ATOM   2529 2HD1 LEU A 175      -8.454 -21.993 -33.953  1.00  1.32           H  
ATOM   2530 3HD1 LEU A 175      -9.732 -23.182 -34.306  1.00  1.32           H  
ATOM   2531 1HD2 LEU A 175     -11.247 -22.900 -31.661  1.00  1.32           H  
ATOM   2532 2HD2 LEU A 175     -10.820 -24.432 -32.449  1.00  1.32           H  
ATOM   2533 3HD2 LEU A 175     -10.304 -24.127 -30.781  1.00  1.32           H  
ATOM   2534  N   THR A 176      -5.676 -26.195 -31.144  1.00  1.35           N  
ATOM   2535  CA  THR A 176      -4.952 -27.394 -31.507  1.00  1.35           C  
ATOM   2536  C   THR A 176      -5.100 -28.419 -30.386  1.00  1.35           C  
ATOM   2537  O   THR A 176      -4.706 -29.579 -30.538  1.00  1.35           O  
ATOM   2538  CB  THR A 176      -3.448 -27.117 -31.718  1.00  1.35           C  
ATOM   2539  OG1 THR A 176      -2.828 -26.756 -30.479  1.00  1.35           O  
ATOM   2540  CG2 THR A 176      -3.282 -25.972 -32.681  1.00  1.35           C  
ATOM   2541  H   THR A 176      -5.224 -25.522 -30.529  1.00  1.35           H  
ATOM   2542  HA  THR A 176      -5.375 -27.808 -32.421  1.00  1.35           H  
ATOM   2543  HB  THR A 176      -2.960 -28.003 -32.117  1.00  1.35           H  
ATOM   2544  HG1 THR A 176      -3.401 -26.137 -29.988  1.00  1.35           H  
ATOM   2545 1HG2 THR A 176      -2.230 -25.766 -32.831  1.00  1.35           H  
ATOM   2546 2HG2 THR A 176      -3.731 -26.238 -33.612  1.00  1.35           H  
ATOM   2547 3HG2 THR A 176      -3.770 -25.085 -32.282  1.00  1.35           H  
ATOM   2548  N   GLY A 177      -5.634 -27.977 -29.240  1.00  1.33           N  
ATOM   2549  CA  GLY A 177      -5.737 -28.831 -28.070  1.00  1.33           C  
ATOM   2550  C   GLY A 177      -6.837 -29.878 -28.180  1.00  1.33           C  
ATOM   2551  O   GLY A 177      -7.894 -29.640 -28.772  1.00  1.33           O  
ATOM   2552  H   GLY A 177      -5.981 -27.020 -29.169  1.00  1.33           H  
ATOM   2553 1HA  GLY A 177      -4.778 -29.323 -27.906  1.00  1.33           H  
ATOM   2554 2HA  GLY A 177      -5.920 -28.204 -27.197  1.00  1.33           H  
ATOM   2555  N   GLY A 178      -6.620 -31.008 -27.508  1.00  1.29           N  
ATOM   2556  CA  GLY A 178      -7.585 -32.102 -27.481  1.00  1.29           C  
ATOM   2557  C   GLY A 178      -8.954 -31.634 -27.026  1.00  1.29           C  
ATOM   2558  O   GLY A 178      -9.954 -31.897 -27.693  1.00  1.29           O  
ATOM   2559  H   GLY A 178      -5.737 -31.127 -27.032  1.00  1.29           H  
ATOM   2560 1HA  GLY A 178      -7.663 -32.539 -28.477  1.00  1.29           H  
ATOM   2561 2HA  GLY A 178      -7.226 -32.888 -26.816  1.00  1.29           H  
ATOM   2562  N   MET A 179      -8.997 -30.930 -25.894  1.00  1.22           N  
ATOM   2563  CA  MET A 179     -10.259 -30.456 -25.343  1.00  1.22           C  
ATOM   2564  C   MET A 179     -11.026 -29.607 -26.349  1.00  1.22           C  
ATOM   2565  O   MET A 179     -12.234 -29.785 -26.503  1.00  1.22           O  
ATOM   2566  CB  MET A 179     -10.005 -29.673 -24.062  1.00  1.22           C  
ATOM   2567  CG  MET A 179     -11.239 -29.202 -23.322  1.00  1.22           C  
ATOM   2568  SD  MET A 179     -10.823 -28.336 -21.791  1.00  1.22           S  
ATOM   2569  CE  MET A 179     -12.447 -28.148 -21.127  1.00  1.22           C  
ATOM   2570  H   MET A 179      -8.137 -30.739 -25.400  1.00  1.22           H  
ATOM   2571  HA  MET A 179     -10.876 -31.322 -25.105  1.00  1.22           H  
ATOM   2572 1HB  MET A 179      -9.431 -30.287 -23.377  1.00  1.22           H  
ATOM   2573 2HB  MET A 179      -9.409 -28.804 -24.286  1.00  1.22           H  
ATOM   2574 1HG  MET A 179     -11.811 -28.520 -23.960  1.00  1.22           H  
ATOM   2575 2HG  MET A 179     -11.873 -30.054 -23.076  1.00  1.22           H  
ATOM   2576 1HE  MET A 179     -12.404 -27.635 -20.177  1.00  1.22           H  
ATOM   2577 2HE  MET A 179     -13.045 -27.592 -21.809  1.00  1.22           H  
ATOM   2578 3HE  MET A 179     -12.889 -29.100 -21.001  1.00  1.22           H  
ATOM   2579  N   CYS A 180     -10.343 -28.702 -27.062  1.00  1.13           N  
ATOM   2580  CA  CYS A 180     -11.057 -27.909 -28.052  1.00  1.13           C  
ATOM   2581  C   CYS A 180     -11.601 -28.762 -29.172  1.00  1.13           C  
ATOM   2582  O   CYS A 180     -12.723 -28.543 -29.617  1.00  1.13           O  
ATOM   2583  CB  CYS A 180     -10.205 -26.799 -28.663  1.00  1.13           C  
ATOM   2584  SG  CYS A 180      -9.899 -25.412 -27.601  1.00  1.13           S  
ATOM   2585  H   CYS A 180      -9.347 -28.589 -26.939  1.00  1.13           H  
ATOM   2586  HA  CYS A 180     -11.895 -27.435 -27.547  1.00  1.13           H  
ATOM   2587 1HB  CYS A 180      -9.231 -27.223 -28.932  1.00  1.13           H  
ATOM   2588 2HB  CYS A 180     -10.659 -26.438 -29.583  1.00  1.13           H  
ATOM   2589  HG  CYS A 180      -8.698 -25.123 -28.126  1.00  1.13           H  
ATOM   2590  N   TRP A 181     -10.848 -29.760 -29.625  1.00  1.04           N  
ATOM   2591  CA  TRP A 181     -11.394 -30.549 -30.715  1.00  1.04           C  
ATOM   2592  C   TRP A 181     -12.626 -31.307 -30.225  1.00  1.04           C  
ATOM   2593  O   TRP A 181     -13.642 -31.400 -30.929  1.00  1.04           O  
ATOM   2594  CB  TRP A 181     -10.371 -31.533 -31.273  1.00  1.04           C  
ATOM   2595  CG  TRP A 181      -9.211 -30.889 -32.000  1.00  1.04           C  
ATOM   2596  CD1 TRP A 181      -7.896 -30.973 -31.652  1.00  1.04           C  
ATOM   2597  CD2 TRP A 181      -9.259 -30.028 -33.169  1.00  1.04           C  
ATOM   2598  NE1 TRP A 181      -7.125 -30.260 -32.526  1.00  1.04           N  
ATOM   2599  CE2 TRP A 181      -7.942 -29.662 -33.458  1.00  1.04           C  
ATOM   2600  CE3 TRP A 181     -10.294 -29.543 -33.971  1.00  1.04           C  
ATOM   2601  CZ2 TRP A 181      -7.628 -28.826 -34.524  1.00  1.04           C  
ATOM   2602  CZ3 TRP A 181      -9.981 -28.694 -35.022  1.00  1.04           C  
ATOM   2603  CH2 TRP A 181      -8.686 -28.345 -35.295  1.00  1.04           C  
ATOM   2604  H   TRP A 181      -9.914 -29.935 -29.243  1.00  1.04           H  
ATOM   2605  HA  TRP A 181     -11.696 -29.876 -31.515  1.00  1.04           H  
ATOM   2606 1HB  TRP A 181      -9.963 -32.122 -30.446  1.00  1.04           H  
ATOM   2607 2HB  TRP A 181     -10.864 -32.226 -31.951  1.00  1.04           H  
ATOM   2608  HD1 TRP A 181      -7.510 -31.531 -30.803  1.00  1.04           H  
ATOM   2609  HE1 TRP A 181      -6.116 -30.180 -32.462  1.00  1.04           H  
ATOM   2610  HE3 TRP A 181     -11.327 -29.816 -33.765  1.00  1.04           H  
ATOM   2611  HZ2 TRP A 181      -6.602 -28.534 -34.749  1.00  1.04           H  
ATOM   2612  HZ3 TRP A 181     -10.791 -28.309 -35.621  1.00  1.04           H  
ATOM   2613  HH2 TRP A 181      -8.480 -27.676 -36.129  1.00  1.04           H  
ATOM   2614  N   GLU A 182     -12.571 -31.818 -28.994  1.00  0.97           N  
ATOM   2615  CA  GLU A 182     -13.715 -32.551 -28.479  1.00  0.97           C  
ATOM   2616  C   GLU A 182     -14.898 -31.600 -28.325  1.00  0.97           C  
ATOM   2617  O   GLU A 182     -16.036 -31.947 -28.665  1.00  0.97           O  
ATOM   2618  CB  GLU A 182     -13.366 -33.215 -27.140  1.00  0.97           C  
ATOM   2619  CG  GLU A 182     -12.354 -34.383 -27.239  1.00  0.97           C  
ATOM   2620  CD  GLU A 182     -12.868 -35.585 -28.011  1.00  0.97           C  
ATOM   2621  OE1 GLU A 182     -13.932 -36.059 -27.700  1.00  0.97           O  
ATOM   2622  OE2 GLU A 182     -12.187 -36.030 -28.908  1.00  0.97           O  
ATOM   2623  H   GLU A 182     -11.722 -31.719 -28.435  1.00  0.97           H  
ATOM   2624  HA  GLU A 182     -13.986 -33.327 -29.194  1.00  0.97           H  
ATOM   2625 1HB  GLU A 182     -12.938 -32.466 -26.469  1.00  0.97           H  
ATOM   2626 2HB  GLU A 182     -14.275 -33.592 -26.669  1.00  0.97           H  
ATOM   2627 1HG  GLU A 182     -11.462 -34.013 -27.741  1.00  0.97           H  
ATOM   2628 2HG  GLU A 182     -12.064 -34.691 -26.237  1.00  0.97           H  
ATOM   2629  N   ALA A 183     -14.627 -30.372 -27.878  1.00  0.91           N  
ATOM   2630  CA  ALA A 183     -15.680 -29.392 -27.730  1.00  0.91           C  
ATOM   2631  C   ALA A 183     -16.299 -29.051 -29.069  1.00  0.91           C  
ATOM   2632  O   ALA A 183     -17.517 -28.965 -29.175  1.00  0.91           O  
ATOM   2633  CB  ALA A 183     -15.150 -28.142 -27.077  1.00  0.91           C  
ATOM   2634  H   ALA A 183     -13.678 -30.131 -27.597  1.00  0.91           H  
ATOM   2635  HA  ALA A 183     -16.449 -29.828 -27.102  1.00  0.91           H  
ATOM   2636 1HB  ALA A 183     -15.964 -27.438 -26.947  1.00  0.91           H  
ATOM   2637 2HB  ALA A 183     -14.722 -28.389 -26.105  1.00  0.91           H  
ATOM   2638 3HB  ALA A 183     -14.383 -27.709 -27.709  1.00  0.91           H  
ATOM   2639  N   LEU A 184     -15.483 -28.918 -30.117  1.00  0.87           N  
ATOM   2640  CA  LEU A 184     -16.017 -28.568 -31.426  1.00  0.87           C  
ATOM   2641  C   LEU A 184     -16.935 -29.680 -31.936  1.00  0.87           C  
ATOM   2642  O   LEU A 184     -17.949 -29.403 -32.580  1.00  0.87           O  
ATOM   2643  CB  LEU A 184     -14.891 -28.279 -32.422  1.00  0.87           C  
ATOM   2644  CG  LEU A 184     -14.061 -27.030 -32.178  1.00  0.87           C  
ATOM   2645  CD1 LEU A 184     -12.928 -26.986 -33.164  1.00  0.87           C  
ATOM   2646  CD2 LEU A 184     -14.926 -25.841 -32.311  1.00  0.87           C  
ATOM   2647  H   LEU A 184     -14.475 -29.009 -29.989  1.00  0.87           H  
ATOM   2648  HA  LEU A 184     -16.608 -27.660 -31.322  1.00  0.87           H  
ATOM   2649 1HB  LEU A 184     -14.220 -29.140 -32.462  1.00  0.87           H  
ATOM   2650 2HB  LEU A 184     -15.332 -28.137 -33.373  1.00  0.87           H  
ATOM   2651  HG  LEU A 184     -13.643 -27.057 -31.197  1.00  0.87           H  
ATOM   2652 1HD1 LEU A 184     -12.327 -26.103 -32.996  1.00  0.87           H  
ATOM   2653 2HD1 LEU A 184     -12.321 -27.862 -33.028  1.00  0.87           H  
ATOM   2654 3HD1 LEU A 184     -13.333 -26.969 -34.169  1.00  0.87           H  
ATOM   2655 1HD2 LEU A 184     -14.331 -24.943 -32.139  1.00  0.87           H  
ATOM   2656 2HD2 LEU A 184     -15.338 -25.817 -33.298  1.00  0.87           H  
ATOM   2657 3HD2 LEU A 184     -15.731 -25.897 -31.579  1.00  0.87           H  
ATOM   2658  N   ASN A 185     -16.615 -30.939 -31.607  1.00  0.85           N  
ATOM   2659  CA  ASN A 185     -17.468 -32.059 -32.004  1.00  0.85           C  
ATOM   2660  C   ASN A 185     -18.775 -32.056 -31.198  1.00  0.85           C  
ATOM   2661  O   ASN A 185     -19.861 -32.251 -31.755  1.00  0.85           O  
ATOM   2662  CB  ASN A 185     -16.743 -33.386 -31.794  1.00  0.85           C  
ATOM   2663  CG  ASN A 185     -15.703 -33.744 -32.829  1.00  0.85           C  
ATOM   2664  OD1 ASN A 185     -16.054 -34.300 -33.879  1.00  0.85           O  
ATOM   2665  ND2 ASN A 185     -14.456 -33.432 -32.577  1.00  0.85           N  
ATOM   2666  H   ASN A 185     -15.745 -31.120 -31.100  1.00  0.85           H  
ATOM   2667  HA  ASN A 185     -17.722 -31.950 -33.058  1.00  0.85           H  
ATOM   2668 1HB  ASN A 185     -16.249 -33.362 -30.822  1.00  0.85           H  
ATOM   2669 2HB  ASN A 185     -17.478 -34.189 -31.752  1.00  0.85           H  
ATOM   2670 1HD2 ASN A 185     -13.742 -33.647 -33.239  1.00  0.85           H  
ATOM   2671 2HD2 ASN A 185     -14.212 -32.953 -31.713  1.00  0.85           H  
ATOM   2672  N   ASN A 186     -18.691 -31.777 -29.896  1.00  0.84           N  
ATOM   2673  CA  ASN A 186     -19.896 -31.748 -29.069  1.00  0.84           C  
ATOM   2674  C   ASN A 186     -20.796 -30.582 -29.447  1.00  0.84           C  
ATOM   2675  O   ASN A 186     -22.031 -30.683 -29.402  1.00  0.84           O  
ATOM   2676  CB  ASN A 186     -19.520 -31.711 -27.611  1.00  0.84           C  
ATOM   2677  CG  ASN A 186     -19.023 -33.051 -27.165  1.00  0.84           C  
ATOM   2678  OD1 ASN A 186     -19.375 -34.071 -27.775  1.00  0.84           O  
ATOM   2679  ND2 ASN A 186     -18.230 -33.086 -26.141  1.00  0.84           N  
ATOM   2680  H   ASN A 186     -17.775 -31.623 -29.469  1.00  0.84           H  
ATOM   2681  HA  ASN A 186     -20.460 -32.663 -29.254  1.00  0.84           H  
ATOM   2682 1HB  ASN A 186     -18.731 -30.969 -27.459  1.00  0.84           H  
ATOM   2683 2HB  ASN A 186     -20.376 -31.411 -27.004  1.00  0.84           H  
ATOM   2684 1HD2 ASN A 186     -17.882 -33.984 -25.811  1.00  0.84           H  
ATOM   2685 2HD2 ASN A 186     -17.973 -32.234 -25.686  1.00  0.84           H  
ATOM   2686  N   ILE A 187     -20.177 -29.477 -29.854  1.00  0.86           N  
ATOM   2687  CA  ILE A 187     -20.925 -28.327 -30.305  1.00  0.86           C  
ATOM   2688  C   ILE A 187     -21.590 -28.663 -31.631  1.00  0.86           C  
ATOM   2689  O   ILE A 187     -22.780 -28.443 -31.784  1.00  0.86           O  
ATOM   2690  CB  ILE A 187     -20.029 -27.074 -30.401  1.00  0.86           C  
ATOM   2691  CG1 ILE A 187     -19.583 -26.635 -28.982  1.00  0.86           C  
ATOM   2692  CG2 ILE A 187     -20.747 -25.968 -31.095  1.00  0.86           C  
ATOM   2693  CD1 ILE A 187     -18.468 -25.607 -28.970  1.00  0.86           C  
ATOM   2694  H   ILE A 187     -19.161 -29.431 -29.832  1.00  0.86           H  
ATOM   2695  HA  ILE A 187     -21.705 -28.117 -29.575  1.00  0.86           H  
ATOM   2696  HB  ILE A 187     -19.130 -27.327 -30.965  1.00  0.86           H  
ATOM   2697 1HG1 ILE A 187     -20.444 -26.208 -28.469  1.00  0.86           H  
ATOM   2698 2HG1 ILE A 187     -19.263 -27.509 -28.426  1.00  0.86           H  
ATOM   2699 1HG2 ILE A 187     -20.097 -25.098 -31.175  1.00  0.86           H  
ATOM   2700 2HG2 ILE A 187     -21.015 -26.318 -32.080  1.00  0.86           H  
ATOM   2701 3HG2 ILE A 187     -21.648 -25.702 -30.539  1.00  0.86           H  
ATOM   2702 1HD1 ILE A 187     -18.224 -25.351 -27.946  1.00  0.86           H  
ATOM   2703 2HD1 ILE A 187     -17.585 -26.020 -29.460  1.00  0.86           H  
ATOM   2704 3HD1 ILE A 187     -18.795 -24.720 -29.492  1.00  0.86           H  
ATOM   2705  N   ALA A 188     -20.850 -29.255 -32.569  1.00  0.89           N  
ATOM   2706  CA  ALA A 188     -21.396 -29.624 -33.874  1.00  0.89           C  
ATOM   2707  C   ALA A 188     -22.568 -30.588 -33.781  1.00  0.89           C  
ATOM   2708  O   ALA A 188     -23.545 -30.490 -34.528  1.00  0.89           O  
ATOM   2709  CB  ALA A 188     -20.324 -30.262 -34.709  1.00  0.89           C  
ATOM   2710  H   ALA A 188     -19.859 -29.429 -32.402  1.00  0.89           H  
ATOM   2711  HA  ALA A 188     -21.749 -28.715 -34.356  1.00  0.89           H  
ATOM   2712 1HB  ALA A 188     -20.737 -30.490 -35.670  1.00  0.89           H  
ATOM   2713 2HB  ALA A 188     -19.491 -29.605 -34.817  1.00  0.89           H  
ATOM   2714 3HB  ALA A 188     -19.985 -31.178 -34.230  1.00  0.89           H  
ATOM   2715  N   ALA A 189     -22.506 -31.498 -32.815  1.00  0.93           N  
ATOM   2716  CA  ALA A 189     -23.544 -32.500 -32.628  1.00  0.93           C  
ATOM   2717  C   ALA A 189     -24.780 -31.940 -31.924  1.00  0.93           C  
ATOM   2718  O   ALA A 189     -25.783 -32.646 -31.774  1.00  0.93           O  
ATOM   2719  CB  ALA A 189     -22.988 -33.654 -31.818  1.00  0.93           C  
ATOM   2720  H   ALA A 189     -21.672 -31.547 -32.231  1.00  0.93           H  
ATOM   2721  HA  ALA A 189     -23.846 -32.860 -33.610  1.00  0.93           H  
ATOM   2722 1HB  ALA A 189     -23.750 -34.420 -31.700  1.00  0.93           H  
ATOM   2723 2HB  ALA A 189     -22.121 -34.072 -32.331  1.00  0.93           H  
ATOM   2724 3HB  ALA A 189     -22.684 -33.282 -30.836  1.00  0.93           H  
ATOM   2725  N   SER A 190     -24.709 -30.688 -31.483  1.00  0.94           N  
ATOM   2726  CA  SER A 190     -25.784 -30.050 -30.759  1.00  0.94           C  
ATOM   2727  C   SER A 190     -26.341 -28.892 -31.572  1.00  0.94           C  
ATOM   2728  O   SER A 190     -25.647 -27.918 -31.839  1.00  0.94           O  
ATOM   2729  CB  SER A 190     -25.235 -29.501 -29.461  1.00  0.94           C  
ATOM   2730  OG  SER A 190     -24.691 -30.520 -28.656  1.00  0.94           O  
ATOM   2731  H   SER A 190     -23.875 -30.130 -31.655  1.00  0.94           H  
ATOM   2732  HA  SER A 190     -26.574 -30.775 -30.570  1.00  0.94           H  
ATOM   2733 1HB  SER A 190     -24.463 -28.760 -29.678  1.00  0.94           H  
ATOM   2734 2HB  SER A 190     -26.026 -28.995 -28.929  1.00  0.94           H  
ATOM   2735  HG  SER A 190     -23.755 -30.655 -28.990  1.00  0.94           H  
ATOM   2736  N   ARG A 191     -27.613 -28.923 -31.935  1.00  0.92           N  
ATOM   2737  CA  ARG A 191     -28.104 -27.815 -32.756  1.00  0.92           C  
ATOM   2738  C   ARG A 191     -28.466 -26.608 -31.890  1.00  0.92           C  
ATOM   2739  O   ARG A 191     -29.636 -26.266 -31.717  1.00  0.92           O  
ATOM   2740  CB  ARG A 191     -29.294 -28.240 -33.590  1.00  0.92           C  
ATOM   2741  CG  ARG A 191     -29.023 -29.360 -34.628  1.00  0.92           C  
ATOM   2742  CD  ARG A 191     -28.250 -28.903 -35.865  1.00  0.92           C  
ATOM   2743  NE  ARG A 191     -26.783 -29.089 -35.761  1.00  0.92           N  
ATOM   2744  CZ  ARG A 191     -25.890 -28.695 -36.710  1.00  0.92           C  
ATOM   2745  NH1 ARG A 191     -26.311 -28.092 -37.802  1.00  0.92           N  
ATOM   2746  NH2 ARG A 191     -24.596 -28.933 -36.549  1.00  0.92           N  
ATOM   2747  H   ARG A 191     -28.205 -29.705 -31.694  1.00  0.92           H  
ATOM   2748  HA  ARG A 191     -27.309 -27.518 -33.442  1.00  0.92           H  
ATOM   2749 1HB  ARG A 191     -30.089 -28.589 -32.932  1.00  0.92           H  
ATOM   2750 2HB  ARG A 191     -29.677 -27.376 -34.132  1.00  0.92           H  
ATOM   2751 1HG  ARG A 191     -28.437 -30.148 -34.150  1.00  0.92           H  
ATOM   2752 2HG  ARG A 191     -29.975 -29.774 -34.961  1.00  0.92           H  
ATOM   2753 1HD  ARG A 191     -28.600 -29.465 -36.730  1.00  0.92           H  
ATOM   2754 2HD  ARG A 191     -28.441 -27.841 -36.029  1.00  0.92           H  
ATOM   2755  HE  ARG A 191     -26.412 -29.559 -34.939  1.00  0.92           H  
ATOM   2756 1HH1 ARG A 191     -27.296 -27.918 -37.937  1.00  0.92           H  
ATOM   2757 2HH1 ARG A 191     -25.643 -27.815 -38.505  1.00  0.92           H  
ATOM   2758 1HH2 ARG A 191     -24.257 -29.420 -35.718  1.00  0.92           H  
ATOM   2759 2HH2 ARG A 191     -23.903 -28.666 -37.252  1.00  0.92           H  
ATOM   2760  N   ARG A 192     -27.432 -25.986 -31.332  1.00  0.88           N  
ATOM   2761  CA  ARG A 192     -27.564 -24.873 -30.410  1.00  0.88           C  
ATOM   2762  C   ARG A 192     -26.679 -23.708 -30.875  1.00  0.88           C  
ATOM   2763  O   ARG A 192     -25.546 -23.922 -31.299  1.00  0.88           O  
ATOM   2764  CB  ARG A 192     -27.198 -25.332 -29.003  1.00  0.88           C  
ATOM   2765  CG  ARG A 192     -28.171 -26.371 -28.442  1.00  0.88           C  
ATOM   2766  CD  ARG A 192     -27.919 -26.691 -27.015  1.00  0.88           C  
ATOM   2767  NE  ARG A 192     -28.997 -27.527 -26.450  1.00  0.88           N  
ATOM   2768  CZ  ARG A 192     -29.027 -28.875 -26.435  1.00  0.88           C  
ATOM   2769  NH1 ARG A 192     -28.026 -29.556 -26.925  1.00  0.88           N  
ATOM   2770  NH2 ARG A 192     -30.070 -29.511 -25.924  1.00  0.88           N  
ATOM   2771  H   ARG A 192     -26.513 -26.361 -31.551  1.00  0.88           H  
ATOM   2772  HA  ARG A 192     -28.608 -24.580 -30.406  1.00  0.88           H  
ATOM   2773 1HB  ARG A 192     -26.205 -25.785 -29.017  1.00  0.88           H  
ATOM   2774 2HB  ARG A 192     -27.165 -24.498 -28.316  1.00  0.88           H  
ATOM   2775 1HG  ARG A 192     -29.191 -26.017 -28.561  1.00  0.88           H  
ATOM   2776 2HG  ARG A 192     -28.055 -27.296 -29.006  1.00  0.88           H  
ATOM   2777 1HD  ARG A 192     -26.975 -27.225 -26.912  1.00  0.88           H  
ATOM   2778 2HD  ARG A 192     -27.874 -25.762 -26.445  1.00  0.88           H  
ATOM   2779  HE  ARG A 192     -29.799 -27.043 -26.064  1.00  0.88           H  
ATOM   2780 1HH1 ARG A 192     -27.233 -29.061 -27.307  1.00  0.88           H  
ATOM   2781 2HH1 ARG A 192     -28.048 -30.567 -26.916  1.00  0.88           H  
ATOM   2782 1HH2 ARG A 192     -30.855 -28.988 -25.552  1.00  0.88           H  
ATOM   2783 2HH2 ARG A 192     -30.092 -30.520 -25.917  1.00  0.88           H  
ATOM   2784  N   PRO A 193     -27.107 -22.457 -30.690  1.00  0.81           N  
ATOM   2785  CA  PRO A 193     -26.469 -21.256 -31.204  1.00  0.81           C  
ATOM   2786  C   PRO A 193     -25.185 -20.786 -30.534  1.00  0.81           C  
ATOM   2787  O   PRO A 193     -25.157 -19.729 -29.887  1.00  0.81           O  
ATOM   2788  CB  PRO A 193     -27.568 -20.230 -31.023  1.00  0.81           C  
ATOM   2789  CG  PRO A 193     -28.334 -20.690 -29.799  1.00  0.81           C  
ATOM   2790  CD  PRO A 193     -28.347 -22.190 -29.908  1.00  0.81           C  
ATOM   2791  HA  PRO A 193     -26.278 -21.409 -32.278  1.00  0.81           H  
ATOM   2792 1HB  PRO A 193     -27.100 -19.259 -30.903  1.00  0.81           H  
ATOM   2793 2HB  PRO A 193     -28.185 -20.180 -31.936  1.00  0.81           H  
ATOM   2794 1HG  PRO A 193     -27.838 -20.332 -28.880  1.00  0.81           H  
ATOM   2795 2HG  PRO A 193     -29.345 -20.256 -29.792  1.00  0.81           H  
ATOM   2796 1HD  PRO A 193     -28.314 -22.627 -28.903  1.00  0.81           H  
ATOM   2797 2HD  PRO A 193     -29.248 -22.492 -30.470  1.00  0.81           H  
ATOM   2798  N   VAL A 194     -24.127 -21.564 -30.727  1.00  0.75           N  
ATOM   2799  CA  VAL A 194     -22.805 -21.183 -30.252  1.00  0.75           C  
ATOM   2800  C   VAL A 194     -21.983 -20.639 -31.424  1.00  0.75           C  
ATOM   2801  O   VAL A 194     -21.796 -21.323 -32.438  1.00  0.75           O  
ATOM   2802  CB  VAL A 194     -22.053 -22.369 -29.619  1.00  0.75           C  
ATOM   2803  CG1 VAL A 194     -20.645 -21.920 -29.166  1.00  0.75           C  
ATOM   2804  CG2 VAL A 194     -22.823 -22.880 -28.436  1.00  0.75           C  
ATOM   2805  H   VAL A 194     -24.275 -22.442 -31.222  1.00  0.75           H  
ATOM   2806  HA  VAL A 194     -22.913 -20.406 -29.501  1.00  0.75           H  
ATOM   2807  HB  VAL A 194     -21.938 -23.159 -30.359  1.00  0.75           H  
ATOM   2808 1HG1 VAL A 194     -20.117 -22.761 -28.720  1.00  0.75           H  
ATOM   2809 2HG1 VAL A 194     -20.083 -21.553 -30.017  1.00  0.75           H  
ATOM   2810 3HG1 VAL A 194     -20.744 -21.121 -28.430  1.00  0.75           H  
ATOM   2811 1HG2 VAL A 194     -22.294 -23.721 -27.983  1.00  0.75           H  
ATOM   2812 2HG2 VAL A 194     -22.914 -22.077 -27.713  1.00  0.75           H  
ATOM   2813 3HG2 VAL A 194     -23.815 -23.204 -28.759  1.00  0.75           H  
ATOM   2814  N   ILE A 195     -21.512 -19.410 -31.275  1.00  0.70           N  
ATOM   2815  CA  ILE A 195     -20.694 -18.761 -32.287  1.00  0.70           C  
ATOM   2816  C   ILE A 195     -19.273 -18.778 -31.783  1.00  0.70           C  
ATOM   2817  O   ILE A 195     -19.005 -18.365 -30.661  1.00  0.70           O  
ATOM   2818  CB  ILE A 195     -21.131 -17.311 -32.581  1.00  0.70           C  
ATOM   2819  CG1 ILE A 195     -22.561 -17.288 -33.149  1.00  0.70           C  
ATOM   2820  CG2 ILE A 195     -20.130 -16.637 -33.548  1.00  0.70           C  
ATOM   2821  CD1 ILE A 195     -23.627 -17.260 -32.062  1.00  0.70           C  
ATOM   2822  H   ILE A 195     -21.718 -18.921 -30.405  1.00  0.70           H  
ATOM   2823  HA  ILE A 195     -20.740 -19.329 -33.215  1.00  0.70           H  
ATOM   2824  HB  ILE A 195     -21.152 -16.765 -31.659  1.00  0.70           H  
ATOM   2825 1HG1 ILE A 195     -22.683 -16.405 -33.778  1.00  0.70           H  
ATOM   2826 2HG1 ILE A 195     -22.716 -18.179 -33.765  1.00  0.70           H  
ATOM   2827 1HG2 ILE A 195     -20.433 -15.609 -33.738  1.00  0.70           H  
ATOM   2828 2HG2 ILE A 195     -19.133 -16.641 -33.106  1.00  0.70           H  
ATOM   2829 3HG2 ILE A 195     -20.108 -17.192 -34.489  1.00  0.70           H  
ATOM   2830 1HD1 ILE A 195     -24.620 -17.242 -32.514  1.00  0.70           H  
ATOM   2831 2HD1 ILE A 195     -23.539 -18.138 -31.427  1.00  0.70           H  
ATOM   2832 3HD1 ILE A 195     -23.487 -16.378 -31.459  1.00  0.70           H  
ATOM   2833  N   ILE A 196     -18.386 -19.311 -32.575  1.00  0.68           N  
ATOM   2834  CA  ILE A 196     -17.004 -19.417 -32.193  1.00  0.68           C  
ATOM   2835  C   ILE A 196     -16.205 -18.474 -33.069  1.00  0.68           C  
ATOM   2836  O   ILE A 196     -16.268 -18.569 -34.293  1.00  0.68           O  
ATOM   2837  CB  ILE A 196     -16.538 -20.847 -32.402  1.00  0.68           C  
ATOM   2838  CG1 ILE A 196     -17.377 -21.800 -31.564  1.00  0.68           C  
ATOM   2839  CG2 ILE A 196     -15.029 -20.964 -32.112  1.00  0.68           C  
ATOM   2840  CD1 ILE A 196     -17.166 -23.222 -31.951  1.00  0.68           C  
ATOM   2841  H   ILE A 196     -18.681 -19.652 -33.485  1.00  0.68           H  
ATOM   2842  HA  ILE A 196     -16.884 -19.134 -31.152  1.00  0.68           H  
ATOM   2843  HB  ILE A 196     -16.753 -21.095 -33.400  1.00  0.68           H  
ATOM   2844 1HG1 ILE A 196     -17.130 -21.672 -30.518  1.00  0.68           H  
ATOM   2845 2HG1 ILE A 196     -18.431 -21.568 -31.704  1.00  0.68           H  
ATOM   2846 1HG2 ILE A 196     -14.697 -21.986 -32.292  1.00  0.68           H  
ATOM   2847 2HG2 ILE A 196     -14.482 -20.284 -32.768  1.00  0.68           H  
ATOM   2848 3HG2 ILE A 196     -14.839 -20.690 -31.074  1.00  0.68           H  
ATOM   2849 1HD1 ILE A 196     -17.775 -23.867 -31.342  1.00  0.68           H  
ATOM   2850 2HD1 ILE A 196     -17.433 -23.361 -32.999  1.00  0.68           H  
ATOM   2851 3HD1 ILE A 196     -16.131 -23.454 -31.808  1.00  0.68           H  
ATOM   2852  N   VAL A 197     -15.474 -17.568 -32.459  1.00  0.70           N  
ATOM   2853  CA  VAL A 197     -14.692 -16.622 -33.217  1.00  0.70           C  
ATOM   2854  C   VAL A 197     -13.244 -17.004 -33.052  1.00  0.70           C  
ATOM   2855  O   VAL A 197     -12.785 -17.170 -31.924  1.00  0.70           O  
ATOM   2856  CB  VAL A 197     -14.908 -15.196 -32.714  1.00  0.70           C  
ATOM   2857  CG1 VAL A 197     -14.092 -14.285 -33.541  1.00  0.70           C  
ATOM   2858  CG2 VAL A 197     -16.372 -14.851 -32.777  1.00  0.70           C  
ATOM   2859  H   VAL A 197     -15.477 -17.530 -31.446  1.00  0.70           H  
ATOM   2860  HA  VAL A 197     -14.963 -16.678 -34.268  1.00  0.70           H  
ATOM   2861  HB  VAL A 197     -14.565 -15.109 -31.688  1.00  0.70           H  
ATOM   2862 1HG1 VAL A 197     -14.236 -13.291 -33.218  1.00  0.70           H  
ATOM   2863 2HG1 VAL A 197     -13.032 -14.542 -33.471  1.00  0.70           H  
ATOM   2864 3HG1 VAL A 197     -14.425 -14.382 -34.569  1.00  0.70           H  
ATOM   2865 1HG2 VAL A 197     -16.508 -13.847 -32.424  1.00  0.70           H  
ATOM   2866 2HG2 VAL A 197     -16.724 -14.932 -33.803  1.00  0.70           H  
ATOM   2867 3HG2 VAL A 197     -16.932 -15.541 -32.145  1.00  0.70           H  
ATOM   2868  N   VAL A 198     -12.529 -17.192 -34.148  1.00  0.74           N  
ATOM   2869  CA  VAL A 198     -11.160 -17.625 -34.015  1.00  0.74           C  
ATOM   2870  C   VAL A 198     -10.162 -16.495 -34.177  1.00  0.74           C  
ATOM   2871  O   VAL A 198     -10.100 -15.841 -35.219  1.00  0.74           O  
ATOM   2872  CB  VAL A 198     -10.846 -18.752 -35.003  1.00  0.74           C  
ATOM   2873  CG1 VAL A 198      -9.379 -19.177 -34.854  1.00  0.74           C  
ATOM   2874  CG2 VAL A 198     -11.845 -19.869 -34.758  1.00  0.74           C  
ATOM   2875  H   VAL A 198     -12.957 -17.057 -35.054  1.00  0.74           H  
ATOM   2876  HA  VAL A 198     -11.072 -18.047 -33.040  1.00  0.74           H  
ATOM   2877  HB  VAL A 198     -10.960 -18.396 -36.017  1.00  0.74           H  
ATOM   2878 1HG1 VAL A 198      -9.151 -19.973 -35.559  1.00  0.74           H  
ATOM   2879 2HG1 VAL A 198      -8.731 -18.323 -35.052  1.00  0.74           H  
ATOM   2880 3HG1 VAL A 198      -9.205 -19.524 -33.834  1.00  0.74           H  
ATOM   2881 1HG2 VAL A 198     -11.672 -20.692 -35.451  1.00  0.74           H  
ATOM   2882 2HG2 VAL A 198     -11.756 -20.219 -33.735  1.00  0.74           H  
ATOM   2883 3HG2 VAL A 198     -12.841 -19.469 -34.905  1.00  0.74           H  
ATOM   2884  N   ASN A 199      -9.372 -16.246 -33.137  1.00  0.81           N  
ATOM   2885  CA  ASN A 199      -8.412 -15.146 -33.195  1.00  0.81           C  
ATOM   2886  C   ASN A 199      -7.108 -15.584 -33.793  1.00  0.81           C  
ATOM   2887  O   ASN A 199      -6.124 -15.909 -33.111  1.00  0.81           O  
ATOM   2888  CB  ASN A 199      -8.177 -14.468 -31.868  1.00  0.81           C  
ATOM   2889  CG  ASN A 199      -9.305 -13.674 -31.452  1.00  0.81           C  
ATOM   2890  OD1 ASN A 199     -10.003 -13.142 -32.309  1.00  0.81           O  
ATOM   2891  ND2 ASN A 199      -9.504 -13.511 -30.186  1.00  0.81           N  
ATOM   2892  H   ASN A 199      -9.447 -16.859 -32.328  1.00  0.81           H  
ATOM   2893  HA  ASN A 199      -8.813 -14.387 -33.871  1.00  0.81           H  
ATOM   2894 1HB  ASN A 199      -7.979 -15.217 -31.100  1.00  0.81           H  
ATOM   2895 2HB  ASN A 199      -7.298 -13.825 -31.937  1.00  0.81           H  
ATOM   2896 1HD2 ASN A 199     -10.263 -12.944 -29.876  1.00  0.81           H  
ATOM   2897 2HD2 ASN A 199      -8.902 -13.924 -29.477  1.00  0.81           H  
ATOM   2898  N   ASP A 200      -7.101 -15.596 -35.096  1.00  0.91           N  
ATOM   2899  CA  ASP A 200      -5.939 -16.049 -35.800  1.00  0.91           C  
ATOM   2900  C   ASP A 200      -4.937 -14.942 -35.959  1.00  0.91           C  
ATOM   2901  O   ASP A 200      -4.879 -14.279 -36.992  1.00  0.91           O  
ATOM   2902  CB  ASP A 200      -6.328 -16.582 -37.155  1.00  0.91           C  
ATOM   2903  CG  ASP A 200      -5.196 -17.101 -37.950  1.00  0.91           C  
ATOM   2904  OD1 ASP A 200      -4.035 -16.857 -37.625  1.00  0.91           O  
ATOM   2905  OD2 ASP A 200      -5.492 -17.735 -38.937  1.00  0.91           O  
ATOM   2906  H   ASP A 200      -7.945 -15.287 -35.599  1.00  0.91           H  
ATOM   2907  HA  ASP A 200      -5.479 -16.854 -35.229  1.00  0.91           H  
ATOM   2908 1HB  ASP A 200      -7.051 -17.383 -37.016  1.00  0.91           H  
ATOM   2909 2HB  ASP A 200      -6.825 -15.797 -37.718  1.00  0.91           H  
ATOM   2910  N   ASN A 201      -4.082 -14.796 -34.957  1.00  1.06           N  
ATOM   2911  CA  ASN A 201      -3.075 -13.743 -35.006  1.00  1.06           C  
ATOM   2912  C   ASN A 201      -1.815 -14.207 -35.745  1.00  1.06           C  
ATOM   2913  O   ASN A 201      -0.767 -13.558 -35.682  1.00  1.06           O  
ATOM   2914  CB  ASN A 201      -2.714 -13.270 -33.604  1.00  1.06           C  
ATOM   2915  CG  ASN A 201      -2.041 -14.337 -32.792  1.00  1.06           C  
ATOM   2916  OD1 ASN A 201      -1.926 -15.457 -33.304  1.00  1.06           O  
ATOM   2917  ND2 ASN A 201      -1.579 -14.027 -31.583  1.00  1.06           N  
ATOM   2918  H   ASN A 201      -4.226 -15.377 -34.132  1.00  1.06           H  
ATOM   2919  HA  ASN A 201      -3.487 -12.909 -35.553  1.00  1.06           H  
ATOM   2920 1HB  ASN A 201      -2.058 -12.403 -33.675  1.00  1.06           H  
ATOM   2921 2HB  ASN A 201      -3.619 -12.955 -33.089  1.00  1.06           H  
ATOM   2922 1HD2 ASN A 201      -1.075 -14.724 -31.014  1.00  1.06           H  
ATOM   2923 2HD2 ASN A 201      -1.712 -13.105 -31.220  1.00  1.06           H  
ATOM   2924  N   GLY A 202      -1.878 -15.420 -36.323  1.00  1.27           N  
ATOM   2925  CA  GLY A 202      -0.786 -16.034 -37.061  1.00  1.27           C  
ATOM   2926  C   GLY A 202       0.308 -16.619 -36.160  1.00  1.27           C  
ATOM   2927  O   GLY A 202       1.268 -17.217 -36.659  1.00  1.27           O  
ATOM   2928  H   GLY A 202      -2.779 -15.907 -36.372  1.00  1.27           H  
ATOM   2929 1HA  GLY A 202      -1.201 -16.825 -37.690  1.00  1.27           H  
ATOM   2930 2HA  GLY A 202      -0.351 -15.295 -37.730  1.00  1.27           H  
ATOM   2931  N   ARG A 203       0.167 -16.438 -34.842  1.00  1.54           N  
ATOM   2932  CA  ARG A 203       1.187 -16.840 -33.880  1.00  1.54           C  
ATOM   2933  C   ARG A 203       0.754 -17.588 -32.617  1.00  1.54           C  
ATOM   2934  O   ARG A 203       1.562 -18.311 -32.055  1.00  1.54           O  
ATOM   2935  CB  ARG A 203       1.965 -15.605 -33.441  1.00  1.54           C  
ATOM   2936  CG  ARG A 203       2.800 -14.952 -34.550  1.00  1.54           C  
ATOM   2937  CD  ARG A 203       3.954 -15.823 -34.920  1.00  1.54           C  
ATOM   2938  NE  ARG A 203       4.770 -15.248 -35.981  1.00  1.54           N  
ATOM   2939  CZ  ARG A 203       4.594 -15.467 -37.307  1.00  1.54           C  
ATOM   2940  NH1 ARG A 203       3.640 -16.259 -37.746  1.00  1.54           N  
ATOM   2941  NH2 ARG A 203       5.392 -14.882 -38.186  1.00  1.54           N  
ATOM   2942  H   ARG A 203      -0.659 -15.971 -34.501  1.00  1.54           H  
ATOM   2943  HA  ARG A 203       1.888 -17.471 -34.411  1.00  1.54           H  
ATOM   2944 1HB  ARG A 203       1.264 -14.859 -33.066  1.00  1.54           H  
ATOM   2945 2HB  ARG A 203       2.627 -15.863 -32.620  1.00  1.54           H  
ATOM   2946 1HG  ARG A 203       2.199 -14.760 -35.430  1.00  1.54           H  
ATOM   2947 2HG  ARG A 203       3.208 -14.014 -34.196  1.00  1.54           H  
ATOM   2948 1HD  ARG A 203       4.591 -15.965 -34.041  1.00  1.54           H  
ATOM   2949 2HD  ARG A 203       3.586 -16.792 -35.257  1.00  1.54           H  
ATOM   2950  HE  ARG A 203       5.500 -14.586 -35.709  1.00  1.54           H  
ATOM   2951 1HH1 ARG A 203       2.981 -16.714 -37.102  1.00  1.54           H  
ATOM   2952 2HH1 ARG A 203       3.529 -16.408 -38.735  1.00  1.54           H  
ATOM   2953 1HH2 ARG A 203       6.135 -14.273 -37.870  1.00  1.54           H  
ATOM   2954 2HH2 ARG A 203       5.259 -15.046 -39.171  1.00  1.54           H  
ATOM   2955  N   SER A 204      -0.482 -17.432 -32.138  1.00  1.88           N  
ATOM   2956  CA  SER A 204      -0.790 -17.938 -30.793  1.00  1.88           C  
ATOM   2957  C   SER A 204       0.242 -17.254 -29.910  1.00  1.88           C  
ATOM   2958  O   SER A 204       0.358 -16.023 -29.971  1.00  1.88           O  
ATOM   2959  CB  SER A 204      -0.679 -19.459 -30.683  1.00  1.88           C  
ATOM   2960  OG  SER A 204      -1.179 -19.901 -29.452  1.00  1.88           O  
ATOM   2961  H   SER A 204      -1.153 -16.874 -32.639  1.00  1.88           H  
ATOM   2962  HA  SER A 204      -1.791 -17.622 -30.494  1.00  1.88           H  
ATOM   2963 1HB  SER A 204      -1.241 -19.922 -31.490  1.00  1.88           H  
ATOM   2964 2HB  SER A 204       0.344 -19.797 -30.778  1.00  1.88           H  
ATOM   2965  HG  SER A 204      -2.144 -19.754 -29.486  1.00  1.88           H  
ATOM   2966  N   TYR A 205       0.967 -18.022 -29.095  1.00  2.30           N  
ATOM   2967  CA  TYR A 205       2.045 -17.423 -28.317  1.00  2.30           C  
ATOM   2968  C   TYR A 205       3.383 -17.790 -28.981  1.00  2.30           C  
ATOM   2969  O   TYR A 205       3.593 -18.953 -29.324  1.00  2.30           O  
ATOM   2970  CB  TYR A 205       2.079 -17.900 -26.869  1.00  2.30           C  
ATOM   2971  CG  TYR A 205       0.926 -17.477 -25.971  1.00  2.30           C  
ATOM   2972  CD1 TYR A 205      -0.027 -18.400 -25.595  1.00  2.30           C  
ATOM   2973  CD2 TYR A 205       0.833 -16.173 -25.518  1.00  2.30           C  
ATOM   2974  CE1 TYR A 205      -1.042 -18.023 -24.745  1.00  2.30           C  
ATOM   2975  CE2 TYR A 205      -0.172 -15.793 -24.673  1.00  2.30           C  
ATOM   2976  CZ  TYR A 205      -1.100 -16.718 -24.280  1.00  2.30           C  
ATOM   2977  OH  TYR A 205      -2.085 -16.369 -23.427  1.00  2.30           O  
ATOM   2978  H   TYR A 205       0.790 -19.017 -29.061  1.00  2.30           H  
ATOM   2979  HA  TYR A 205       1.932 -16.349 -28.331  1.00  2.30           H  
ATOM   2980 1HB  TYR A 205       2.126 -18.989 -26.861  1.00  2.30           H  
ATOM   2981 2HB  TYR A 205       3.000 -17.542 -26.411  1.00  2.30           H  
ATOM   2982  HD1 TYR A 205       0.034 -19.428 -25.953  1.00  2.30           H  
ATOM   2983  HD2 TYR A 205       1.551 -15.457 -25.823  1.00  2.30           H  
ATOM   2984  HE1 TYR A 205      -1.790 -18.750 -24.431  1.00  2.30           H  
ATOM   2985  HE2 TYR A 205      -0.228 -14.764 -24.311  1.00  2.30           H  
ATOM   2986  HH  TYR A 205      -2.693 -17.111 -23.329  1.00  2.30           H  
ATOM   2987  N   ALA A 206       4.331 -16.845 -29.050  1.00  2.73           N  
ATOM   2988  CA  ALA A 206       5.650 -17.098 -29.642  1.00  2.73           C  
ATOM   2989  C   ALA A 206       5.396 -17.678 -31.069  1.00  2.73           C  
ATOM   2990  O   ALA A 206       4.335 -17.398 -31.611  1.00  2.73           O  
ATOM   2991  CB  ALA A 206       6.431 -17.994 -28.665  1.00  2.73           C  
ATOM   2992  H   ALA A 206       4.110 -15.913 -28.721  1.00  2.73           H  
ATOM   2993  HA  ALA A 206       6.176 -16.147 -29.748  1.00  2.73           H  
ATOM   2994 1HB  ALA A 206       7.417 -18.198 -28.964  1.00  2.73           H  
ATOM   2995 2HB  ALA A 206       6.489 -17.476 -27.705  1.00  2.73           H  
ATOM   2996 3HB  ALA A 206       5.911 -18.937 -28.527  1.00  2.73           H  
ATOM   2997  N   PRO A 207       6.340 -18.316 -31.791  1.00  3.11           N  
ATOM   2998  CA  PRO A 207       6.051 -19.107 -32.988  1.00  3.11           C  
ATOM   2999  C   PRO A 207       5.106 -20.271 -32.672  1.00  3.11           C  
ATOM   3000  O   PRO A 207       5.178 -20.850 -31.586  1.00  3.11           O  
ATOM   3001  CB  PRO A 207       7.443 -19.556 -33.437  1.00  3.11           C  
ATOM   3002  CG  PRO A 207       8.383 -18.502 -32.856  1.00  3.11           C  
ATOM   3003  CD  PRO A 207       7.772 -18.138 -31.532  1.00  3.11           C  
ATOM   3004  HA  PRO A 207       5.597 -18.451 -33.744  1.00  3.11           H  
ATOM   3005 1HB  PRO A 207       7.643 -20.573 -33.066  1.00  3.11           H  
ATOM   3006 2HB  PRO A 207       7.481 -19.606 -34.536  1.00  3.11           H  
ATOM   3007 1HG  PRO A 207       9.396 -18.912 -32.756  1.00  3.11           H  
ATOM   3008 2HG  PRO A 207       8.456 -17.638 -33.537  1.00  3.11           H  
ATOM   3009 1HD  PRO A 207       8.136 -18.875 -30.820  1.00  3.11           H  
ATOM   3010 2HD  PRO A 207       8.007 -17.096 -31.245  1.00  3.11           H  
ATOM   3011  N   THR A 208       4.264 -20.654 -33.638  1.00  3.35           N  
ATOM   3012  CA  THR A 208       3.311 -21.745 -33.415  1.00  3.35           C  
ATOM   3013  C   THR A 208       3.916 -23.136 -33.467  1.00  3.35           C  
ATOM   3014  O   THR A 208       5.025 -23.336 -33.967  1.00  3.35           O  
ATOM   3015  CB  THR A 208       2.171 -21.721 -34.463  1.00  3.35           C  
ATOM   3016  OG1 THR A 208       2.724 -21.889 -35.782  1.00  3.35           O  
ATOM   3017  CG2 THR A 208       1.412 -20.454 -34.402  1.00  3.35           C  
ATOM   3018  H   THR A 208       4.257 -20.162 -34.520  1.00  3.35           H  
ATOM   3019  HA  THR A 208       2.872 -21.606 -32.425  1.00  3.35           H  
ATOM   3020  HB  THR A 208       1.488 -22.549 -34.269  1.00  3.35           H  
ATOM   3021  HG1 THR A 208       2.004 -22.043 -36.415  1.00  3.35           H  
ATOM   3022 1HG2 THR A 208       0.614 -20.460 -35.144  1.00  3.35           H  
ATOM   3023 2HG2 THR A 208       0.985 -20.349 -33.411  1.00  3.35           H  
ATOM   3024 3HG2 THR A 208       2.093 -19.645 -34.604  1.00  3.35           H  
ATOM   3025  N   ILE A 209       3.128 -24.092 -32.971  1.00  3.41           N  
ATOM   3026  CA  ILE A 209       3.442 -25.512 -32.994  1.00  3.41           C  
ATOM   3027  C   ILE A 209       2.559 -26.220 -34.020  1.00  3.41           C  
ATOM   3028  O   ILE A 209       3.047 -26.953 -34.881  1.00  3.41           O  
ATOM   3029  CB  ILE A 209       3.225 -26.142 -31.607  1.00  3.41           C  
ATOM   3030  CG1 ILE A 209       4.086 -25.419 -30.560  1.00  3.41           C  
ATOM   3031  CG2 ILE A 209       3.564 -27.620 -31.650  1.00  3.41           C  
ATOM   3032  CD1 ILE A 209       5.567 -25.472 -30.844  1.00  3.41           C  
ATOM   3033  H   ILE A 209       2.254 -23.803 -32.568  1.00  3.41           H  
ATOM   3034  HA  ILE A 209       4.484 -25.638 -33.285  1.00  3.41           H  
ATOM   3035  HB  ILE A 209       2.183 -26.026 -31.313  1.00  3.41           H  
ATOM   3036 1HG1 ILE A 209       3.785 -24.372 -30.516  1.00  3.41           H  
ATOM   3037 2HG1 ILE A 209       3.909 -25.872 -29.584  1.00  3.41           H  
ATOM   3038 1HG2 ILE A 209       3.399 -28.061 -30.668  1.00  3.41           H  
ATOM   3039 2HG2 ILE A 209       2.928 -28.117 -32.382  1.00  3.41           H  
ATOM   3040 3HG2 ILE A 209       4.609 -27.745 -31.934  1.00  3.41           H  
ATOM   3041 1HD1 ILE A 209       6.107 -24.939 -30.062  1.00  3.41           H  
ATOM   3042 2HD1 ILE A 209       5.897 -26.511 -30.870  1.00  3.41           H  
ATOM   3043 3HD1 ILE A 209       5.772 -25.003 -31.808  1.00  3.41           H  
ATOM   3044  N   GLY A 210       1.243 -26.012 -33.903  1.00  3.33           N  
ATOM   3045  CA  GLY A 210       0.289 -26.617 -34.822  1.00  3.33           C  
ATOM   3046  C   GLY A 210       0.087 -25.691 -36.014  1.00  3.33           C  
ATOM   3047  O   GLY A 210       0.800 -24.698 -36.146  1.00  3.33           O  
ATOM   3048  H   GLY A 210       0.902 -25.416 -33.169  1.00  3.33           H  
ATOM   3049 1HA  GLY A 210       0.664 -27.584 -35.159  1.00  3.33           H  
ATOM   3050 2HA  GLY A 210      -0.656 -26.791 -34.314  1.00  3.33           H  
ATOM   3051  N   GLY A 211      -0.886 -26.003 -36.871  1.00  3.17           N  
ATOM   3052  CA  GLY A 211      -1.129 -25.202 -38.067  1.00  3.17           C  
ATOM   3053  C   GLY A 211      -2.594 -24.871 -38.351  1.00  3.17           C  
ATOM   3054  O   GLY A 211      -2.981 -24.855 -39.517  1.00  3.17           O  
ATOM   3055  H   GLY A 211      -1.451 -26.823 -36.704  1.00  3.17           H  
ATOM   3056 1HA  GLY A 211      -0.570 -24.269 -37.989  1.00  3.17           H  
ATOM   3057 2HA  GLY A 211      -0.715 -25.727 -38.928  1.00  3.17           H  
ATOM   3058  N   VAL A 212      -3.420 -24.604 -37.333  1.00  3.03           N  
ATOM   3059  CA  VAL A 212      -4.831 -24.320 -37.635  1.00  3.03           C  
ATOM   3060  C   VAL A 212      -4.979 -23.101 -38.533  1.00  3.03           C  
ATOM   3061  O   VAL A 212      -5.726 -23.156 -39.512  1.00  3.03           O  
ATOM   3062  CB  VAL A 212      -5.676 -24.131 -36.358  1.00  3.03           C  
ATOM   3063  CG1 VAL A 212      -7.059 -23.596 -36.716  1.00  3.03           C  
ATOM   3064  CG2 VAL A 212      -5.837 -25.474 -35.661  1.00  3.03           C  
ATOM   3065  H   VAL A 212      -3.083 -24.587 -36.379  1.00  3.03           H  
ATOM   3066  HA  VAL A 212      -5.242 -25.179 -38.158  1.00  3.03           H  
ATOM   3067  HB  VAL A 212      -5.185 -23.419 -35.699  1.00  3.03           H  
ATOM   3068 1HG1 VAL A 212      -7.642 -23.472 -35.811  1.00  3.03           H  
ATOM   3069 2HG1 VAL A 212      -6.953 -22.633 -37.215  1.00  3.03           H  
ATOM   3070 3HG1 VAL A 212      -7.565 -24.297 -37.379  1.00  3.03           H  
ATOM   3071 1HG2 VAL A 212      -6.428 -25.360 -34.750  1.00  3.03           H  
ATOM   3072 2HG2 VAL A 212      -6.336 -26.170 -36.330  1.00  3.03           H  
ATOM   3073 3HG2 VAL A 212      -4.866 -25.854 -35.418  1.00  3.03           H  
ATOM   3074  N   ALA A 213      -4.235 -22.028 -38.270  1.00  2.95           N  
ATOM   3075  CA  ALA A 213      -4.308 -20.850 -39.132  1.00  2.95           C  
ATOM   3076  C   ALA A 213      -3.978 -21.152 -40.593  1.00  2.95           C  
ATOM   3077  O   ALA A 213      -4.649 -20.672 -41.515  1.00  2.95           O  
ATOM   3078  CB  ALA A 213      -3.306 -19.825 -38.646  1.00  2.95           C  
ATOM   3079  H   ALA A 213      -3.647 -21.983 -37.424  1.00  2.95           H  
ATOM   3080  HA  ALA A 213      -5.319 -20.442 -39.078  1.00  2.95           H  
ATOM   3081 1HB  ALA A 213      -3.361 -18.935 -39.268  1.00  2.95           H  
ATOM   3082 2HB  ALA A 213      -3.529 -19.560 -37.614  1.00  2.95           H  
ATOM   3083 3HB  ALA A 213      -2.303 -20.240 -38.703  1.00  2.95           H  
ATOM   3084  N   ASP A 214      -2.975 -21.998 -40.809  1.00  2.98           N  
ATOM   3085  CA  ASP A 214      -2.515 -22.316 -42.154  1.00  2.98           C  
ATOM   3086  C   ASP A 214      -3.490 -23.259 -42.836  1.00  2.98           C  
ATOM   3087  O   ASP A 214      -3.738 -23.181 -44.051  1.00  2.98           O  
ATOM   3088  CB  ASP A 214      -1.132 -22.949 -42.065  1.00  2.98           C  
ATOM   3089  CG  ASP A 214      -0.071 -21.963 -41.570  1.00  2.98           C  
ATOM   3090  OD1 ASP A 214      -0.319 -20.777 -41.589  1.00  2.98           O  
ATOM   3091  OD2 ASP A 214       0.964 -22.411 -41.140  1.00  2.98           O  
ATOM   3092  H   ASP A 214      -2.503 -22.407 -40.014  1.00  2.98           H  
ATOM   3093  HA  ASP A 214      -2.456 -21.395 -42.733  1.00  2.98           H  
ATOM   3094 1HB  ASP A 214      -1.168 -23.803 -41.382  1.00  2.98           H  
ATOM   3095 2HB  ASP A 214      -0.838 -23.324 -43.045  1.00  2.98           H  
ATOM   3096  N   HIS A 215      -4.051 -24.158 -42.036  1.00  3.14           N  
ATOM   3097  CA  HIS A 215      -4.986 -25.151 -42.507  1.00  3.14           C  
ATOM   3098  C   HIS A 215      -6.232 -24.430 -42.997  1.00  3.14           C  
ATOM   3099  O   HIS A 215      -6.654 -24.613 -44.141  1.00  3.14           O  
ATOM   3100  CB  HIS A 215      -5.289 -26.134 -41.357  1.00  3.14           C  
ATOM   3101  CG  HIS A 215      -6.127 -27.329 -41.693  1.00  3.14           C  
ATOM   3102  ND1 HIS A 215      -5.651 -28.360 -42.477  1.00  3.14           N  
ATOM   3103  CD2 HIS A 215      -7.370 -27.695 -41.310  1.00  3.14           C  
ATOM   3104  CE1 HIS A 215      -6.572 -29.296 -42.581  1.00  3.14           C  
ATOM   3105  NE2 HIS A 215      -7.626 -28.927 -41.888  1.00  3.14           N  
ATOM   3106  H   HIS A 215      -3.793 -24.176 -41.051  1.00  3.14           H  
ATOM   3107  HA  HIS A 215      -4.559 -25.707 -43.339  1.00  3.14           H  
ATOM   3108 1HB  HIS A 215      -4.348 -26.495 -40.946  1.00  3.14           H  
ATOM   3109 2HB  HIS A 215      -5.793 -25.594 -40.559  1.00  3.14           H  
ATOM   3110  HD1 HIS A 215      -4.741 -28.416 -42.889  1.00  3.14           H  
ATOM   3111  HD2 HIS A 215      -8.123 -27.216 -40.679  1.00  3.14           H  
ATOM   3112  HE1 HIS A 215      -6.385 -30.194 -43.170  1.00  3.14           H  
ATOM   3113  N   LEU A 216      -6.791 -23.560 -42.154  1.00  3.43           N  
ATOM   3114  CA  LEU A 216      -8.003 -22.848 -42.519  1.00  3.43           C  
ATOM   3115  C   LEU A 216      -7.785 -21.912 -43.698  1.00  3.43           C  
ATOM   3116  O   LEU A 216      -8.624 -21.836 -44.602  1.00  3.43           O  
ATOM   3117  CB  LEU A 216      -8.515 -22.044 -41.328  1.00  3.43           C  
ATOM   3118  CG  LEU A 216      -9.019 -22.869 -40.170  1.00  3.43           C  
ATOM   3119  CD1 LEU A 216      -9.395 -21.923 -39.008  1.00  3.43           C  
ATOM   3120  CD2 LEU A 216     -10.175 -23.740 -40.648  1.00  3.43           C  
ATOM   3121  H   LEU A 216      -6.381 -23.417 -41.231  1.00  3.43           H  
ATOM   3122  HA  LEU A 216      -8.758 -23.573 -42.798  1.00  3.43           H  
ATOM   3123 1HB  LEU A 216      -7.693 -21.429 -40.953  1.00  3.43           H  
ATOM   3124 2HB  LEU A 216      -9.319 -21.392 -41.658  1.00  3.43           H  
ATOM   3125  HG  LEU A 216      -8.217 -23.519 -39.821  1.00  3.43           H  
ATOM   3126 1HD1 LEU A 216      -9.731 -22.502 -38.156  1.00  3.43           H  
ATOM   3127 2HD1 LEU A 216      -8.517 -21.338 -38.725  1.00  3.43           H  
ATOM   3128 3HD1 LEU A 216     -10.188 -21.249 -39.329  1.00  3.43           H  
ATOM   3129 1HD2 LEU A 216     -10.514 -24.360 -39.837  1.00  3.43           H  
ATOM   3130 2HD2 LEU A 216     -10.992 -23.107 -41.004  1.00  3.43           H  
ATOM   3131 3HD2 LEU A 216      -9.833 -24.372 -41.452  1.00  3.43           H  
ATOM   3132  N   ALA A 217      -6.637 -21.225 -43.742  1.00  3.86           N  
ATOM   3133  CA  ALA A 217      -6.395 -20.334 -44.863  1.00  3.86           C  
ATOM   3134  C   ALA A 217      -6.371 -21.111 -46.175  1.00  3.86           C  
ATOM   3135  O   ALA A 217      -6.959 -20.671 -47.164  1.00  3.86           O  
ATOM   3136  CB  ALA A 217      -5.086 -19.596 -44.668  1.00  3.86           C  
ATOM   3137  H   ALA A 217      -5.947 -21.280 -42.990  1.00  3.86           H  
ATOM   3138  HA  ALA A 217      -7.210 -19.613 -44.909  1.00  3.86           H  
ATOM   3139 1HB  ALA A 217      -4.921 -18.916 -45.502  1.00  3.86           H  
ATOM   3140 2HB  ALA A 217      -5.125 -19.031 -43.735  1.00  3.86           H  
ATOM   3141 3HB  ALA A 217      -4.268 -20.319 -44.617  1.00  3.86           H  
ATOM   3142  N   THR A 218      -5.746 -22.294 -46.167  1.00  4.40           N  
ATOM   3143  CA  THR A 218      -5.651 -23.120 -47.363  1.00  4.40           C  
ATOM   3144  C   THR A 218      -7.017 -23.627 -47.796  1.00  4.40           C  
ATOM   3145  O   THR A 218      -7.396 -23.542 -48.968  1.00  4.40           O  
ATOM   3146  CB  THR A 218      -4.739 -24.329 -47.111  1.00  4.40           C  
ATOM   3147  OG1 THR A 218      -3.421 -23.874 -46.755  1.00  4.40           O  
ATOM   3148  CG2 THR A 218      -4.671 -25.190 -48.367  1.00  4.40           C  
ATOM   3149  H   THR A 218      -5.276 -22.620 -45.320  1.00  4.40           H  
ATOM   3150  HA  THR A 218      -5.234 -22.519 -48.170  1.00  4.40           H  
ATOM   3151  HB  THR A 218      -5.140 -24.921 -46.286  1.00  4.40           H  
ATOM   3152  HG1 THR A 218      -3.453 -23.500 -45.838  1.00  4.40           H  
ATOM   3153 1HG2 THR A 218      -4.028 -26.048 -48.183  1.00  4.40           H  
ATOM   3154 2HG2 THR A 218      -5.674 -25.538 -48.626  1.00  4.40           H  
ATOM   3155 3HG2 THR A 218      -4.270 -24.606 -49.195  1.00  4.40           H  
ATOM   3156  N   LEU A 219      -7.787 -24.111 -46.832  1.00  5.04           N  
ATOM   3157  CA  LEU A 219      -9.099 -24.658 -47.113  1.00  5.04           C  
ATOM   3158  C   LEU A 219     -10.030 -23.620 -47.718  1.00  5.04           C  
ATOM   3159  O   LEU A 219     -10.787 -23.908 -48.645  1.00  5.04           O  
ATOM   3160  CB  LEU A 219      -9.694 -25.159 -45.814  1.00  5.04           C  
ATOM   3161  CG  LEU A 219      -9.073 -26.402 -45.206  1.00  5.04           C  
ATOM   3162  CD1 LEU A 219      -9.589 -26.568 -43.806  1.00  5.04           C  
ATOM   3163  CD2 LEU A 219      -9.447 -27.588 -46.050  1.00  5.04           C  
ATOM   3164  H   LEU A 219      -7.431 -24.138 -45.874  1.00  5.04           H  
ATOM   3165  HA  LEU A 219      -8.989 -25.484 -47.814  1.00  5.04           H  
ATOM   3166 1HB  LEU A 219      -9.660 -24.356 -45.077  1.00  5.04           H  
ATOM   3167 2HB  LEU A 219     -10.699 -25.391 -46.023  1.00  5.04           H  
ATOM   3168  HG  LEU A 219      -7.994 -26.320 -45.175  1.00  5.04           H  
ATOM   3169 1HD1 LEU A 219      -9.172 -27.459 -43.394  1.00  5.04           H  
ATOM   3170 2HD1 LEU A 219      -9.292 -25.719 -43.221  1.00  5.04           H  
ATOM   3171 3HD1 LEU A 219     -10.632 -26.642 -43.801  1.00  5.04           H  
ATOM   3172 1HD2 LEU A 219      -9.021 -28.495 -45.624  1.00  5.04           H  
ATOM   3173 2HD2 LEU A 219     -10.521 -27.688 -46.098  1.00  5.04           H  
ATOM   3174 3HD2 LEU A 219      -9.061 -27.440 -47.046  1.00  5.04           H  
ATOM   3175  N   ARG A 220      -9.952 -22.394 -47.224  1.00  5.75           N  
ATOM   3176  CA  ARG A 220     -10.788 -21.336 -47.751  1.00  5.75           C  
ATOM   3177  C   ARG A 220     -10.334 -20.826 -49.113  1.00  5.75           C  
ATOM   3178  O   ARG A 220     -11.153 -20.562 -49.991  1.00  5.75           O  
ATOM   3179  CB  ARG A 220     -10.766 -20.134 -46.842  1.00  5.75           C  
ATOM   3180  CG  ARG A 220     -11.603 -18.980 -47.346  1.00  5.75           C  
ATOM   3181  CD  ARG A 220     -13.060 -19.268 -47.303  1.00  5.75           C  
ATOM   3182  NE  ARG A 220     -13.849 -18.101 -47.673  1.00  5.75           N  
ATOM   3183  CZ  ARG A 220     -15.199 -18.055 -47.684  1.00  5.75           C  
ATOM   3184  NH1 ARG A 220     -15.903 -19.110 -47.337  1.00  5.75           N  
ATOM   3185  NH2 ARG A 220     -15.816 -16.940 -48.033  1.00  5.75           N  
ATOM   3186  H   ARG A 220      -9.323 -22.194 -46.444  1.00  5.75           H  
ATOM   3187  HA  ARG A 220     -11.806 -21.714 -47.834  1.00  5.75           H  
ATOM   3188 1HB  ARG A 220     -11.131 -20.415 -45.854  1.00  5.75           H  
ATOM   3189 2HB  ARG A 220      -9.739 -19.789 -46.717  1.00  5.75           H  
ATOM   3190 1HG  ARG A 220     -11.373 -18.097 -46.816  1.00  5.75           H  
ATOM   3191 2HG  ARG A 220     -11.350 -18.822 -48.392  1.00  5.75           H  
ATOM   3192 1HD  ARG A 220     -13.293 -20.073 -47.999  1.00  5.75           H  
ATOM   3193 2HD  ARG A 220     -13.344 -19.561 -46.300  1.00  5.75           H  
ATOM   3194  HE  ARG A 220     -13.350 -17.266 -47.949  1.00  5.75           H  
ATOM   3195 1HH1 ARG A 220     -15.440 -19.964 -47.068  1.00  5.75           H  
ATOM   3196 2HH1 ARG A 220     -16.913 -19.063 -47.336  1.00  5.75           H  
ATOM   3197 1HH2 ARG A 220     -15.281 -16.124 -48.295  1.00  5.75           H  
ATOM   3198 2HH2 ARG A 220     -16.826 -16.902 -48.031  1.00  5.75           H  
ATOM   3199  N   LEU A 221      -9.027 -20.629 -49.266  1.00  6.47           N  
ATOM   3200  CA  LEU A 221      -8.484 -19.979 -50.446  1.00  6.47           C  
ATOM   3201  C   LEU A 221      -7.889 -20.871 -51.531  1.00  6.47           C  
ATOM   3202  O   LEU A 221      -7.390 -20.336 -52.521  1.00  6.47           O  
ATOM   3203  CB  LEU A 221      -7.414 -19.004 -49.966  1.00  6.47           C  
ATOM   3204  CG  LEU A 221      -7.931 -17.943 -48.990  1.00  6.47           C  
ATOM   3205  CD1 LEU A 221      -6.779 -17.093 -48.510  1.00  6.47           C  
ATOM   3206  CD2 LEU A 221      -9.008 -17.109 -49.681  1.00  6.47           C  
ATOM   3207  H   LEU A 221      -8.378 -20.882 -48.519  1.00  6.47           H  
ATOM   3208  HA  LEU A 221      -9.292 -19.411 -50.904  1.00  6.47           H  
ATOM   3209 1HB  LEU A 221      -6.627 -19.569 -49.466  1.00  6.47           H  
ATOM   3210 2HB  LEU A 221      -6.987 -18.497 -50.827  1.00  6.47           H  
ATOM   3211  HG  LEU A 221      -8.357 -18.435 -48.119  1.00  6.47           H  
ATOM   3212 1HD1 LEU A 221      -7.143 -16.350 -47.802  1.00  6.47           H  
ATOM   3213 2HD1 LEU A 221      -6.043 -17.735 -48.019  1.00  6.47           H  
ATOM   3214 3HD1 LEU A 221      -6.318 -16.591 -49.358  1.00  6.47           H  
ATOM   3215 1HD2 LEU A 221      -9.391 -16.361 -48.987  1.00  6.47           H  
ATOM   3216 2HD2 LEU A 221      -8.579 -16.613 -50.552  1.00  6.47           H  
ATOM   3217 3HD2 LEU A 221      -9.824 -17.759 -50.002  1.00  6.47           H  
ATOM   3218  N   GLN A 222      -7.943 -22.200 -51.382  1.00  7.09           N  
ATOM   3219  CA  GLN A 222      -7.343 -23.113 -52.359  1.00  7.09           C  
ATOM   3220  C   GLN A 222      -7.631 -22.627 -53.795  1.00  7.09           C  
ATOM   3221  O   GLN A 222      -8.782 -22.744 -54.253  1.00  7.09           O  
ATOM   3222  CB  GLN A 222      -7.930 -24.517 -52.197  1.00  7.09           C  
ATOM   3223  CG  GLN A 222      -7.304 -25.583 -53.093  1.00  7.09           C  
ATOM   3224  CD  GLN A 222      -5.874 -25.931 -52.674  1.00  7.09           C  
ATOM   3225  OE1 GLN A 222      -5.625 -26.256 -51.512  1.00  7.09           O  
ATOM   3226  NE2 GLN A 222      -4.931 -25.894 -53.613  1.00  7.09           N  
ATOM   3227  H   GLN A 222      -8.333 -22.593 -50.527  1.00  7.09           H  
ATOM   3228  HA  GLN A 222      -6.286 -23.185 -52.148  1.00  7.09           H  
ATOM   3229 1HB  GLN A 222      -7.813 -24.842 -51.161  1.00  7.09           H  
ATOM   3230 2HB  GLN A 222      -9.001 -24.487 -52.402  1.00  7.09           H  
ATOM   3231 1HG  GLN A 222      -7.903 -26.487 -53.046  1.00  7.09           H  
ATOM   3232 2HG  GLN A 222      -7.276 -25.208 -54.111  1.00  7.09           H  
ATOM   3233 1HE2 GLN A 222      -3.985 -26.128 -53.380  1.00  7.09           H  
ATOM   3234 2HE2 GLN A 222      -5.159 -25.643 -54.548  1.00  7.09           H  
ATOM   3235  N   PRO A 223      -6.597 -22.156 -54.543  1.00  7.54           N  
ATOM   3236  CA  PRO A 223      -6.673 -21.583 -55.877  1.00  7.54           C  
ATOM   3237  C   PRO A 223      -7.384 -22.447 -56.883  1.00  7.54           C  
ATOM   3238  O   PRO A 223      -8.036 -21.927 -57.774  1.00  7.54           O  
ATOM   3239  CB  PRO A 223      -5.195 -21.462 -56.263  1.00  7.54           C  
ATOM   3240  CG  PRO A 223      -4.491 -21.241 -54.959  1.00  7.54           C  
ATOM   3241  CD  PRO A 223      -5.221 -22.114 -53.974  1.00  7.54           C  
ATOM   3242  HA  PRO A 223      -7.137 -20.598 -55.816  1.00  7.54           H  
ATOM   3243 1HB  PRO A 223      -4.862 -22.362 -56.795  1.00  7.54           H  
ATOM   3244 2HB  PRO A 223      -5.070 -20.617 -56.958  1.00  7.54           H  
ATOM   3245 1HG  PRO A 223      -3.425 -21.505 -55.052  1.00  7.54           H  
ATOM   3246 2HG  PRO A 223      -4.533 -20.179 -54.682  1.00  7.54           H  
ATOM   3247 1HD  PRO A 223      -4.775 -23.111 -53.929  1.00  7.54           H  
ATOM   3248 2HD  PRO A 223      -5.196 -21.584 -53.011  1.00  7.54           H  
ATOM   3249  N   ALA A 224      -7.341 -23.753 -56.735  1.00  7.81           N  
ATOM   3250  CA  ALA A 224      -8.010 -24.604 -57.705  1.00  7.81           C  
ATOM   3251  C   ALA A 224      -9.504 -24.304 -57.794  1.00  7.81           C  
ATOM   3252  O   ALA A 224     -10.111 -24.385 -58.865  1.00  7.81           O  
ATOM   3253  CB  ALA A 224      -7.803 -26.059 -57.340  1.00  7.81           C  
ATOM   3254  H   ALA A 224      -6.823 -24.166 -55.978  1.00  7.81           H  
ATOM   3255  HA  ALA A 224      -7.569 -24.407 -58.687  1.00  7.81           H  
ATOM   3256 1HB  ALA A 224      -8.285 -26.694 -58.083  1.00  7.81           H  
ATOM   3257 2HB  ALA A 224      -6.739 -26.277 -57.310  1.00  7.81           H  
ATOM   3258 3HB  ALA A 224      -8.236 -26.251 -56.371  1.00  7.81           H  
ATOM   3259  N   TYR A 225     -10.108 -23.942 -56.670  1.00  7.89           N  
ATOM   3260  CA  TYR A 225     -11.537 -23.728 -56.658  1.00  7.89           C  
ATOM   3261  C   TYR A 225     -11.836 -22.272 -56.886  1.00  7.89           C  
ATOM   3262  O   TYR A 225     -12.823 -21.922 -57.545  1.00  7.89           O  
ATOM   3263  CB  TYR A 225     -12.099 -24.278 -55.361  1.00  7.89           C  
ATOM   3264  CG  TYR A 225     -11.888 -25.744 -55.351  1.00  7.89           C  
ATOM   3265  CD1 TYR A 225     -10.696 -26.241 -54.885  1.00  7.89           C  
ATOM   3266  CD2 TYR A 225     -12.860 -26.595 -55.847  1.00  7.89           C  
ATOM   3267  CE1 TYR A 225     -10.456 -27.585 -54.926  1.00  7.89           C  
ATOM   3268  CE2 TYR A 225     -12.628 -27.951 -55.879  1.00  7.89           C  
ATOM   3269  CZ  TYR A 225     -11.428 -28.446 -55.428  1.00  7.89           C  
ATOM   3270  OH  TYR A 225     -11.181 -29.795 -55.476  1.00  7.89           O  
ATOM   3271  H   TYR A 225      -9.573 -23.794 -55.816  1.00  7.89           H  
ATOM   3272  HA  TYR A 225     -11.981 -24.290 -57.478  1.00  7.89           H  
ATOM   3273 1HB  TYR A 225     -11.586 -23.833 -54.502  1.00  7.89           H  
ATOM   3274 2HB  TYR A 225     -13.160 -24.077 -55.284  1.00  7.89           H  
ATOM   3275  HD1 TYR A 225      -9.938 -25.555 -54.503  1.00  7.89           H  
ATOM   3276  HD2 TYR A 225     -13.803 -26.190 -56.221  1.00  7.89           H  
ATOM   3277  HE1 TYR A 225      -9.503 -27.976 -54.570  1.00  7.89           H  
ATOM   3278  HE2 TYR A 225     -13.389 -28.628 -56.274  1.00  7.89           H  
ATOM   3279  HH  TYR A 225     -11.916 -30.240 -55.910  1.00  7.89           H  
ATOM   3280  N   GLU A 226     -10.959 -21.400 -56.402  1.00  7.79           N  
ATOM   3281  CA  GLU A 226     -11.229 -19.995 -56.638  1.00  7.79           C  
ATOM   3282  C   GLU A 226     -11.073 -19.704 -58.140  1.00  7.79           C  
ATOM   3283  O   GLU A 226     -11.896 -19.008 -58.736  1.00  7.79           O  
ATOM   3284  CB  GLU A 226     -10.294 -19.126 -55.796  1.00  7.79           C  
ATOM   3285  CG  GLU A 226     -10.552 -19.239 -54.285  1.00  7.79           C  
ATOM   3286  CD  GLU A 226     -11.963 -18.833 -53.899  1.00  7.79           C  
ATOM   3287  OE1 GLU A 226     -12.377 -17.756 -54.248  1.00  7.79           O  
ATOM   3288  OE2 GLU A 226     -12.637 -19.627 -53.267  1.00  7.79           O  
ATOM   3289  H   GLU A 226     -10.150 -21.719 -55.861  1.00  7.79           H  
ATOM   3290  HA  GLU A 226     -12.259 -19.780 -56.354  1.00  7.79           H  
ATOM   3291 1HB  GLU A 226      -9.262 -19.419 -55.985  1.00  7.79           H  
ATOM   3292 2HB  GLU A 226     -10.401 -18.082 -56.088  1.00  7.79           H  
ATOM   3293 1HG  GLU A 226     -10.384 -20.277 -53.980  1.00  7.79           H  
ATOM   3294 2HG  GLU A 226      -9.832 -18.618 -53.749  1.00  7.79           H  
ATOM   3295  N   GLN A 227     -10.064 -20.319 -58.769  1.00  7.56           N  
ATOM   3296  CA  GLN A 227      -9.810 -20.155 -60.193  1.00  7.56           C  
ATOM   3297  C   GLN A 227     -10.923 -20.788 -61.008  1.00  7.56           C  
ATOM   3298  O   GLN A 227     -11.346 -20.232 -62.026  1.00  7.56           O  
ATOM   3299  CB  GLN A 227      -8.459 -20.770 -60.569  1.00  7.56           C  
ATOM   3300  CG  GLN A 227      -7.257 -20.010 -60.001  1.00  7.56           C  
ATOM   3301  CD  GLN A 227      -5.939 -20.748 -60.196  1.00  7.56           C  
ATOM   3302  OE1 GLN A 227      -5.897 -21.966 -60.406  1.00  7.56           O  
ATOM   3303  NE2 GLN A 227      -4.841 -20.005 -60.121  1.00  7.56           N  
ATOM   3304  H   GLN A 227      -9.422 -20.896 -58.240  1.00  7.56           H  
ATOM   3305  HA  GLN A 227      -9.784 -19.088 -60.420  1.00  7.56           H  
ATOM   3306 1HB  GLN A 227      -8.419 -21.802 -60.223  1.00  7.56           H  
ATOM   3307 2HB  GLN A 227      -8.362 -20.790 -61.652  1.00  7.56           H  
ATOM   3308 1HG  GLN A 227      -7.186 -19.054 -60.517  1.00  7.56           H  
ATOM   3309 2HG  GLN A 227      -7.408 -19.839 -58.938  1.00  7.56           H  
ATOM   3310 1HE2 GLN A 227      -3.942 -20.427 -60.238  1.00  7.56           H  
ATOM   3311 2HE2 GLN A 227      -4.914 -19.022 -59.950  1.00  7.56           H  
ATOM   3312  N   ALA A 228     -11.428 -21.952 -60.569  1.00  7.26           N  
ATOM   3313  CA  ALA A 228     -12.528 -22.577 -61.287  1.00  7.26           C  
ATOM   3314  C   ALA A 228     -13.749 -21.663 -61.304  1.00  7.26           C  
ATOM   3315  O   ALA A 228     -14.427 -21.537 -62.332  1.00  7.26           O  
ATOM   3316  CB  ALA A 228     -12.896 -23.896 -60.638  1.00  7.26           C  
ATOM   3317  H   ALA A 228     -11.040 -22.435 -59.756  1.00  7.26           H  
ATOM   3318  HA  ALA A 228     -12.211 -22.750 -62.314  1.00  7.26           H  
ATOM   3319 1HB  ALA A 228     -13.707 -24.362 -61.192  1.00  7.26           H  
ATOM   3320 2HB  ALA A 228     -12.029 -24.555 -60.636  1.00  7.26           H  
ATOM   3321 3HB  ALA A 228     -13.213 -23.715 -59.612  1.00  7.26           H  
ATOM   3322  N   LEU A 229     -14.011 -20.988 -60.176  1.00  6.91           N  
ATOM   3323  CA  LEU A 229     -15.153 -20.089 -60.097  1.00  6.91           C  
ATOM   3324  C   LEU A 229     -14.944 -18.880 -60.983  1.00  6.91           C  
ATOM   3325  O   LEU A 229     -15.831 -18.525 -61.758  1.00  6.91           O  
ATOM   3326  CB  LEU A 229     -15.398 -19.608 -58.664  1.00  6.91           C  
ATOM   3327  CG  LEU A 229     -16.610 -18.655 -58.482  1.00  6.91           C  
ATOM   3328  CD1 LEU A 229     -17.880 -19.375 -58.926  1.00  6.91           C  
ATOM   3329  CD2 LEU A 229     -16.722 -18.243 -57.030  1.00  6.91           C  
ATOM   3330  H   LEU A 229     -13.431 -21.135 -59.347  1.00  6.91           H  
ATOM   3331  HA  LEU A 229     -16.037 -20.624 -60.443  1.00  6.91           H  
ATOM   3332 1HB  LEU A 229     -15.543 -20.449 -58.041  1.00  6.91           H  
ATOM   3333 2HB  LEU A 229     -14.503 -19.085 -58.318  1.00  6.91           H  
ATOM   3334  HG  LEU A 229     -16.477 -17.769 -59.106  1.00  6.91           H  
ATOM   3335 1HD1 LEU A 229     -18.745 -18.718 -58.812  1.00  6.91           H  
ATOM   3336 2HD1 LEU A 229     -17.771 -19.654 -59.960  1.00  6.91           H  
ATOM   3337 3HD1 LEU A 229     -18.020 -20.267 -58.320  1.00  6.91           H  
ATOM   3338 1HD2 LEU A 229     -17.577 -17.574 -56.906  1.00  6.91           H  
ATOM   3339 2HD2 LEU A 229     -16.865 -19.124 -56.415  1.00  6.91           H  
ATOM   3340 3HD2 LEU A 229     -15.809 -17.728 -56.726  1.00  6.91           H  
ATOM   3341  N   GLU A 230     -13.767 -18.245 -60.893  1.00  6.53           N  
ATOM   3342  CA  GLU A 230     -13.509 -17.062 -61.708  1.00  6.53           C  
ATOM   3343  C   GLU A 230     -13.538 -17.396 -63.199  1.00  6.53           C  
ATOM   3344  O   GLU A 230     -14.073 -16.636 -64.009  1.00  6.53           O  
ATOM   3345  CB  GLU A 230     -12.169 -16.408 -61.339  1.00  6.53           C  
ATOM   3346  CG  GLU A 230     -12.151 -15.705 -59.967  1.00  6.53           C  
ATOM   3347  CD  GLU A 230     -10.817 -15.044 -59.633  1.00  6.53           C  
ATOM   3348  OE1 GLU A 230      -9.842 -15.319 -60.296  1.00  6.53           O  
ATOM   3349  OE2 GLU A 230     -10.793 -14.240 -58.725  1.00  6.53           O  
ATOM   3350  H   GLU A 230     -13.059 -18.579 -60.237  1.00  6.53           H  
ATOM   3351  HA  GLU A 230     -14.296 -16.337 -61.510  1.00  6.53           H  
ATOM   3352 1HB  GLU A 230     -11.388 -17.172 -61.332  1.00  6.53           H  
ATOM   3353 2HB  GLU A 230     -11.904 -15.672 -62.098  1.00  6.53           H  
ATOM   3354 1HG  GLU A 230     -12.934 -14.957 -59.944  1.00  6.53           H  
ATOM   3355 2HG  GLU A 230     -12.380 -16.448 -59.202  1.00  6.53           H  
ATOM   3356  N   THR A 231     -13.027 -18.566 -63.569  1.00  6.18           N  
ATOM   3357  CA  THR A 231     -13.049 -18.951 -64.965  1.00  6.18           C  
ATOM   3358  C   THR A 231     -14.491 -19.091 -65.420  1.00  6.18           C  
ATOM   3359  O   THR A 231     -14.892 -18.506 -66.432  1.00  6.18           O  
ATOM   3360  CB  THR A 231     -12.329 -20.290 -65.177  1.00  6.18           C  
ATOM   3361  OG1 THR A 231     -10.959 -20.167 -64.771  1.00  6.18           O  
ATOM   3362  CG2 THR A 231     -12.406 -20.696 -66.644  1.00  6.18           C  
ATOM   3363  H   THR A 231     -12.583 -19.177 -62.886  1.00  6.18           H  
ATOM   3364  HA  THR A 231     -12.567 -18.176 -65.557  1.00  6.18           H  
ATOM   3365  HB  THR A 231     -12.805 -21.057 -64.564  1.00  6.18           H  
ATOM   3366  HG1 THR A 231     -10.937 -20.055 -63.791  1.00  6.18           H  
ATOM   3367 1HG2 THR A 231     -11.897 -21.649 -66.782  1.00  6.18           H  
ATOM   3368 2HG2 THR A 231     -13.450 -20.796 -66.936  1.00  6.18           H  
ATOM   3369 3HG2 THR A 231     -11.927 -19.937 -67.259  1.00  6.18           H  
ATOM   3370  N   GLY A 232     -15.291 -19.824 -64.637  1.00  5.87           N  
ATOM   3371  CA  GLY A 232     -16.684 -20.027 -64.978  1.00  5.87           C  
ATOM   3372  C   GLY A 232     -17.428 -18.702 -65.040  1.00  5.87           C  
ATOM   3373  O   GLY A 232     -18.239 -18.497 -65.943  1.00  5.87           O  
ATOM   3374  H   GLY A 232     -14.922 -20.276 -63.799  1.00  5.87           H  
ATOM   3375 1HA  GLY A 232     -16.756 -20.540 -65.932  1.00  5.87           H  
ATOM   3376 2HA  GLY A 232     -17.139 -20.680 -64.236  1.00  5.87           H  
ATOM   3377  N   ARG A 233     -17.128 -17.797 -64.098  1.00  5.63           N  
ATOM   3378  CA  ARG A 233     -17.748 -16.481 -64.033  1.00  5.63           C  
ATOM   3379  C   ARG A 233     -17.593 -15.750 -65.341  1.00  5.63           C  
ATOM   3380  O   ARG A 233     -18.561 -15.249 -65.913  1.00  5.63           O  
ATOM   3381  CB  ARG A 233     -17.089 -15.631 -62.957  1.00  5.63           C  
ATOM   3382  CG  ARG A 233     -17.616 -14.227 -62.813  1.00  5.63           C  
ATOM   3383  CD  ARG A 233     -16.665 -13.372 -62.017  1.00  5.63           C  
ATOM   3384  NE  ARG A 233     -15.384 -13.169 -62.734  1.00  5.63           N  
ATOM   3385  CZ  ARG A 233     -14.210 -12.789 -62.164  1.00  5.63           C  
ATOM   3386  NH1 ARG A 233     -14.141 -12.550 -60.866  1.00  5.63           N  
ATOM   3387  NH2 ARG A 233     -13.123 -12.659 -62.923  1.00  5.63           N  
ATOM   3388  H   ARG A 233     -16.460 -18.045 -63.378  1.00  5.63           H  
ATOM   3389  HA  ARG A 233     -18.798 -16.600 -63.797  1.00  5.63           H  
ATOM   3390 1HB  ARG A 233     -17.149 -16.134 -61.995  1.00  5.63           H  
ATOM   3391 2HB  ARG A 233     -16.045 -15.521 -63.190  1.00  5.63           H  
ATOM   3392 1HG  ARG A 233     -17.702 -13.793 -63.802  1.00  5.63           H  
ATOM   3393 2HG  ARG A 233     -18.593 -14.241 -62.333  1.00  5.63           H  
ATOM   3394 1HD  ARG A 233     -17.111 -12.397 -61.835  1.00  5.63           H  
ATOM   3395 2HD  ARG A 233     -16.450 -13.863 -61.072  1.00  5.63           H  
ATOM   3396  HE  ARG A 233     -15.375 -13.314 -63.761  1.00  5.63           H  
ATOM   3397 1HH1 ARG A 233     -14.964 -12.645 -60.288  1.00  5.63           H  
ATOM   3398 2HH1 ARG A 233     -13.259 -12.272 -60.453  1.00  5.63           H  
ATOM   3399 1HH2 ARG A 233     -13.176 -12.860 -63.946  1.00  5.63           H  
ATOM   3400 2HH2 ARG A 233     -12.241 -12.387 -62.514  1.00  5.63           H  
ATOM   3401  N   ASP A 234     -16.381 -15.711 -65.849  1.00  5.46           N  
ATOM   3402  CA  ASP A 234     -16.147 -15.013 -67.091  1.00  5.46           C  
ATOM   3403  C   ASP A 234     -16.817 -15.710 -68.268  1.00  5.46           C  
ATOM   3404  O   ASP A 234     -17.354 -15.050 -69.167  1.00  5.46           O  
ATOM   3405  CB  ASP A 234     -14.662 -14.783 -67.242  1.00  5.46           C  
ATOM   3406  CG  ASP A 234     -14.288 -13.707 -66.198  1.00  5.46           C  
ATOM   3407  OD1 ASP A 234     -15.227 -13.112 -65.672  1.00  5.46           O  
ATOM   3408  OD2 ASP A 234     -13.146 -13.490 -65.893  1.00  5.46           O  
ATOM   3409  H   ASP A 234     -15.603 -16.153 -65.347  1.00  5.46           H  
ATOM   3410  HA  ASP A 234     -16.595 -14.029 -67.007  1.00  5.46           H  
ATOM   3411 1HB  ASP A 234     -14.125 -15.715 -67.016  1.00  5.46           H  
ATOM   3412 2HB  ASP A 234     -14.414 -14.469 -68.253  1.00  5.46           H  
ATOM   3413  N   LEU A 235     -16.857 -17.039 -68.246  1.00  5.33           N  
ATOM   3414  CA  LEU A 235     -17.513 -17.755 -69.326  1.00  5.33           C  
ATOM   3415  C   LEU A 235     -19.010 -17.427 -69.364  1.00  5.33           C  
ATOM   3416  O   LEU A 235     -19.598 -17.345 -70.440  1.00  5.33           O  
ATOM   3417  CB  LEU A 235     -17.281 -19.260 -69.176  1.00  5.33           C  
ATOM   3418  CG  LEU A 235     -15.825 -19.720 -69.405  1.00  5.33           C  
ATOM   3419  CD1 LEU A 235     -15.701 -21.186 -69.048  1.00  5.33           C  
ATOM   3420  CD2 LEU A 235     -15.441 -19.470 -70.847  1.00  5.33           C  
ATOM   3421  H   LEU A 235     -16.401 -17.556 -67.491  1.00  5.33           H  
ATOM   3422  HA  LEU A 235     -17.069 -17.432 -70.266  1.00  5.33           H  
ATOM   3423 1HB  LEU A 235     -17.558 -19.551 -68.169  1.00  5.33           H  
ATOM   3424 2HB  LEU A 235     -17.918 -19.787 -69.875  1.00  5.33           H  
ATOM   3425  HG  LEU A 235     -15.160 -19.158 -68.762  1.00  5.33           H  
ATOM   3426 1HD1 LEU A 235     -14.673 -21.511 -69.199  1.00  5.33           H  
ATOM   3427 2HD1 LEU A 235     -15.973 -21.327 -68.008  1.00  5.33           H  
ATOM   3428 3HD1 LEU A 235     -16.364 -21.771 -69.680  1.00  5.33           H  
ATOM   3429 1HD2 LEU A 235     -14.412 -19.790 -71.008  1.00  5.33           H  
ATOM   3430 2HD2 LEU A 235     -16.104 -20.034 -71.504  1.00  5.33           H  
ATOM   3431 3HD2 LEU A 235     -15.531 -18.406 -71.065  1.00  5.33           H  
ATOM   3432  N   VAL A 236     -19.635 -17.239 -68.194  1.00  5.24           N  
ATOM   3433  CA  VAL A 236     -21.051 -16.878 -68.168  1.00  5.24           C  
ATOM   3434  C   VAL A 236     -21.258 -15.363 -68.420  1.00  5.24           C  
ATOM   3435  O   VAL A 236     -22.234 -14.958 -69.042  1.00  5.24           O  
ATOM   3436  CB  VAL A 236     -21.732 -17.368 -66.869  1.00  5.24           C  
ATOM   3437  CG1 VAL A 236     -21.619 -18.873 -66.775  1.00  5.24           C  
ATOM   3438  CG2 VAL A 236     -21.124 -16.777 -65.683  1.00  5.24           C  
ATOM   3439  H   VAL A 236     -19.117 -17.365 -67.323  1.00  5.24           H  
ATOM   3440  HA  VAL A 236     -21.539 -17.421 -68.975  1.00  5.24           H  
ATOM   3441  HB  VAL A 236     -22.769 -17.115 -66.900  1.00  5.24           H  
ATOM   3442 1HG1 VAL A 236     -22.111 -19.216 -65.867  1.00  5.24           H  
ATOM   3443 2HG1 VAL A 236     -22.086 -19.328 -67.640  1.00  5.24           H  
ATOM   3444 3HG1 VAL A 236     -20.569 -19.152 -66.741  1.00  5.24           H  
ATOM   3445 1HG2 VAL A 236     -21.614 -17.159 -64.815  1.00  5.24           H  
ATOM   3446 2HG2 VAL A 236     -20.116 -17.065 -65.668  1.00  5.24           H  
ATOM   3447 3HG2 VAL A 236     -21.205 -15.694 -65.706  1.00  5.24           H  
ATOM   3448  N   ARG A 237     -20.316 -14.506 -68.021  1.00  5.20           N  
ATOM   3449  CA  ARG A 237     -20.458 -13.074 -68.319  1.00  5.20           C  
ATOM   3450  C   ARG A 237     -20.399 -12.821 -69.828  1.00  5.20           C  
ATOM   3451  O   ARG A 237     -20.958 -11.849 -70.335  1.00  5.20           O  
ATOM   3452  CB  ARG A 237     -19.373 -12.252 -67.640  1.00  5.20           C  
ATOM   3453  CG  ARG A 237     -19.480 -12.128 -66.119  1.00  5.20           C  
ATOM   3454  CD  ARG A 237     -18.246 -11.509 -65.537  1.00  5.20           C  
ATOM   3455  NE  ARG A 237     -18.078 -10.110 -65.894  1.00  5.20           N  
ATOM   3456  CZ  ARG A 237     -16.890  -9.459 -65.926  1.00  5.20           C  
ATOM   3457  NH1 ARG A 237     -15.755 -10.097 -65.673  1.00  5.20           N  
ATOM   3458  NH2 ARG A 237     -16.863  -8.166 -66.218  1.00  5.20           N  
ATOM   3459  H   ARG A 237     -19.515 -14.836 -67.482  1.00  5.20           H  
ATOM   3460  HA  ARG A 237     -21.427 -12.741 -67.950  1.00  5.20           H  
ATOM   3461 1HB  ARG A 237     -18.406 -12.696 -67.862  1.00  5.20           H  
ATOM   3462 2HB  ARG A 237     -19.369 -11.245 -68.052  1.00  5.20           H  
ATOM   3463 1HG  ARG A 237     -20.327 -11.493 -65.870  1.00  5.20           H  
ATOM   3464 2HG  ARG A 237     -19.628 -13.102 -65.678  1.00  5.20           H  
ATOM   3465 1HD  ARG A 237     -18.298 -11.573 -64.456  1.00  5.20           H  
ATOM   3466 2HD  ARG A 237     -17.378 -12.053 -65.884  1.00  5.20           H  
ATOM   3467  HE  ARG A 237     -18.910  -9.576 -66.096  1.00  5.20           H  
ATOM   3468 1HH1 ARG A 237     -15.742 -11.113 -65.475  1.00  5.20           H  
ATOM   3469 2HH1 ARG A 237     -14.880  -9.600 -65.706  1.00  5.20           H  
ATOM   3470 1HH2 ARG A 237     -17.724  -7.675 -66.414  1.00  5.20           H  
ATOM   3471 2HH2 ARG A 237     -15.983  -7.672 -66.247  1.00  5.20           H  
ATOM   3472  N   ALA A 238     -19.735 -13.726 -70.542  1.00  5.23           N  
ATOM   3473  CA  ALA A 238     -19.537 -13.668 -71.982  1.00  5.23           C  
ATOM   3474  C   ALA A 238     -20.742 -14.135 -72.815  1.00  5.23           C  
ATOM   3475  O   ALA A 238     -20.671 -14.107 -74.047  1.00  5.23           O  
ATOM   3476  CB  ALA A 238     -18.342 -14.524 -72.349  1.00  5.23           C  
ATOM   3477  H   ALA A 238     -19.271 -14.482 -70.038  1.00  5.23           H  
ATOM   3478  HA  ALA A 238     -19.332 -12.631 -72.243  1.00  5.23           H  
ATOM   3479 1HB  ALA A 238     -18.155 -14.453 -73.417  1.00  5.23           H  
ATOM   3480 2HB  ALA A 238     -17.466 -14.180 -71.798  1.00  5.23           H  
ATOM   3481 3HB  ALA A 238     -18.550 -15.561 -72.082  1.00  5.23           H  
ATOM   3482  N   VAL A 239     -21.833 -14.572 -72.182  1.00  5.32           N  
ATOM   3483  CA  VAL A 239     -22.976 -15.069 -72.952  1.00  5.32           C  
ATOM   3484  C   VAL A 239     -24.235 -14.239 -72.619  1.00  5.32           C  
ATOM   3485  O   VAL A 239     -24.214 -13.455 -71.673  1.00  5.32           O  
ATOM   3486  CB  VAL A 239     -23.211 -16.576 -72.642  1.00  5.32           C  
ATOM   3487  CG1 VAL A 239     -21.984 -17.376 -73.003  1.00  5.32           C  
ATOM   3488  CG2 VAL A 239     -23.552 -16.731 -71.244  1.00  5.32           C  
ATOM   3489  H   VAL A 239     -21.875 -14.580 -71.160  1.00  5.32           H  
ATOM   3490  HA  VAL A 239     -22.728 -14.967 -74.001  1.00  5.32           H  
ATOM   3491  HB  VAL A 239     -24.000 -16.959 -73.224  1.00  5.32           H  
ATOM   3492 1HG1 VAL A 239     -22.160 -18.428 -72.793  1.00  5.32           H  
ATOM   3493 2HG1 VAL A 239     -21.766 -17.247 -74.062  1.00  5.32           H  
ATOM   3494 3HG1 VAL A 239     -21.137 -17.031 -72.417  1.00  5.32           H  
ATOM   3495 1HG2 VAL A 239     -23.718 -17.748 -71.014  1.00  5.32           H  
ATOM   3496 2HG2 VAL A 239     -22.742 -16.383 -70.700  1.00  5.32           H  
ATOM   3497 3HG2 VAL A 239     -24.443 -16.153 -71.019  1.00  5.32           H  
ATOM   3498  N   PRO A 240     -25.318 -14.324 -73.425  1.00  5.45           N  
ATOM   3499  CA  PRO A 240     -26.596 -13.659 -73.219  1.00  5.45           C  
ATOM   3500  C   PRO A 240     -27.172 -14.002 -71.863  1.00  5.45           C  
ATOM   3501  O   PRO A 240     -26.711 -14.940 -71.224  1.00  5.45           O  
ATOM   3502  CB  PRO A 240     -27.461 -14.196 -74.364  1.00  5.45           C  
ATOM   3503  CG  PRO A 240     -26.477 -14.591 -75.437  1.00  5.45           C  
ATOM   3504  CD  PRO A 240     -25.276 -15.102 -74.704  1.00  5.45           C  
ATOM   3505  HA  PRO A 240     -26.454 -12.572 -73.313  1.00  5.45           H  
ATOM   3506 1HB  PRO A 240     -28.062 -15.048 -74.009  1.00  5.45           H  
ATOM   3507 2HB  PRO A 240     -28.167 -13.424 -74.695  1.00  5.45           H  
ATOM   3508 1HG  PRO A 240     -26.922 -15.351 -76.096  1.00  5.45           H  
ATOM   3509 2HG  PRO A 240     -26.244 -13.722 -76.070  1.00  5.45           H  
ATOM   3510 1HD  PRO A 240     -25.433 -16.164 -74.547  1.00  5.45           H  
ATOM   3511 2HD  PRO A 240     -24.392 -14.883 -75.308  1.00  5.45           H  
ATOM   3512  N   LEU A 241     -28.191 -13.248 -71.440  1.00  5.60           N  
ATOM   3513  CA  LEU A 241     -28.885 -13.331 -70.135  1.00  5.60           C  
ATOM   3514  C   LEU A 241     -28.909 -14.683 -69.400  1.00  5.60           C  
ATOM   3515  O   LEU A 241     -28.940 -14.712 -68.167  1.00  5.60           O  
ATOM   3516  CB  LEU A 241     -30.335 -12.878 -70.318  1.00  5.60           C  
ATOM   3517  CG  LEU A 241     -31.203 -12.902 -69.057  1.00  5.60           C  
ATOM   3518  CD1 LEU A 241     -30.626 -11.936 -68.030  1.00  5.60           C  
ATOM   3519  CD2 LEU A 241     -32.633 -12.516 -69.426  1.00  5.60           C  
ATOM   3520  H   LEU A 241     -28.502 -12.515 -72.063  1.00  5.60           H  
ATOM   3521  HA  LEU A 241     -28.392 -12.617 -69.475  1.00  5.60           H  
ATOM   3522 1HB  LEU A 241     -30.338 -11.860 -70.705  1.00  5.60           H  
ATOM   3523 2HB  LEU A 241     -30.810 -13.527 -71.054  1.00  5.60           H  
ATOM   3524  HG  LEU A 241     -31.198 -13.904 -68.627  1.00  5.60           H  
ATOM   3525 1HD1 LEU A 241     -31.239 -11.952 -67.129  1.00  5.60           H  
ATOM   3526 2HD1 LEU A 241     -29.607 -12.234 -67.781  1.00  5.60           H  
ATOM   3527 3HD1 LEU A 241     -30.619 -10.928 -68.445  1.00  5.60           H  
ATOM   3528 1HD2 LEU A 241     -33.257 -12.536 -68.532  1.00  5.60           H  
ATOM   3529 2HD2 LEU A 241     -32.642 -11.513 -69.853  1.00  5.60           H  
ATOM   3530 3HD2 LEU A 241     -33.024 -13.225 -70.156  1.00  5.60           H  
ATOM   3531  N   VAL A 242     -28.861 -15.804 -70.114  1.00  5.75           N  
ATOM   3532  CA  VAL A 242     -28.839 -17.120 -69.483  1.00  5.75           C  
ATOM   3533  C   VAL A 242     -27.616 -17.261 -68.575  1.00  5.75           C  
ATOM   3534  O   VAL A 242     -27.636 -18.007 -67.596  1.00  5.75           O  
ATOM   3535  CB  VAL A 242     -28.833 -18.216 -70.564  1.00  5.75           C  
ATOM   3536  CG1 VAL A 242     -30.111 -18.145 -71.366  1.00  5.75           C  
ATOM   3537  CG2 VAL A 242     -27.633 -18.013 -71.513  1.00  5.75           C  
ATOM   3538  H   VAL A 242     -28.807 -15.737 -71.120  1.00  5.75           H  
ATOM   3539  HA  VAL A 242     -29.742 -17.231 -68.877  1.00  5.75           H  
ATOM   3540  HB  VAL A 242     -28.775 -19.193 -70.090  1.00  5.75           H  
ATOM   3541 1HG1 VAL A 242     -30.110 -18.926 -72.128  1.00  5.75           H  
ATOM   3542 2HG1 VAL A 242     -30.964 -18.290 -70.701  1.00  5.75           H  
ATOM   3543 3HG1 VAL A 242     -30.185 -17.169 -71.845  1.00  5.75           H  
ATOM   3544 1HG2 VAL A 242     -27.642 -18.786 -72.273  1.00  5.75           H  
ATOM   3545 2HG2 VAL A 242     -27.707 -17.047 -71.992  1.00  5.75           H  
ATOM   3546 3HG2 VAL A 242     -26.703 -18.070 -70.963  1.00  5.75           H  
ATOM   3547  N   GLY A 243     -26.586 -16.460 -68.862  1.00  5.85           N  
ATOM   3548  CA  GLY A 243     -25.355 -16.389 -68.100  1.00  5.85           C  
ATOM   3549  C   GLY A 243     -25.626 -16.027 -66.638  1.00  5.85           C  
ATOM   3550  O   GLY A 243     -24.870 -16.405 -65.743  1.00  5.85           O  
ATOM   3551  H   GLY A 243     -26.672 -15.869 -69.683  1.00  5.85           H  
ATOM   3552 1HA  GLY A 243     -24.827 -17.334 -68.177  1.00  5.85           H  
ATOM   3553 2HA  GLY A 243     -24.710 -15.632 -68.548  1.00  5.85           H  
ATOM   3554  N   GLY A 244     -26.693 -15.260 -66.382  1.00  5.82           N  
ATOM   3555  CA  GLY A 244     -27.045 -14.872 -65.023  1.00  5.82           C  
ATOM   3556  C   GLY A 244     -27.363 -16.116 -64.205  1.00  5.82           C  
ATOM   3557  O   GLY A 244     -26.791 -16.351 -63.133  1.00  5.82           O  
ATOM   3558  H   GLY A 244     -27.310 -14.979 -67.143  1.00  5.82           H  
ATOM   3559 1HA  GLY A 244     -26.220 -14.325 -64.568  1.00  5.82           H  
ATOM   3560 2HA  GLY A 244     -27.911 -14.211 -65.046  1.00  5.82           H  
ATOM   3561  N   LEU A 245     -28.292 -16.912 -64.726  1.00  5.69           N  
ATOM   3562  CA  LEU A 245     -28.718 -18.129 -64.061  1.00  5.69           C  
ATOM   3563  C   LEU A 245     -27.576 -19.127 -64.012  1.00  5.69           C  
ATOM   3564  O   LEU A 245     -27.403 -19.845 -63.019  1.00  5.69           O  
ATOM   3565  CB  LEU A 245     -29.916 -18.720 -64.797  1.00  5.69           C  
ATOM   3566  CG  LEU A 245     -31.194 -17.877 -64.717  1.00  5.69           C  
ATOM   3567  CD1 LEU A 245     -32.263 -18.497 -65.600  1.00  5.69           C  
ATOM   3568  CD2 LEU A 245     -31.641 -17.780 -63.265  1.00  5.69           C  
ATOM   3569  H   LEU A 245     -28.701 -16.663 -65.619  1.00  5.69           H  
ATOM   3570  HA  LEU A 245     -29.009 -17.886 -63.042  1.00  5.69           H  
ATOM   3571 1HB  LEU A 245     -29.651 -18.830 -65.853  1.00  5.69           H  
ATOM   3572 2HB  LEU A 245     -30.129 -19.706 -64.390  1.00  5.69           H  
ATOM   3573  HG  LEU A 245     -30.989 -16.874 -65.094  1.00  5.69           H  
ATOM   3574 1HD1 LEU A 245     -33.168 -17.891 -65.557  1.00  5.69           H  
ATOM   3575 2HD1 LEU A 245     -31.902 -18.538 -66.629  1.00  5.69           H  
ATOM   3576 3HD1 LEU A 245     -32.484 -19.505 -65.251  1.00  5.69           H  
ATOM   3577 1HD2 LEU A 245     -32.544 -17.171 -63.201  1.00  5.69           H  
ATOM   3578 2HD2 LEU A 245     -31.849 -18.778 -62.879  1.00  5.69           H  
ATOM   3579 3HD2 LEU A 245     -30.852 -17.319 -62.681  1.00  5.69           H  
ATOM   3580  N   TRP A 246     -26.773 -19.157 -65.078  1.00  5.54           N  
ATOM   3581  CA  TRP A 246     -25.649 -20.068 -65.122  1.00  5.54           C  
ATOM   3582  C   TRP A 246     -24.656 -19.722 -64.022  1.00  5.54           C  
ATOM   3583  O   TRP A 246     -24.112 -20.626 -63.393  1.00  5.54           O  
ATOM   3584  CB  TRP A 246     -24.979 -20.068 -66.483  1.00  5.54           C  
ATOM   3585  CG  TRP A 246     -25.848 -20.628 -67.554  1.00  5.54           C  
ATOM   3586  CD1 TRP A 246     -27.026 -21.291 -67.377  1.00  5.54           C  
ATOM   3587  CD2 TRP A 246     -25.602 -20.623 -68.974  1.00  5.54           C  
ATOM   3588  NE1 TRP A 246     -27.535 -21.683 -68.586  1.00  5.54           N  
ATOM   3589  CE2 TRP A 246     -26.676 -21.287 -69.576  1.00  5.54           C  
ATOM   3590  CE3 TRP A 246     -24.573 -20.128 -69.771  1.00  5.54           C  
ATOM   3591  CZ2 TRP A 246     -26.753 -21.464 -70.943  1.00  5.54           C  
ATOM   3592  CZ3 TRP A 246     -24.648 -20.316 -71.146  1.00  5.54           C  
ATOM   3593  CH2 TRP A 246     -25.708 -20.963 -71.715  1.00  5.54           C  
ATOM   3594  H   TRP A 246     -26.969 -18.562 -65.883  1.00  5.54           H  
ATOM   3595  HA  TRP A 246     -26.018 -21.075 -64.941  1.00  5.54           H  
ATOM   3596 1HB  TRP A 246     -24.703 -19.060 -66.741  1.00  5.54           H  
ATOM   3597 2HB  TRP A 246     -24.072 -20.659 -66.439  1.00  5.54           H  
ATOM   3598  HD1 TRP A 246     -27.496 -21.480 -66.414  1.00  5.54           H  
ATOM   3599  HE1 TRP A 246     -28.397 -22.189 -68.725  1.00  5.54           H  
ATOM   3600  HE3 TRP A 246     -23.726 -19.610 -69.325  1.00  5.54           H  
ATOM   3601  HZ2 TRP A 246     -27.590 -21.980 -71.413  1.00  5.54           H  
ATOM   3602  HZ3 TRP A 246     -23.838 -19.934 -71.764  1.00  5.54           H  
ATOM   3603  HH2 TRP A 246     -25.734 -21.089 -72.797  1.00  5.54           H  
ATOM   3604  N   PHE A 247     -24.422 -18.428 -63.765  1.00  5.42           N  
ATOM   3605  CA  PHE A 247     -23.538 -18.039 -62.673  1.00  5.42           C  
ATOM   3606  C   PHE A 247     -24.064 -18.572 -61.349  1.00  5.42           C  
ATOM   3607  O   PHE A 247     -23.304 -19.083 -60.526  1.00  5.42           O  
ATOM   3608  CB  PHE A 247     -23.357 -16.537 -62.503  1.00  5.42           C  
ATOM   3609  CG  PHE A 247     -22.397 -16.301 -61.352  1.00  5.42           C  
ATOM   3610  CD1 PHE A 247     -21.031 -16.460 -61.543  1.00  5.42           C  
ATOM   3611  CD2 PHE A 247     -22.852 -15.976 -60.080  1.00  5.42           C  
ATOM   3612  CE1 PHE A 247     -20.138 -16.301 -60.494  1.00  5.42           C  
ATOM   3613  CE2 PHE A 247     -21.961 -15.812 -59.029  1.00  5.42           C  
ATOM   3614  CZ  PHE A 247     -20.601 -15.978 -59.239  1.00  5.42           C  
ATOM   3615  H   PHE A 247     -24.851 -17.702 -64.340  1.00  5.42           H  
ATOM   3616  HA  PHE A 247     -22.558 -18.476 -62.858  1.00  5.42           H  
ATOM   3617 1HB  PHE A 247     -22.976 -16.076 -63.402  1.00  5.42           H  
ATOM   3618 2HB  PHE A 247     -24.314 -16.071 -62.267  1.00  5.42           H  
ATOM   3619  HD1 PHE A 247     -20.673 -16.726 -62.530  1.00  5.42           H  
ATOM   3620  HD2 PHE A 247     -23.925 -15.858 -59.914  1.00  5.42           H  
ATOM   3621  HE1 PHE A 247     -19.072 -16.439 -60.656  1.00  5.42           H  
ATOM   3622  HE2 PHE A 247     -22.330 -15.561 -58.033  1.00  5.42           H  
ATOM   3623  HZ  PHE A 247     -19.902 -15.858 -58.408  1.00  5.42           H  
ATOM   3624  N   ARG A 248     -25.368 -18.403 -61.098  1.00  5.39           N  
ATOM   3625  CA  ARG A 248     -25.915 -18.857 -59.824  1.00  5.39           C  
ATOM   3626  C   ARG A 248     -25.672 -20.363 -59.664  1.00  5.39           C  
ATOM   3627  O   ARG A 248     -25.294 -20.842 -58.580  1.00  5.39           O  
ATOM   3628  CB  ARG A 248     -27.413 -18.589 -59.763  1.00  5.39           C  
ATOM   3629  CG  ARG A 248     -27.823 -17.127 -59.669  1.00  5.39           C  
ATOM   3630  CD  ARG A 248     -29.310 -16.988 -59.684  1.00  5.39           C  
ATOM   3631  NE  ARG A 248     -29.743 -15.599 -59.666  1.00  5.39           N  
ATOM   3632  CZ  ARG A 248     -31.023 -15.198 -59.818  1.00  5.39           C  
ATOM   3633  NH1 ARG A 248     -31.976 -16.089 -59.983  1.00  5.39           N  
ATOM   3634  NH2 ARG A 248     -31.320 -13.909 -59.800  1.00  5.39           N  
ATOM   3635  H   ARG A 248     -25.964 -17.947 -61.797  1.00  5.39           H  
ATOM   3636  HA  ARG A 248     -25.413 -18.325 -59.015  1.00  5.39           H  
ATOM   3637 1HB  ARG A 248     -27.886 -18.996 -60.653  1.00  5.39           H  
ATOM   3638 2HB  ARG A 248     -27.839 -19.108 -58.906  1.00  5.39           H  
ATOM   3639 1HG  ARG A 248     -27.439 -16.695 -58.746  1.00  5.39           H  
ATOM   3640 2HG  ARG A 248     -27.416 -16.585 -60.526  1.00  5.39           H  
ATOM   3641 1HD  ARG A 248     -29.700 -17.454 -60.584  1.00  5.39           H  
ATOM   3642 2HD  ARG A 248     -29.730 -17.485 -58.812  1.00  5.39           H  
ATOM   3643  HE  ARG A 248     -29.036 -14.887 -59.542  1.00  5.39           H  
ATOM   3644 1HH1 ARG A 248     -31.751 -17.074 -59.988  1.00  5.39           H  
ATOM   3645 2HH1 ARG A 248     -32.934 -15.789 -60.095  1.00  5.39           H  
ATOM   3646 1HH2 ARG A 248     -30.588 -13.223 -59.673  1.00  5.39           H  
ATOM   3647 2HH2 ARG A 248     -32.277 -13.610 -59.913  1.00  5.39           H  
ATOM   3648  N   PHE A 249     -25.869 -21.107 -60.761  1.00  5.45           N  
ATOM   3649  CA  PHE A 249     -25.623 -22.545 -60.782  1.00  5.45           C  
ATOM   3650  C   PHE A 249     -24.155 -22.832 -60.487  1.00  5.45           C  
ATOM   3651  O   PHE A 249     -23.836 -23.593 -59.577  1.00  5.45           O  
ATOM   3652  CB  PHE A 249     -26.032 -23.131 -62.134  1.00  5.45           C  
ATOM   3653  CG  PHE A 249     -25.750 -24.592 -62.308  1.00  5.45           C  
ATOM   3654  CD1 PHE A 249     -26.580 -25.552 -61.747  1.00  5.45           C  
ATOM   3655  CD2 PHE A 249     -24.662 -25.010 -63.057  1.00  5.45           C  
ATOM   3656  CE1 PHE A 249     -26.324 -26.898 -61.929  1.00  5.45           C  
ATOM   3657  CE2 PHE A 249     -24.403 -26.352 -63.242  1.00  5.45           C  
ATOM   3658  CZ  PHE A 249     -25.237 -27.299 -62.678  1.00  5.45           C  
ATOM   3659  H   PHE A 249     -26.206 -20.653 -61.612  1.00  5.45           H  
ATOM   3660  HA  PHE A 249     -26.228 -23.010 -60.004  1.00  5.45           H  
ATOM   3661 1HB  PHE A 249     -27.097 -22.966 -62.287  1.00  5.45           H  
ATOM   3662 2HB  PHE A 249     -25.519 -22.601 -62.921  1.00  5.45           H  
ATOM   3663  HD1 PHE A 249     -27.441 -25.233 -61.159  1.00  5.45           H  
ATOM   3664  HD2 PHE A 249     -24.007 -24.259 -63.503  1.00  5.45           H  
ATOM   3665  HE1 PHE A 249     -26.982 -27.643 -61.483  1.00  5.45           H  
ATOM   3666  HE2 PHE A 249     -23.543 -26.666 -63.833  1.00  5.45           H  
ATOM   3667  HZ  PHE A 249     -25.035 -28.359 -62.822  1.00  5.45           H  
ATOM   3668  N   LEU A 250     -23.265 -22.175 -61.227  1.00  5.62           N  
ATOM   3669  CA  LEU A 250     -21.823 -22.321 -61.103  1.00  5.62           C  
ATOM   3670  C   LEU A 250     -21.339 -22.124 -59.692  1.00  5.62           C  
ATOM   3671  O   LEU A 250     -20.584 -22.935 -59.161  1.00  5.62           O  
ATOM   3672  CB  LEU A 250     -21.146 -21.243 -61.936  1.00  5.62           C  
ATOM   3673  CG  LEU A 250     -19.667 -21.128 -61.825  1.00  5.62           C  
ATOM   3674  CD1 LEU A 250     -18.976 -22.343 -62.398  1.00  5.62           C  
ATOM   3675  CD2 LEU A 250     -19.276 -19.838 -62.478  1.00  5.62           C  
ATOM   3676  H   LEU A 250     -23.611 -21.540 -61.939  1.00  5.62           H  
ATOM   3677  HA  LEU A 250     -21.542 -23.319 -61.444  1.00  5.62           H  
ATOM   3678 1HB  LEU A 250     -21.399 -21.404 -62.981  1.00  5.62           H  
ATOM   3679 2HB  LEU A 250     -21.546 -20.291 -61.647  1.00  5.62           H  
ATOM   3680  HG  LEU A 250     -19.397 -21.085 -60.778  1.00  5.62           H  
ATOM   3681 1HD1 LEU A 250     -17.894 -22.231 -62.284  1.00  5.62           H  
ATOM   3682 2HD1 LEU A 250     -19.307 -23.234 -61.865  1.00  5.62           H  
ATOM   3683 3HD1 LEU A 250     -19.222 -22.437 -63.456  1.00  5.62           H  
ATOM   3684 1HD2 LEU A 250     -18.206 -19.700 -62.369  1.00  5.62           H  
ATOM   3685 2HD2 LEU A 250     -19.555 -19.861 -63.529  1.00  5.62           H  
ATOM   3686 3HD2 LEU A 250     -19.796 -19.026 -61.985  1.00  5.62           H  
ATOM   3687  N   HIS A 251     -21.771 -21.026 -59.095  1.00  5.88           N  
ATOM   3688  CA  HIS A 251     -21.384 -20.656 -57.755  1.00  5.88           C  
ATOM   3689  C   HIS A 251     -21.837 -21.735 -56.776  1.00  5.88           C  
ATOM   3690  O   HIS A 251     -21.055 -22.201 -55.939  1.00  5.88           O  
ATOM   3691  CB  HIS A 251     -21.976 -19.289 -57.421  1.00  5.88           C  
ATOM   3692  CG  HIS A 251     -21.539 -18.707 -56.127  1.00  5.88           C  
ATOM   3693  ND1 HIS A 251     -20.279 -18.173 -55.943  1.00  5.88           N  
ATOM   3694  CD2 HIS A 251     -22.184 -18.561 -54.950  1.00  5.88           C  
ATOM   3695  CE1 HIS A 251     -20.170 -17.724 -54.710  1.00  5.88           C  
ATOM   3696  NE2 HIS A 251     -21.312 -17.943 -54.084  1.00  5.88           N  
ATOM   3697  H   HIS A 251     -22.395 -20.403 -59.606  1.00  5.88           H  
ATOM   3698  HA  HIS A 251     -20.302 -20.582 -57.692  1.00  5.88           H  
ATOM   3699 1HB  HIS A 251     -21.712 -18.595 -58.214  1.00  5.88           H  
ATOM   3700 2HB  HIS A 251     -23.064 -19.362 -57.416  1.00  5.88           H  
ATOM   3701  HD2 HIS A 251     -23.208 -18.869 -54.733  1.00  5.88           H  
ATOM   3702  HE1 HIS A 251     -19.286 -17.250 -54.283  1.00  5.88           H  
ATOM   3703  HE2 HIS A 251     -21.515 -17.701 -53.124  1.00  5.88           H  
ATOM   3704  N   SER A 252     -23.107 -22.156 -56.892  1.00  6.22           N  
ATOM   3705  CA  SER A 252     -23.651 -23.177 -56.009  1.00  6.22           C  
ATOM   3706  C   SER A 252     -22.877 -24.493 -56.154  1.00  6.22           C  
ATOM   3707  O   SER A 252     -22.566 -25.149 -55.152  1.00  6.22           O  
ATOM   3708  CB  SER A 252     -25.110 -23.405 -56.352  1.00  6.22           C  
ATOM   3709  OG  SER A 252     -25.871 -22.246 -56.115  1.00  6.22           O  
ATOM   3710  H   SER A 252     -23.725 -21.750 -57.600  1.00  6.22           H  
ATOM   3711  HA  SER A 252     -23.565 -22.830 -54.979  1.00  6.22           H  
ATOM   3712 1HB  SER A 252     -25.202 -23.692 -57.398  1.00  6.22           H  
ATOM   3713 2HB  SER A 252     -25.497 -24.226 -55.753  1.00  6.22           H  
ATOM   3714  HG  SER A 252     -25.645 -21.631 -56.854  1.00  6.22           H  
ATOM   3715  N   VAL A 253     -22.551 -24.861 -57.400  1.00  6.61           N  
ATOM   3716  CA  VAL A 253     -21.799 -26.073 -57.702  1.00  6.61           C  
ATOM   3717  C   VAL A 253     -20.385 -26.003 -57.168  1.00  6.61           C  
ATOM   3718  O   VAL A 253     -19.888 -26.976 -56.605  1.00  6.61           O  
ATOM   3719  CB  VAL A 253     -21.772 -26.354 -59.210  1.00  6.61           C  
ATOM   3720  CG1 VAL A 253     -20.814 -27.485 -59.513  1.00  6.61           C  
ATOM   3721  CG2 VAL A 253     -23.167 -26.750 -59.673  1.00  6.61           C  
ATOM   3722  H   VAL A 253     -22.857 -24.278 -58.177  1.00  6.61           H  
ATOM   3723  HA  VAL A 253     -22.305 -26.910 -57.221  1.00  6.61           H  
ATOM   3724  HB  VAL A 253     -21.439 -25.459 -59.738  1.00  6.61           H  
ATOM   3725 1HG1 VAL A 253     -20.805 -27.670 -60.586  1.00  6.61           H  
ATOM   3726 2HG1 VAL A 253     -19.811 -27.209 -59.184  1.00  6.61           H  
ATOM   3727 3HG1 VAL A 253     -21.134 -28.385 -58.990  1.00  6.61           H  
ATOM   3728 1HG2 VAL A 253     -23.137 -26.943 -60.733  1.00  6.61           H  
ATOM   3729 2HG2 VAL A 253     -23.483 -27.647 -59.148  1.00  6.61           H  
ATOM   3730 3HG2 VAL A 253     -23.871 -25.961 -59.472  1.00  6.61           H  
ATOM   3731  N   LYS A 254     -19.721 -24.863 -57.342  1.00  7.01           N  
ATOM   3732  CA  LYS A 254     -18.380 -24.687 -56.818  1.00  7.01           C  
ATOM   3733  C   LYS A 254     -18.370 -24.936 -55.326  1.00  7.01           C  
ATOM   3734  O   LYS A 254     -17.578 -25.739 -54.828  1.00  7.01           O  
ATOM   3735  CB  LYS A 254     -17.848 -23.286 -57.141  1.00  7.01           C  
ATOM   3736  CG  LYS A 254     -16.432 -22.955 -56.596  1.00  7.01           C  
ATOM   3737  CD  LYS A 254     -16.519 -22.109 -55.291  1.00  7.01           C  
ATOM   3738  CE  LYS A 254     -15.176 -21.439 -54.920  1.00  7.01           C  
ATOM   3739  NZ  LYS A 254     -15.250 -20.691 -53.605  1.00  7.01           N  
ATOM   3740  H   LYS A 254     -20.158 -24.096 -57.845  1.00  7.01           H  
ATOM   3741  HA  LYS A 254     -17.726 -25.422 -57.285  1.00  7.01           H  
ATOM   3742 1HB  LYS A 254     -17.834 -23.147 -58.224  1.00  7.01           H  
ATOM   3743 2HB  LYS A 254     -18.537 -22.541 -56.738  1.00  7.01           H  
ATOM   3744 1HG  LYS A 254     -15.931 -23.893 -56.353  1.00  7.01           H  
ATOM   3745 2HG  LYS A 254     -15.844 -22.459 -57.344  1.00  7.01           H  
ATOM   3746 1HD  LYS A 254     -17.284 -21.341 -55.413  1.00  7.01           H  
ATOM   3747 2HD  LYS A 254     -16.815 -22.755 -54.470  1.00  7.01           H  
ATOM   3748 1HE  LYS A 254     -14.407 -22.192 -54.846  1.00  7.01           H  
ATOM   3749 2HE  LYS A 254     -14.899 -20.734 -55.704  1.00  7.01           H  
ATOM   3750 1HZ  LYS A 254     -14.325 -20.264 -53.421  1.00  7.01           H  
ATOM   3751 2HZ  LYS A 254     -15.943 -19.965 -53.648  1.00  7.01           H  
ATOM   3752 3HZ  LYS A 254     -15.477 -21.326 -52.861  1.00  7.01           H  
ATOM   3753  N   ALA A 255     -19.258 -24.260 -54.597  1.00  7.41           N  
ATOM   3754  CA  ALA A 255     -19.305 -24.440 -53.157  1.00  7.41           C  
ATOM   3755  C   ALA A 255     -19.629 -25.890 -52.779  1.00  7.41           C  
ATOM   3756  O   ALA A 255     -19.003 -26.471 -51.880  1.00  7.41           O  
ATOM   3757  CB  ALA A 255     -20.349 -23.505 -52.576  1.00  7.41           C  
ATOM   3758  H   ALA A 255     -19.906 -23.611 -55.052  1.00  7.41           H  
ATOM   3759  HA  ALA A 255     -18.327 -24.194 -52.750  1.00  7.41           H  
ATOM   3760 1HB  ALA A 255     -20.377 -23.613 -51.494  1.00  7.41           H  
ATOM   3761 2HB  ALA A 255     -20.099 -22.477 -52.837  1.00  7.41           H  
ATOM   3762 3HB  ALA A 255     -21.326 -23.757 -52.995  1.00  7.41           H  
ATOM   3763  N   GLY A 256     -20.574 -26.497 -53.504  1.00  7.82           N  
ATOM   3764  CA  GLY A 256     -20.986 -27.870 -53.262  1.00  7.82           C  
ATOM   3765  C   GLY A 256     -19.850 -28.863 -53.462  1.00  7.82           C  
ATOM   3766  O   GLY A 256     -19.520 -29.630 -52.554  1.00  7.82           O  
ATOM   3767  H   GLY A 256     -21.064 -25.980 -54.233  1.00  7.82           H  
ATOM   3768 1HA  GLY A 256     -21.374 -27.955 -52.248  1.00  7.82           H  
ATOM   3769 2HA  GLY A 256     -21.806 -28.111 -53.939  1.00  7.82           H  
ATOM   3770  N   GLY A 257     -19.269 -28.858 -54.665  1.00  8.20           N  
ATOM   3771  CA  GLY A 257     -18.172 -29.740 -55.040  1.00  8.20           C  
ATOM   3772  C   GLY A 257     -16.926 -29.500 -54.201  1.00  8.20           C  
ATOM   3773  O   GLY A 257     -16.258 -30.461 -53.794  1.00  8.20           O  
ATOM   3774  H   GLY A 257     -19.596 -28.190 -55.353  1.00  8.20           H  
ATOM   3775 1HA  GLY A 257     -18.492 -30.775 -54.939  1.00  8.20           H  
ATOM   3776 2HA  GLY A 257     -17.938 -29.580 -56.093  1.00  8.20           H  
ATOM   3777  N   GLY A 258     -16.644 -28.226 -53.896  1.00  8.48           N  
ATOM   3778  CA  GLY A 258     -15.496 -27.851 -53.089  1.00  8.48           C  
ATOM   3779  C   GLY A 258     -15.574 -28.591 -51.773  1.00  8.48           C  
ATOM   3780  O   GLY A 258     -14.626 -29.257 -51.373  1.00  8.48           O  
ATOM   3781  H   GLY A 258     -17.226 -27.470 -54.256  1.00  8.48           H  
ATOM   3782 1HA  GLY A 258     -14.574 -28.096 -53.611  1.00  8.48           H  
ATOM   3783 2HA  GLY A 258     -15.508 -26.774 -52.920  1.00  8.48           H  
ATOM   3784  N   GLY A 259     -16.701 -28.457 -51.082  1.00  8.60           N  
ATOM   3785  CA  GLY A 259     -16.899 -29.166 -49.832  1.00  8.60           C  
ATOM   3786  C   GLY A 259     -16.951 -30.693 -50.021  1.00  8.60           C  
ATOM   3787  O   GLY A 259     -16.296 -31.435 -49.297  1.00  8.60           O  
ATOM   3788  H   GLY A 259     -17.455 -27.862 -51.441  1.00  8.60           H  
ATOM   3789 1HA  GLY A 259     -16.096 -28.907 -49.146  1.00  8.60           H  
ATOM   3790 2HA  GLY A 259     -17.829 -28.826 -49.377  1.00  8.60           H  
ATOM   3791  N   GLY A 260     -17.789 -31.149 -50.960  1.00  8.50           N  
ATOM   3792  CA  GLY A 260     -18.067 -32.562 -51.229  1.00  8.50           C  
ATOM   3793  C   GLY A 260     -16.906 -33.450 -51.692  1.00  8.50           C  
ATOM   3794  O   GLY A 260     -16.647 -34.489 -51.080  1.00  8.50           O  
ATOM   3795  H   GLY A 260     -18.284 -30.473 -51.532  1.00  8.50           H  
ATOM   3796 1HA  GLY A 260     -18.502 -32.999 -50.332  1.00  8.50           H  
ATOM   3797 2HA  GLY A 260     -18.851 -32.602 -51.986  1.00  8.50           H  
ATOM   3798  N   GLY A 261     -16.266 -33.102 -52.814  1.00  8.08           N  
ATOM   3799  CA  GLY A 261     -15.169 -33.912 -53.348  1.00  8.08           C  
ATOM   3800  C   GLY A 261     -13.814 -33.222 -53.221  1.00  8.08           C  
ATOM   3801  O   GLY A 261     -12.764 -33.856 -53.359  1.00  8.08           O  
ATOM   3802  H   GLY A 261     -16.509 -32.231 -53.279  1.00  8.08           H  
ATOM   3803 1HA  GLY A 261     -15.137 -34.869 -52.828  1.00  8.08           H  
ATOM   3804 2HA  GLY A 261     -15.366 -34.129 -54.397  1.00  8.08           H  
ATOM   3805  N   GLY A 262     -13.854 -31.926 -52.968  1.00  7.26           N  
ATOM   3806  CA  GLY A 262     -12.688 -31.075 -52.851  1.00  7.26           C  
ATOM   3807  C   GLY A 262     -12.156 -31.069 -51.415  1.00  7.26           C  
ATOM   3808  O   GLY A 262     -12.413 -31.993 -50.637  1.00  7.26           O  
ATOM   3809  H   GLY A 262     -14.760 -31.468 -52.892  1.00  7.26           H  
ATOM   3810 1HA  GLY A 262     -11.911 -31.427 -53.528  1.00  7.26           H  
ATOM   3811 2HA  GLY A 262     -12.975 -30.084 -53.176  1.00  7.26           H  
ATOM   3812  N   PRO A 263     -11.390 -30.045 -51.021  1.00  6.12           N  
ATOM   3813  CA  PRO A 263     -10.723 -29.921 -49.747  1.00  6.12           C  
ATOM   3814  C   PRO A 263     -11.723 -29.587 -48.665  1.00  6.12           C  
ATOM   3815  O   PRO A 263     -11.802 -28.451 -48.205  1.00  6.12           O  
ATOM   3816  CB  PRO A 263      -9.731 -28.785 -50.009  1.00  6.12           C  
ATOM   3817  CG  PRO A 263     -10.423 -27.922 -51.015  1.00  6.12           C  
ATOM   3818  CD  PRO A 263     -11.187 -28.898 -51.900  1.00  6.12           C  
ATOM   3819  HA  PRO A 263     -10.203 -30.862 -49.513  1.00  6.12           H  
ATOM   3820 1HB  PRO A 263      -9.516 -28.255 -49.084  1.00  6.12           H  
ATOM   3821 2HB  PRO A 263      -8.777 -29.188 -50.377  1.00  6.12           H  
ATOM   3822 1HG  PRO A 263     -11.088 -27.208 -50.505  1.00  6.12           H  
ATOM   3823 2HG  PRO A 263      -9.689 -27.323 -51.572  1.00  6.12           H  
ATOM   3824 1HD  PRO A 263     -12.138 -28.421 -52.179  1.00  6.12           H  
ATOM   3825 2HD  PRO A 263     -10.588 -29.207 -52.753  1.00  6.12           H  
ATOM   3826  N   GLN A 264     -12.528 -30.581 -48.316  1.00  4.89           N  
ATOM   3827  CA  GLN A 264     -13.588 -30.418 -47.343  1.00  4.89           C  
ATOM   3828  C   GLN A 264     -13.027 -29.782 -46.103  1.00  4.89           C  
ATOM   3829  O   GLN A 264     -12.010 -30.229 -45.571  1.00  4.89           O  
ATOM   3830  CB  GLN A 264     -14.199 -31.766 -46.957  1.00  4.89           C  
ATOM   3831  CG  GLN A 264     -15.399 -31.672 -46.016  1.00  4.89           C  
ATOM   3832  CD  GLN A 264     -15.962 -33.035 -45.678  1.00  4.89           C  
ATOM   3833  OE1 GLN A 264     -15.288 -34.058 -45.855  1.00  4.89           O  
ATOM   3834  NE2 GLN A 264     -17.199 -33.065 -45.193  1.00  4.89           N  
ATOM   3835  H   GLN A 264     -12.412 -31.476 -48.789  1.00  4.89           H  
ATOM   3836  HA  GLN A 264     -14.356 -29.771 -47.761  1.00  4.89           H  
ATOM   3837 1HB  GLN A 264     -14.500 -32.299 -47.858  1.00  4.89           H  
ATOM   3838 2HB  GLN A 264     -13.443 -32.372 -46.465  1.00  4.89           H  
ATOM   3839 1HG  GLN A 264     -15.098 -31.189 -45.086  1.00  4.89           H  
ATOM   3840 2HG  GLN A 264     -16.180 -31.089 -46.507  1.00  4.89           H  
ATOM   3841 1HE2 GLN A 264     -17.618 -33.944 -44.946  1.00  4.89           H  
ATOM   3842 2HE2 GLN A 264     -17.709 -32.214 -45.077  1.00  4.89           H  
ATOM   3843  N   LEU A 265     -13.693 -28.753 -45.622  1.00  3.75           N  
ATOM   3844  CA  LEU A 265     -13.214 -28.086 -44.440  1.00  3.75           C  
ATOM   3845  C   LEU A 265     -13.360 -28.942 -43.214  1.00  3.75           C  
ATOM   3846  O   LEU A 265     -14.362 -29.642 -43.052  1.00  3.75           O  
ATOM   3847  CB  LEU A 265     -13.949 -26.770 -44.225  1.00  3.75           C  
ATOM   3848  CG  LEU A 265     -13.361 -25.583 -44.916  1.00  3.75           C  
ATOM   3849  CD1 LEU A 265     -13.421 -25.784 -46.430  1.00  3.75           C  
ATOM   3850  CD2 LEU A 265     -14.093 -24.387 -44.504  1.00  3.75           C  
ATOM   3851  H   LEU A 265     -14.518 -28.416 -46.097  1.00  3.75           H  
ATOM   3852  HA  LEU A 265     -12.167 -27.887 -44.584  1.00  3.75           H  
ATOM   3853 1HB  LEU A 265     -14.971 -26.882 -44.580  1.00  3.75           H  
ATOM   3854 2HB  LEU A 265     -13.978 -26.555 -43.157  1.00  3.75           H  
ATOM   3855  HG  LEU A 265     -12.347 -25.470 -44.623  1.00  3.75           H  
ATOM   3856 1HD1 LEU A 265     -12.985 -24.917 -46.931  1.00  3.75           H  
ATOM   3857 2HD1 LEU A 265     -12.858 -26.674 -46.702  1.00  3.75           H  
ATOM   3858 3HD1 LEU A 265     -14.456 -25.899 -46.744  1.00  3.75           H  
ATOM   3859 1HD2 LEU A 265     -13.654 -23.523 -44.998  1.00  3.75           H  
ATOM   3860 2HD2 LEU A 265     -15.144 -24.481 -44.788  1.00  3.75           H  
ATOM   3861 3HD2 LEU A 265     -14.016 -24.277 -43.421  1.00  3.75           H  
ATOM   3862  N   LEU A 266     -12.375 -28.857 -42.332  1.00  2.81           N  
ATOM   3863  CA  LEU A 266     -12.394 -29.582 -41.075  1.00  2.81           C  
ATOM   3864  C   LEU A 266     -13.689 -29.295 -40.330  1.00  2.81           C  
ATOM   3865  O   LEU A 266     -14.380 -30.201 -39.876  1.00  2.81           O  
ATOM   3866  CB  LEU A 266     -11.192 -29.183 -40.214  1.00  2.81           C  
ATOM   3867  CG  LEU A 266     -10.994 -29.989 -38.923  1.00  2.81           C  
ATOM   3868  CD1 LEU A 266      -9.531 -29.877 -38.476  1.00  2.81           C  
ATOM   3869  CD2 LEU A 266     -11.929 -29.473 -37.876  1.00  2.81           C  
ATOM   3870  H   LEU A 266     -11.576 -28.272 -42.546  1.00  2.81           H  
ATOM   3871  HA  LEU A 266     -12.346 -30.653 -41.291  1.00  2.81           H  
ATOM   3872 1HB  LEU A 266     -10.287 -29.296 -40.812  1.00  2.81           H  
ATOM   3873 2HB  LEU A 266     -11.289 -28.133 -39.936  1.00  2.81           H  
ATOM   3874  HG  LEU A 266     -11.210 -31.041 -39.111  1.00  2.81           H  
ATOM   3875 1HD1 LEU A 266      -9.381 -30.456 -37.565  1.00  2.81           H  
ATOM   3876 2HD1 LEU A 266      -8.878 -30.264 -39.262  1.00  2.81           H  
ATOM   3877 3HD1 LEU A 266      -9.289 -28.834 -38.289  1.00  2.81           H  
ATOM   3878 1HD2 LEU A 266     -11.803 -30.044 -36.960  1.00  2.81           H  
ATOM   3879 2HD2 LEU A 266     -11.710 -28.433 -37.696  1.00  2.81           H  
ATOM   3880 3HD2 LEU A 266     -12.942 -29.573 -38.224  1.00  2.81           H  
ATOM   3881  N   PHE A 267     -14.016 -28.011 -40.220  1.00  2.11           N  
ATOM   3882  CA  PHE A 267     -15.187 -27.599 -39.474  1.00  2.11           C  
ATOM   3883  C   PHE A 267     -16.462 -28.180 -40.091  1.00  2.11           C  
ATOM   3884  O   PHE A 267     -17.349 -28.656 -39.368  1.00  2.11           O  
ATOM   3885  CB  PHE A 267     -15.216 -26.083 -39.439  1.00  2.11           C  
ATOM   3886  CG  PHE A 267     -14.073 -25.513 -38.629  1.00  2.11           C  
ATOM   3887  CD1 PHE A 267     -13.515 -26.216 -37.565  1.00  2.11           C  
ATOM   3888  CD2 PHE A 267     -13.565 -24.277 -38.925  1.00  2.11           C  
ATOM   3889  CE1 PHE A 267     -12.468 -25.685 -36.826  1.00  2.11           C  
ATOM   3890  CE2 PHE A 267     -12.531 -23.735 -38.190  1.00  2.11           C  
ATOM   3891  CZ  PHE A 267     -11.974 -24.441 -37.136  1.00  2.11           C  
ATOM   3892  H   PHE A 267     -13.423 -27.316 -40.642  1.00  2.11           H  
ATOM   3893  HA  PHE A 267     -15.100 -27.969 -38.459  1.00  2.11           H  
ATOM   3894 1HB  PHE A 267     -15.153 -25.687 -40.453  1.00  2.11           H  
ATOM   3895 2HB  PHE A 267     -16.150 -25.734 -39.013  1.00  2.11           H  
ATOM   3896  HD1 PHE A 267     -13.905 -27.190 -37.318  1.00  2.11           H  
ATOM   3897  HD2 PHE A 267     -13.991 -23.725 -39.747  1.00  2.11           H  
ATOM   3898  HE1 PHE A 267     -12.041 -26.249 -36.002  1.00  2.11           H  
ATOM   3899  HE2 PHE A 267     -12.154 -22.749 -38.446  1.00  2.11           H  
ATOM   3900  HZ  PHE A 267     -11.155 -24.013 -36.558  1.00  2.11           H  
ATOM   3901  N   THR A 268     -16.524 -28.210 -41.424  1.00  1.61           N  
ATOM   3902  CA  THR A 268     -17.676 -28.768 -42.122  1.00  1.61           C  
ATOM   3903  C   THR A 268     -17.814 -30.240 -41.786  1.00  1.61           C  
ATOM   3904  O   THR A 268     -18.918 -30.730 -41.544  1.00  1.61           O  
ATOM   3905  CB  THR A 268     -17.564 -28.601 -43.650  1.00  1.61           C  
ATOM   3906  OG1 THR A 268     -17.550 -27.206 -43.984  1.00  1.61           O  
ATOM   3907  CG2 THR A 268     -18.708 -29.291 -44.355  1.00  1.61           C  
ATOM   3908  H   THR A 268     -15.756 -27.841 -41.963  1.00  1.61           H  
ATOM   3909  HA  THR A 268     -18.574 -28.251 -41.781  1.00  1.61           H  
ATOM   3910  HB  THR A 268     -16.631 -29.047 -43.989  1.00  1.61           H  
ATOM   3911  HG1 THR A 268     -18.366 -26.802 -43.676  1.00  1.61           H  
ATOM   3912 1HG2 THR A 268     -18.597 -29.166 -45.431  1.00  1.61           H  
ATOM   3913 2HG2 THR A 268     -18.697 -30.352 -44.108  1.00  1.61           H  
ATOM   3914 3HG2 THR A 268     -19.651 -28.852 -44.032  1.00  1.61           H  
ATOM   3915  N   ASP A 269     -16.684 -30.956 -41.778  1.00  1.29           N  
ATOM   3916  CA  ASP A 269     -16.687 -32.377 -41.458  1.00  1.29           C  
ATOM   3917  C   ASP A 269     -17.184 -32.609 -40.028  1.00  1.29           C  
ATOM   3918  O   ASP A 269     -17.880 -33.591 -39.762  1.00  1.29           O  
ATOM   3919  CB  ASP A 269     -15.288 -32.976 -41.659  1.00  1.29           C  
ATOM   3920  CG  ASP A 269     -15.248 -34.514 -41.539  1.00  1.29           C  
ATOM   3921  OD1 ASP A 269     -15.880 -35.169 -42.338  1.00  1.29           O  
ATOM   3922  OD2 ASP A 269     -14.575 -35.017 -40.661  1.00  1.29           O  
ATOM   3923  H   ASP A 269     -15.802 -30.496 -42.008  1.00  1.29           H  
ATOM   3924  HA  ASP A 269     -17.371 -32.881 -42.139  1.00  1.29           H  
ATOM   3925 1HB  ASP A 269     -14.909 -32.684 -42.642  1.00  1.29           H  
ATOM   3926 2HB  ASP A 269     -14.610 -32.549 -40.918  1.00  1.29           H  
ATOM   3927  N   LEU A 270     -16.869 -31.681 -39.111  1.00  1.09           N  
ATOM   3928  CA  LEU A 270     -17.353 -31.798 -37.738  1.00  1.09           C  
ATOM   3929  C   LEU A 270     -18.869 -31.615 -37.701  1.00  1.09           C  
ATOM   3930  O   LEU A 270     -19.569 -32.274 -36.929  1.00  1.09           O  
ATOM   3931  CB  LEU A 270     -16.747 -30.723 -36.829  1.00  1.09           C  
ATOM   3932  CG  LEU A 270     -15.280 -30.788 -36.570  1.00  1.09           C  
ATOM   3933  CD1 LEU A 270     -14.907 -29.601 -35.768  1.00  1.09           C  
ATOM   3934  CD2 LEU A 270     -14.958 -32.002 -35.842  1.00  1.09           C  
ATOM   3935  H   LEU A 270     -16.252 -30.914 -39.377  1.00  1.09           H  
ATOM   3936  HA  LEU A 270     -17.104 -32.787 -37.359  1.00  1.09           H  
ATOM   3937 1HB  LEU A 270     -16.962 -29.751 -37.245  1.00  1.09           H  
ATOM   3938 2HB  LEU A 270     -17.246 -30.782 -35.860  1.00  1.09           H  
ATOM   3939  HG  LEU A 270     -14.745 -30.773 -37.505  1.00  1.09           H  
ATOM   3940 1HD1 LEU A 270     -13.841 -29.604 -35.549  1.00  1.09           H  
ATOM   3941 2HD1 LEU A 270     -15.166 -28.708 -36.298  1.00  1.09           H  
ATOM   3942 3HD1 LEU A 270     -15.472 -29.666 -34.860  1.00  1.09           H  
ATOM   3943 1HD2 LEU A 270     -13.890 -32.038 -35.639  1.00  1.09           H  
ATOM   3944 2HD2 LEU A 270     -15.506 -31.981 -34.915  1.00  1.09           H  
ATOM   3945 3HD2 LEU A 270     -15.249 -32.874 -36.428  1.00  1.09           H  
ATOM   3946  N   GLY A 271     -19.370 -30.721 -38.560  1.00  0.98           N  
ATOM   3947  CA  GLY A 271     -20.782 -30.361 -38.607  1.00  0.98           C  
ATOM   3948  C   GLY A 271     -21.027 -28.896 -38.207  1.00  0.98           C  
ATOM   3949  O   GLY A 271     -22.149 -28.517 -37.846  1.00  0.98           O  
ATOM   3950  H   GLY A 271     -18.722 -30.237 -39.179  1.00  0.98           H  
ATOM   3951 1HA  GLY A 271     -21.147 -30.523 -39.622  1.00  0.98           H  
ATOM   3952 2HA  GLY A 271     -21.351 -31.022 -37.957  1.00  0.98           H  
ATOM   3953  N   LEU A 272     -19.971 -28.080 -38.244  1.00  0.94           N  
ATOM   3954  CA  LEU A 272     -20.063 -26.657 -37.921  1.00  0.94           C  
ATOM   3955  C   LEU A 272     -20.135 -25.846 -39.209  1.00  0.94           C  
ATOM   3956  O   LEU A 272     -19.554 -26.231 -40.226  1.00  0.94           O  
ATOM   3957  CB  LEU A 272     -18.822 -26.224 -37.135  1.00  0.94           C  
ATOM   3958  CG  LEU A 272     -18.573 -26.998 -35.847  1.00  0.94           C  
ATOM   3959  CD1 LEU A 272     -17.319 -26.602 -35.243  1.00  0.94           C  
ATOM   3960  CD2 LEU A 272     -19.649 -26.714 -34.887  1.00  0.94           C  
ATOM   3961  H   LEU A 272     -19.069 -28.438 -38.548  1.00  0.94           H  
ATOM   3962  HA  LEU A 272     -20.962 -26.471 -37.333  1.00  0.94           H  
ATOM   3963 1HB  LEU A 272     -17.959 -26.361 -37.767  1.00  0.94           H  
ATOM   3964 2HB  LEU A 272     -18.911 -25.160 -36.894  1.00  0.94           H  
ATOM   3965  HG  LEU A 272     -18.523 -28.053 -36.080  1.00  0.94           H  
ATOM   3966 1HD1 LEU A 272     -17.179 -27.173 -34.334  1.00  0.94           H  
ATOM   3967 2HD1 LEU A 272     -16.497 -26.784 -35.931  1.00  0.94           H  
ATOM   3968 3HD1 LEU A 272     -17.390 -25.555 -35.009  1.00  0.94           H  
ATOM   3969 1HD2 LEU A 272     -19.468 -27.266 -33.966  1.00  0.94           H  
ATOM   3970 2HD2 LEU A 272     -19.659 -25.649 -34.672  1.00  0.94           H  
ATOM   3971 3HD2 LEU A 272     -20.595 -27.011 -35.323  1.00  0.94           H  
ATOM   3972  N   LYS A 273     -20.821 -24.710 -39.176  1.00  0.95           N  
ATOM   3973  CA  LYS A 273     -20.826 -23.844 -40.345  1.00  0.95           C  
ATOM   3974  C   LYS A 273     -19.619 -22.935 -40.276  1.00  0.95           C  
ATOM   3975  O   LYS A 273     -19.068 -22.733 -39.195  1.00  0.95           O  
ATOM   3976  CB  LYS A 273     -22.129 -23.068 -40.441  1.00  0.95           C  
ATOM   3977  CG  LYS A 273     -23.347 -23.942 -40.688  1.00  0.95           C  
ATOM   3978  CD  LYS A 273     -24.595 -23.108 -40.791  1.00  0.95           C  
ATOM   3979  CE  LYS A 273     -25.830 -23.948 -41.120  1.00  0.95           C  
ATOM   3980  NZ  LYS A 273     -25.772 -24.517 -42.508  1.00  0.95           N  
ATOM   3981  H   LYS A 273     -21.321 -24.417 -38.333  1.00  0.95           H  
ATOM   3982  HA  LYS A 273     -20.731 -24.457 -41.241  1.00  0.95           H  
ATOM   3983 1HB  LYS A 273     -22.290 -22.547 -39.510  1.00  0.95           H  
ATOM   3984 2HB  LYS A 273     -22.062 -22.323 -41.235  1.00  0.95           H  
ATOM   3985 1HG  LYS A 273     -23.210 -24.511 -41.607  1.00  0.95           H  
ATOM   3986 2HG  LYS A 273     -23.455 -24.642 -39.856  1.00  0.95           H  
ATOM   3987 1HD  LYS A 273     -24.744 -22.640 -39.825  1.00  0.95           H  
ATOM   3988 2HD  LYS A 273     -24.471 -22.331 -41.545  1.00  0.95           H  
ATOM   3989 1HE  LYS A 273     -25.903 -24.767 -40.408  1.00  0.95           H  
ATOM   3990 2HE  LYS A 273     -26.719 -23.319 -41.027  1.00  0.95           H  
ATOM   3991 1HZ  LYS A 273     -26.605 -25.062 -42.684  1.00  0.95           H  
ATOM   3992 2HZ  LYS A 273     -25.716 -23.765 -43.181  1.00  0.95           H  
ATOM   3993 3HZ  LYS A 273     -24.959 -25.109 -42.599  1.00  0.95           H  
ATOM   3994  N   TYR A 274     -19.182 -22.422 -41.419  1.00  0.97           N  
ATOM   3995  CA  TYR A 274     -18.015 -21.549 -41.450  1.00  0.97           C  
ATOM   3996  C   TYR A 274     -18.272 -20.342 -42.339  1.00  0.97           C  
ATOM   3997  O   TYR A 274     -18.670 -20.473 -43.497  1.00  0.97           O  
ATOM   3998  CB  TYR A 274     -16.796 -22.377 -41.913  1.00  0.97           C  
ATOM   3999  CG  TYR A 274     -15.404 -21.697 -42.019  1.00  0.97           C  
ATOM   4000  CD1 TYR A 274     -14.645 -21.371 -40.889  1.00  0.97           C  
ATOM   4001  CD2 TYR A 274     -14.868 -21.492 -43.265  1.00  0.97           C  
ATOM   4002  CE1 TYR A 274     -13.356 -20.843 -41.039  1.00  0.97           C  
ATOM   4003  CE2 TYR A 274     -13.601 -20.984 -43.415  1.00  0.97           C  
ATOM   4004  CZ  TYR A 274     -12.836 -20.649 -42.329  1.00  0.97           C  
ATOM   4005  OH  TYR A 274     -11.559 -20.133 -42.569  1.00  0.97           O  
ATOM   4006  H   TYR A 274     -19.665 -22.634 -42.280  1.00  0.97           H  
ATOM   4007  HA  TYR A 274     -17.827 -21.185 -40.443  1.00  0.97           H  
ATOM   4008 1HB  TYR A 274     -16.686 -23.220 -41.229  1.00  0.97           H  
ATOM   4009 2HB  TYR A 274     -17.022 -22.802 -42.890  1.00  0.97           H  
ATOM   4010  HD1 TYR A 274     -15.053 -21.543 -39.895  1.00  0.97           H  
ATOM   4011  HD2 TYR A 274     -15.449 -21.758 -44.147  1.00  0.97           H  
ATOM   4012  HE1 TYR A 274     -12.769 -20.607 -40.166  1.00  0.97           H  
ATOM   4013  HE2 TYR A 274     -13.196 -20.846 -44.411  1.00  0.97           H  
ATOM   4014  HH  TYR A 274     -11.156 -19.725 -41.778  1.00  0.97           H  
ATOM   4015  N   VAL A 275     -18.058 -19.170 -41.761  1.00  1.00           N  
ATOM   4016  CA  VAL A 275     -18.233 -17.877 -42.424  1.00  1.00           C  
ATOM   4017  C   VAL A 275     -17.062 -17.540 -43.351  1.00  1.00           C  
ATOM   4018  O   VAL A 275     -17.242 -16.940 -44.412  1.00  1.00           O  
ATOM   4019  CB  VAL A 275     -18.454 -16.756 -41.392  1.00  1.00           C  
ATOM   4020  CG1 VAL A 275     -18.457 -15.405 -42.062  1.00  1.00           C  
ATOM   4021  CG2 VAL A 275     -19.780 -16.953 -40.712  1.00  1.00           C  
ATOM   4022  H   VAL A 275     -17.736 -19.184 -40.790  1.00  1.00           H  
ATOM   4023  HA  VAL A 275     -19.136 -17.935 -43.032  1.00  1.00           H  
ATOM   4024  HB  VAL A 275     -17.651 -16.773 -40.664  1.00  1.00           H  
ATOM   4025 1HG1 VAL A 275     -18.620 -14.642 -41.315  1.00  1.00           H  
ATOM   4026 2HG1 VAL A 275     -17.496 -15.239 -42.556  1.00  1.00           H  
ATOM   4027 3HG1 VAL A 275     -19.257 -15.366 -42.799  1.00  1.00           H  
ATOM   4028 1HG2 VAL A 275     -19.942 -16.166 -39.981  1.00  1.00           H  
ATOM   4029 2HG2 VAL A 275     -20.573 -16.922 -41.448  1.00  1.00           H  
ATOM   4030 3HG2 VAL A 275     -19.766 -17.907 -40.229  1.00  1.00           H  
ATOM   4031  N   GLY A 276     -15.860 -17.891 -42.914  1.00  1.00           N  
ATOM   4032  CA  GLY A 276     -14.630 -17.576 -43.629  1.00  1.00           C  
ATOM   4033  C   GLY A 276     -13.800 -16.568 -42.850  1.00  1.00           C  
ATOM   4034  O   GLY A 276     -14.236 -16.116 -41.784  1.00  1.00           O  
ATOM   4035  H   GLY A 276     -15.808 -18.405 -42.049  1.00  1.00           H  
ATOM   4036 1HA  GLY A 276     -14.063 -18.472 -43.807  1.00  1.00           H  
ATOM   4037 2HA  GLY A 276     -14.891 -17.163 -44.601  1.00  1.00           H  
ATOM   4038  N   PRO A 277     -12.554 -16.291 -43.307  1.00  0.97           N  
ATOM   4039  CA  PRO A 277     -11.604 -15.375 -42.716  1.00  0.97           C  
ATOM   4040  C   PRO A 277     -12.120 -13.966 -42.848  1.00  0.97           C  
ATOM   4041  O   PRO A 277     -12.667 -13.591 -43.888  1.00  0.97           O  
ATOM   4042  CB  PRO A 277     -10.329 -15.597 -43.528  1.00  0.97           C  
ATOM   4043  CG  PRO A 277     -10.814 -16.132 -44.844  1.00  0.97           C  
ATOM   4044  CD  PRO A 277     -12.069 -16.942 -44.502  1.00  0.97           C  
ATOM   4045  HA  PRO A 277     -11.419 -15.650 -41.683  1.00  0.97           H  
ATOM   4046 1HB  PRO A 277      -9.784 -14.646 -43.622  1.00  0.97           H  
ATOM   4047 2HB  PRO A 277      -9.667 -16.296 -42.996  1.00  0.97           H  
ATOM   4048 1HG  PRO A 277     -11.017 -15.300 -45.537  1.00  0.97           H  
ATOM   4049 2HG  PRO A 277     -10.025 -16.746 -45.306  1.00  0.97           H  
ATOM   4050 1HD  PRO A 277     -12.787 -16.843 -45.315  1.00  0.97           H  
ATOM   4051 2HD  PRO A 277     -11.804 -17.991 -44.288  1.00  0.97           H  
ATOM   4052  N   VAL A 278     -11.880 -13.177 -41.828  1.00  0.91           N  
ATOM   4053  CA  VAL A 278     -12.295 -11.800 -41.800  1.00  0.91           C  
ATOM   4054  C   VAL A 278     -11.138 -10.907 -41.402  1.00  0.91           C  
ATOM   4055  O   VAL A 278     -10.414 -11.208 -40.455  1.00  0.91           O  
ATOM   4056  CB  VAL A 278     -13.419 -11.647 -40.772  1.00  0.91           C  
ATOM   4057  CG1 VAL A 278     -13.886 -10.262 -40.745  1.00  0.91           C  
ATOM   4058  CG2 VAL A 278     -14.545 -12.605 -41.065  1.00  0.91           C  
ATOM   4059  H   VAL A 278     -11.468 -13.585 -40.999  1.00  0.91           H  
ATOM   4060  HA  VAL A 278     -12.652 -11.511 -42.788  1.00  0.91           H  
ATOM   4061  HB  VAL A 278     -13.025 -11.869 -39.786  1.00  0.91           H  
ATOM   4062 1HG1 VAL A 278     -14.634 -10.201 -40.027  1.00  0.91           H  
ATOM   4063 2HG1 VAL A 278     -13.080  -9.582 -40.492  1.00  0.91           H  
ATOM   4064 3HG1 VAL A 278     -14.290 -10.002 -41.715  1.00  0.91           H  
ATOM   4065 1HG2 VAL A 278     -15.296 -12.484 -40.310  1.00  0.91           H  
ATOM   4066 2HG2 VAL A 278     -14.966 -12.396 -42.048  1.00  0.91           H  
ATOM   4067 3HG2 VAL A 278     -14.181 -13.628 -41.036  1.00  0.91           H  
ATOM   4068  N   ASP A 279     -10.926  -9.802 -42.099  1.00  0.83           N  
ATOM   4069  CA  ASP A 279      -9.853  -8.932 -41.638  1.00  0.83           C  
ATOM   4070  C   ASP A 279     -10.235  -8.450 -40.255  1.00  0.83           C  
ATOM   4071  O   ASP A 279     -11.202  -7.709 -40.083  1.00  0.83           O  
ATOM   4072  CB  ASP A 279      -9.627  -7.768 -42.589  1.00  0.83           C  
ATOM   4073  CG  ASP A 279      -8.424  -6.840 -42.207  1.00  0.83           C  
ATOM   4074  OD1 ASP A 279      -8.090  -6.701 -41.033  1.00  0.83           O  
ATOM   4075  OD2 ASP A 279      -7.851  -6.284 -43.119  1.00  0.83           O  
ATOM   4076  H   ASP A 279     -11.501  -9.565 -42.895  1.00  0.83           H  
ATOM   4077  HA  ASP A 279      -8.929  -9.509 -41.562  1.00  0.83           H  
ATOM   4078 1HB  ASP A 279      -9.448  -8.154 -43.594  1.00  0.83           H  
ATOM   4079 2HB  ASP A 279     -10.531  -7.161 -42.634  1.00  0.83           H  
ATOM   4080  N   GLY A 280      -9.468  -8.857 -39.263  1.00  0.77           N  
ATOM   4081  CA  GLY A 280      -9.804  -8.587 -37.891  1.00  0.77           C  
ATOM   4082  C   GLY A 280      -9.528  -7.189 -37.429  1.00  0.77           C  
ATOM   4083  O   GLY A 280      -9.867  -6.848 -36.300  1.00  0.77           O  
ATOM   4084  H   GLY A 280      -8.647  -9.427 -39.446  1.00  0.77           H  
ATOM   4085 1HA  GLY A 280     -10.859  -8.789 -37.754  1.00  0.77           H  
ATOM   4086 2HA  GLY A 280      -9.263  -9.281 -37.271  1.00  0.77           H  
ATOM   4087  N   HIS A 281      -8.934  -6.363 -38.282  1.00  0.71           N  
ATOM   4088  CA  HIS A 281      -8.688  -4.995 -37.874  1.00  0.71           C  
ATOM   4089  C   HIS A 281      -9.663  -4.072 -38.608  1.00  0.71           C  
ATOM   4090  O   HIS A 281      -9.542  -2.844 -38.589  1.00  0.71           O  
ATOM   4091  CB  HIS A 281      -7.216  -4.626 -38.050  1.00  0.71           C  
ATOM   4092  CG  HIS A 281      -6.318  -5.454 -37.135  1.00  0.71           C  
ATOM   4093  ND1 HIS A 281      -6.384  -5.363 -35.754  1.00  0.71           N  
ATOM   4094  CD2 HIS A 281      -5.345  -6.363 -37.402  1.00  0.71           C  
ATOM   4095  CE1 HIS A 281      -5.506  -6.184 -35.214  1.00  0.71           C  
ATOM   4096  NE2 HIS A 281      -4.848  -6.799 -36.186  1.00  0.71           N  
ATOM   4097  H   HIS A 281      -8.662  -6.671 -39.228  1.00  0.71           H  
ATOM   4098  HA  HIS A 281      -8.898  -4.886 -36.812  1.00  0.71           H  
ATOM   4099 1HB  HIS A 281      -6.918  -4.798 -39.089  1.00  0.71           H  
ATOM   4100 2HB  HIS A 281      -7.068  -3.571 -37.826  1.00  0.71           H  
ATOM   4101  HD1 HIS A 281      -7.020  -4.780 -35.189  1.00  0.71           H  
ATOM   4102  HD2 HIS A 281      -4.932  -6.758 -38.332  1.00  0.71           H  
ATOM   4103  HE1 HIS A 281      -5.419  -6.243 -34.129  1.00  0.71           H  
ATOM   4104  N   ASP A 282     -10.677  -4.692 -39.219  1.00  0.67           N  
ATOM   4105  CA  ASP A 282     -11.772  -4.009 -39.880  1.00  0.67           C  
ATOM   4106  C   ASP A 282     -13.054  -4.332 -39.129  1.00  0.67           C  
ATOM   4107  O   ASP A 282     -13.673  -5.380 -39.337  1.00  0.67           O  
ATOM   4108  CB  ASP A 282     -11.840  -4.425 -41.349  1.00  0.67           C  
ATOM   4109  CG  ASP A 282     -12.992  -3.807 -42.159  1.00  0.67           C  
ATOM   4110  OD1 ASP A 282     -13.991  -3.427 -41.564  1.00  0.67           O  
ATOM   4111  OD2 ASP A 282     -12.879  -3.735 -43.360  1.00  0.67           O  
ATOM   4112  H   ASP A 282     -10.700  -5.713 -39.235  1.00  0.67           H  
ATOM   4113  HA  ASP A 282     -11.605  -2.933 -39.830  1.00  0.67           H  
ATOM   4114 1HB  ASP A 282     -10.896  -4.169 -41.835  1.00  0.67           H  
ATOM   4115 2HB  ASP A 282     -11.930  -5.510 -41.396  1.00  0.67           H  
ATOM   4116  N   GLU A 283     -13.468  -3.409 -38.264  1.00  0.65           N  
ATOM   4117  CA  GLU A 283     -14.595  -3.661 -37.384  1.00  0.65           C  
ATOM   4118  C   GLU A 283     -15.872  -3.937 -38.145  1.00  0.65           C  
ATOM   4119  O   GLU A 283     -16.710  -4.701 -37.671  1.00  0.65           O  
ATOM   4120  CB  GLU A 283     -14.831  -2.483 -36.452  1.00  0.65           C  
ATOM   4121  CG  GLU A 283     -13.753  -2.284 -35.423  1.00  0.65           C  
ATOM   4122  CD  GLU A 283     -14.065  -1.188 -34.507  1.00  0.65           C  
ATOM   4123  OE1 GLU A 283     -15.116  -1.245 -33.922  1.00  0.65           O  
ATOM   4124  OE2 GLU A 283     -13.297  -0.265 -34.409  1.00  0.65           O  
ATOM   4125  H   GLU A 283     -12.945  -2.549 -38.178  1.00  0.65           H  
ATOM   4126  HA  GLU A 283     -14.364  -4.540 -36.779  1.00  0.65           H  
ATOM   4127 1HB  GLU A 283     -14.915  -1.566 -37.037  1.00  0.65           H  
ATOM   4128 2HB  GLU A 283     -15.776  -2.620 -35.924  1.00  0.65           H  
ATOM   4129 1HG  GLU A 283     -13.660  -3.200 -34.843  1.00  0.65           H  
ATOM   4130 2HG  GLU A 283     -12.805  -2.093 -35.920  1.00  0.65           H  
ATOM   4131  N   ARG A 284     -16.040  -3.304 -39.308  1.00  0.63           N  
ATOM   4132  CA  ARG A 284     -17.255  -3.500 -40.077  1.00  0.63           C  
ATOM   4133  C   ARG A 284     -17.258  -4.900 -40.655  1.00  0.63           C  
ATOM   4134  O   ARG A 284     -18.263  -5.607 -40.596  1.00  0.63           O  
ATOM   4135  CB  ARG A 284     -17.372  -2.490 -41.205  1.00  0.63           C  
ATOM   4136  CG  ARG A 284     -18.635  -2.640 -42.039  1.00  0.63           C  
ATOM   4137  CD  ARG A 284     -19.866  -2.410 -41.223  1.00  0.63           C  
ATOM   4138  NE  ARG A 284     -21.073  -2.531 -42.021  1.00  0.63           N  
ATOM   4139  CZ  ARG A 284     -22.325  -2.627 -41.525  1.00  0.63           C  
ATOM   4140  NH1 ARG A 284     -22.540  -2.612 -40.228  1.00  0.63           N  
ATOM   4141  NH2 ARG A 284     -23.348  -2.738 -42.355  1.00  0.63           N  
ATOM   4142  H   ARG A 284     -15.302  -2.712 -39.673  1.00  0.63           H  
ATOM   4143  HA  ARG A 284     -18.114  -3.383 -39.414  1.00  0.63           H  
ATOM   4144 1HB  ARG A 284     -17.364  -1.483 -40.789  1.00  0.63           H  
ATOM   4145 2HB  ARG A 284     -16.509  -2.583 -41.869  1.00  0.63           H  
ATOM   4146 1HG  ARG A 284     -18.621  -1.919 -42.854  1.00  0.63           H  
ATOM   4147 2HG  ARG A 284     -18.678  -3.652 -42.446  1.00  0.63           H  
ATOM   4148 1HD  ARG A 284     -19.917  -3.136 -40.406  1.00  0.63           H  
ATOM   4149 2HD  ARG A 284     -19.834  -1.409 -40.812  1.00  0.63           H  
ATOM   4150  HE  ARG A 284     -20.967  -2.549 -43.026  1.00  0.63           H  
ATOM   4151 1HH1 ARG A 284     -21.763  -2.533 -39.557  1.00  0.63           H  
ATOM   4152 2HH1 ARG A 284     -23.479  -2.689 -39.868  1.00  0.63           H  
ATOM   4153 1HH2 ARG A 284     -23.190  -2.750 -43.354  1.00  0.63           H  
ATOM   4154 2HH2 ARG A 284     -24.286  -2.809 -41.990  1.00  0.63           H  
ATOM   4155  N   ALA A 285     -16.118  -5.340 -41.185  1.00  0.61           N  
ATOM   4156  CA  ALA A 285     -16.068  -6.686 -41.748  1.00  0.61           C  
ATOM   4157  C   ALA A 285     -16.388  -7.723 -40.675  1.00  0.61           C  
ATOM   4158  O   ALA A 285     -17.096  -8.704 -40.936  1.00  0.61           O  
ATOM   4159  CB  ALA A 285     -14.704  -6.966 -42.344  1.00  0.61           C  
ATOM   4160  H   ALA A 285     -15.291  -4.726 -41.215  1.00  0.61           H  
ATOM   4161  HA  ALA A 285     -16.824  -6.755 -42.530  1.00  0.61           H  
ATOM   4162 1HB  ALA A 285     -14.690  -7.954 -42.779  1.00  0.61           H  
ATOM   4163 2HB  ALA A 285     -14.487  -6.227 -43.115  1.00  0.61           H  
ATOM   4164 3HB  ALA A 285     -13.949  -6.901 -41.558  1.00  0.61           H  
ATOM   4165  N   VAL A 286     -15.893  -7.482 -39.458  1.00  0.60           N  
ATOM   4166  CA  VAL A 286     -16.120  -8.394 -38.351  1.00  0.60           C  
ATOM   4167  C   VAL A 286     -17.571  -8.322 -37.901  1.00  0.60           C  
ATOM   4168  O   VAL A 286     -18.197  -9.360 -37.703  1.00  0.60           O  
ATOM   4169  CB  VAL A 286     -15.148  -8.115 -37.198  1.00  0.60           C  
ATOM   4170  CG1 VAL A 286     -15.506  -8.986 -36.044  1.00  0.60           C  
ATOM   4171  CG2 VAL A 286     -13.706  -8.386 -37.623  1.00  0.60           C  
ATOM   4172  H   VAL A 286     -15.305  -6.654 -39.321  1.00  0.60           H  
ATOM   4173  HA  VAL A 286     -15.957  -9.409 -38.676  1.00  0.60           H  
ATOM   4174  HB  VAL A 286     -15.253  -7.072 -36.890  1.00  0.60           H  
ATOM   4175 1HG1 VAL A 286     -14.834  -8.765 -35.237  1.00  0.60           H  
ATOM   4176 2HG1 VAL A 286     -16.522  -8.784 -35.743  1.00  0.60           H  
ATOM   4177 3HG1 VAL A 286     -15.412 -10.033 -36.328  1.00  0.60           H  
ATOM   4178 1HG2 VAL A 286     -13.040  -8.173 -36.786  1.00  0.60           H  
ATOM   4179 2HG2 VAL A 286     -13.597  -9.427 -37.915  1.00  0.60           H  
ATOM   4180 3HG2 VAL A 286     -13.441  -7.744 -38.466  1.00  0.60           H  
ATOM   4181  N   GLU A 287     -18.129  -7.118 -37.771  1.00  0.59           N  
ATOM   4182  CA  GLU A 287     -19.526  -6.973 -37.380  1.00  0.59           C  
ATOM   4183  C   GLU A 287     -20.432  -7.758 -38.311  1.00  0.59           C  
ATOM   4184  O   GLU A 287     -21.291  -8.524 -37.868  1.00  0.59           O  
ATOM   4185  CB  GLU A 287     -19.940  -5.505 -37.455  1.00  0.59           C  
ATOM   4186  CG  GLU A 287     -21.367  -5.228 -37.082  1.00  0.59           C  
ATOM   4187  CD  GLU A 287     -21.742  -3.799 -37.270  1.00  0.59           C  
ATOM   4188  OE1 GLU A 287     -20.922  -3.025 -37.733  1.00  0.59           O  
ATOM   4189  OE2 GLU A 287     -22.865  -3.461 -36.958  1.00  0.59           O  
ATOM   4190  H   GLU A 287     -17.579  -6.279 -37.933  1.00  0.59           H  
ATOM   4191  HA  GLU A 287     -19.650  -7.346 -36.365  1.00  0.59           H  
ATOM   4192 1HB  GLU A 287     -19.302  -4.916 -36.795  1.00  0.59           H  
ATOM   4193 2HB  GLU A 287     -19.782  -5.135 -38.468  1.00  0.59           H  
ATOM   4194 1HG  GLU A 287     -22.017  -5.856 -37.687  1.00  0.59           H  
ATOM   4195 2HG  GLU A 287     -21.511  -5.486 -36.047  1.00  0.59           H  
ATOM   4196  N   VAL A 288     -20.218  -7.601 -39.615  1.00  0.59           N  
ATOM   4197  CA  VAL A 288     -21.041  -8.278 -40.596  1.00  0.59           C  
ATOM   4198  C   VAL A 288     -20.895  -9.786 -40.468  1.00  0.59           C  
ATOM   4199  O   VAL A 288     -21.895 -10.516 -40.474  1.00  0.59           O  
ATOM   4200  CB  VAL A 288     -20.667  -7.807 -42.015  1.00  0.59           C  
ATOM   4201  CG1 VAL A 288     -21.375  -8.664 -43.055  1.00  0.59           C  
ATOM   4202  CG2 VAL A 288     -21.067  -6.332 -42.177  1.00  0.59           C  
ATOM   4203  H   VAL A 288     -19.481  -6.966 -39.929  1.00  0.59           H  
ATOM   4204  HA  VAL A 288     -22.081  -8.010 -40.412  1.00  0.59           H  
ATOM   4205  HB  VAL A 288     -19.587  -7.914 -42.156  1.00  0.59           H  
ATOM   4206 1HG1 VAL A 288     -21.097  -8.326 -44.052  1.00  0.59           H  
ATOM   4207 2HG1 VAL A 288     -21.077  -9.706 -42.929  1.00  0.59           H  
ATOM   4208 3HG1 VAL A 288     -22.453  -8.576 -42.929  1.00  0.59           H  
ATOM   4209 1HG2 VAL A 288     -20.794  -5.986 -43.171  1.00  0.59           H  
ATOM   4210 2HG2 VAL A 288     -22.141  -6.229 -42.037  1.00  0.59           H  
ATOM   4211 3HG2 VAL A 288     -20.553  -5.732 -41.433  1.00  0.59           H  
ATOM   4212  N   ALA A 289     -19.659 -10.267 -40.331  1.00  0.59           N  
ATOM   4213  CA  ALA A 289     -19.426 -11.693 -40.177  1.00  0.59           C  
ATOM   4214  C   ALA A 289     -20.098 -12.267 -38.933  1.00  0.59           C  
ATOM   4215  O   ALA A 289     -20.689 -13.350 -38.983  1.00  0.59           O  
ATOM   4216  CB  ALA A 289     -17.952 -11.931 -40.090  1.00  0.59           C  
ATOM   4217  H   ALA A 289     -18.854  -9.637 -40.348  1.00  0.59           H  
ATOM   4218  HA  ALA A 289     -19.832 -12.198 -41.052  1.00  0.59           H  
ATOM   4219 1HB  ALA A 289     -17.758 -12.985 -40.005  1.00  0.59           H  
ATOM   4220 2HB  ALA A 289     -17.474 -11.539 -40.988  1.00  0.59           H  
ATOM   4221 3HB  ALA A 289     -17.551 -11.419 -39.217  1.00  0.59           H  
ATOM   4222  N   LEU A 290     -20.050 -11.522 -37.827  1.00  0.60           N  
ATOM   4223  CA  LEU A 290     -20.660 -11.982 -36.591  1.00  0.60           C  
ATOM   4224  C   LEU A 290     -22.174 -12.007 -36.722  1.00  0.60           C  
ATOM   4225  O   LEU A 290     -22.820 -12.970 -36.306  1.00  0.60           O  
ATOM   4226  CB  LEU A 290     -20.276 -11.051 -35.452  1.00  0.60           C  
ATOM   4227  CG  LEU A 290     -18.810 -11.042 -35.012  1.00  0.60           C  
ATOM   4228  CD1 LEU A 290     -18.649  -9.887 -34.033  1.00  0.60           C  
ATOM   4229  CD2 LEU A 290     -18.415 -12.386 -34.410  1.00  0.60           C  
ATOM   4230  H   LEU A 290     -19.546 -10.634 -37.836  1.00  0.60           H  
ATOM   4231  HA  LEU A 290     -20.305 -12.988 -36.378  1.00  0.60           H  
ATOM   4232 1HB  LEU A 290     -20.499 -10.042 -35.778  1.00  0.60           H  
ATOM   4233 2HB  LEU A 290     -20.893 -11.271 -34.600  1.00  0.60           H  
ATOM   4234  HG  LEU A 290     -18.170 -10.863 -35.858  1.00  0.60           H  
ATOM   4235 1HD1 LEU A 290     -17.616  -9.822 -33.691  1.00  0.60           H  
ATOM   4236 2HD1 LEU A 290     -18.925  -8.959 -34.529  1.00  0.60           H  
ATOM   4237 3HD1 LEU A 290     -19.300 -10.039 -33.203  1.00  0.60           H  
ATOM   4238 1HD2 LEU A 290     -17.369 -12.338 -34.112  1.00  0.60           H  
ATOM   4239 2HD2 LEU A 290     -19.024 -12.613 -33.548  1.00  0.60           H  
ATOM   4240 3HD2 LEU A 290     -18.545 -13.167 -35.156  1.00  0.60           H  
ATOM   4241  N   ARG A 291     -22.749 -10.976 -37.350  1.00  0.62           N  
ATOM   4242  CA  ARG A 291     -24.193 -10.942 -37.522  1.00  0.62           C  
ATOM   4243  C   ARG A 291     -24.629 -12.077 -38.441  1.00  0.62           C  
ATOM   4244  O   ARG A 291     -25.655 -12.730 -38.200  1.00  0.62           O  
ATOM   4245  CB  ARG A 291     -24.648  -9.602 -38.087  1.00  0.62           C  
ATOM   4246  CG  ARG A 291     -24.535  -8.428 -37.120  1.00  0.62           C  
ATOM   4247  CD  ARG A 291     -25.062  -7.167 -37.694  1.00  0.62           C  
ATOM   4248  NE  ARG A 291     -24.821  -6.015 -36.820  1.00  0.62           N  
ATOM   4249  CZ  ARG A 291     -25.509  -5.712 -35.719  1.00  0.62           C  
ATOM   4250  NH1 ARG A 291     -26.488  -6.479 -35.280  1.00  0.62           N  
ATOM   4251  NH2 ARG A 291     -25.165  -4.618 -35.096  1.00  0.62           N  
ATOM   4252  H   ARG A 291     -22.182 -10.194 -37.681  1.00  0.62           H  
ATOM   4253  HA  ARG A 291     -24.661 -11.079 -36.548  1.00  0.62           H  
ATOM   4254 1HB  ARG A 291     -24.038  -9.362 -38.960  1.00  0.62           H  
ATOM   4255 2HB  ARG A 291     -25.683  -9.674 -38.418  1.00  0.62           H  
ATOM   4256 1HG  ARG A 291     -25.107  -8.652 -36.228  1.00  0.62           H  
ATOM   4257 2HG  ARG A 291     -23.501  -8.279 -36.856  1.00  0.62           H  
ATOM   4258 1HD  ARG A 291     -24.563  -6.977 -38.646  1.00  0.62           H  
ATOM   4259 2HD  ARG A 291     -26.133  -7.257 -37.855  1.00  0.62           H  
ATOM   4260  HE  ARG A 291     -24.083  -5.337 -37.075  1.00  0.62           H  
ATOM   4261 1HH1 ARG A 291     -26.734  -7.321 -35.780  1.00  0.62           H  
ATOM   4262 2HH1 ARG A 291     -26.989  -6.224 -34.440  1.00  0.62           H  
ATOM   4263 1HH2 ARG A 291     -24.400  -4.065 -35.512  1.00  0.62           H  
ATOM   4264 2HH2 ARG A 291     -25.648  -4.323 -34.258  1.00  0.62           H  
ATOM   4265  N   SER A 292     -23.826 -12.344 -39.480  1.00  0.65           N  
ATOM   4266  CA  SER A 292     -24.149 -13.398 -40.420  1.00  0.65           C  
ATOM   4267  C   SER A 292     -24.158 -14.714 -39.682  1.00  0.65           C  
ATOM   4268  O   SER A 292     -25.071 -15.516 -39.845  1.00  0.65           O  
ATOM   4269  CB  SER A 292     -23.114 -13.450 -41.523  1.00  0.65           C  
ATOM   4270  OG  SER A 292     -23.125 -12.262 -42.271  1.00  0.65           O  
ATOM   4271  H   SER A 292     -22.997 -11.776 -39.647  1.00  0.65           H  
ATOM   4272  HA  SER A 292     -25.135 -13.215 -40.841  1.00  0.65           H  
ATOM   4273 1HB  SER A 292     -22.129 -13.602 -41.092  1.00  0.65           H  
ATOM   4274 2HB  SER A 292     -23.320 -14.299 -42.171  1.00  0.65           H  
ATOM   4275  HG  SER A 292     -22.851 -11.558 -41.633  1.00  0.65           H  
ATOM   4276  N   ALA A 293     -23.168 -14.917 -38.817  1.00  0.70           N  
ATOM   4277  CA  ALA A 293     -23.086 -16.140 -38.050  1.00  0.70           C  
ATOM   4278  C   ALA A 293     -24.303 -16.338 -37.164  1.00  0.70           C  
ATOM   4279  O   ALA A 293     -24.884 -17.419 -37.111  1.00  0.70           O  
ATOM   4280  CB  ALA A 293     -21.850 -16.090 -37.187  1.00  0.70           C  
ATOM   4281  H   ALA A 293     -22.428 -14.222 -38.722  1.00  0.70           H  
ATOM   4282  HA  ALA A 293     -23.029 -16.974 -38.747  1.00  0.70           H  
ATOM   4283 1HB  ALA A 293     -21.761 -17.000 -36.620  1.00  0.70           H  
ATOM   4284 2HB  ALA A 293     -20.985 -15.967 -37.819  1.00  0.70           H  
ATOM   4285 3HB  ALA A 293     -21.912 -15.257 -36.501  1.00  0.70           H  
ATOM   4286  N   ARG A 294     -24.773 -15.269 -36.530  1.00  0.75           N  
ATOM   4287  CA  ARG A 294     -25.921 -15.397 -35.640  1.00  0.75           C  
ATOM   4288  C   ARG A 294     -27.157 -15.860 -36.407  1.00  0.75           C  
ATOM   4289  O   ARG A 294     -27.919 -16.725 -35.953  1.00  0.75           O  
ATOM   4290  CB  ARG A 294     -26.218 -14.066 -34.977  1.00  0.75           C  
ATOM   4291  CG  ARG A 294     -25.198 -13.617 -34.005  1.00  0.75           C  
ATOM   4292  CD  ARG A 294     -25.597 -12.373 -33.341  1.00  0.75           C  
ATOM   4293  NE  ARG A 294     -26.626 -12.602 -32.359  1.00  0.75           N  
ATOM   4294  CZ  ARG A 294     -27.269 -11.630 -31.694  1.00  0.75           C  
ATOM   4295  NH1 ARG A 294     -26.990 -10.371 -31.944  1.00  0.75           N  
ATOM   4296  NH2 ARG A 294     -28.176 -11.935 -30.785  1.00  0.75           N  
ATOM   4297  H   ARG A 294     -24.281 -14.377 -36.612  1.00  0.75           H  
ATOM   4298  HA  ARG A 294     -25.684 -16.132 -34.871  1.00  0.75           H  
ATOM   4299 1HB  ARG A 294     -26.280 -13.298 -35.742  1.00  0.75           H  
ATOM   4300 2HB  ARG A 294     -27.170 -14.097 -34.480  1.00  0.75           H  
ATOM   4301 1HG  ARG A 294     -25.083 -14.390 -33.251  1.00  0.75           H  
ATOM   4302 2HG  ARG A 294     -24.259 -13.460 -34.493  1.00  0.75           H  
ATOM   4303 1HD  ARG A 294     -24.763 -11.927 -32.860  1.00  0.75           H  
ATOM   4304 2HD  ARG A 294     -25.986 -11.681 -34.083  1.00  0.75           H  
ATOM   4305  HE  ARG A 294     -26.861 -13.574 -32.138  1.00  0.75           H  
ATOM   4306 1HH1 ARG A 294     -26.292 -10.133 -32.633  1.00  0.75           H  
ATOM   4307 2HH1 ARG A 294     -27.470  -9.636 -31.439  1.00  0.75           H  
ATOM   4308 1HH2 ARG A 294     -28.394 -12.907 -30.579  1.00  0.75           H  
ATOM   4309 2HH2 ARG A 294     -28.642 -11.201 -30.271  1.00  0.75           H  
ATOM   4310  N   ARG A 295     -27.298 -15.349 -37.627  1.00  0.80           N  
ATOM   4311  CA  ARG A 295     -28.416 -15.660 -38.506  1.00  0.80           C  
ATOM   4312  C   ARG A 295     -28.451 -17.119 -38.968  1.00  0.80           C  
ATOM   4313  O   ARG A 295     -29.473 -17.581 -39.478  1.00  0.80           O  
ATOM   4314  CB  ARG A 295     -28.401 -14.742 -39.717  1.00  0.80           C  
ATOM   4315  CG  ARG A 295     -28.750 -13.290 -39.410  1.00  0.80           C  
ATOM   4316  CD  ARG A 295     -28.590 -12.419 -40.602  1.00  0.80           C  
ATOM   4317  NE  ARG A 295     -28.942 -11.035 -40.320  1.00  0.80           N  
ATOM   4318  CZ  ARG A 295     -28.712 -10.004 -41.157  1.00  0.80           C  
ATOM   4319  NH1 ARG A 295     -28.124 -10.217 -42.313  1.00  0.80           N  
ATOM   4320  NH2 ARG A 295     -29.077  -8.780 -40.818  1.00  0.80           N  
ATOM   4321  H   ARG A 295     -26.615 -14.654 -37.943  1.00  0.80           H  
ATOM   4322  HA  ARG A 295     -29.334 -15.462 -37.955  1.00  0.80           H  
ATOM   4323 1HB  ARG A 295     -27.416 -14.753 -40.170  1.00  0.80           H  
ATOM   4324 2HB  ARG A 295     -29.105 -15.107 -40.460  1.00  0.80           H  
ATOM   4325 1HG  ARG A 295     -29.785 -13.234 -39.081  1.00  0.80           H  
ATOM   4326 2HG  ARG A 295     -28.102 -12.921 -38.620  1.00  0.80           H  
ATOM   4327 1HD  ARG A 295     -27.549 -12.445 -40.922  1.00  0.80           H  
ATOM   4328 2HD  ARG A 295     -29.227 -12.778 -41.407  1.00  0.80           H  
ATOM   4329  HE  ARG A 295     -29.397 -10.836 -39.439  1.00  0.80           H  
ATOM   4330 1HH1 ARG A 295     -27.842 -11.153 -42.571  1.00  0.80           H  
ATOM   4331 2HH1 ARG A 295     -27.952  -9.446 -42.942  1.00  0.80           H  
ATOM   4332 1HH2 ARG A 295     -29.533  -8.615 -39.931  1.00  0.80           H  
ATOM   4333 2HH2 ARG A 295     -28.905  -8.010 -41.448  1.00  0.80           H  
ATOM   4334  N   PHE A 296     -27.335 -17.842 -38.836  1.00  0.84           N  
ATOM   4335  CA  PHE A 296     -27.276 -19.225 -39.286  1.00  0.84           C  
ATOM   4336  C   PHE A 296     -28.007 -20.173 -38.328  1.00  0.84           C  
ATOM   4337  O   PHE A 296     -28.314 -21.313 -38.689  1.00  0.84           O  
ATOM   4338  CB  PHE A 296     -25.837 -19.709 -39.373  1.00  0.84           C  
ATOM   4339  CG  PHE A 296     -24.941 -19.072 -40.449  1.00  0.84           C  
ATOM   4340  CD1 PHE A 296     -25.385 -18.041 -41.242  1.00  0.84           C  
ATOM   4341  CD2 PHE A 296     -23.631 -19.519 -40.645  1.00  0.84           C  
ATOM   4342  CE1 PHE A 296     -24.550 -17.463 -42.188  1.00  0.84           C  
ATOM   4343  CE2 PHE A 296     -22.803 -18.954 -41.578  1.00  0.84           C  
ATOM   4344  CZ  PHE A 296     -23.259 -17.920 -42.352  1.00  0.84           C  
ATOM   4345  H   PHE A 296     -26.509 -17.445 -38.387  1.00  0.84           H  
ATOM   4346  HA  PHE A 296     -27.744 -19.291 -40.267  1.00  0.84           H  
ATOM   4347 1HB  PHE A 296     -25.385 -19.537 -38.415  1.00  0.84           H  
ATOM   4348 2HB  PHE A 296     -25.846 -20.763 -39.521  1.00  0.84           H  
ATOM   4349  HD1 PHE A 296     -26.397 -17.666 -41.113  1.00  0.84           H  
ATOM   4350  HD2 PHE A 296     -23.262 -20.324 -40.050  1.00  0.84           H  
ATOM   4351  HE1 PHE A 296     -24.919 -16.638 -42.797  1.00  0.84           H  
ATOM   4352  HE2 PHE A 296     -21.785 -19.326 -41.701  1.00  0.84           H  
ATOM   4353  HZ  PHE A 296     -22.604 -17.462 -43.094  1.00  0.84           H  
ATOM   4354  N   GLY A 297     -28.208 -19.757 -37.070  1.00  0.86           N  
ATOM   4355  CA  GLY A 297     -28.878 -20.603 -36.068  1.00  0.86           C  
ATOM   4356  C   GLY A 297     -27.975 -21.706 -35.488  1.00  0.86           C  
ATOM   4357  O   GLY A 297     -27.711 -21.749 -34.289  1.00  0.86           O  
ATOM   4358  H   GLY A 297     -27.940 -18.805 -36.805  1.00  0.86           H  
ATOM   4359 1HA  GLY A 297     -29.237 -19.969 -35.257  1.00  0.86           H  
ATOM   4360 2HA  GLY A 297     -29.756 -21.058 -36.520  1.00  0.86           H  
ATOM   4361  N   ALA A 298     -27.539 -22.600 -36.369  1.00  0.86           N  
ATOM   4362  CA  ALA A 298     -26.647 -23.723 -36.092  1.00  0.86           C  
ATOM   4363  C   ALA A 298     -25.306 -23.175 -35.644  1.00  0.86           C  
ATOM   4364  O   ALA A 298     -25.039 -22.022 -35.934  1.00  0.86           O  
ATOM   4365  CB  ALA A 298     -26.463 -24.560 -37.337  1.00  0.86           C  
ATOM   4366  H   ALA A 298     -27.857 -22.448 -37.326  1.00  0.86           H  
ATOM   4367  HA  ALA A 298     -27.089 -24.316 -35.296  1.00  0.86           H  
ATOM   4368 1HB  ALA A 298     -25.798 -25.384 -37.151  1.00  0.86           H  
ATOM   4369 2HB  ALA A 298     -27.425 -24.941 -37.665  1.00  0.86           H  
ATOM   4370 3HB  ALA A 298     -26.036 -23.930 -38.107  1.00  0.86           H  
ATOM   4371  N   PRO A 299     -24.457 -23.932 -34.922  1.00  0.84           N  
ATOM   4372  CA  PRO A 299     -23.136 -23.502 -34.504  1.00  0.84           C  
ATOM   4373  C   PRO A 299     -22.301 -23.013 -35.677  1.00  0.84           C  
ATOM   4374  O   PRO A 299     -22.296 -23.635 -36.752  1.00  0.84           O  
ATOM   4375  CB  PRO A 299     -22.541 -24.775 -33.946  1.00  0.84           C  
ATOM   4376  CG  PRO A 299     -23.719 -25.581 -33.458  1.00  0.84           C  
ATOM   4377  CD  PRO A 299     -24.822 -25.298 -34.455  1.00  0.84           C  
ATOM   4378  HA  PRO A 299     -23.242 -22.724 -33.738  1.00  0.84           H  
ATOM   4379 1HB  PRO A 299     -22.003 -25.278 -34.727  1.00  0.84           H  
ATOM   4380 2HB  PRO A 299     -21.829 -24.506 -33.168  1.00  0.84           H  
ATOM   4381 1HG  PRO A 299     -23.465 -26.658 -33.430  1.00  0.84           H  
ATOM   4382 2HG  PRO A 299     -23.959 -25.306 -32.432  1.00  0.84           H  
ATOM   4383 1HD  PRO A 299     -24.784 -26.033 -35.258  1.00  0.84           H  
ATOM   4384 2HD  PRO A 299     -25.774 -25.309 -33.907  1.00  0.84           H  
ATOM   4385  N   VAL A 300     -21.588 -21.902 -35.456  1.00  0.81           N  
ATOM   4386  CA  VAL A 300     -20.808 -21.284 -36.531  1.00  0.81           C  
ATOM   4387  C   VAL A 300     -19.415 -20.858 -36.128  1.00  0.81           C  
ATOM   4388  O   VAL A 300     -19.253 -20.255 -35.069  1.00  0.81           O  
ATOM   4389  CB  VAL A 300     -21.492 -19.999 -37.010  1.00  0.81           C  
ATOM   4390  CG1 VAL A 300     -20.748 -19.417 -38.204  1.00  0.81           C  
ATOM   4391  CG2 VAL A 300     -22.875 -20.244 -37.298  1.00  0.81           C  
ATOM   4392  H   VAL A 300     -21.619 -21.487 -34.521  1.00  0.81           H  
ATOM   4393  HA  VAL A 300     -20.733 -21.993 -37.355  1.00  0.81           H  
ATOM   4394  HB  VAL A 300     -21.437 -19.251 -36.223  1.00  0.81           H  
ATOM   4395 1HG1 VAL A 300     -21.238 -18.516 -38.515  1.00  0.81           H  
ATOM   4396 2HG1 VAL A 300     -19.731 -19.179 -37.961  1.00  0.81           H  
ATOM   4397 3HG1 VAL A 300     -20.767 -20.135 -39.022  1.00  0.81           H  
ATOM   4398 1HG2 VAL A 300     -23.326 -19.323 -37.615  1.00  0.81           H  
ATOM   4399 2HG2 VAL A 300     -22.979 -20.990 -38.055  1.00  0.81           H  
ATOM   4400 3HG2 VAL A 300     -23.340 -20.567 -36.406  1.00  0.81           H  
ATOM   4401  N   ILE A 301     -18.436 -21.114 -36.989  1.00  0.80           N  
ATOM   4402  CA  ILE A 301     -17.106 -20.577 -36.796  1.00  0.80           C  
ATOM   4403  C   ILE A 301     -16.809 -19.391 -37.726  1.00  0.80           C  
ATOM   4404  O   ILE A 301     -16.990 -19.447 -38.951  1.00  0.80           O  
ATOM   4405  CB  ILE A 301     -16.012 -21.649 -36.901  1.00  0.80           C  
ATOM   4406  CG1 ILE A 301     -16.173 -22.637 -35.772  1.00  0.80           C  
ATOM   4407  CG2 ILE A 301     -14.657 -20.977 -36.810  1.00  0.80           C  
ATOM   4408  CD1 ILE A 301     -15.377 -23.808 -35.886  1.00  0.80           C  
ATOM   4409  H   ILE A 301     -18.638 -21.667 -37.816  1.00  0.80           H  
ATOM   4410  HA  ILE A 301     -17.053 -20.208 -35.782  1.00  0.80           H  
ATOM   4411  HB  ILE A 301     -16.106 -22.195 -37.841  1.00  0.80           H  
ATOM   4412 1HG1 ILE A 301     -15.838 -22.169 -34.895  1.00  0.80           H  
ATOM   4413 2HG1 ILE A 301     -17.220 -22.919 -35.666  1.00  0.80           H  
ATOM   4414 1HG2 ILE A 301     -13.876 -21.713 -36.855  1.00  0.80           H  
ATOM   4415 2HG2 ILE A 301     -14.530 -20.270 -37.623  1.00  0.80           H  
ATOM   4416 3HG2 ILE A 301     -14.610 -20.452 -35.862  1.00  0.80           H  
ATOM   4417 1HD1 ILE A 301     -15.507 -24.415 -35.025  1.00  0.80           H  
ATOM   4418 2HD1 ILE A 301     -15.682 -24.347 -36.769  1.00  0.80           H  
ATOM   4419 3HD1 ILE A 301     -14.347 -23.521 -35.953  1.00  0.80           H  
ATOM   4420  N   VAL A 302     -16.377 -18.303 -37.099  1.00  0.79           N  
ATOM   4421  CA  VAL A 302     -16.001 -17.063 -37.756  1.00  0.79           C  
ATOM   4422  C   VAL A 302     -14.501 -16.947 -37.592  1.00  0.79           C  
ATOM   4423  O   VAL A 302     -13.996 -17.050 -36.480  1.00  0.79           O  
ATOM   4424  CB  VAL A 302     -16.695 -15.852 -37.091  1.00  0.79           C  
ATOM   4425  CG1 VAL A 302     -16.271 -14.560 -37.779  1.00  0.79           C  
ATOM   4426  CG2 VAL A 302     -18.196 -16.030 -37.142  1.00  0.79           C  
ATOM   4427  H   VAL A 302     -16.292 -18.355 -36.087  1.00  0.79           H  
ATOM   4428  HA  VAL A 302     -16.250 -17.109 -38.813  1.00  0.79           H  
ATOM   4429  HB  VAL A 302     -16.379 -15.788 -36.055  1.00  0.79           H  
ATOM   4430 1HG1 VAL A 302     -16.752 -13.705 -37.296  1.00  0.79           H  
ATOM   4431 2HG1 VAL A 302     -15.192 -14.451 -37.717  1.00  0.79           H  
ATOM   4432 3HG1 VAL A 302     -16.566 -14.604 -38.824  1.00  0.79           H  
ATOM   4433 1HG2 VAL A 302     -18.686 -15.185 -36.662  1.00  0.79           H  
ATOM   4434 2HG2 VAL A 302     -18.510 -16.089 -38.171  1.00  0.79           H  
ATOM   4435 3HG2 VAL A 302     -18.475 -16.949 -36.622  1.00  0.79           H  
ATOM   4436  N   HIS A 303     -13.776 -16.805 -38.679  1.00  0.80           N  
ATOM   4437  CA  HIS A 303     -12.329 -16.781 -38.581  1.00  0.80           C  
ATOM   4438  C   HIS A 303     -11.842 -15.354 -38.707  1.00  0.80           C  
ATOM   4439  O   HIS A 303     -12.073 -14.708 -39.716  1.00  0.80           O  
ATOM   4440  CB  HIS A 303     -11.786 -17.758 -39.633  1.00  0.80           C  
ATOM   4441  CG  HIS A 303     -10.337 -17.925 -39.791  1.00  0.80           C  
ATOM   4442  ND1 HIS A 303      -9.805 -18.530 -40.914  1.00  0.80           N  
ATOM   4443  CD2 HIS A 303      -9.285 -17.589 -39.017  1.00  0.80           C  
ATOM   4444  CE1 HIS A 303      -8.487 -18.546 -40.826  1.00  0.80           C  
ATOM   4445  NE2 HIS A 303      -8.145 -17.991 -39.691  1.00  0.80           N  
ATOM   4446  H   HIS A 303     -14.199 -16.694 -39.603  1.00  0.80           H  
ATOM   4447  HA  HIS A 303     -12.015 -17.139 -37.607  1.00  0.80           H  
ATOM   4448 1HB  HIS A 303     -12.158 -18.726 -39.360  1.00  0.80           H  
ATOM   4449 2HB  HIS A 303     -12.216 -17.530 -40.595  1.00  0.80           H  
ATOM   4450  HD2 HIS A 303      -9.325 -17.089 -38.043  1.00  0.80           H  
ATOM   4451  HE1 HIS A 303      -7.795 -18.956 -41.565  1.00  0.80           H  
ATOM   4452  HE2 HIS A 303      -7.171 -17.875 -39.364  1.00  0.80           H  
ATOM   4453  N   VAL A 304     -11.251 -14.830 -37.652  1.00  0.84           N  
ATOM   4454  CA  VAL A 304     -10.835 -13.442 -37.654  1.00  0.84           C  
ATOM   4455  C   VAL A 304      -9.322 -13.400 -37.726  1.00  0.84           C  
ATOM   4456  O   VAL A 304      -8.636 -14.035 -36.929  1.00  0.84           O  
ATOM   4457  CB  VAL A 304     -11.400 -12.736 -36.404  1.00  0.84           C  
ATOM   4458  CG1 VAL A 304     -10.978 -11.357 -36.365  1.00  0.84           C  
ATOM   4459  CG2 VAL A 304     -12.919 -12.791 -36.465  1.00  0.84           C  
ATOM   4460  H   VAL A 304     -11.057 -15.391 -36.822  1.00  0.84           H  
ATOM   4461  HA  VAL A 304     -11.235 -12.942 -38.536  1.00  0.84           H  
ATOM   4462  HB  VAL A 304     -11.037 -13.237 -35.502  1.00  0.84           H  
ATOM   4463 1HG1 VAL A 304     -11.389 -10.865 -35.486  1.00  0.84           H  
ATOM   4464 2HG1 VAL A 304      -9.900 -11.323 -36.334  1.00  0.84           H  
ATOM   4465 3HG1 VAL A 304     -11.345 -10.884 -37.265  1.00  0.84           H  
ATOM   4466 1HG2 VAL A 304     -13.334 -12.302 -35.595  1.00  0.84           H  
ATOM   4467 2HG2 VAL A 304     -13.266 -12.286 -37.365  1.00  0.84           H  
ATOM   4468 3HG2 VAL A 304     -13.233 -13.829 -36.488  1.00  0.84           H  
ATOM   4469  N   VAL A 305      -8.797 -12.705 -38.719  1.00  0.87           N  
ATOM   4470  CA  VAL A 305      -7.359 -12.687 -38.928  1.00  0.87           C  
ATOM   4471  C   VAL A 305      -6.776 -11.400 -38.392  1.00  0.87           C  
ATOM   4472  O   VAL A 305      -7.181 -10.307 -38.797  1.00  0.87           O  
ATOM   4473  CB  VAL A 305      -7.050 -12.847 -40.420  1.00  0.87           C  
ATOM   4474  CG1 VAL A 305      -5.543 -12.821 -40.629  1.00  0.87           C  
ATOM   4475  CG2 VAL A 305      -7.697 -14.163 -40.922  1.00  0.87           C  
ATOM   4476  H   VAL A 305      -9.409 -12.189 -39.343  1.00  0.87           H  
ATOM   4477  HA  VAL A 305      -6.910 -13.520 -38.391  1.00  0.87           H  
ATOM   4478  HB  VAL A 305      -7.473 -12.005 -40.972  1.00  0.87           H  
ATOM   4479 1HG1 VAL A 305      -5.317 -12.924 -41.687  1.00  0.87           H  
ATOM   4480 2HG1 VAL A 305      -5.138 -11.876 -40.261  1.00  0.87           H  
ATOM   4481 3HG1 VAL A 305      -5.088 -13.649 -40.074  1.00  0.87           H  
ATOM   4482 1HG2 VAL A 305      -7.494 -14.289 -41.983  1.00  0.87           H  
ATOM   4483 2HG2 VAL A 305      -7.278 -15.008 -40.369  1.00  0.87           H  
ATOM   4484 3HG2 VAL A 305      -8.779 -14.128 -40.764  1.00  0.87           H  
ATOM   4485  N   THR A 306      -5.855 -11.522 -37.448  1.00  0.91           N  
ATOM   4486  CA  THR A 306      -5.331 -10.351 -36.758  1.00  0.91           C  
ATOM   4487  C   THR A 306      -3.812 -10.333 -36.791  1.00  0.91           C  
ATOM   4488  O   THR A 306      -3.179 -11.293 -37.226  1.00  0.91           O  
ATOM   4489  CB  THR A 306      -5.830 -10.317 -35.286  1.00  0.91           C  
ATOM   4490  OG1 THR A 306      -5.260 -11.387 -34.539  1.00  0.91           O  
ATOM   4491  CG2 THR A 306      -7.322 -10.488 -35.245  1.00  0.91           C  
ATOM   4492  H   THR A 306      -5.525 -12.457 -37.200  1.00  0.91           H  
ATOM   4493  HA  THR A 306      -5.690  -9.453 -37.261  1.00  0.91           H  
ATOM   4494  HB  THR A 306      -5.556  -9.369 -34.823  1.00  0.91           H  
ATOM   4495  HG1 THR A 306      -5.714 -11.448 -33.689  1.00  0.91           H  
ATOM   4496 1HG2 THR A 306      -7.674 -10.474 -34.221  1.00  0.91           H  
ATOM   4497 2HG2 THR A 306      -7.765  -9.677 -35.783  1.00  0.91           H  
ATOM   4498 3HG2 THR A 306      -7.597 -11.438 -35.694  1.00  0.91           H  
ATOM   4499  N   ARG A 307      -3.218  -9.247 -36.320  1.00  0.94           N  
ATOM   4500  CA  ARG A 307      -1.769  -9.188 -36.214  1.00  0.94           C  
ATOM   4501  C   ARG A 307      -1.385  -8.949 -34.752  1.00  0.94           C  
ATOM   4502  O   ARG A 307      -1.848  -7.988 -34.121  1.00  0.94           O  
ATOM   4503  CB  ARG A 307      -1.245  -8.075 -37.103  1.00  0.94           C  
ATOM   4504  CG  ARG A 307       0.255  -7.940 -37.194  1.00  0.94           C  
ATOM   4505  CD  ARG A 307       0.623  -6.807 -38.086  1.00  0.94           C  
ATOM   4506  NE  ARG A 307       0.150  -7.001 -39.448  1.00  0.94           N  
ATOM   4507  CZ  ARG A 307       0.161  -6.052 -40.414  1.00  0.94           C  
ATOM   4508  NH1 ARG A 307       0.652  -4.850 -40.178  1.00  0.94           N  
ATOM   4509  NH2 ARG A 307      -0.326  -6.335 -41.613  1.00  0.94           N  
ATOM   4510  H   ARG A 307      -3.786  -8.445 -36.051  1.00  0.94           H  
ATOM   4511  HA  ARG A 307      -1.342 -10.138 -36.537  1.00  0.94           H  
ATOM   4512 1HB  ARG A 307      -1.625  -8.212 -38.112  1.00  0.94           H  
ATOM   4513 2HB  ARG A 307      -1.630  -7.123 -36.742  1.00  0.94           H  
ATOM   4514 1HG  ARG A 307       0.659  -7.736 -36.198  1.00  0.94           H  
ATOM   4515 2HG  ARG A 307       0.693  -8.858 -37.584  1.00  0.94           H  
ATOM   4516 1HD  ARG A 307       0.212  -5.886 -37.704  1.00  0.94           H  
ATOM   4517 2HD  ARG A 307       1.706  -6.724 -38.124  1.00  0.94           H  
ATOM   4518  HE  ARG A 307      -0.237  -7.904 -39.683  1.00  0.94           H  
ATOM   4519 1HH1 ARG A 307       1.064  -4.614 -39.259  1.00  0.94           H  
ATOM   4520 2HH1 ARG A 307       0.656  -4.155 -40.906  1.00  0.94           H  
ATOM   4521 1HH2 ARG A 307      -0.704  -7.254 -41.801  1.00  0.94           H  
ATOM   4522 2HH2 ARG A 307      -0.320  -5.634 -42.338  1.00  0.94           H  
ATOM   4523  N   LYS A 308      -0.557  -9.825 -34.181  1.00  0.95           N  
ATOM   4524  CA  LYS A 308      -0.222  -9.609 -32.778  1.00  0.95           C  
ATOM   4525  C   LYS A 308       0.511  -8.304 -32.691  1.00  0.95           C  
ATOM   4526  O   LYS A 308       1.266  -7.964 -33.601  1.00  0.95           O  
ATOM   4527  CB  LYS A 308       0.702 -10.681 -32.197  1.00  0.95           C  
ATOM   4528  CG  LYS A 308       2.183 -10.611 -32.690  1.00  0.95           C  
ATOM   4529  CD  LYS A 308       3.015 -11.732 -32.059  1.00  0.95           C  
ATOM   4530  CE  LYS A 308       4.540 -11.657 -32.363  1.00  0.95           C  
ATOM   4531  NZ  LYS A 308       5.238 -10.617 -31.525  1.00  0.95           N  
ATOM   4532  H   LYS A 308      -0.189 -10.615 -34.699  1.00  0.95           H  
ATOM   4533  HA  LYS A 308      -1.136  -9.541 -32.185  1.00  0.95           H  
ATOM   4534 1HB  LYS A 308       0.713 -10.592 -31.109  1.00  0.95           H  
ATOM   4535 2HB  LYS A 308       0.313 -11.672 -32.442  1.00  0.95           H  
ATOM   4536 1HG  LYS A 308       2.215 -10.710 -33.777  1.00  0.95           H  
ATOM   4537 2HG  LYS A 308       2.618  -9.644 -32.416  1.00  0.95           H  
ATOM   4538 1HD  LYS A 308       2.908 -11.630 -30.993  1.00  0.95           H  
ATOM   4539 2HD  LYS A 308       2.622 -12.697 -32.352  1.00  0.95           H  
ATOM   4540 1HE  LYS A 308       4.990 -12.629 -32.162  1.00  0.95           H  
ATOM   4541 2HE  LYS A 308       4.687 -11.411 -33.416  1.00  0.95           H  
ATOM   4542 1HZ  LYS A 308       6.246 -10.571 -31.731  1.00  0.95           H  
ATOM   4543 2HZ  LYS A 308       4.870  -9.690 -31.703  1.00  0.95           H  
ATOM   4544 3HZ  LYS A 308       5.131 -10.829 -30.551  1.00  0.95           H  
ATOM   4545  N   GLY A 309       0.291  -7.555 -31.627  1.00  0.97           N  
ATOM   4546  CA  GLY A 309       1.074  -6.346 -31.473  1.00  0.97           C  
ATOM   4547  C   GLY A 309       0.611  -5.179 -32.344  1.00  0.97           C  
ATOM   4548  O   GLY A 309       1.249  -4.125 -32.322  1.00  0.97           O  
ATOM   4549  H   GLY A 309      -0.365  -7.853 -30.902  1.00  0.97           H  
ATOM   4550 1HA  GLY A 309       1.067  -6.053 -30.431  1.00  0.97           H  
ATOM   4551 2HA  GLY A 309       2.107  -6.576 -31.715  1.00  0.97           H  
ATOM   4552  N   MET A 310      -0.497  -5.333 -33.082  1.00  0.98           N  
ATOM   4553  CA  MET A 310      -0.935  -4.274 -33.987  1.00  0.98           C  
ATOM   4554  C   MET A 310      -0.993  -2.944 -33.256  1.00  0.98           C  
ATOM   4555  O   MET A 310      -1.653  -2.817 -32.232  1.00  0.98           O  
ATOM   4556  CB  MET A 310      -2.332  -4.592 -34.526  1.00  0.98           C  
ATOM   4557  CG  MET A 310      -2.825  -3.695 -35.645  1.00  0.98           C  
ATOM   4558  SD  MET A 310      -1.873  -3.937 -37.148  1.00  0.98           S  
ATOM   4559  CE  MET A 310      -2.700  -2.839 -38.272  1.00  0.98           C  
ATOM   4560  H   MET A 310      -0.993  -6.226 -33.091  1.00  0.98           H  
ATOM   4561  HA  MET A 310      -0.220  -4.190 -34.807  1.00  0.98           H  
ATOM   4562 1HB  MET A 310      -2.351  -5.614 -34.893  1.00  0.98           H  
ATOM   4563 2HB  MET A 310      -3.057  -4.532 -33.711  1.00  0.98           H  
ATOM   4564 1HG  MET A 310      -3.865  -3.893 -35.857  1.00  0.98           H  
ATOM   4565 2HG  MET A 310      -2.733  -2.654 -35.344  1.00  0.98           H  
ATOM   4566 1HE  MET A 310      -2.214  -2.887 -39.247  1.00  0.98           H  
ATOM   4567 2HE  MET A 310      -3.745  -3.141 -38.368  1.00  0.98           H  
ATOM   4568 3HE  MET A 310      -2.647  -1.820 -37.888  1.00  0.98           H  
ATOM   4569  N   GLY A 311      -0.346  -1.928 -33.814  1.00  1.01           N  
ATOM   4570  CA  GLY A 311      -0.334  -0.605 -33.192  1.00  1.01           C  
ATOM   4571  C   GLY A 311       0.823  -0.392 -32.207  1.00  1.01           C  
ATOM   4572  O   GLY A 311       0.977   0.703 -31.662  1.00  1.01           O  
ATOM   4573  H   GLY A 311       0.185  -2.091 -34.667  1.00  1.01           H  
ATOM   4574 1HA  GLY A 311      -0.276   0.148 -33.977  1.00  1.01           H  
ATOM   4575 2HA  GLY A 311      -1.277  -0.446 -32.675  1.00  1.01           H  
ATOM   4576  N   TYR A 312       1.652  -1.411 -32.016  1.00  1.06           N  
ATOM   4577  CA  TYR A 312       2.791  -1.338 -31.113  1.00  1.06           C  
ATOM   4578  C   TYR A 312       4.026  -1.981 -31.747  1.00  1.06           C  
ATOM   4579  O   TYR A 312       4.373  -3.118 -31.411  1.00  1.06           O  
ATOM   4580  CB  TYR A 312       2.479  -2.026 -29.804  1.00  1.06           C  
ATOM   4581  CG  TYR A 312       3.498  -1.779 -28.758  1.00  1.06           C  
ATOM   4582  CD1 TYR A 312       4.035  -0.520 -28.603  1.00  1.06           C  
ATOM   4583  CD2 TYR A 312       3.890  -2.798 -27.945  1.00  1.06           C  
ATOM   4584  CE1 TYR A 312       4.973  -0.293 -27.622  1.00  1.06           C  
ATOM   4585  CE2 TYR A 312       4.824  -2.588 -26.963  1.00  1.06           C  
ATOM   4586  CZ  TYR A 312       5.366  -1.339 -26.796  1.00  1.06           C  
ATOM   4587  OH  TYR A 312       6.299  -1.120 -25.812  1.00  1.06           O  
ATOM   4588  H   TYR A 312       1.453  -2.300 -32.473  1.00  1.06           H  
ATOM   4589  HA  TYR A 312       2.988  -0.298 -30.880  1.00  1.06           H  
ATOM   4590 1HB  TYR A 312       1.536  -1.696 -29.444  1.00  1.06           H  
ATOM   4591 2HB  TYR A 312       2.411  -3.097 -29.972  1.00  1.06           H  
ATOM   4592  HD1 TYR A 312       3.716   0.297 -29.254  1.00  1.06           H  
ATOM   4593  HD2 TYR A 312       3.450  -3.775 -28.073  1.00  1.06           H  
ATOM   4594  HE1 TYR A 312       5.399   0.702 -27.494  1.00  1.06           H  
ATOM   4595  HE2 TYR A 312       5.129  -3.412 -26.314  1.00  1.06           H  
ATOM   4596  HH  TYR A 312       6.598  -0.208 -25.855  1.00  1.06           H  
ATOM   4597  N   PRO A 313       4.746  -1.242 -32.614  1.00  1.13           N  
ATOM   4598  CA  PRO A 313       5.851  -1.682 -33.450  1.00  1.13           C  
ATOM   4599  C   PRO A 313       6.756  -2.780 -32.863  1.00  1.13           C  
ATOM   4600  O   PRO A 313       6.932  -3.789 -33.536  1.00  1.13           O  
ATOM   4601  CB  PRO A 313       6.567  -0.356 -33.755  1.00  1.13           C  
ATOM   4602  CG  PRO A 313       5.442   0.645 -33.785  1.00  1.13           C  
ATOM   4603  CD  PRO A 313       4.522   0.227 -32.676  1.00  1.13           C  
ATOM   4604  HA  PRO A 313       5.412  -2.056 -34.388  1.00  1.13           H  
ATOM   4605 1HB  PRO A 313       7.333  -0.112 -33.041  1.00  1.13           H  
ATOM   4606 2HB  PRO A 313       7.074  -0.434 -34.729  1.00  1.13           H  
ATOM   4607 1HG  PRO A 313       5.835   1.664 -33.647  1.00  1.13           H  
ATOM   4608 2HG  PRO A 313       4.946   0.626 -34.767  1.00  1.13           H  
ATOM   4609 1HD  PRO A 313       4.818   0.711 -31.733  1.00  1.13           H  
ATOM   4610 2HD  PRO A 313       3.491   0.464 -32.970  1.00  1.13           H  
ATOM   4611  N   PRO A 314       7.391  -2.677 -31.672  1.00  1.23           N  
ATOM   4612  CA  PRO A 314       8.260  -3.740 -31.199  1.00  1.23           C  
ATOM   4613  C   PRO A 314       7.541  -5.070 -30.965  1.00  1.23           C  
ATOM   4614  O   PRO A 314       8.159  -6.126 -31.066  1.00  1.23           O  
ATOM   4615  CB  PRO A 314       8.781  -3.178 -29.872  1.00  1.23           C  
ATOM   4616  CG  PRO A 314       7.761  -2.138 -29.458  1.00  1.23           C  
ATOM   4617  CD  PRO A 314       7.288  -1.522 -30.741  1.00  1.23           C  
ATOM   4618  HA  PRO A 314       9.085  -3.871 -31.914  1.00  1.23           H  
ATOM   4619 1HB  PRO A 314       8.869  -3.996 -29.139  1.00  1.23           H  
ATOM   4620 2HB  PRO A 314       9.790  -2.761 -30.007  1.00  1.23           H  
ATOM   4621 1HG  PRO A 314       6.950  -2.634 -28.921  1.00  1.23           H  
ATOM   4622 2HG  PRO A 314       8.202  -1.409 -28.764  1.00  1.23           H  
ATOM   4623 1HD  PRO A 314       6.294  -1.168 -30.586  1.00  1.23           H  
ATOM   4624 2HD  PRO A 314       7.975  -0.723 -31.029  1.00  1.23           H  
ATOM   4625  N   ALA A 315       6.228  -5.033 -30.710  1.00  1.37           N  
ATOM   4626  CA  ALA A 315       5.471  -6.255 -30.461  1.00  1.37           C  
ATOM   4627  C   ALA A 315       5.011  -6.811 -31.780  1.00  1.37           C  
ATOM   4628  O   ALA A 315       4.837  -8.021 -31.961  1.00  1.37           O  
ATOM   4629  CB  ALA A 315       4.288  -5.985 -29.559  1.00  1.37           C  
ATOM   4630  H   ALA A 315       5.724  -4.152 -30.698  1.00  1.37           H  
ATOM   4631  HA  ALA A 315       6.130  -6.982 -29.987  1.00  1.37           H  
ATOM   4632 1HB  ALA A 315       3.738  -6.903 -29.380  1.00  1.37           H  
ATOM   4633 2HB  ALA A 315       4.657  -5.589 -28.626  1.00  1.37           H  
ATOM   4634 3HB  ALA A 315       3.637  -5.254 -30.039  1.00  1.37           H  
ATOM   4635  N   GLU A 316       4.810  -5.900 -32.711  1.00  1.56           N  
ATOM   4636  CA  GLU A 316       4.350  -6.254 -34.033  1.00  1.56           C  
ATOM   4637  C   GLU A 316       5.492  -6.895 -34.832  1.00  1.56           C  
ATOM   4638  O   GLU A 316       5.306  -7.896 -35.531  1.00  1.56           O  
ATOM   4639  CB  GLU A 316       3.803  -4.997 -34.720  1.00  1.56           C  
ATOM   4640  CG  GLU A 316       3.204  -5.224 -36.067  1.00  1.56           C  
ATOM   4641  CD  GLU A 316       2.445  -4.020 -36.635  1.00  1.56           C  
ATOM   4642  OE1 GLU A 316       2.025  -3.162 -35.881  1.00  1.56           O  
ATOM   4643  OE2 GLU A 316       2.337  -3.951 -37.841  1.00  1.56           O  
ATOM   4644  H   GLU A 316       4.949  -4.919 -32.468  1.00  1.56           H  
ATOM   4645  HA  GLU A 316       3.544  -6.980 -33.940  1.00  1.56           H  
ATOM   4646 1HB  GLU A 316       3.054  -4.533 -34.085  1.00  1.56           H  
ATOM   4647 2HB  GLU A 316       4.607  -4.281 -34.839  1.00  1.56           H  
ATOM   4648 1HG  GLU A 316       3.994  -5.508 -36.759  1.00  1.56           H  
ATOM   4649 2HG  GLU A 316       2.524  -6.063 -35.968  1.00  1.56           H  
ATOM   4650  N   ALA A 317       6.685  -6.308 -34.724  1.00  1.78           N  
ATOM   4651  CA  ALA A 317       7.853  -6.757 -35.470  1.00  1.78           C  
ATOM   4652  C   ALA A 317       8.643  -7.908 -34.825  1.00  1.78           C  
ATOM   4653  O   ALA A 317       9.037  -8.847 -35.524  1.00  1.78           O  
ATOM   4654  CB  ALA A 317       8.791  -5.578 -35.657  1.00  1.78           C  
ATOM   4655  H   ALA A 317       6.771  -5.488 -34.132  1.00  1.78           H  
ATOM   4656  HA  ALA A 317       7.506  -7.096 -36.445  1.00  1.78           H  
ATOM   4657 1HB  ALA A 317       9.645  -5.882 -36.259  1.00  1.78           H  
ATOM   4658 2HB  ALA A 317       8.259  -4.769 -36.157  1.00  1.78           H  
ATOM   4659 3HB  ALA A 317       9.133  -5.235 -34.679  1.00  1.78           H  
ATOM   4660  N   ASP A 318       8.890  -7.862 -33.510  1.00  2.03           N  
ATOM   4661  CA  ASP A 318       9.727  -8.877 -32.865  1.00  2.03           C  
ATOM   4662  C   ASP A 318       8.916 -10.140 -32.566  1.00  2.03           C  
ATOM   4663  O   ASP A 318       7.933 -10.101 -31.821  1.00  2.03           O  
ATOM   4664  CB  ASP A 318      10.430  -8.311 -31.627  1.00  2.03           C  
ATOM   4665  CG  ASP A 318      11.463  -9.272 -30.995  1.00  2.03           C  
ATOM   4666  OD1 ASP A 318      11.389 -10.464 -31.207  1.00  2.03           O  
ATOM   4667  OD2 ASP A 318      12.337  -8.795 -30.299  1.00  2.03           O  
ATOM   4668  H   ASP A 318       8.527  -7.114 -32.918  1.00  2.03           H  
ATOM   4669  HA  ASP A 318      10.515  -9.155 -33.564  1.00  2.03           H  
ATOM   4670 1HB  ASP A 318      10.940  -7.389 -31.899  1.00  2.03           H  
ATOM   4671 2HB  ASP A 318       9.694  -8.048 -30.885  1.00  2.03           H  
ATOM   4672  N   GLN A 319       9.317 -11.256 -33.179  1.00  2.29           N  
ATOM   4673  CA  GLN A 319       8.590 -12.524 -33.099  1.00  2.29           C  
ATOM   4674  C   GLN A 319       8.998 -13.381 -31.885  1.00  2.29           C  
ATOM   4675  O   GLN A 319       8.528 -14.511 -31.722  1.00  2.29           O  
ATOM   4676  CB  GLN A 319       8.809 -13.320 -34.385  1.00  2.29           C  
ATOM   4677  CG  GLN A 319       8.405 -12.554 -35.646  1.00  2.29           C  
ATOM   4678  CD  GLN A 319       6.965 -12.083 -35.659  1.00  2.29           C  
ATOM   4679  OE1 GLN A 319       6.003 -12.856 -35.505  1.00  2.29           O  
ATOM   4680  NE2 GLN A 319       6.802 -10.775 -35.846  1.00  2.29           N  
ATOM   4681  H   GLN A 319      10.154 -11.208 -33.742  1.00  2.29           H  
ATOM   4682  HA  GLN A 319       7.531 -12.301 -33.007  1.00  2.29           H  
ATOM   4683 1HB  GLN A 319       9.864 -13.581 -34.470  1.00  2.29           H  
ATOM   4684 2HB  GLN A 319       8.240 -14.249 -34.344  1.00  2.29           H  
ATOM   4685 1HG  GLN A 319       9.043 -11.669 -35.738  1.00  2.29           H  
ATOM   4686 2HG  GLN A 319       8.553 -13.206 -36.508  1.00  2.29           H  
ATOM   4687 1HE2 GLN A 319       5.880 -10.368 -35.871  1.00  2.29           H  
ATOM   4688 2HE2 GLN A 319       7.618 -10.162 -35.953  1.00  2.29           H  
ATOM   4689  N   ALA A 320       9.877 -12.836 -31.045  1.00  2.51           N  
ATOM   4690  CA  ALA A 320      10.330 -13.489 -29.822  1.00  2.51           C  
ATOM   4691  C   ALA A 320       9.197 -13.463 -28.817  1.00  2.51           C  
ATOM   4692  O   ALA A 320       8.142 -12.892 -29.093  1.00  2.51           O  
ATOM   4693  CB  ALA A 320      11.556 -12.798 -29.252  1.00  2.51           C  
ATOM   4694  H   ALA A 320      10.258 -11.904 -31.247  1.00  2.51           H  
ATOM   4695  HA  ALA A 320      10.571 -14.527 -30.050  1.00  2.51           H  
ATOM   4696 1HB  ALA A 320      11.880 -13.300 -28.347  1.00  2.51           H  
ATOM   4697 2HB  ALA A 320      12.358 -12.822 -29.989  1.00  2.51           H  
ATOM   4698 3HB  ALA A 320      11.317 -11.767 -29.028  1.00  2.51           H  
ATOM   4699  N   GLU A 321       9.402 -14.049 -27.639  1.00  2.71           N  
ATOM   4700  CA  GLU A 321       8.318 -14.090 -26.666  1.00  2.71           C  
ATOM   4701  C   GLU A 321       7.811 -12.686 -26.332  1.00  2.71           C  
ATOM   4702  O   GLU A 321       6.608 -12.485 -26.228  1.00  2.71           O  
ATOM   4703  CB  GLU A 321       8.798 -14.789 -25.393  1.00  2.71           C  
ATOM   4704  CG  GLU A 321       9.031 -16.290 -25.556  1.00  2.71           C  
ATOM   4705  CD  GLU A 321       9.621 -16.948 -24.323  1.00  2.71           C  
ATOM   4706  OE1 GLU A 321       9.962 -16.248 -23.396  1.00  2.71           O  
ATOM   4707  OE2 GLU A 321       9.740 -18.153 -24.320  1.00  2.71           O  
ATOM   4708  H   GLU A 321      10.282 -14.499 -27.434  1.00  2.71           H  
ATOM   4709  HA  GLU A 321       7.491 -14.658 -27.095  1.00  2.71           H  
ATOM   4710 1HB  GLU A 321       9.731 -14.335 -25.056  1.00  2.71           H  
ATOM   4711 2HB  GLU A 321       8.058 -14.646 -24.600  1.00  2.71           H  
ATOM   4712 1HG  GLU A 321       8.077 -16.765 -25.782  1.00  2.71           H  
ATOM   4713 2HG  GLU A 321       9.696 -16.451 -26.404  1.00  2.71           H  
ATOM   4714  N   GLN A 322       8.700 -11.706 -26.195  1.00  2.88           N  
ATOM   4715  CA  GLN A 322       8.244 -10.331 -25.996  1.00  2.88           C  
ATOM   4716  C   GLN A 322       7.077 -10.171 -25.020  1.00  2.88           C  
ATOM   4717  O   GLN A 322       7.224 -10.322 -23.808  1.00  2.88           O  
ATOM   4718  CB  GLN A 322       7.869  -9.694 -27.342  1.00  2.88           C  
ATOM   4719  CG  GLN A 322       9.009  -9.489 -28.273  1.00  2.88           C  
ATOM   4720  CD  GLN A 322       9.998  -8.453 -27.752  1.00  2.88           C  
ATOM   4721  OE1 GLN A 322       9.612  -7.324 -27.415  1.00  2.88           O  
ATOM   4722  NE2 GLN A 322      11.270  -8.823 -27.683  1.00  2.88           N  
ATOM   4723  H   GLN A 322       9.685 -11.912 -26.266  1.00  2.88           H  
ATOM   4724  HA  GLN A 322       9.080  -9.766 -25.589  1.00  2.88           H  
ATOM   4725 1HB  GLN A 322       7.149 -10.328 -27.869  1.00  2.88           H  
ATOM   4726 2HB  GLN A 322       7.422  -8.712 -27.186  1.00  2.88           H  
ATOM   4727 1HG  GLN A 322       9.528 -10.425 -28.417  1.00  2.88           H  
ATOM   4728 2HG  GLN A 322       8.607  -9.146 -29.222  1.00  2.88           H  
ATOM   4729 1HE2 GLN A 322      11.966  -8.181 -27.373  1.00  2.88           H  
ATOM   4730 2HE2 GLN A 322      11.551  -9.737 -27.987  1.00  2.88           H  
ATOM   4731  N   MET A 323       5.930  -9.787 -25.589  1.00  3.11           N  
ATOM   4732  CA  MET A 323       4.690  -9.445 -24.914  1.00  3.11           C  
ATOM   4733  C   MET A 323       3.756 -10.633 -24.650  1.00  3.11           C  
ATOM   4734  O   MET A 323       2.549 -10.429 -24.431  1.00  3.11           O  
ATOM   4735  CB  MET A 323       3.939  -8.443 -25.756  1.00  3.11           C  
ATOM   4736  CG  MET A 323       4.623  -7.093 -25.991  1.00  3.11           C  
ATOM   4737  SD  MET A 323       4.919  -6.138 -24.505  1.00  3.11           S  
ATOM   4738  CE  MET A 323       6.648  -6.489 -24.231  1.00  3.11           C  
ATOM   4739  H   MET A 323       5.915  -9.737 -26.592  1.00  3.11           H  
ATOM   4740  HA  MET A 323       4.940  -9.002 -23.950  1.00  3.11           H  
ATOM   4741 1HB  MET A 323       3.708  -8.880 -26.727  1.00  3.11           H  
ATOM   4742 2HB  MET A 323       3.028  -8.246 -25.262  1.00  3.11           H  
ATOM   4743 1HG  MET A 323       5.570  -7.239 -26.504  1.00  3.11           H  
ATOM   4744 2HG  MET A 323       3.979  -6.503 -26.632  1.00  3.11           H  
ATOM   4745 1HE  MET A 323       6.990  -5.959 -23.343  1.00  3.11           H  
ATOM   4746 2HE  MET A 323       6.784  -7.552 -24.084  1.00  3.11           H  
ATOM   4747 3HE  MET A 323       7.231  -6.163 -25.096  1.00  3.11           H  
ATOM   4748  N   HIS A 324       4.288 -11.855 -24.794  1.00  3.45           N  
ATOM   4749  CA  HIS A 324       3.594 -13.139 -24.608  1.00  3.45           C  
ATOM   4750  C   HIS A 324       3.867 -13.885 -23.301  1.00  3.45           C  
ATOM   4751  O   HIS A 324       4.797 -13.573 -22.559  1.00  3.45           O  
ATOM   4752  CB  HIS A 324       3.927 -14.090 -25.757  1.00  3.45           C  
ATOM   4753  CG  HIS A 324       3.317 -13.684 -27.011  1.00  3.45           C  
ATOM   4754  ND1 HIS A 324       3.558 -14.309 -28.190  1.00  3.45           N  
ATOM   4755  CD2 HIS A 324       2.434 -12.730 -27.262  1.00  3.45           C  
ATOM   4756  CE1 HIS A 324       2.822 -13.762 -29.131  1.00  3.45           C  
ATOM   4757  NE2 HIS A 324       2.124 -12.793 -28.593  1.00  3.45           N  
ATOM   4758  H   HIS A 324       5.272 -11.910 -25.057  1.00  3.45           H  
ATOM   4759  HA  HIS A 324       2.521 -12.954 -24.639  1.00  3.45           H  
ATOM   4760 1HB  HIS A 324       4.991 -14.141 -25.890  1.00  3.45           H  
ATOM   4761 2HB  HIS A 324       3.623 -15.095 -25.509  1.00  3.45           H  
ATOM   4762  HD2 HIS A 324       2.052 -12.067 -26.518  1.00  3.45           H  
ATOM   4763  HE1 HIS A 324       2.795 -14.076 -30.176  1.00  3.45           H  
ATOM   4764  HE2 HIS A 324       1.467 -12.205 -29.081  1.00  3.45           H  
ATOM   4765  N   SER A 325       3.023 -14.892 -23.044  1.00  3.97           N  
ATOM   4766  CA  SER A 325       3.112 -15.776 -21.885  1.00  3.97           C  
ATOM   4767  C   SER A 325       4.404 -16.537 -21.803  1.00  3.97           C  
ATOM   4768  O   SER A 325       4.943 -16.988 -22.812  1.00  3.97           O  
ATOM   4769  CB  SER A 325       2.009 -16.804 -21.898  1.00  3.97           C  
ATOM   4770  OG  SER A 325       2.147 -17.721 -20.818  1.00  3.97           O  
ATOM   4771  H   SER A 325       2.276 -15.061 -23.700  1.00  3.97           H  
ATOM   4772  HA  SER A 325       3.034 -15.169 -20.987  1.00  3.97           H  
ATOM   4773 1HB  SER A 325       1.045 -16.307 -21.839  1.00  3.97           H  
ATOM   4774 2HB  SER A 325       2.037 -17.347 -22.841  1.00  3.97           H  
ATOM   4775  HG  SER A 325       1.386 -18.311 -20.883  1.00  3.97           H  
ATOM   4776  N   THR A 326       4.873 -16.690 -20.576  1.00  4.72           N  
ATOM   4777  CA  THR A 326       6.089 -17.408 -20.267  1.00  4.72           C  
ATOM   4778  C   THR A 326       5.871 -18.564 -19.277  1.00  4.72           C  
ATOM   4779  O   THR A 326       6.811 -18.938 -18.573  1.00  4.72           O  
ATOM   4780  CB  THR A 326       7.148 -16.432 -19.720  1.00  4.72           C  
ATOM   4781  OG1 THR A 326       6.630 -15.756 -18.560  1.00  4.72           O  
ATOM   4782  CG2 THR A 326       7.522 -15.400 -20.789  1.00  4.72           C  
ATOM   4783  H   THR A 326       4.349 -16.280 -19.817  1.00  4.72           H  
ATOM   4784  HA  THR A 326       6.477 -17.834 -21.193  1.00  4.72           H  
ATOM   4785  HB  THR A 326       8.037 -16.990 -19.437  1.00  4.72           H  
ATOM   4786  HG1 THR A 326       5.857 -15.239 -18.807  1.00  4.72           H  
ATOM   4787 1HG2 THR A 326       8.277 -14.722 -20.394  1.00  4.72           H  
ATOM   4788 2HG2 THR A 326       7.923 -15.914 -21.669  1.00  4.72           H  
ATOM   4789 3HG2 THR A 326       6.645 -14.827 -21.079  1.00  4.72           H  
ATOM   4790  N   VAL A 327       4.652 -19.135 -19.205  1.00  5.67           N  
ATOM   4791  CA  VAL A 327       4.456 -20.207 -18.198  1.00  5.67           C  
ATOM   4792  C   VAL A 327       4.161 -21.619 -18.777  1.00  5.67           C  
ATOM   4793  O   VAL A 327       3.604 -21.736 -19.868  1.00  5.67           O  
ATOM   4794  CB  VAL A 327       3.297 -19.826 -17.251  1.00  5.67           C  
ATOM   4795  CG1 VAL A 327       3.636 -18.546 -16.516  1.00  5.67           C  
ATOM   4796  CG2 VAL A 327       2.041 -19.700 -18.035  1.00  5.67           C  
ATOM   4797  H   VAL A 327       3.891 -18.791 -19.807  1.00  5.67           H  
ATOM   4798  HA  VAL A 327       5.360 -20.225 -17.606  1.00  5.67           H  
ATOM   4799  HB  VAL A 327       3.157 -20.600 -16.510  1.00  5.67           H  
ATOM   4800 1HG1 VAL A 327       2.823 -18.290 -15.838  1.00  5.67           H  
ATOM   4801 2HG1 VAL A 327       4.555 -18.690 -15.946  1.00  5.67           H  
ATOM   4802 3HG1 VAL A 327       3.777 -17.740 -17.232  1.00  5.67           H  
ATOM   4803 1HG2 VAL A 327       1.218 -19.445 -17.371  1.00  5.67           H  
ATOM   4804 2HG2 VAL A 327       2.166 -18.930 -18.763  1.00  5.67           H  
ATOM   4805 3HG2 VAL A 327       1.829 -20.648 -18.531  1.00  5.67           H  
ATOM   4806  N   PRO A 328       4.579 -22.699 -18.056  1.00  6.74           N  
ATOM   4807  CA  PRO A 328       4.416 -24.136 -18.336  1.00  6.74           C  
ATOM   4808  C   PRO A 328       3.049 -24.773 -18.054  1.00  6.74           C  
ATOM   4809  O   PRO A 328       2.167 -24.160 -17.448  1.00  6.74           O  
ATOM   4810  CB  PRO A 328       5.478 -24.763 -17.428  1.00  6.74           C  
ATOM   4811  CG  PRO A 328       5.546 -23.853 -16.244  1.00  6.74           C  
ATOM   4812  CD  PRO A 328       5.395 -22.469 -16.817  1.00  6.74           C  
ATOM   4813  HA  PRO A 328       4.686 -24.307 -19.391  1.00  6.74           H  
ATOM   4814 1HB  PRO A 328       5.176 -25.789 -17.153  1.00  6.74           H  
ATOM   4815 2HB  PRO A 328       6.434 -24.845 -17.962  1.00  6.74           H  
ATOM   4816 1HG  PRO A 328       4.745 -24.104 -15.533  1.00  6.74           H  
ATOM   4817 2HG  PRO A 328       6.500 -23.991 -15.709  1.00  6.74           H  
ATOM   4818 1HD  PRO A 328       4.887 -21.856 -16.076  1.00  6.74           H  
ATOM   4819 2HD  PRO A 328       6.394 -22.078 -17.078  1.00  6.74           H  
ATOM   4820  N   ILE A 329       2.934 -26.044 -18.473  1.00  7.80           N  
ATOM   4821  CA  ILE A 329       1.784 -26.939 -18.263  1.00  7.80           C  
ATOM   4822  C   ILE A 329       2.287 -28.352 -17.918  1.00  7.80           C  
ATOM   4823  O   ILE A 329       3.334 -28.762 -18.419  1.00  7.80           O  
ATOM   4824  CB  ILE A 329       0.906 -27.014 -19.522  1.00  7.80           C  
ATOM   4825  CG1 ILE A 329      -0.392 -27.791 -19.233  1.00  7.80           C  
ATOM   4826  CG2 ILE A 329       1.687 -27.695 -20.630  1.00  7.80           C  
ATOM   4827  CD1 ILE A 329      -1.444 -27.623 -20.299  1.00  7.80           C  
ATOM   4828  H   ILE A 329       3.719 -26.432 -18.978  1.00  7.80           H  
ATOM   4829  HA  ILE A 329       1.190 -26.566 -17.430  1.00  7.80           H  
ATOM   4830  HB  ILE A 329       0.630 -26.006 -19.835  1.00  7.80           H  
ATOM   4831 1HG1 ILE A 329      -0.165 -28.854 -19.157  1.00  7.80           H  
ATOM   4832 2HG1 ILE A 329      -0.807 -27.450 -18.282  1.00  7.80           H  
ATOM   4833 1HG2 ILE A 329       1.077 -27.745 -21.531  1.00  7.80           H  
ATOM   4834 2HG2 ILE A 329       2.594 -27.128 -20.836  1.00  7.80           H  
ATOM   4835 3HG2 ILE A 329       1.953 -28.704 -20.315  1.00  7.80           H  
ATOM   4836 1HD1 ILE A 329      -2.329 -28.199 -20.027  1.00  7.80           H  
ATOM   4837 2HD1 ILE A 329      -1.711 -26.568 -20.387  1.00  7.80           H  
ATOM   4838 3HD1 ILE A 329      -1.057 -27.980 -21.252  1.00  7.80           H  
ATOM   4839  N   ASP A 330       1.565 -29.083 -17.052  1.00  8.67           N  
ATOM   4840  CA  ASP A 330       1.988 -30.437 -16.658  1.00  8.67           C  
ATOM   4841  C   ASP A 330       0.804 -31.459 -16.617  1.00  8.67           C  
ATOM   4842  O   ASP A 330       0.099 -31.523 -15.611  1.00  8.67           O  
ATOM   4843  CB  ASP A 330       2.652 -30.349 -15.269  1.00  8.67           C  
ATOM   4844  CG  ASP A 330       3.290 -31.653 -14.740  1.00  8.67           C  
ATOM   4845  OD1 ASP A 330       3.301 -32.629 -15.434  1.00  8.67           O  
ATOM   4846  OD2 ASP A 330       3.771 -31.631 -13.626  1.00  8.67           O  
ATOM   4847  H   ASP A 330       0.714 -28.694 -16.666  1.00  8.67           H  
ATOM   4848  HA  ASP A 330       2.753 -30.762 -17.350  1.00  8.67           H  
ATOM   4849 1HB  ASP A 330       3.434 -29.590 -15.303  1.00  8.67           H  
ATOM   4850 2HB  ASP A 330       1.914 -30.015 -14.542  1.00  8.67           H  
ATOM   4851  N   PRO A 331       0.527 -32.211 -17.719  1.00  9.26           N  
ATOM   4852  CA  PRO A 331      -0.573 -33.178 -17.890  1.00  9.26           C  
ATOM   4853  C   PRO A 331      -0.343 -34.502 -17.126  1.00  9.26           C  
ATOM   4854  O   PRO A 331       0.793 -34.858 -16.822  1.00  9.26           O  
ATOM   4855  CB  PRO A 331      -0.584 -33.391 -19.407  1.00  9.26           C  
ATOM   4856  CG  PRO A 331       0.845 -33.172 -19.839  1.00  9.26           C  
ATOM   4857  CD  PRO A 331       1.393 -32.092 -18.912  1.00  9.26           C  
ATOM   4858  HA  PRO A 331      -1.508 -32.709 -17.559  1.00  9.26           H  
ATOM   4859 1HB  PRO A 331      -0.948 -34.403 -19.636  1.00  9.26           H  
ATOM   4860 2HB  PRO A 331      -1.285 -32.684 -19.878  1.00  9.26           H  
ATOM   4861 1HG  PRO A 331       1.404 -34.116 -19.755  1.00  9.26           H  
ATOM   4862 2HG  PRO A 331       0.880 -32.877 -20.899  1.00  9.26           H  
ATOM   4863 1HD  PRO A 331       2.427 -32.378 -18.671  1.00  9.26           H  
ATOM   4864 2HD  PRO A 331       1.322 -31.088 -19.360  1.00  9.26           H  
ATOM   4865  N   ALA A 332      -1.421 -35.263 -16.863  1.00  9.55           N  
ATOM   4866  CA  ALA A 332      -1.297 -36.559 -16.163  1.00  9.55           C  
ATOM   4867  C   ALA A 332      -2.469 -37.528 -16.424  1.00  9.55           C  
ATOM   4868  O   ALA A 332      -3.536 -37.098 -16.847  1.00  9.55           O  
ATOM   4869  CB  ALA A 332      -1.189 -36.316 -14.670  1.00  9.55           C  
ATOM   4870  H   ALA A 332      -2.337 -34.942 -17.135  1.00  9.55           H  
ATOM   4871  HA  ALA A 332      -0.385 -37.041 -16.516  1.00  9.55           H  
ATOM   4872 1HB  ALA A 332      -1.055 -37.263 -14.153  1.00  9.55           H  
ATOM   4873 2HB  ALA A 332      -0.332 -35.668 -14.468  1.00  9.55           H  
ATOM   4874 3HB  ALA A 332      -2.100 -35.835 -14.317  1.00  9.55           H  
ATOM   4875  N   THR A 333      -2.245 -38.821 -16.083  1.00  9.57           N  
ATOM   4876  CA  THR A 333      -3.206 -39.962 -16.103  1.00  9.57           C  
ATOM   4877  C   THR A 333      -4.249 -39.973 -17.264  1.00  9.57           C  
ATOM   4878  O   THR A 333      -4.001 -39.403 -18.331  1.00  9.57           O  
ATOM   4879  CB  THR A 333      -3.868 -40.123 -14.683  1.00  9.57           C  
ATOM   4880  OG1 THR A 333      -4.706 -41.301 -14.650  1.00  9.57           O  
ATOM   4881  CG2 THR A 333      -4.676 -38.932 -14.281  1.00  9.57           C  
ATOM   4882  H   THR A 333      -1.311 -39.040 -15.768  1.00  9.57           H  
ATOM   4883  HA  THR A 333      -2.609 -40.865 -16.231  1.00  9.57           H  
ATOM   4884  HB  THR A 333      -3.073 -40.253 -13.948  1.00  9.57           H  
ATOM   4885  HG1 THR A 333      -5.183 -41.372 -13.790  1.00  9.57           H  
ATOM   4886 1HG2 THR A 333      -5.070 -39.127 -13.291  1.00  9.57           H  
ATOM   4887 2HG2 THR A 333      -4.066 -38.043 -14.250  1.00  9.57           H  
ATOM   4888 3HG2 THR A 333      -5.490 -38.788 -14.981  1.00  9.57           H  
ATOM   4889  N   GLY A 334      -5.356 -40.730 -17.086  1.00  9.36           N  
ATOM   4890  CA  GLY A 334      -6.396 -40.918 -18.113  1.00  9.36           C  
ATOM   4891  C   GLY A 334      -6.778 -42.379 -18.422  1.00  9.36           C  
ATOM   4892  O   GLY A 334      -7.358 -42.654 -19.472  1.00  9.36           O  
ATOM   4893  H   GLY A 334      -5.462 -41.157 -16.187  1.00  9.36           H  
ATOM   4894 1HA  GLY A 334      -7.292 -40.380 -17.805  1.00  9.36           H  
ATOM   4895 2HA  GLY A 334      -6.060 -40.452 -19.038  1.00  9.36           H  
ATOM   4896  N   GLN A 335      -6.465 -43.306 -17.519  1.00  8.98           N  
ATOM   4897  CA  GLN A 335      -6.790 -44.728 -17.714  1.00  8.98           C  
ATOM   4898  C   GLN A 335      -8.156 -45.128 -17.142  1.00  8.98           C  
ATOM   4899  O   GLN A 335      -8.701 -44.453 -16.272  1.00  8.98           O  
ATOM   4900  CB  GLN A 335      -5.694 -45.599 -17.106  1.00  8.98           C  
ATOM   4901  CG  GLN A 335      -4.317 -45.406 -17.754  1.00  8.98           C  
ATOM   4902  CD  GLN A 335      -4.286 -45.827 -19.228  1.00  8.98           C  
ATOM   4903  OE1 GLN A 335      -4.543 -46.987 -19.566  1.00  8.98           O  
ATOM   4904  NE2 GLN A 335      -3.966 -44.887 -20.109  1.00  8.98           N  
ATOM   4905  H   GLN A 335      -5.987 -43.025 -16.678  1.00  8.98           H  
ATOM   4906  HA  GLN A 335      -6.818 -44.923 -18.786  1.00  8.98           H  
ATOM   4907 1HB  GLN A 335      -5.603 -45.356 -16.046  1.00  8.98           H  
ATOM   4908 2HB  GLN A 335      -5.970 -46.653 -17.176  1.00  8.98           H  
ATOM   4909 1HG  GLN A 335      -4.045 -44.352 -17.690  1.00  8.98           H  
ATOM   4910 2HG  GLN A 335      -3.587 -46.012 -17.224  1.00  8.98           H  
ATOM   4911 1HE2 GLN A 335      -3.929 -45.108 -21.086  1.00  8.98           H  
ATOM   4912 2HE2 GLN A 335      -3.762 -43.958 -19.802  1.00  8.98           H  
ATOM   4913  N   ALA A 336      -8.690 -46.256 -17.623  1.00  8.44           N  
ATOM   4914  CA  ALA A 336      -9.996 -46.766 -17.187  1.00  8.44           C  
ATOM   4915  C   ALA A 336     -10.012 -48.294 -17.179  1.00  8.44           C  
ATOM   4916  O   ALA A 336      -9.239 -48.920 -17.904  1.00  8.44           O  
ATOM   4917  CB  ALA A 336     -11.068 -46.242 -18.123  1.00  8.44           C  
ATOM   4918  H   ALA A 336      -8.183 -46.767 -18.333  1.00  8.44           H  
ATOM   4919  HA  ALA A 336     -10.186 -46.421 -16.171  1.00  8.44           H  
ATOM   4920 1HB  ALA A 336     -12.037 -46.602 -17.829  1.00  8.44           H  
ATOM   4921 2HB  ALA A 336     -11.054 -45.166 -18.095  1.00  8.44           H  
ATOM   4922 3HB  ALA A 336     -10.864 -46.586 -19.133  1.00  8.44           H  
ATOM   4923  N   THR A 337     -10.882 -48.893 -16.351  1.00  7.77           N  
ATOM   4924  CA  THR A 337     -10.937 -50.354 -16.258  1.00  7.77           C  
ATOM   4925  C   THR A 337     -12.361 -50.926 -15.970  1.00  7.77           C  
ATOM   4926  O   THR A 337     -13.362 -50.249 -16.219  1.00  7.77           O  
ATOM   4927  CB  THR A 337      -9.925 -50.826 -15.228  1.00  7.77           C  
ATOM   4928  OG1 THR A 337      -9.823 -52.214 -15.309  1.00  7.77           O  
ATOM   4929  CG2 THR A 337     -10.382 -50.440 -13.847  1.00  7.77           C  
ATOM   4930  H   THR A 337     -11.492 -48.336 -15.774  1.00  7.77           H  
ATOM   4931  HA  THR A 337     -10.623 -50.760 -17.219  1.00  7.77           H  
ATOM   4932  HB  THR A 337      -8.951 -50.383 -15.434  1.00  7.77           H  
ATOM   4933  HG1 THR A 337     -10.443 -52.635 -14.701  1.00  7.77           H  
ATOM   4934 1HG2 THR A 337      -9.682 -50.802 -13.147  1.00  7.77           H  
ATOM   4935 2HG2 THR A 337     -10.458 -49.357 -13.773  1.00  7.77           H  
ATOM   4936 3HG2 THR A 337     -11.338 -50.876 -13.620  1.00  7.77           H  
ATOM   4937  N   LYS A 338     -12.442 -52.204 -15.516  1.00  6.91           N  
ATOM   4938  CA  LYS A 338     -13.717 -52.931 -15.306  1.00  6.91           C  
ATOM   4939  C   LYS A 338     -14.533 -52.519 -14.066  1.00  6.91           C  
ATOM   4940  O   LYS A 338     -13.979 -52.029 -13.072  1.00  6.91           O  
ATOM   4941  CB  LYS A 338     -13.460 -54.432 -15.206  1.00  6.91           C  
ATOM   4942  CG  LYS A 338     -12.884 -55.051 -16.455  1.00  6.91           C  
ATOM   4943  CD  LYS A 338     -12.833 -56.580 -16.371  1.00  6.91           C  
ATOM   4944  CE  LYS A 338     -11.936 -57.046 -15.218  1.00  6.91           C  
ATOM   4945  NZ  LYS A 338     -10.582 -56.503 -15.341  1.00  6.91           N  
ATOM   4946  H   LYS A 338     -11.564 -52.692 -15.282  1.00  6.91           H  
ATOM   4947  HA  LYS A 338     -14.345 -52.749 -16.178  1.00  6.91           H  
ATOM   4948 1HB  LYS A 338     -12.756 -54.623 -14.391  1.00  6.91           H  
ATOM   4949 2HB  LYS A 338     -14.388 -54.950 -14.965  1.00  6.91           H  
ATOM   4950 1HG  LYS A 338     -13.474 -54.752 -17.319  1.00  6.91           H  
ATOM   4951 2HG  LYS A 338     -11.863 -54.678 -16.583  1.00  6.91           H  
ATOM   4952 1HD  LYS A 338     -13.839 -56.970 -16.221  1.00  6.91           H  
ATOM   4953 2HD  LYS A 338     -12.439 -56.982 -17.303  1.00  6.91           H  
ATOM   4954 1HE  LYS A 338     -12.357 -56.722 -14.267  1.00  6.91           H  
ATOM   4955 2HE  LYS A 338     -11.881 -58.132 -15.232  1.00  6.91           H  
ATOM   4956 1HZ  LYS A 338      -9.969 -56.773 -14.572  1.00  6.91           H  
ATOM   4957 2HZ  LYS A 338     -10.154 -56.769 -16.203  1.00  6.91           H  
ATOM   4958 3HZ  LYS A 338     -10.641 -55.482 -15.277  1.00  6.91           H  
ATOM   4959  N   VAL A 339     -15.864 -52.698 -14.171  1.00  5.83           N  
ATOM   4960  CA  VAL A 339     -16.859 -52.433 -13.112  1.00  5.83           C  
ATOM   4961  C   VAL A 339     -17.805 -53.604 -12.841  1.00  5.83           C  
ATOM   4962  O   VAL A 339     -18.299 -54.229 -13.780  1.00  5.83           O  
ATOM   4963  CB  VAL A 339     -17.726 -51.206 -13.461  1.00  5.83           C  
ATOM   4964  CG1 VAL A 339     -18.800 -50.996 -12.411  1.00  5.83           C  
ATOM   4965  CG2 VAL A 339     -16.868 -50.025 -13.513  1.00  5.83           C  
ATOM   4966  H   VAL A 339     -16.211 -53.072 -15.043  1.00  5.83           H  
ATOM   4967  HA  VAL A 339     -16.317 -52.215 -12.191  1.00  5.83           H  
ATOM   4968  HB  VAL A 339     -18.225 -51.351 -14.420  1.00  5.83           H  
ATOM   4969 1HG1 VAL A 339     -19.390 -50.115 -12.663  1.00  5.83           H  
ATOM   4970 2HG1 VAL A 339     -19.461 -51.855 -12.368  1.00  5.83           H  
ATOM   4971 3HG1 VAL A 339     -18.331 -50.856 -11.459  1.00  5.83           H  
ATOM   4972 1HG2 VAL A 339     -17.458 -49.185 -13.709  1.00  5.83           H  
ATOM   4973 2HG2 VAL A 339     -16.385 -49.906 -12.554  1.00  5.83           H  
ATOM   4974 3HG2 VAL A 339     -16.125 -50.147 -14.293  1.00  5.83           H  
ATOM   4975  N   ALA A 340     -18.065 -53.906 -11.561  1.00  4.61           N  
ATOM   4976  CA  ALA A 340     -19.021 -54.966 -11.244  1.00  4.61           C  
ATOM   4977  C   ALA A 340     -19.691 -54.809  -9.864  1.00  4.61           C  
ATOM   4978  O   ALA A 340     -19.113 -54.252  -8.928  1.00  4.61           O  
ATOM   4979  CB  ALA A 340     -18.322 -56.313 -11.304  1.00  4.61           C  
ATOM   4980  H   ALA A 340     -17.622 -53.386 -10.818  1.00  4.61           H  
ATOM   4981  HA  ALA A 340     -19.808 -54.939 -11.997  1.00  4.61           H  
ATOM   4982 1HB  ALA A 340     -19.044 -57.106 -11.110  1.00  4.61           H  
ATOM   4983 2HB  ALA A 340     -17.886 -56.455 -12.293  1.00  4.61           H  
ATOM   4984 3HB  ALA A 340     -17.537 -56.348 -10.552  1.00  4.61           H  
ATOM   4985  N   GLY A 341     -20.902 -55.379  -9.766  1.00  3.45           N  
ATOM   4986  CA  GLY A 341     -21.723 -55.520  -8.551  1.00  3.45           C  
ATOM   4987  C   GLY A 341     -22.712 -54.359  -8.286  1.00  3.45           C  
ATOM   4988  O   GLY A 341     -22.445 -53.208  -8.643  1.00  3.45           O  
ATOM   4989  H   GLY A 341     -21.283 -55.774 -10.615  1.00  3.45           H  
ATOM   4990 1HA  GLY A 341     -22.255 -56.462  -8.634  1.00  3.45           H  
ATOM   4991 2HA  GLY A 341     -21.062 -55.621  -7.688  1.00  3.45           H  
ATOM   4992  N   PRO A 342     -23.834 -54.617  -7.566  1.00  2.48           N  
ATOM   4993  CA  PRO A 342     -24.887 -53.668  -7.190  1.00  2.48           C  
ATOM   4994  C   PRO A 342     -24.451 -52.866  -5.988  1.00  2.48           C  
ATOM   4995  O   PRO A 342     -25.062 -52.932  -4.921  1.00  2.48           O  
ATOM   4996  CB  PRO A 342     -26.041 -54.588  -6.814  1.00  2.48           C  
ATOM   4997  CG  PRO A 342     -25.343 -55.810  -6.227  1.00  2.48           C  
ATOM   4998  CD  PRO A 342     -24.077 -55.984  -7.061  1.00  2.48           C  
ATOM   4999  HA  PRO A 342     -25.133 -53.017  -8.043  1.00  2.48           H  
ATOM   5000 1HB  PRO A 342     -26.703 -54.084  -6.094  1.00  2.48           H  
ATOM   5001 2HB  PRO A 342     -26.646 -54.821  -7.703  1.00  2.48           H  
ATOM   5002 1HG  PRO A 342     -25.111 -55.634  -5.163  1.00  2.48           H  
ATOM   5003 2HG  PRO A 342     -26.005 -56.687  -6.266  1.00  2.48           H  
ATOM   5004 1HD  PRO A 342     -23.236 -56.314  -6.414  1.00  2.48           H  
ATOM   5005 2HD  PRO A 342     -24.291 -56.682  -7.879  1.00  2.48           H  
ATOM   5006  N   GLY A 343     -23.380 -52.132  -6.157  1.00  1.78           N  
ATOM   5007  CA  GLY A 343     -22.751 -51.454  -5.046  1.00  1.78           C  
ATOM   5008  C   GLY A 343     -23.025 -49.977  -4.909  1.00  1.78           C  
ATOM   5009  O   GLY A 343     -24.132 -49.484  -5.167  1.00  1.78           O  
ATOM   5010  H   GLY A 343     -22.949 -52.120  -7.082  1.00  1.78           H  
ATOM   5011 1HA  GLY A 343     -23.044 -51.952  -4.123  1.00  1.78           H  
ATOM   5012 2HA  GLY A 343     -21.684 -51.601  -5.143  1.00  1.78           H  
ATOM   5013  N   TRP A 344     -21.975 -49.280  -4.489  1.00  1.32           N  
ATOM   5014  CA  TRP A 344     -21.988 -47.851  -4.218  1.00  1.32           C  
ATOM   5015  C   TRP A 344     -22.535 -47.057  -5.379  1.00  1.32           C  
ATOM   5016  O   TRP A 344     -23.365 -46.163  -5.204  1.00  1.32           O  
ATOM   5017  CB  TRP A 344     -20.556 -47.399  -3.980  1.00  1.32           C  
ATOM   5018  CG  TRP A 344     -20.040 -47.613  -2.632  1.00  1.32           C  
ATOM   5019  CD1 TRP A 344     -19.098 -48.494  -2.182  1.00  1.32           C  
ATOM   5020  CD2 TRP A 344     -20.427 -46.844  -1.529  1.00  1.32           C  
ATOM   5021  NE1 TRP A 344     -18.897 -48.305  -0.845  1.00  1.32           N  
ATOM   5022  CE2 TRP A 344     -19.697 -47.288  -0.435  1.00  1.32           C  
ATOM   5023  CE3 TRP A 344     -21.316 -45.825  -1.380  1.00  1.32           C  
ATOM   5024  CZ2 TRP A 344     -19.838 -46.711   0.785  1.00  1.32           C  
ATOM   5025  CZ3 TRP A 344     -21.458 -45.247  -0.167  1.00  1.32           C  
ATOM   5026  CH2 TRP A 344     -20.742 -45.664   0.865  1.00  1.32           C  
ATOM   5027  H   TRP A 344     -21.107 -49.795  -4.323  1.00  1.32           H  
ATOM   5028  HA  TRP A 344     -22.600 -47.662  -3.337  1.00  1.32           H  
ATOM   5029 1HB  TRP A 344     -19.891 -47.929  -4.666  1.00  1.32           H  
ATOM   5030 2HB  TRP A 344     -20.472 -46.341  -4.213  1.00  1.32           H  
ATOM   5031  HD1 TRP A 344     -18.579 -49.231  -2.794  1.00  1.32           H  
ATOM   5032  HE1 TRP A 344     -18.252 -48.823  -0.271  1.00  1.32           H  
ATOM   5033  HE3 TRP A 344     -21.882 -45.490  -2.235  1.00  1.32           H  
ATOM   5034  HZ2 TRP A 344     -19.272 -47.028   1.664  1.00  1.32           H  
ATOM   5035  HZ3 TRP A 344     -22.153 -44.426  -0.052  1.00  1.32           H  
ATOM   5036  HH2 TRP A 344     -20.879 -45.158   1.779  1.00  1.32           H  
ATOM   5037  N   THR A 345     -22.080 -47.405  -6.567  1.00  1.03           N  
ATOM   5038  CA  THR A 345     -22.501 -46.745  -7.780  1.00  1.03           C  
ATOM   5039  C   THR A 345     -23.983 -46.939  -8.067  1.00  1.03           C  
ATOM   5040  O   THR A 345     -24.678 -45.998  -8.457  1.00  1.03           O  
ATOM   5041  CB  THR A 345     -21.672 -47.244  -8.946  1.00  1.03           C  
ATOM   5042  OG1 THR A 345     -20.288 -46.897  -8.722  1.00  1.03           O  
ATOM   5043  CG2 THR A 345     -22.143 -46.640 -10.152  1.00  1.03           C  
ATOM   5044  H   THR A 345     -21.408 -48.155  -6.619  1.00  1.03           H  
ATOM   5045  HA  THR A 345     -22.317 -45.676  -7.668  1.00  1.03           H  
ATOM   5046  HB  THR A 345     -21.764 -48.327  -9.026  1.00  1.03           H  
ATOM   5047  HG1 THR A 345     -20.224 -45.925  -8.579  1.00  1.03           H  
ATOM   5048 1HG2 THR A 345     -21.554 -46.993 -10.983  1.00  1.03           H  
ATOM   5049 2HG2 THR A 345     -23.187 -46.896 -10.313  1.00  1.03           H  
ATOM   5050 3HG2 THR A 345     -22.038 -45.561 -10.054  1.00  1.03           H  
ATOM   5051  N   ALA A 346     -24.474 -48.170  -7.899  1.00  0.86           N  
ATOM   5052  CA  ALA A 346     -25.882 -48.436  -8.150  1.00  0.86           C  
ATOM   5053  C   ALA A 346     -26.739 -47.606  -7.206  1.00  0.86           C  
ATOM   5054  O   ALA A 346     -27.761 -47.034  -7.613  1.00  0.86           O  
ATOM   5055  CB  ALA A 346     -26.175 -49.910  -7.975  1.00  0.86           C  
ATOM   5056  H   ALA A 346     -23.873 -48.912  -7.566  1.00  0.86           H  
ATOM   5057  HA  ALA A 346     -26.113 -48.139  -9.173  1.00  0.86           H  
ATOM   5058 1HB  ALA A 346     -27.226 -50.101  -8.178  1.00  0.86           H  
ATOM   5059 2HB  ALA A 346     -25.560 -50.485  -8.666  1.00  0.86           H  
ATOM   5060 3HB  ALA A 346     -25.942 -50.208  -6.951  1.00  0.86           H  
ATOM   5061  N   THR A 347     -26.281 -47.492  -5.953  1.00  0.76           N  
ATOM   5062  CA  THR A 347     -26.991 -46.691  -4.977  1.00  0.76           C  
ATOM   5063  C   THR A 347     -26.975 -45.239  -5.386  1.00  0.76           C  
ATOM   5064  O   THR A 347     -28.011 -44.570  -5.342  1.00  0.76           O  
ATOM   5065  CB  THR A 347     -26.392 -46.790  -3.570  1.00  0.76           C  
ATOM   5066  OG1 THR A 347     -26.472 -48.141  -3.088  1.00  0.76           O  
ATOM   5067  CG2 THR A 347     -27.177 -45.840  -2.642  1.00  0.76           C  
ATOM   5068  H   THR A 347     -25.438 -48.001  -5.677  1.00  0.76           H  
ATOM   5069  HA  THR A 347     -28.027 -47.025  -4.940  1.00  0.76           H  
ATOM   5070  HB  THR A 347     -25.348 -46.490  -3.597  1.00  0.76           H  
ATOM   5071  HG1 THR A 347     -25.868 -48.701  -3.607  1.00  0.76           H  
ATOM   5072 1HG2 THR A 347     -26.765 -45.871  -1.651  1.00  0.76           H  
ATOM   5073 2HG2 THR A 347     -27.106 -44.827  -3.024  1.00  0.76           H  
ATOM   5074 3HG2 THR A 347     -28.219 -46.137  -2.613  1.00  0.76           H  
ATOM   5075  N   PHE A 348     -25.805 -44.750  -5.802  1.00  0.71           N  
ATOM   5076  CA  PHE A 348     -25.690 -43.362  -6.181  1.00  0.71           C  
ATOM   5077  C   PHE A 348     -26.668 -43.025  -7.279  1.00  0.71           C  
ATOM   5078  O   PHE A 348     -27.368 -42.010  -7.214  1.00  0.71           O  
ATOM   5079  CB  PHE A 348     -24.315 -42.976  -6.697  1.00  0.71           C  
ATOM   5080  CG  PHE A 348     -24.340 -41.525  -6.921  1.00  0.71           C  
ATOM   5081  CD1 PHE A 348     -24.051 -40.680  -5.879  1.00  0.71           C  
ATOM   5082  CD2 PHE A 348     -24.746 -40.989  -8.126  1.00  0.71           C  
ATOM   5083  CE1 PHE A 348     -24.149 -39.350  -6.020  1.00  0.71           C  
ATOM   5084  CE2 PHE A 348     -24.852 -39.639  -8.275  1.00  0.71           C  
ATOM   5085  CZ  PHE A 348     -24.561 -38.815  -7.216  1.00  0.71           C  
ATOM   5086  H   PHE A 348     -24.978 -45.345  -5.810  1.00  0.71           H  
ATOM   5087  HA  PHE A 348     -25.933 -42.755  -5.328  1.00  0.71           H  
ATOM   5088 1HB  PHE A 348     -23.529 -43.230  -6.001  1.00  0.71           H  
ATOM   5089 2HB  PHE A 348     -24.110 -43.479  -7.642  1.00  0.71           H  
ATOM   5090  HD1 PHE A 348     -23.747 -41.098  -4.926  1.00  0.71           H  
ATOM   5091  HD2 PHE A 348     -24.994 -41.658  -8.954  1.00  0.71           H  
ATOM   5092  HE1 PHE A 348     -23.917 -38.718  -5.180  1.00  0.71           H  
ATOM   5093  HE2 PHE A 348     -25.170 -39.226  -9.220  1.00  0.71           H  
ATOM   5094  HZ  PHE A 348     -24.651 -37.739  -7.333  1.00  0.71           H  
ATOM   5095  N   SER A 349     -26.706 -43.870  -8.308  1.00  0.68           N  
ATOM   5096  CA  SER A 349     -27.586 -43.626  -9.426  1.00  0.68           C  
ATOM   5097  C   SER A 349     -29.024 -43.563  -8.963  1.00  0.68           C  
ATOM   5098  O   SER A 349     -29.746 -42.632  -9.324  1.00  0.68           O  
ATOM   5099  CB  SER A 349     -27.424 -44.703 -10.463  1.00  0.68           C  
ATOM   5100  OG  SER A 349     -28.284 -44.482 -11.548  1.00  0.68           O  
ATOM   5101  H   SER A 349     -26.097 -44.691  -8.312  1.00  0.68           H  
ATOM   5102  HA  SER A 349     -27.320 -42.667  -9.872  1.00  0.68           H  
ATOM   5103 1HB  SER A 349     -26.390 -44.707 -10.805  1.00  0.68           H  
ATOM   5104 2HB  SER A 349     -27.623 -45.679 -10.020  1.00  0.68           H  
ATOM   5105  HG  SER A 349     -27.911 -45.011 -12.274  1.00  0.68           H  
ATOM   5106  N   ASP A 350     -29.447 -44.521  -8.131  1.00  0.65           N  
ATOM   5107  CA  ASP A 350     -30.826 -44.517  -7.671  1.00  0.65           C  
ATOM   5108  C   ASP A 350     -31.122 -43.253  -6.872  1.00  0.65           C  
ATOM   5109  O   ASP A 350     -32.206 -42.666  -6.992  1.00  0.65           O  
ATOM   5110  CB  ASP A 350     -31.089 -45.749  -6.801  1.00  0.65           C  
ATOM   5111  CG  ASP A 350     -32.569 -45.964  -6.470  1.00  0.65           C  
ATOM   5112  OD1 ASP A 350     -33.320 -46.247  -7.380  1.00  0.65           O  
ATOM   5113  OD2 ASP A 350     -32.942 -45.854  -5.305  1.00  0.65           O  
ATOM   5114  H   ASP A 350     -28.816 -45.274  -7.848  1.00  0.65           H  
ATOM   5115  HA  ASP A 350     -31.483 -44.544  -8.535  1.00  0.65           H  
ATOM   5116 1HB  ASP A 350     -30.704 -46.634  -7.310  1.00  0.65           H  
ATOM   5117 2HB  ASP A 350     -30.525 -45.648  -5.870  1.00  0.65           H  
ATOM   5118  N   ALA A 351     -30.149 -42.810  -6.072  1.00  0.63           N  
ATOM   5119  CA  ALA A 351     -30.328 -41.614  -5.278  1.00  0.63           C  
ATOM   5120  C   ALA A 351     -30.529 -40.404  -6.174  1.00  0.63           C  
ATOM   5121  O   ALA A 351     -31.421 -39.582  -5.937  1.00  0.63           O  
ATOM   5122  CB  ALA A 351     -29.124 -41.410  -4.382  1.00  0.63           C  
ATOM   5123  H   ALA A 351     -29.277 -43.333  -5.997  1.00  0.63           H  
ATOM   5124  HA  ALA A 351     -31.219 -41.745  -4.666  1.00  0.63           H  
ATOM   5125 1HB  ALA A 351     -29.271 -40.533  -3.761  1.00  0.63           H  
ATOM   5126 2HB  ALA A 351     -28.997 -42.285  -3.757  1.00  0.63           H  
ATOM   5127 3HB  ALA A 351     -28.234 -41.279  -4.988  1.00  0.63           H  
ATOM   5128  N   LEU A 352     -29.741 -40.333  -7.254  1.00  0.62           N  
ATOM   5129  CA  LEU A 352     -29.813 -39.189  -8.141  1.00  0.62           C  
ATOM   5130  C   LEU A 352     -31.149 -39.178  -8.866  1.00  0.62           C  
ATOM   5131  O   LEU A 352     -31.742 -38.110  -9.049  1.00  0.62           O  
ATOM   5132  CB  LEU A 352     -28.660 -39.170  -9.152  1.00  0.62           C  
ATOM   5133  CG  LEU A 352     -28.594 -37.849  -9.922  1.00  0.62           C  
ATOM   5134  CD1 LEU A 352     -28.405 -36.726  -8.913  1.00  0.62           C  
ATOM   5135  CD2 LEU A 352     -27.473 -37.861 -10.937  1.00  0.62           C  
ATOM   5136  H   LEU A 352     -29.035 -41.054  -7.410  1.00  0.62           H  
ATOM   5137  HA  LEU A 352     -29.753 -38.287  -7.546  1.00  0.62           H  
ATOM   5138 1HB  LEU A 352     -27.727 -39.322  -8.621  1.00  0.62           H  
ATOM   5139 2HB  LEU A 352     -28.799 -39.990  -9.865  1.00  0.62           H  
ATOM   5140  HG  LEU A 352     -29.518 -37.679 -10.411  1.00  0.62           H  
ATOM   5141 1HD1 LEU A 352     -28.385 -35.794  -9.439  1.00  0.62           H  
ATOM   5142 2HD1 LEU A 352     -29.230 -36.721  -8.203  1.00  0.62           H  
ATOM   5143 3HD1 LEU A 352     -27.465 -36.868  -8.383  1.00  0.62           H  
ATOM   5144 1HD2 LEU A 352     -27.459 -36.904 -11.453  1.00  0.62           H  
ATOM   5145 2HD2 LEU A 352     -26.529 -38.013 -10.444  1.00  0.62           H  
ATOM   5146 3HD2 LEU A 352     -27.646 -38.663 -11.654  1.00  0.62           H  
ATOM   5147  N   ILE A 353     -31.643 -40.362  -9.248  1.00  0.62           N  
ATOM   5148  CA  ILE A 353     -32.928 -40.471  -9.927  1.00  0.62           C  
ATOM   5149  C   ILE A 353     -34.026 -39.932  -9.033  1.00  0.62           C  
ATOM   5150  O   ILE A 353     -34.862 -39.140  -9.477  1.00  0.62           O  
ATOM   5151  CB  ILE A 353     -33.227 -41.934 -10.313  1.00  0.62           C  
ATOM   5152  CG1 ILE A 353     -32.290 -42.339 -11.381  1.00  0.62           C  
ATOM   5153  CG2 ILE A 353     -34.669 -42.139 -10.749  1.00  0.62           C  
ATOM   5154  CD1 ILE A 353     -32.259 -43.797 -11.674  1.00  0.62           C  
ATOM   5155  H   ILE A 353     -31.090 -41.207  -9.079  1.00  0.62           H  
ATOM   5156  HA  ILE A 353     -32.891 -39.873 -10.831  1.00  0.62           H  
ATOM   5157  HB  ILE A 353     -33.029 -42.565  -9.448  1.00  0.62           H  
ATOM   5158 1HG1 ILE A 353     -32.579 -41.807 -12.262  1.00  0.62           H  
ATOM   5159 2HG1 ILE A 353     -31.291 -42.037 -11.102  1.00  0.62           H  
ATOM   5160 1HG2 ILE A 353     -34.819 -43.190 -10.987  1.00  0.62           H  
ATOM   5161 2HG2 ILE A 353     -35.338 -41.851  -9.939  1.00  0.62           H  
ATOM   5162 3HG2 ILE A 353     -34.881 -41.555 -11.613  1.00  0.62           H  
ATOM   5163 1HD1 ILE A 353     -31.549 -43.983 -12.461  1.00  0.62           H  
ATOM   5164 2HD1 ILE A 353     -31.955 -44.339 -10.787  1.00  0.62           H  
ATOM   5165 3HD1 ILE A 353     -33.245 -44.133 -11.985  1.00  0.62           H  
ATOM   5166  N   GLY A 354     -33.994 -40.320  -7.761  1.00  0.63           N  
ATOM   5167  CA  GLY A 354     -34.960 -39.827  -6.797  1.00  0.63           C  
ATOM   5168  C   GLY A 354     -34.943 -38.301  -6.763  1.00  0.63           C  
ATOM   5169  O   GLY A 354     -35.984 -37.647  -6.915  1.00  0.63           O  
ATOM   5170  H   GLY A 354     -33.282 -40.989  -7.458  1.00  0.63           H  
ATOM   5171 1HA  GLY A 354     -35.954 -40.185  -7.058  1.00  0.63           H  
ATOM   5172 2HA  GLY A 354     -34.713 -40.221  -5.811  1.00  0.63           H  
ATOM   5173  N   TYR A 355     -33.759 -37.723  -6.572  1.00  0.64           N  
ATOM   5174  CA  TYR A 355     -33.676 -36.276  -6.489  1.00  0.64           C  
ATOM   5175  C   TYR A 355     -34.138 -35.590  -7.764  1.00  0.64           C  
ATOM   5176  O   TYR A 355     -34.844 -34.588  -7.691  1.00  0.64           O  
ATOM   5177  CB  TYR A 355     -32.258 -35.857  -6.135  1.00  0.64           C  
ATOM   5178  CG  TYR A 355     -31.940 -36.170  -4.693  1.00  0.64           C  
ATOM   5179  CD1 TYR A 355     -30.921 -37.041  -4.373  1.00  0.64           C  
ATOM   5180  CD2 TYR A 355     -32.696 -35.594  -3.691  1.00  0.64           C  
ATOM   5181  CE1 TYR A 355     -30.657 -37.351  -3.052  1.00  0.64           C  
ATOM   5182  CE2 TYR A 355     -32.437 -35.897  -2.374  1.00  0.64           C  
ATOM   5183  CZ  TYR A 355     -31.426 -36.775  -2.053  1.00  0.64           C  
ATOM   5184  OH  TYR A 355     -31.188 -37.079  -0.730  1.00  0.64           O  
ATOM   5185  H   TYR A 355     -32.923 -38.303  -6.463  1.00  0.64           H  
ATOM   5186  HA  TYR A 355     -34.336 -35.947  -5.688  1.00  0.64           H  
ATOM   5187 1HB  TYR A 355     -31.538 -36.372  -6.778  1.00  0.64           H  
ATOM   5188 2HB  TYR A 355     -32.152 -34.794  -6.288  1.00  0.64           H  
ATOM   5189  HD1 TYR A 355     -30.338 -37.485  -5.168  1.00  0.64           H  
ATOM   5190  HD2 TYR A 355     -33.503 -34.906  -3.944  1.00  0.64           H  
ATOM   5191  HE1 TYR A 355     -29.858 -38.045  -2.796  1.00  0.64           H  
ATOM   5192  HE2 TYR A 355     -33.038 -35.447  -1.584  1.00  0.64           H  
ATOM   5193  HH  TYR A 355     -30.368 -37.603  -0.656  1.00  0.64           H  
ATOM   5194  N   ALA A 356     -33.779 -36.129  -8.929  1.00  0.67           N  
ATOM   5195  CA  ALA A 356     -34.203 -35.561 -10.208  1.00  0.67           C  
ATOM   5196  C   ALA A 356     -35.711 -35.599 -10.366  1.00  0.67           C  
ATOM   5197  O   ALA A 356     -36.301 -34.684 -10.942  1.00  0.67           O  
ATOM   5198  CB  ALA A 356     -33.540 -36.285 -11.332  1.00  0.67           C  
ATOM   5199  H   ALA A 356     -33.181 -36.955  -8.934  1.00  0.67           H  
ATOM   5200  HA  ALA A 356     -33.901 -34.517 -10.240  1.00  0.67           H  
ATOM   5201 1HB  ALA A 356     -33.833 -35.853 -12.287  1.00  0.67           H  
ATOM   5202 2HB  ALA A 356     -32.481 -36.173 -11.187  1.00  0.67           H  
ATOM   5203 3HB  ALA A 356     -33.817 -37.318 -11.290  1.00  0.67           H  
ATOM   5204  N   GLN A 357     -36.355 -36.645  -9.839  1.00  0.69           N  
ATOM   5205  CA  GLN A 357     -37.804 -36.743  -9.934  1.00  0.69           C  
ATOM   5206  C   GLN A 357     -38.429 -35.576  -9.180  1.00  0.69           C  
ATOM   5207  O   GLN A 357     -39.427 -34.996  -9.616  1.00  0.69           O  
ATOM   5208  CB  GLN A 357     -38.297 -38.067  -9.331  1.00  0.69           C  
ATOM   5209  CG  GLN A 357     -39.772 -38.353  -9.529  1.00  0.69           C  
ATOM   5210  CD  GLN A 357     -40.170 -38.606 -10.991  1.00  0.69           C  
ATOM   5211  OE1 GLN A 357     -39.645 -39.513 -11.667  1.00  0.69           O  
ATOM   5212  NE2 GLN A 357     -41.109 -37.804 -11.485  1.00  0.69           N  
ATOM   5213  H   GLN A 357     -35.829 -37.401  -9.397  1.00  0.69           H  
ATOM   5214  HA  GLN A 357     -38.100 -36.678 -10.978  1.00  0.69           H  
ATOM   5215 1HB  GLN A 357     -37.717 -38.895  -9.732  1.00  0.69           H  
ATOM   5216 2HB  GLN A 357     -38.114 -38.050  -8.259  1.00  0.69           H  
ATOM   5217 1HG  GLN A 357     -40.030 -39.236  -8.948  1.00  0.69           H  
ATOM   5218 2HG  GLN A 357     -40.336 -37.492  -9.166  1.00  0.69           H  
ATOM   5219 1HE2 GLN A 357     -41.420 -37.904 -12.430  1.00  0.69           H  
ATOM   5220 2HE2 GLN A 357     -41.505 -37.088 -10.905  1.00  0.69           H  
ATOM   5221  N   LYS A 358     -37.812 -35.215  -8.053  1.00  0.71           N  
ATOM   5222  CA  LYS A 358     -38.277 -34.103  -7.233  1.00  0.71           C  
ATOM   5223  C   LYS A 358     -37.848 -32.733  -7.791  1.00  0.71           C  
ATOM   5224  O   LYS A 358     -38.576 -31.744  -7.660  1.00  0.71           O  
ATOM   5225  CB  LYS A 358     -37.749 -34.265  -5.806  1.00  0.71           C  
ATOM   5226  CG  LYS A 358     -38.352 -35.447  -5.050  1.00  0.71           C  
ATOM   5227  CD  LYS A 358     -37.783 -35.568  -3.641  1.00  0.71           C  
ATOM   5228  CE  LYS A 358     -38.400 -36.748  -2.898  1.00  0.71           C  
ATOM   5229  NZ  LYS A 358     -37.841 -36.897  -1.524  1.00  0.71           N  
ATOM   5230  H   LYS A 358     -37.006 -35.765  -7.744  1.00  0.71           H  
ATOM   5231  HA  LYS A 358     -39.366 -34.127  -7.211  1.00  0.71           H  
ATOM   5232 1HB  LYS A 358     -36.668 -34.406  -5.838  1.00  0.71           H  
ATOM   5233 2HB  LYS A 358     -37.944 -33.357  -5.239  1.00  0.71           H  
ATOM   5234 1HG  LYS A 358     -39.433 -35.334  -4.997  1.00  0.71           H  
ATOM   5235 2HG  LYS A 358     -38.125 -36.366  -5.600  1.00  0.71           H  
ATOM   5236 1HD  LYS A 358     -36.701 -35.712  -3.701  1.00  0.71           H  
ATOM   5237 2HD  LYS A 358     -37.982 -34.653  -3.084  1.00  0.71           H  
ATOM   5238 1HE  LYS A 358     -39.476 -36.599  -2.827  1.00  0.71           H  
ATOM   5239 2HE  LYS A 358     -38.205 -37.663  -3.459  1.00  0.71           H  
ATOM   5240 1HZ  LYS A 358     -38.275 -37.687  -1.067  1.00  0.71           H  
ATOM   5241 2HZ  LYS A 358     -36.844 -37.047  -1.580  1.00  0.71           H  
ATOM   5242 3HZ  LYS A 358     -38.026 -36.058  -0.993  1.00  0.71           H  
ATOM   5243  N   ARG A 359     -36.653 -32.673  -8.388  1.00  0.71           N  
ATOM   5244  CA  ARG A 359     -36.092 -31.430  -8.908  1.00  0.71           C  
ATOM   5245  C   ARG A 359     -35.671 -31.560 -10.374  1.00  0.71           C  
ATOM   5246  O   ARG A 359     -34.566 -32.009 -10.698  1.00  0.71           O  
ATOM   5247  CB  ARG A 359     -34.896 -31.020  -8.074  1.00  0.71           C  
ATOM   5248  CG  ARG A 359     -35.205 -30.797  -6.621  1.00  0.71           C  
ATOM   5249  CD  ARG A 359     -34.018 -30.399  -5.848  1.00  0.71           C  
ATOM   5250  NE  ARG A 359     -34.323 -30.343  -4.438  1.00  0.71           N  
ATOM   5251  CZ  ARG A 359     -33.460 -29.989  -3.473  1.00  0.71           C  
ATOM   5252  NH1 ARG A 359     -32.238 -29.625  -3.746  1.00  0.71           N  
ATOM   5253  NH2 ARG A 359     -33.827 -30.007  -2.212  1.00  0.71           N  
ATOM   5254  H   ARG A 359     -36.100 -33.521  -8.452  1.00  0.71           H  
ATOM   5255  HA  ARG A 359     -36.851 -30.653  -8.835  1.00  0.71           H  
ATOM   5256 1HB  ARG A 359     -34.164 -31.799  -8.123  1.00  0.71           H  
ATOM   5257 2HB  ARG A 359     -34.447 -30.114  -8.477  1.00  0.71           H  
ATOM   5258 1HG  ARG A 359     -35.968 -30.025  -6.523  1.00  0.71           H  
ATOM   5259 2HG  ARG A 359     -35.574 -31.728  -6.192  1.00  0.71           H  
ATOM   5260 1HD  ARG A 359     -33.222 -31.126  -5.995  1.00  0.71           H  
ATOM   5261 2HD  ARG A 359     -33.678 -29.414  -6.168  1.00  0.71           H  
ATOM   5262  HE  ARG A 359     -35.252 -30.614  -4.150  1.00  0.71           H  
ATOM   5263 1HH1 ARG A 359     -31.896 -29.589  -4.694  1.00  0.71           H  
ATOM   5264 2HH1 ARG A 359     -31.644 -29.363  -2.940  1.00  0.71           H  
ATOM   5265 1HH2 ARG A 359     -34.754 -30.282  -1.944  1.00  0.71           H  
ATOM   5266 2HH2 ARG A 359     -33.118 -29.745  -1.506  1.00  0.71           H  
ATOM   5267  N   ARG A 360     -36.519 -31.039 -11.253  1.00  0.70           N  
ATOM   5268  CA  ARG A 360     -36.380 -31.139 -12.711  1.00  0.70           C  
ATOM   5269  C   ARG A 360     -35.138 -30.449 -13.286  1.00  0.70           C  
ATOM   5270  O   ARG A 360     -34.759 -30.692 -14.433  1.00  0.70           O  
ATOM   5271  CB  ARG A 360     -37.615 -30.555 -13.376  1.00  0.70           C  
ATOM   5272  CG  ARG A 360     -38.890 -31.371 -13.168  1.00  0.70           C  
ATOM   5273  CD  ARG A 360     -40.075 -30.731 -13.809  1.00  0.70           C  
ATOM   5274  NE  ARG A 360     -41.293 -31.503 -13.592  1.00  0.70           N  
ATOM   5275  CZ  ARG A 360     -42.530 -31.110 -13.965  1.00  0.70           C  
ATOM   5276  NH1 ARG A 360     -42.703 -29.956 -14.574  1.00  0.70           N  
ATOM   5277  NH2 ARG A 360     -43.571 -31.885 -13.718  1.00  0.70           N  
ATOM   5278  H   ARG A 360     -37.370 -30.633 -10.889  1.00  0.70           H  
ATOM   5279  HA  ARG A 360     -36.325 -32.201 -12.962  1.00  0.70           H  
ATOM   5280 1HB  ARG A 360     -37.791 -29.549 -12.994  1.00  0.70           H  
ATOM   5281 2HB  ARG A 360     -37.444 -30.472 -14.448  1.00  0.70           H  
ATOM   5282 1HG  ARG A 360     -38.758 -32.364 -13.599  1.00  0.70           H  
ATOM   5283 2HG  ARG A 360     -39.085 -31.468 -12.097  1.00  0.70           H  
ATOM   5284 1HD  ARG A 360     -40.222 -29.737 -13.388  1.00  0.70           H  
ATOM   5285 2HD  ARG A 360     -39.909 -30.651 -14.882  1.00  0.70           H  
ATOM   5286  HE  ARG A 360     -41.204 -32.397 -13.124  1.00  0.70           H  
ATOM   5287 1HH1 ARG A 360     -41.909 -29.361 -14.765  1.00  0.70           H  
ATOM   5288 2HH1 ARG A 360     -43.629 -29.665 -14.851  1.00  0.70           H  
ATOM   5289 1HH2 ARG A 360     -43.441 -32.771 -13.250  1.00  0.70           H  
ATOM   5290 2HH2 ARG A 360     -44.496 -31.592 -13.995  1.00  0.70           H  
ATOM   5291  N   ASP A 361     -34.527 -29.573 -12.500  1.00  0.67           N  
ATOM   5292  CA  ASP A 361     -33.351 -28.814 -12.910  1.00  0.67           C  
ATOM   5293  C   ASP A 361     -32.034 -29.581 -12.693  1.00  0.67           C  
ATOM   5294  O   ASP A 361     -30.954 -29.076 -13.033  1.00  0.67           O  
ATOM   5295  CB  ASP A 361     -33.350 -27.485 -12.164  1.00  0.67           C  
ATOM   5296  CG  ASP A 361     -34.509 -26.587 -12.620  1.00  0.67           C  
ATOM   5297  OD1 ASP A 361     -34.952 -26.734 -13.739  1.00  0.67           O  
ATOM   5298  OD2 ASP A 361     -34.972 -25.805 -11.831  1.00  0.67           O  
ATOM   5299  H   ASP A 361     -34.894 -29.436 -11.571  1.00  0.67           H  
ATOM   5300  HA  ASP A 361     -33.440 -28.603 -13.976  1.00  0.67           H  
ATOM   5301 1HB  ASP A 361     -33.459 -27.672 -11.103  1.00  0.67           H  
ATOM   5302 2HB  ASP A 361     -32.403 -26.963 -12.321  1.00  0.67           H  
ATOM   5303  N   ILE A 362     -32.107 -30.791 -12.123  1.00  0.65           N  
ATOM   5304  CA  ILE A 362     -30.891 -31.579 -11.933  1.00  0.65           C  
ATOM   5305  C   ILE A 362     -30.457 -32.252 -13.220  1.00  0.65           C  
ATOM   5306  O   ILE A 362     -31.233 -32.942 -13.886  1.00  0.65           O  
ATOM   5307  CB  ILE A 362     -31.039 -32.645 -10.835  1.00  0.65           C  
ATOM   5308  CG1 ILE A 362     -31.260 -31.976  -9.494  1.00  0.65           C  
ATOM   5309  CG2 ILE A 362     -29.821 -33.572 -10.788  1.00  0.65           C  
ATOM   5310  CD1 ILE A 362     -31.641 -32.942  -8.424  1.00  0.65           C  
ATOM   5311  H   ILE A 362     -33.006 -31.178 -11.826  1.00  0.65           H  
ATOM   5312  HA  ILE A 362     -30.098 -30.906 -11.630  1.00  0.65           H  
ATOM   5313  HB  ILE A 362     -31.928 -33.240 -11.044  1.00  0.65           H  
ATOM   5314 1HG1 ILE A 362     -30.340 -31.472  -9.198  1.00  0.65           H  
ATOM   5315 2HG1 ILE A 362     -32.051 -31.233  -9.592  1.00  0.65           H  
ATOM   5316 1HG2 ILE A 362     -29.982 -34.307 -10.013  1.00  0.65           H  
ATOM   5317 2HG2 ILE A 362     -29.694 -34.076 -11.745  1.00  0.65           H  
ATOM   5318 3HG2 ILE A 362     -28.925 -32.988 -10.566  1.00  0.65           H  
ATOM   5319 1HD1 ILE A 362     -31.782 -32.411  -7.488  1.00  0.65           H  
ATOM   5320 2HD1 ILE A 362     -32.558 -33.430  -8.702  1.00  0.65           H  
ATOM   5321 3HD1 ILE A 362     -30.857 -33.684  -8.310  1.00  0.65           H  
ATOM   5322  N   VAL A 363     -29.202 -32.040 -13.572  1.00  0.64           N  
ATOM   5323  CA  VAL A 363     -28.665 -32.608 -14.805  1.00  0.64           C  
ATOM   5324  C   VAL A 363     -27.507 -33.524 -14.500  1.00  0.64           C  
ATOM   5325  O   VAL A 363     -26.630 -33.171 -13.727  1.00  0.64           O  
ATOM   5326  CB  VAL A 363     -28.197 -31.507 -15.790  1.00  0.64           C  
ATOM   5327  CG1 VAL A 363     -27.607 -32.142 -16.993  1.00  0.64           C  
ATOM   5328  CG2 VAL A 363     -29.340 -30.647 -16.209  1.00  0.64           C  
ATOM   5329  H   VAL A 363     -28.623 -31.484 -12.940  1.00  0.64           H  
ATOM   5330  HA  VAL A 363     -29.441 -33.193 -15.295  1.00  0.64           H  
ATOM   5331  HB  VAL A 363     -27.436 -30.892 -15.314  1.00  0.64           H  
ATOM   5332 1HG1 VAL A 363     -27.281 -31.385 -17.693  1.00  0.64           H  
ATOM   5333 2HG1 VAL A 363     -26.765 -32.758 -16.719  1.00  0.64           H  
ATOM   5334 3HG1 VAL A 363     -28.364 -32.758 -17.448  1.00  0.64           H  
ATOM   5335 1HG2 VAL A 363     -28.973 -29.906 -16.899  1.00  0.64           H  
ATOM   5336 2HG2 VAL A 363     -30.067 -31.259 -16.697  1.00  0.64           H  
ATOM   5337 3HG2 VAL A 363     -29.787 -30.158 -15.340  1.00  0.64           H  
ATOM   5338  N   ALA A 364     -27.513 -34.710 -15.059  1.00  0.64           N  
ATOM   5339  CA  ALA A 364     -26.396 -35.603 -14.854  1.00  0.64           C  
ATOM   5340  C   ALA A 364     -25.486 -35.526 -16.063  1.00  0.64           C  
ATOM   5341  O   ALA A 364     -25.968 -35.469 -17.197  1.00  0.64           O  
ATOM   5342  CB  ALA A 364     -26.873 -36.999 -14.630  1.00  0.64           C  
ATOM   5343  H   ALA A 364     -28.268 -34.970 -15.684  1.00  0.64           H  
ATOM   5344  HA  ALA A 364     -25.837 -35.276 -13.981  1.00  0.64           H  
ATOM   5345 1HB  ALA A 364     -26.023 -37.640 -14.473  1.00  0.64           H  
ATOM   5346 2HB  ALA A 364     -27.516 -37.029 -13.767  1.00  0.64           H  
ATOM   5347 3HB  ALA A 364     -27.424 -37.319 -15.497  1.00  0.64           H  
ATOM   5348  N   ILE A 365     -24.191 -35.507 -15.818  1.00  0.68           N  
ATOM   5349  CA  ILE A 365     -23.198 -35.449 -16.874  1.00  0.68           C  
ATOM   5350  C   ILE A 365     -22.144 -36.522 -16.624  1.00  0.68           C  
ATOM   5351  O   ILE A 365     -21.824 -36.829 -15.473  1.00  0.68           O  
ATOM   5352  CB  ILE A 365     -22.535 -34.046 -16.930  1.00  0.68           C  
ATOM   5353  CG1 ILE A 365     -23.591 -32.955 -17.062  1.00  0.68           C  
ATOM   5354  CG2 ILE A 365     -21.513 -33.920 -18.078  1.00  0.68           C  
ATOM   5355  CD1 ILE A 365     -23.988 -32.380 -15.716  1.00  0.68           C  
ATOM   5356  H   ILE A 365     -23.882 -35.499 -14.848  1.00  0.68           H  
ATOM   5357  HA  ILE A 365     -23.680 -35.652 -17.824  1.00  0.68           H  
ATOM   5358  HB  ILE A 365     -22.040 -33.888 -16.007  1.00  0.68           H  
ATOM   5359 1HG1 ILE A 365     -23.201 -32.150 -17.680  1.00  0.68           H  
ATOM   5360 2HG1 ILE A 365     -24.470 -33.364 -17.554  1.00  0.68           H  
ATOM   5361 1HG2 ILE A 365     -21.068 -32.926 -18.052  1.00  0.68           H  
ATOM   5362 2HG2 ILE A 365     -20.732 -34.655 -17.970  1.00  0.68           H  
ATOM   5363 3HG2 ILE A 365     -22.017 -34.067 -19.035  1.00  0.68           H  
ATOM   5364 1HD1 ILE A 365     -24.737 -31.615 -15.855  1.00  0.68           H  
ATOM   5365 2HD1 ILE A 365     -24.388 -33.151 -15.074  1.00  0.68           H  
ATOM   5366 3HD1 ILE A 365     -23.111 -31.954 -15.247  1.00  0.68           H  
ATOM   5367  N   THR A 366     -21.635 -37.103 -17.692  1.00  0.74           N  
ATOM   5368  CA  THR A 366     -20.557 -38.083 -17.589  1.00  0.74           C  
ATOM   5369  C   THR A 366     -19.633 -37.908 -18.749  1.00  0.74           C  
ATOM   5370  O   THR A 366     -20.067 -37.448 -19.800  1.00  0.74           O  
ATOM   5371  CB  THR A 366     -21.059 -39.539 -17.589  1.00  0.74           C  
ATOM   5372  OG1 THR A 366     -19.939 -40.425 -17.390  1.00  0.74           O  
ATOM   5373  CG2 THR A 366     -21.749 -39.888 -18.877  1.00  0.74           C  
ATOM   5374  H   THR A 366     -22.001 -36.825 -18.609  1.00  0.74           H  
ATOM   5375  HA  THR A 366     -19.993 -37.903 -16.671  1.00  0.74           H  
ATOM   5376  HB  THR A 366     -21.738 -39.662 -16.788  1.00  0.74           H  
ATOM   5377  HG1 THR A 366     -19.531 -40.211 -16.524  1.00  0.74           H  
ATOM   5378 1HG2 THR A 366     -22.101 -40.915 -18.842  1.00  0.74           H  
ATOM   5379 2HG2 THR A 366     -22.602 -39.222 -19.019  1.00  0.74           H  
ATOM   5380 3HG2 THR A 366     -21.061 -39.772 -19.709  1.00  0.74           H  
ATOM   5381  N   ALA A 367     -18.364 -38.267 -18.577  1.00  0.82           N  
ATOM   5382  CA  ALA A 367     -17.486 -38.178 -19.724  1.00  0.82           C  
ATOM   5383  C   ALA A 367     -18.077 -39.076 -20.812  1.00  0.82           C  
ATOM   5384  O   ALA A 367     -18.696 -38.624 -21.775  1.00  0.82           O  
ATOM   5385  CB  ALA A 367     -16.079 -38.588 -19.339  1.00  0.82           C  
ATOM   5386  H   ALA A 367     -18.045 -38.616 -17.682  1.00  0.82           H  
ATOM   5387  HA  ALA A 367     -17.448 -37.161 -20.069  1.00  0.82           H  
ATOM   5388 1HB  ALA A 367     -15.447 -38.501 -20.190  1.00  0.82           H  
ATOM   5389 2HB  ALA A 367     -15.712 -37.928 -18.555  1.00  0.82           H  
ATOM   5390 3HB  ALA A 367     -16.066 -39.612 -18.978  1.00  0.82           H  
ATOM   5391  N   ALA A 368     -18.059 -40.365 -20.573  1.00  0.91           N  
ATOM   5392  CA  ALA A 368     -18.755 -41.276 -21.451  1.00  0.91           C  
ATOM   5393  C   ALA A 368     -18.888 -42.578 -20.745  1.00  0.91           C  
ATOM   5394  O   ALA A 368     -18.615 -43.626 -21.329  1.00  0.91           O  
ATOM   5395  CB  ALA A 368     -18.047 -41.461 -22.775  1.00  0.91           C  
ATOM   5396  H   ALA A 368     -17.560 -40.733 -19.779  1.00  0.91           H  
ATOM   5397  HA  ALA A 368     -19.755 -40.882 -21.635  1.00  0.91           H  
ATOM   5398 1HB  ALA A 368     -18.620 -42.149 -23.395  1.00  0.91           H  
ATOM   5399 2HB  ALA A 368     -17.982 -40.529 -23.257  1.00  0.91           H  
ATOM   5400 3HB  ALA A 368     -17.073 -41.860 -22.629  1.00  0.91           H  
ATOM   5401  N   MET A 369     -19.295 -42.547 -19.480  1.00  0.98           N  
ATOM   5402  CA  MET A 369     -19.355 -43.798 -18.777  1.00  0.98           C  
ATOM   5403  C   MET A 369     -20.689 -44.020 -18.066  1.00  0.98           C  
ATOM   5404  O   MET A 369     -20.701 -44.349 -16.881  1.00  0.98           O  
ATOM   5405  CB  MET A 369     -18.218 -43.795 -17.774  1.00  0.98           C  
ATOM   5406  CG  MET A 369     -16.840 -43.685 -18.371  1.00  0.98           C  
ATOM   5407  SD  MET A 369     -15.588 -43.724 -17.128  1.00  0.98           S  
ATOM   5408  CE  MET A 369     -15.842 -42.146 -16.297  1.00  0.98           C  
ATOM   5409  H   MET A 369     -19.538 -41.684 -18.984  1.00  0.98           H  
ATOM   5410  HA  MET A 369     -19.206 -44.616 -19.478  1.00  0.98           H  
ATOM   5411 1HB  MET A 369     -18.345 -42.957 -17.090  1.00  0.98           H  
ATOM   5412 2HB  MET A 369     -18.252 -44.690 -17.197  1.00  0.98           H  
ATOM   5413 1HG  MET A 369     -16.671 -44.507 -19.069  1.00  0.98           H  
ATOM   5414 2HG  MET A 369     -16.738 -42.752 -18.912  1.00  0.98           H  
ATOM   5415 1HE  MET A 369     -15.116 -42.045 -15.500  1.00  0.98           H  
ATOM   5416 2HE  MET A 369     -15.724 -41.331 -17.005  1.00  0.98           H  
ATOM   5417 3HE  MET A 369     -16.847 -42.114 -15.875  1.00  0.98           H  
ATOM   5418  N   PRO A 370     -21.840 -43.960 -18.765  1.00  1.02           N  
ATOM   5419  CA  PRO A 370     -23.159 -44.128 -18.187  1.00  1.02           C  
ATOM   5420  C   PRO A 370     -23.325 -45.552 -17.645  1.00  1.02           C  
ATOM   5421  O   PRO A 370     -24.178 -45.827 -16.797  1.00  1.02           O  
ATOM   5422  CB  PRO A 370     -24.077 -43.825 -19.373  1.00  1.02           C  
ATOM   5423  CG  PRO A 370     -23.250 -44.136 -20.597  1.00  1.02           C  
ATOM   5424  CD  PRO A 370     -21.853 -43.753 -20.230  1.00  1.02           C  
ATOM   5425  HA  PRO A 370     -23.290 -43.388 -17.389  1.00  1.02           H  
ATOM   5426 1HB  PRO A 370     -24.988 -44.434 -19.312  1.00  1.02           H  
ATOM   5427 2HB  PRO A 370     -24.397 -42.768 -19.344  1.00  1.02           H  
ATOM   5428 1HG  PRO A 370     -23.350 -45.195 -20.872  1.00  1.02           H  
ATOM   5429 2HG  PRO A 370     -23.629 -43.546 -21.454  1.00  1.02           H  
ATOM   5430 1HD  PRO A 370     -21.140 -44.406 -20.748  1.00  1.02           H  
ATOM   5431 2HD  PRO A 370     -21.730 -42.691 -20.491  1.00  1.02           H  
ATOM   5432  N   GLY A 371     -22.498 -46.471 -18.137  1.00  1.02           N  
ATOM   5433  CA  GLY A 371     -22.508 -47.844 -17.675  1.00  1.02           C  
ATOM   5434  C   GLY A 371     -21.811 -47.891 -16.312  1.00  1.02           C  
ATOM   5435  O   GLY A 371     -22.475 -48.025 -15.285  1.00  1.02           O  
ATOM   5436  H   GLY A 371     -21.840 -46.211 -18.852  1.00  1.02           H  
ATOM   5437 1HA  GLY A 371     -23.538 -48.183 -17.571  1.00  1.02           H  
ATOM   5438 2HA  GLY A 371     -22.036 -48.500 -18.400  1.00  1.02           H  
ATOM   5439  N   PRO A 372     -20.473 -47.768 -16.270  1.00  0.98           N  
ATOM   5440  CA  PRO A 372     -19.628 -47.760 -15.084  1.00  0.98           C  
ATOM   5441  C   PRO A 372     -20.073 -46.854 -13.938  1.00  0.98           C  
ATOM   5442  O   PRO A 372     -19.848 -47.200 -12.774  1.00  0.98           O  
ATOM   5443  CB  PRO A 372     -18.309 -47.256 -15.654  1.00  0.98           C  
ATOM   5444  CG  PRO A 372     -18.292 -47.747 -17.066  1.00  0.98           C  
ATOM   5445  CD  PRO A 372     -19.707 -47.634 -17.536  1.00  0.98           C  
ATOM   5446  HA  PRO A 372     -19.531 -48.798 -14.732  1.00  0.98           H  
ATOM   5447 1HB  PRO A 372     -18.282 -46.168 -15.570  1.00  0.98           H  
ATOM   5448 2HB  PRO A 372     -17.477 -47.602 -15.089  1.00  0.98           H  
ATOM   5449 1HG  PRO A 372     -17.597 -47.137 -17.664  1.00  0.98           H  
ATOM   5450 2HG  PRO A 372     -17.916 -48.779 -17.097  1.00  0.98           H  
ATOM   5451 1HD  PRO A 372     -19.858 -46.674 -17.999  1.00  0.98           H  
ATOM   5452 2HD  PRO A 372     -19.897 -48.466 -18.216  1.00  0.98           H  
ATOM   5453  N   THR A 373     -20.706 -45.709 -14.259  1.00  0.92           N  
ATOM   5454  CA  THR A 373     -21.169 -44.756 -13.244  1.00  0.92           C  
ATOM   5455  C   THR A 373     -22.611 -44.984 -12.810  1.00  0.92           C  
ATOM   5456  O   THR A 373     -23.116 -44.291 -11.925  1.00  0.92           O  
ATOM   5457  CB  THR A 373     -21.129 -43.332 -13.775  1.00  0.92           C  
ATOM   5458  OG1 THR A 373     -22.045 -43.252 -14.891  1.00  0.92           O  
ATOM   5459  CG2 THR A 373     -19.694 -42.953 -14.205  1.00  0.92           C  
ATOM   5460  H   THR A 373     -20.837 -45.444 -15.234  1.00  0.92           H  
ATOM   5461  HA  THR A 373     -20.527 -44.838 -12.367  1.00  0.92           H  
ATOM   5462  HB  THR A 373     -21.471 -42.657 -13.001  1.00  0.92           H  
ATOM   5463  HG1 THR A 373     -21.647 -43.733 -15.644  1.00  0.92           H  
ATOM   5464 1HG2 THR A 373     -19.682 -41.936 -14.595  1.00  0.92           H  
ATOM   5465 2HG2 THR A 373     -19.029 -43.021 -13.340  1.00  0.92           H  
ATOM   5466 3HG2 THR A 373     -19.349 -43.632 -14.968  1.00  0.92           H  
ATOM   5467  N   GLY A 374     -23.320 -45.871 -13.497  1.00  0.86           N  
ATOM   5468  CA  GLY A 374     -24.707 -46.149 -13.179  1.00  0.86           C  
ATOM   5469  C   GLY A 374     -25.687 -45.121 -13.745  1.00  0.86           C  
ATOM   5470  O   GLY A 374     -26.909 -45.304 -13.625  1.00  0.86           O  
ATOM   5471  H   GLY A 374     -22.879 -46.431 -14.224  1.00  0.86           H  
ATOM   5472 1HA  GLY A 374     -24.958 -47.136 -13.568  1.00  0.86           H  
ATOM   5473 2HA  GLY A 374     -24.820 -46.202 -12.097  1.00  0.86           H  
ATOM   5474  N   LEU A 375     -25.181 -44.083 -14.434  1.00  0.80           N  
ATOM   5475  CA  LEU A 375     -26.068 -43.053 -14.956  1.00  0.80           C  
ATOM   5476  C   LEU A 375     -26.967 -43.516 -16.086  1.00  0.80           C  
ATOM   5477  O   LEU A 375     -27.950 -42.844 -16.390  1.00  0.80           O  
ATOM   5478  CB  LEU A 375     -25.301 -41.794 -15.344  1.00  0.80           C  
ATOM   5479  CG  LEU A 375     -24.752 -40.999 -14.183  1.00  0.80           C  
ATOM   5480  CD1 LEU A 375     -23.941 -39.853 -14.724  1.00  0.80           C  
ATOM   5481  CD2 LEU A 375     -25.929 -40.510 -13.321  1.00  0.80           C  
ATOM   5482  H   LEU A 375     -24.166 -43.969 -14.546  1.00  0.80           H  
ATOM   5483  HA  LEU A 375     -26.721 -42.758 -14.136  1.00  0.80           H  
ATOM   5484 1HB  LEU A 375     -24.467 -42.066 -15.975  1.00  0.80           H  
ATOM   5485 2HB  LEU A 375     -25.965 -41.154 -15.908  1.00  0.80           H  
ATOM   5486  HG  LEU A 375     -24.093 -41.627 -13.574  1.00  0.80           H  
ATOM   5487 1HD1 LEU A 375     -23.537 -39.266 -13.908  1.00  0.80           H  
ATOM   5488 2HD1 LEU A 375     -23.144 -40.273 -15.301  1.00  0.80           H  
ATOM   5489 3HD1 LEU A 375     -24.551 -39.216 -15.348  1.00  0.80           H  
ATOM   5490 1HD2 LEU A 375     -25.547 -39.934 -12.480  1.00  0.80           H  
ATOM   5491 2HD2 LEU A 375     -26.592 -39.889 -13.919  1.00  0.80           H  
ATOM   5492 3HD2 LEU A 375     -26.487 -41.371 -12.946  1.00  0.80           H  
ATOM   5493  N   THR A 376     -26.707 -44.688 -16.656  1.00  0.75           N  
ATOM   5494  CA  THR A 376     -27.598 -45.233 -17.667  1.00  0.75           C  
ATOM   5495  C   THR A 376     -29.032 -45.210 -17.167  1.00  0.75           C  
ATOM   5496  O   THR A 376     -29.936 -44.808 -17.898  1.00  0.75           O  
ATOM   5497  CB  THR A 376     -27.287 -46.713 -17.985  1.00  0.75           C  
ATOM   5498  OG1 THR A 376     -25.967 -46.845 -18.481  1.00  0.75           O  
ATOM   5499  CG2 THR A 376     -28.279 -47.235 -19.006  1.00  0.75           C  
ATOM   5500  H   THR A 376     -25.853 -45.184 -16.415  1.00  0.75           H  
ATOM   5501  HA  THR A 376     -27.528 -44.631 -18.572  1.00  0.75           H  
ATOM   5502  HB  THR A 376     -27.372 -47.301 -17.073  1.00  0.75           H  
ATOM   5503  HG1 THR A 376     -25.352 -46.634 -17.756  1.00  0.75           H  
ATOM   5504 1HG2 THR A 376     -28.068 -48.281 -19.219  1.00  0.75           H  
ATOM   5505 2HG2 THR A 376     -29.288 -47.143 -18.605  1.00  0.75           H  
ATOM   5506 3HG2 THR A 376     -28.197 -46.653 -19.921  1.00  0.75           H  
ATOM   5507  N   ALA A 377     -29.250 -45.663 -15.924  1.00  0.71           N  
ATOM   5508  CA  ALA A 377     -30.602 -45.726 -15.378  1.00  0.71           C  
ATOM   5509  C   ALA A 377     -31.206 -44.336 -15.290  1.00  0.71           C  
ATOM   5510  O   ALA A 377     -32.407 -44.140 -15.509  1.00  0.71           O  
ATOM   5511  CB  ALA A 377     -30.593 -46.375 -14.012  1.00  0.71           C  
ATOM   5512  H   ALA A 377     -28.454 -45.911 -15.336  1.00  0.71           H  
ATOM   5513  HA  ALA A 377     -31.217 -46.322 -16.052  1.00  0.71           H  
ATOM   5514 1HB  ALA A 377     -31.611 -46.428 -13.628  1.00  0.71           H  
ATOM   5515 2HB  ALA A 377     -30.181 -47.378 -14.090  1.00  0.71           H  
ATOM   5516 3HB  ALA A 377     -29.979 -45.781 -13.334  1.00  0.71           H  
ATOM   5517  N   PHE A 378     -30.365 -43.362 -14.956  1.00  0.68           N  
ATOM   5518  CA  PHE A 378     -30.810 -41.994 -14.825  1.00  0.68           C  
ATOM   5519  C   PHE A 378     -31.315 -41.561 -16.179  1.00  0.68           C  
ATOM   5520  O   PHE A 378     -32.409 -41.017 -16.290  1.00  0.68           O  
ATOM   5521  CB  PHE A 378     -29.683 -41.086 -14.332  1.00  0.68           C  
ATOM   5522  CG  PHE A 378     -30.080 -39.703 -14.083  1.00  0.68           C  
ATOM   5523  CD1 PHE A 378     -30.601 -39.366 -12.882  1.00  0.68           C  
ATOM   5524  CD2 PHE A 378     -29.962 -38.739 -15.046  1.00  0.68           C  
ATOM   5525  CE1 PHE A 378     -30.984 -38.111 -12.622  1.00  0.68           C  
ATOM   5526  CE2 PHE A 378     -30.358 -37.445 -14.798  1.00  0.68           C  
ATOM   5527  CZ  PHE A 378     -30.870 -37.123 -13.572  1.00  0.68           C  
ATOM   5528  H   PHE A 378     -29.387 -43.577 -14.811  1.00  0.68           H  
ATOM   5529  HA  PHE A 378     -31.638 -41.948 -14.140  1.00  0.68           H  
ATOM   5530 1HB  PHE A 378     -29.269 -41.494 -13.409  1.00  0.68           H  
ATOM   5531 2HB  PHE A 378     -28.884 -41.066 -15.060  1.00  0.68           H  
ATOM   5532  HD1 PHE A 378     -30.693 -40.120 -12.117  1.00  0.68           H  
ATOM   5533  HD2 PHE A 378     -29.553 -39.013 -16.004  1.00  0.68           H  
ATOM   5534  HE1 PHE A 378     -31.376 -37.906 -11.647  1.00  0.68           H  
ATOM   5535  HE2 PHE A 378     -30.263 -36.692 -15.562  1.00  0.68           H  
ATOM   5536  HZ  PHE A 378     -31.182 -36.097 -13.356  1.00  0.68           H  
ATOM   5537  N   GLY A 379     -30.513 -41.830 -17.210  1.00  0.66           N  
ATOM   5538  CA  GLY A 379     -30.835 -41.499 -18.591  1.00  0.66           C  
ATOM   5539  C   GLY A 379     -32.105 -42.174 -19.078  1.00  0.66           C  
ATOM   5540  O   GLY A 379     -32.830 -41.609 -19.887  1.00  0.66           O  
ATOM   5541  H   GLY A 379     -29.627 -42.294 -17.014  1.00  0.66           H  
ATOM   5542 1HA  GLY A 379     -30.926 -40.419 -18.694  1.00  0.66           H  
ATOM   5543 2HA  GLY A 379     -30.017 -41.818 -19.226  1.00  0.66           H  
ATOM   5544  N   GLN A 380     -32.368 -43.395 -18.618  1.00  0.65           N  
ATOM   5545  CA  GLN A 380     -33.583 -44.091 -19.018  1.00  0.65           C  
ATOM   5546  C   GLN A 380     -34.812 -43.382 -18.459  1.00  0.65           C  
ATOM   5547  O   GLN A 380     -35.829 -43.244 -19.142  1.00  0.65           O  
ATOM   5548  CB  GLN A 380     -33.547 -45.547 -18.536  1.00  0.65           C  
ATOM   5549  CG  GLN A 380     -32.523 -46.410 -19.257  1.00  0.65           C  
ATOM   5550  CD  GLN A 380     -32.362 -47.789 -18.645  1.00  0.65           C  
ATOM   5551  OE1 GLN A 380     -32.737 -48.036 -17.494  1.00  0.65           O  
ATOM   5552  NE2 GLN A 380     -31.790 -48.707 -19.419  1.00  0.65           N  
ATOM   5553  H   GLN A 380     -31.696 -43.848 -17.998  1.00  0.65           H  
ATOM   5554  HA  GLN A 380     -33.647 -44.080 -20.104  1.00  0.65           H  
ATOM   5555 1HB  GLN A 380     -33.317 -45.569 -17.473  1.00  0.65           H  
ATOM   5556 2HB  GLN A 380     -34.528 -45.997 -18.666  1.00  0.65           H  
ATOM   5557 1HG  GLN A 380     -32.856 -46.537 -20.285  1.00  0.65           H  
ATOM   5558 2HG  GLN A 380     -31.569 -45.915 -19.249  1.00  0.65           H  
ATOM   5559 1HE2 GLN A 380     -31.651 -49.636 -19.076  1.00  0.65           H  
ATOM   5560 2HE2 GLN A 380     -31.497 -48.467 -20.345  1.00  0.65           H  
ATOM   5561  N   ARG A 381     -34.714 -42.921 -17.209  1.00  0.65           N  
ATOM   5562  CA  ARG A 381     -35.822 -42.214 -16.577  1.00  0.65           C  
ATOM   5563  C   ARG A 381     -35.951 -40.756 -17.054  1.00  0.65           C  
ATOM   5564  O   ARG A 381     -37.058 -40.260 -17.284  1.00  0.65           O  
ATOM   5565  CB  ARG A 381     -35.674 -42.235 -15.062  1.00  0.65           C  
ATOM   5566  CG  ARG A 381     -36.826 -41.571 -14.319  1.00  0.65           C  
ATOM   5567  CD  ARG A 381     -38.102 -42.271 -14.519  1.00  0.65           C  
ATOM   5568  NE  ARG A 381     -39.206 -41.620 -13.812  1.00  0.65           N  
ATOM   5569  CZ  ARG A 381     -40.500 -41.910 -13.980  1.00  0.65           C  
ATOM   5570  NH1 ARG A 381     -40.897 -42.844 -14.821  1.00  0.65           N  
ATOM   5571  NH2 ARG A 381     -41.359 -41.230 -13.277  1.00  0.65           N  
ATOM   5572  H   ARG A 381     -33.854 -43.092 -16.682  1.00  0.65           H  
ATOM   5573  HA  ARG A 381     -36.742 -42.736 -16.832  1.00  0.65           H  
ATOM   5574 1HB  ARG A 381     -35.589 -43.262 -14.713  1.00  0.65           H  
ATOM   5575 2HB  ARG A 381     -34.751 -41.721 -14.783  1.00  0.65           H  
ATOM   5576 1HG  ARG A 381     -36.619 -41.532 -13.256  1.00  0.65           H  
ATOM   5577 2HG  ARG A 381     -36.952 -40.568 -14.708  1.00  0.65           H  
ATOM   5578 1HD  ARG A 381     -38.340 -42.286 -15.581  1.00  0.65           H  
ATOM   5579 2HD  ARG A 381     -38.017 -43.292 -14.150  1.00  0.65           H  
ATOM   5580  HE  ARG A 381     -39.008 -40.871 -13.130  1.00  0.65           H  
ATOM   5581 1HH1 ARG A 381     -40.216 -43.361 -15.359  1.00  0.65           H  
ATOM   5582 2HH1 ARG A 381     -41.881 -43.042 -14.927  1.00  0.65           H  
ATOM   5583 1HH2 ARG A 381     -40.981 -40.520 -12.642  1.00  0.65           H  
ATOM   5584 2HH2 ARG A 381     -42.348 -41.402 -13.355  1.00  0.65           H  
ATOM   5585  N   PHE A 382     -34.812 -40.076 -17.181  1.00  0.66           N  
ATOM   5586  CA  PHE A 382     -34.751 -38.666 -17.528  1.00  0.66           C  
ATOM   5587  C   PHE A 382     -33.766 -38.390 -18.673  1.00  0.66           C  
ATOM   5588  O   PHE A 382     -32.773 -37.695 -18.456  1.00  0.66           O  
ATOM   5589  CB  PHE A 382     -34.243 -37.879 -16.323  1.00  0.66           C  
ATOM   5590  CG  PHE A 382     -35.008 -38.066 -15.094  1.00  0.66           C  
ATOM   5591  CD1 PHE A 382     -34.451 -38.779 -14.067  1.00  0.66           C  
ATOM   5592  CD2 PHE A 382     -36.281 -37.549 -14.942  1.00  0.66           C  
ATOM   5593  CE1 PHE A 382     -35.140 -38.970 -12.918  1.00  0.66           C  
ATOM   5594  CE2 PHE A 382     -36.980 -37.751 -13.773  1.00  0.66           C  
ATOM   5595  CZ  PHE A 382     -36.395 -38.468 -12.763  1.00  0.66           C  
ATOM   5596  H   PHE A 382     -33.940 -40.553 -16.999  1.00  0.66           H  
ATOM   5597  HA  PHE A 382     -35.747 -38.319 -17.792  1.00  0.66           H  
ATOM   5598 1HB  PHE A 382     -33.204 -38.159 -16.123  1.00  0.66           H  
ATOM   5599 2HB  PHE A 382     -34.259 -36.824 -16.558  1.00  0.66           H  
ATOM   5600  HD1 PHE A 382     -33.444 -39.192 -14.186  1.00  0.66           H  
ATOM   5601  HD2 PHE A 382     -36.729 -36.984 -15.759  1.00  0.66           H  
ATOM   5602  HE1 PHE A 382     -34.697 -39.514 -12.120  1.00  0.66           H  
ATOM   5603  HE2 PHE A 382     -37.986 -37.347 -13.650  1.00  0.66           H  
ATOM   5604  HZ  PHE A 382     -36.924 -38.641 -11.841  1.00  0.66           H  
ATOM   5605  N   PRO A 383     -34.015 -38.828 -19.911  1.00  0.67           N  
ATOM   5606  CA  PRO A 383     -33.072 -38.727 -21.021  1.00  0.67           C  
ATOM   5607  C   PRO A 383     -32.698 -37.293 -21.385  1.00  0.67           C  
ATOM   5608  O   PRO A 383     -31.583 -37.015 -21.819  1.00  0.67           O  
ATOM   5609  CB  PRO A 383     -33.834 -39.413 -22.161  1.00  0.67           C  
ATOM   5610  CG  PRO A 383     -35.307 -39.327 -21.764  1.00  0.67           C  
ATOM   5611  CD  PRO A 383     -35.310 -39.440 -20.255  1.00  0.67           C  
ATOM   5612  HA  PRO A 383     -32.165 -39.300 -20.766  1.00  0.67           H  
ATOM   5613 1HB  PRO A 383     -33.620 -38.902 -23.113  1.00  0.67           H  
ATOM   5614 2HB  PRO A 383     -33.488 -40.454 -22.265  1.00  0.67           H  
ATOM   5615 1HG  PRO A 383     -35.737 -38.375 -22.123  1.00  0.67           H  
ATOM   5616 2HG  PRO A 383     -35.875 -40.135 -22.245  1.00  0.67           H  
ATOM   5617 1HD  PRO A 383     -36.158 -38.883 -19.853  1.00  0.67           H  
ATOM   5618 2HD  PRO A 383     -35.321 -40.501 -19.947  1.00  0.67           H  
ATOM   5619  N   ASP A 384     -33.573 -36.351 -21.050  1.00  0.68           N  
ATOM   5620  CA  ASP A 384     -33.372 -34.943 -21.376  1.00  0.68           C  
ATOM   5621  C   ASP A 384     -32.499 -34.250 -20.339  1.00  0.68           C  
ATOM   5622  O   ASP A 384     -32.240 -33.042 -20.421  1.00  0.68           O  
ATOM   5623  CB  ASP A 384     -34.728 -34.246 -21.464  1.00  0.68           C  
ATOM   5624  CG  ASP A 384     -35.567 -34.735 -22.650  1.00  0.68           C  
ATOM   5625  OD1 ASP A 384     -35.008 -35.197 -23.619  1.00  0.68           O  
ATOM   5626  OD2 ASP A 384     -36.765 -34.654 -22.562  1.00  0.68           O  
ATOM   5627  H   ASP A 384     -34.446 -36.622 -20.628  1.00  0.68           H  
ATOM   5628  HA  ASP A 384     -32.876 -34.879 -22.344  1.00  0.68           H  
ATOM   5629 1HB  ASP A 384     -35.284 -34.420 -20.543  1.00  0.68           H  
ATOM   5630 2HB  ASP A 384     -34.579 -33.171 -21.559  1.00  0.68           H  
ATOM   5631  N   ARG A 385     -32.091 -35.009 -19.331  1.00  0.69           N  
ATOM   5632  CA  ARG A 385     -31.258 -34.502 -18.275  1.00  0.69           C  
ATOM   5633  C   ARG A 385     -29.969 -35.312 -18.142  1.00  0.69           C  
ATOM   5634  O   ARG A 385     -29.291 -35.202 -17.125  1.00  0.69           O  
ATOM   5635  CB  ARG A 385     -32.027 -34.476 -16.973  1.00  0.69           C  
ATOM   5636  CG  ARG A 385     -33.206 -33.496 -16.966  1.00  0.69           C  
ATOM   5637  CD  ARG A 385     -32.715 -32.096 -16.997  1.00  0.69           C  
ATOM   5638  NE  ARG A 385     -33.766 -31.112 -17.012  1.00  0.69           N  
ATOM   5639  CZ  ARG A 385     -34.309 -30.569 -18.129  1.00  0.69           C  
ATOM   5640  NH1 ARG A 385     -33.891 -30.916 -19.337  1.00  0.69           N  
ATOM   5641  NH2 ARG A 385     -35.270 -29.668 -18.021  1.00  0.69           N  
ATOM   5642  H   ARG A 385     -32.351 -35.993 -19.288  1.00  0.69           H  
ATOM   5643  HA  ARG A 385     -30.993 -33.475 -18.510  1.00  0.69           H  
ATOM   5644 1HB  ARG A 385     -32.402 -35.467 -16.760  1.00  0.69           H  
ATOM   5645 2HB  ARG A 385     -31.366 -34.201 -16.162  1.00  0.69           H  
ATOM   5646 1HG  ARG A 385     -33.853 -33.665 -17.821  1.00  0.69           H  
ATOM   5647 2HG  ARG A 385     -33.775 -33.632 -16.045  1.00  0.69           H  
ATOM   5648 1HD  ARG A 385     -32.137 -31.930 -16.093  1.00  0.69           H  
ATOM   5649 2HD  ARG A 385     -32.087 -31.941 -17.874  1.00  0.69           H  
ATOM   5650  HE  ARG A 385     -34.133 -30.810 -16.099  1.00  0.69           H  
ATOM   5651 1HH1 ARG A 385     -33.148 -31.614 -19.472  1.00  0.69           H  
ATOM   5652 2HH1 ARG A 385     -34.310 -30.489 -20.146  1.00  0.69           H  
ATOM   5653 1HH2 ARG A 385     -35.601 -29.370 -17.111  1.00  0.69           H  
ATOM   5654 2HH2 ARG A 385     -35.671 -29.261 -18.852  1.00  0.69           H  
ATOM   5655  N   LEU A 386     -29.638 -36.158 -19.139  1.00  0.71           N  
ATOM   5656  CA  LEU A 386     -28.365 -36.892 -19.066  1.00  0.71           C  
ATOM   5657  C   LEU A 386     -27.494 -36.582 -20.274  1.00  0.71           C  
ATOM   5658  O   LEU A 386     -27.900 -36.813 -21.416  1.00  0.71           O  
ATOM   5659  CB  LEU A 386     -28.545 -38.413 -18.975  1.00  0.71           C  
ATOM   5660  CG  LEU A 386     -27.167 -39.239 -18.949  1.00  0.71           C  
ATOM   5661  CD1 LEU A 386     -26.372 -38.888 -17.713  1.00  0.71           C  
ATOM   5662  CD2 LEU A 386     -27.432 -40.718 -18.935  1.00  0.71           C  
ATOM   5663  H   LEU A 386     -30.236 -36.267 -19.963  1.00  0.71           H  
ATOM   5664  HA  LEU A 386     -27.835 -36.572 -18.179  1.00  0.71           H  
ATOM   5665 1HB  LEU A 386     -29.103 -38.648 -18.089  1.00  0.71           H  
ATOM   5666 2HB  LEU A 386     -29.121 -38.741 -19.841  1.00  0.71           H  
ATOM   5667  HG  LEU A 386     -26.568 -38.978 -19.831  1.00  0.71           H  
ATOM   5668 1HD1 LEU A 386     -25.435 -39.445 -17.717  1.00  0.71           H  
ATOM   5669 2HD1 LEU A 386     -26.157 -37.839 -17.713  1.00  0.71           H  
ATOM   5670 3HD1 LEU A 386     -26.947 -39.147 -16.832  1.00  0.71           H  
ATOM   5671 1HD2 LEU A 386     -26.484 -41.256 -18.915  1.00  0.71           H  
ATOM   5672 2HD2 LEU A 386     -28.003 -40.963 -18.052  1.00  0.71           H  
ATOM   5673 3HD2 LEU A 386     -27.981 -40.992 -19.828  1.00  0.71           H  
ATOM   5674  N   PHE A 387     -26.298 -36.055 -20.017  1.00  0.75           N  
ATOM   5675  CA  PHE A 387     -25.411 -35.674 -21.104  1.00  0.75           C  
ATOM   5676  C   PHE A 387     -24.034 -36.321 -21.063  1.00  0.75           C  
ATOM   5677  O   PHE A 387     -23.224 -36.047 -20.171  1.00  0.75           O  
ATOM   5678  CB  PHE A 387     -25.259 -34.152 -21.113  1.00  0.75           C  
ATOM   5679  CG  PHE A 387     -26.581 -33.499 -21.306  1.00  0.75           C  
ATOM   5680  CD1 PHE A 387     -27.379 -33.264 -20.221  1.00  0.75           C  
ATOM   5681  CD2 PHE A 387     -27.054 -33.175 -22.561  1.00  0.75           C  
ATOM   5682  CE1 PHE A 387     -28.628 -32.719 -20.373  1.00  0.75           C  
ATOM   5683  CE2 PHE A 387     -28.309 -32.630 -22.712  1.00  0.75           C  
ATOM   5684  CZ  PHE A 387     -29.091 -32.415 -21.605  1.00  0.75           C  
ATOM   5685  H   PHE A 387     -26.031 -35.890 -19.046  1.00  0.75           H  
ATOM   5686  HA  PHE A 387     -25.883 -35.970 -22.041  1.00  0.75           H  
ATOM   5687 1HB  PHE A 387     -24.834 -33.813 -20.167  1.00  0.75           H  
ATOM   5688 2HB  PHE A 387     -24.591 -33.849 -21.919  1.00  0.75           H  
ATOM   5689  HD1 PHE A 387     -27.004 -33.537 -19.236  1.00  0.75           H  
ATOM   5690  HD2 PHE A 387     -26.430 -33.373 -23.434  1.00  0.75           H  
ATOM   5691  HE1 PHE A 387     -29.256 -32.539 -19.518  1.00  0.75           H  
ATOM   5692  HE2 PHE A 387     -28.687 -32.386 -23.701  1.00  0.75           H  
ATOM   5693  HZ  PHE A 387     -30.083 -32.008 -21.705  1.00  0.75           H  
ATOM   5694  N   ASP A 388     -23.763 -37.140 -22.073  1.00  0.79           N  
ATOM   5695  CA  ASP A 388     -22.461 -37.773 -22.199  1.00  0.79           C  
ATOM   5696  C   ASP A 388     -21.648 -36.813 -23.052  1.00  0.79           C  
ATOM   5697  O   ASP A 388     -22.222 -36.175 -23.940  1.00  0.79           O  
ATOM   5698  CB  ASP A 388     -22.553 -39.133 -22.886  1.00  0.79           C  
ATOM   5699  CG  ASP A 388     -23.374 -40.155 -22.128  1.00  0.79           C  
ATOM   5700  OD1 ASP A 388     -23.875 -39.841 -21.079  1.00  0.79           O  
ATOM   5701  OD2 ASP A 388     -23.483 -41.253 -22.604  1.00  0.79           O  
ATOM   5702  H   ASP A 388     -24.477 -37.324 -22.766  1.00  0.79           H  
ATOM   5703  HA  ASP A 388     -21.992 -37.875 -21.224  1.00  0.79           H  
ATOM   5704 1HB  ASP A 388     -22.977 -39.007 -23.881  1.00  0.79           H  
ATOM   5705 2HB  ASP A 388     -21.543 -39.529 -23.014  1.00  0.79           H  
ATOM   5706  N   VAL A 389     -20.343 -36.694 -22.814  1.00  0.83           N  
ATOM   5707  CA  VAL A 389     -19.555 -35.764 -23.617  1.00  0.83           C  
ATOM   5708  C   VAL A 389     -18.375 -36.415 -24.385  1.00  0.83           C  
ATOM   5709  O   VAL A 389     -17.681 -35.740 -25.152  1.00  0.83           O  
ATOM   5710  CB  VAL A 389     -19.051 -34.641 -22.698  1.00  0.83           C  
ATOM   5711  CG1 VAL A 389     -20.249 -33.911 -22.048  1.00  0.83           C  
ATOM   5712  CG2 VAL A 389     -18.186 -35.169 -21.697  1.00  0.83           C  
ATOM   5713  H   VAL A 389     -19.901 -37.221 -22.051  1.00  0.83           H  
ATOM   5714  HA  VAL A 389     -20.215 -35.311 -24.356  1.00  0.83           H  
ATOM   5715  HB  VAL A 389     -18.501 -33.928 -23.295  1.00  0.83           H  
ATOM   5716 1HG1 VAL A 389     -19.900 -33.116 -21.403  1.00  0.83           H  
ATOM   5717 2HG1 VAL A 389     -20.893 -33.498 -22.825  1.00  0.83           H  
ATOM   5718 3HG1 VAL A 389     -20.819 -34.618 -21.441  1.00  0.83           H  
ATOM   5719 1HG2 VAL A 389     -17.831 -34.371 -21.082  1.00  0.83           H  
ATOM   5720 2HG2 VAL A 389     -18.770 -35.857 -21.122  1.00  0.83           H  
ATOM   5721 3HG2 VAL A 389     -17.340 -35.679 -22.158  1.00  0.83           H  
ATOM   5722  N   GLY A 390     -18.158 -37.718 -24.192  1.00  0.87           N  
ATOM   5723  CA  GLY A 390     -17.039 -38.450 -24.794  1.00  0.87           C  
ATOM   5724  C   GLY A 390     -15.948 -38.526 -23.743  1.00  0.87           C  
ATOM   5725  O   GLY A 390     -16.037 -37.822 -22.738  1.00  0.87           O  
ATOM   5726  H   GLY A 390     -18.756 -38.205 -23.538  1.00  0.87           H  
ATOM   5727 1HA  GLY A 390     -17.351 -39.444 -25.109  1.00  0.87           H  
ATOM   5728 2HA  GLY A 390     -16.675 -37.919 -25.674  1.00  0.87           H  
ATOM   5729  N   ILE A 391     -14.884 -39.319 -23.930  1.00  0.88           N  
ATOM   5730  CA  ILE A 391     -13.892 -39.295 -22.850  1.00  0.88           C  
ATOM   5731  C   ILE A 391     -13.070 -38.035 -22.987  1.00  0.88           C  
ATOM   5732  O   ILE A 391     -12.022 -37.974 -23.628  1.00  0.88           O  
ATOM   5733  CB  ILE A 391     -12.999 -40.545 -22.773  1.00  0.88           C  
ATOM   5734  CG1 ILE A 391     -13.856 -41.799 -22.608  1.00  0.88           C  
ATOM   5735  CG2 ILE A 391     -12.050 -40.405 -21.565  1.00  0.88           C  
ATOM   5736  CD1 ILE A 391     -14.695 -41.764 -21.322  1.00  0.88           C  
ATOM   5737  H   ILE A 391     -14.775 -39.893 -24.753  1.00  0.88           H  
ATOM   5738  HA  ILE A 391     -14.414 -39.251 -21.907  1.00  0.88           H  
ATOM   5739  HB  ILE A 391     -12.421 -40.644 -23.691  1.00  0.88           H  
ATOM   5740 1HG1 ILE A 391     -14.529 -41.889 -23.460  1.00  0.88           H  
ATOM   5741 2HG1 ILE A 391     -13.211 -42.678 -22.579  1.00  0.88           H  
ATOM   5742 1HG2 ILE A 391     -11.407 -41.282 -21.494  1.00  0.88           H  
ATOM   5743 2HG2 ILE A 391     -11.433 -39.512 -21.686  1.00  0.88           H  
ATOM   5744 3HG2 ILE A 391     -12.634 -40.311 -20.649  1.00  0.88           H  
ATOM   5745 1HD1 ILE A 391     -15.291 -42.676 -21.243  1.00  0.88           H  
ATOM   5746 2HD1 ILE A 391     -14.036 -41.691 -20.463  1.00  0.88           H  
ATOM   5747 3HD1 ILE A 391     -15.351 -40.901 -21.342  1.00  0.88           H  
ATOM   5748  N   ALA A 392     -13.645 -37.034 -22.363  1.00  0.86           N  
ATOM   5749  CA  ALA A 392     -13.299 -35.645 -22.347  1.00  0.86           C  
ATOM   5750  C   ALA A 392     -13.778 -35.107 -21.024  1.00  0.86           C  
ATOM   5751  O   ALA A 392     -14.652 -34.240 -20.965  1.00  0.86           O  
ATOM   5752  CB  ALA A 392     -13.963 -34.926 -23.506  1.00  0.86           C  
ATOM   5753  H   ALA A 392     -14.508 -37.289 -21.899  1.00  0.86           H  
ATOM   5754  HA  ALA A 392     -12.215 -35.545 -22.397  1.00  0.86           H  
ATOM   5755 1HB  ALA A 392     -13.711 -33.871 -23.483  1.00  0.86           H  
ATOM   5756 2HB  ALA A 392     -13.618 -35.359 -24.449  1.00  0.86           H  
ATOM   5757 3HB  ALA A 392     -15.048 -35.045 -23.434  1.00  0.86           H  
ATOM   5758  N   GLU A 393     -13.208 -35.624 -19.959  1.00  0.82           N  
ATOM   5759  CA  GLU A 393     -13.621 -35.309 -18.600  1.00  0.82           C  
ATOM   5760  C   GLU A 393     -13.482 -33.819 -18.281  1.00  0.82           C  
ATOM   5761  O   GLU A 393     -14.196 -33.265 -17.443  1.00  0.82           O  
ATOM   5762  CB  GLU A 393     -12.742 -36.140 -17.693  1.00  0.82           C  
ATOM   5763  CG  GLU A 393     -11.291 -35.747 -17.768  1.00  0.82           C  
ATOM   5764  CD  GLU A 393     -10.603 -36.280 -18.982  1.00  0.82           C  
ATOM   5765  OE1 GLU A 393     -11.163 -37.042 -19.723  1.00  0.82           O  
ATOM   5766  OE2 GLU A 393      -9.519 -35.825 -19.216  1.00  0.82           O  
ATOM   5767  H   GLU A 393     -12.475 -36.309 -20.102  1.00  0.82           H  
ATOM   5768  HA  GLU A 393     -14.666 -35.601 -18.479  1.00  0.82           H  
ATOM   5769 1HB  GLU A 393     -13.065 -36.016 -16.702  1.00  0.82           H  
ATOM   5770 2HB  GLU A 393     -12.836 -37.198 -17.943  1.00  0.82           H  
ATOM   5771 1HG  GLU A 393     -11.136 -34.694 -17.684  1.00  0.82           H  
ATOM   5772 2HG  GLU A 393     -10.804 -36.185 -16.907  1.00  0.82           H  
ATOM   5773  N   GLN A 394     -12.599 -33.149 -19.012  1.00  0.77           N  
ATOM   5774  CA  GLN A 394     -12.408 -31.732 -18.846  1.00  0.77           C  
ATOM   5775  C   GLN A 394     -13.666 -31.031 -19.337  1.00  0.77           C  
ATOM   5776  O   GLN A 394     -14.101 -30.036 -18.758  1.00  0.77           O  
ATOM   5777  CB  GLN A 394     -11.175 -31.276 -19.624  1.00  0.77           C  
ATOM   5778  CG  GLN A 394      -9.864 -31.817 -19.070  1.00  0.77           C  
ATOM   5779  CD  GLN A 394      -8.667 -31.431 -19.894  1.00  0.77           C  
ATOM   5780  OE1 GLN A 394      -8.772 -31.240 -21.108  1.00  0.77           O  
ATOM   5781  NE2 GLN A 394      -7.507 -31.328 -19.250  1.00  0.77           N  
ATOM   5782  H   GLN A 394     -12.039 -33.662 -19.679  1.00  0.77           H  
ATOM   5783  HA  GLN A 394     -12.273 -31.507 -17.787  1.00  0.77           H  
ATOM   5784 1HB  GLN A 394     -11.265 -31.549 -20.674  1.00  0.77           H  
ATOM   5785 2HB  GLN A 394     -11.105 -30.202 -19.562  1.00  0.77           H  
ATOM   5786 1HG  GLN A 394      -9.716 -31.406 -18.091  1.00  0.77           H  
ATOM   5787 2HG  GLN A 394      -9.911 -32.907 -19.013  1.00  0.77           H  
ATOM   5788 1HE2 GLN A 394      -6.676 -31.081 -19.746  1.00  0.77           H  
ATOM   5789 2HE2 GLN A 394      -7.462 -31.516 -18.242  1.00  0.77           H  
ATOM   5790  N   HIS A 395     -14.250 -31.561 -20.426  1.00  0.72           N  
ATOM   5791  CA  HIS A 395     -15.438 -31.001 -21.050  1.00  0.72           C  
ATOM   5792  C   HIS A 395     -16.579 -31.223 -20.088  1.00  0.72           C  
ATOM   5793  O   HIS A 395     -17.411 -30.354 -19.877  1.00  0.72           O  
ATOM   5794  CB  HIS A 395     -15.797 -31.661 -22.393  1.00  0.72           C  
ATOM   5795  CG  HIS A 395     -16.885 -30.931 -23.198  1.00  0.72           C  
ATOM   5796  ND1 HIS A 395     -16.595 -29.948 -24.109  1.00  0.72           N  
ATOM   5797  CD2 HIS A 395     -18.232 -30.992 -23.152  1.00  0.72           C  
ATOM   5798  CE1 HIS A 395     -17.730 -29.479 -24.626  1.00  0.72           C  
ATOM   5799  NE2 HIS A 395     -18.722 -30.080 -24.056  1.00  0.72           N  
ATOM   5800  H   HIS A 395     -13.892 -32.426 -20.811  1.00  0.72           H  
ATOM   5801  HA  HIS A 395     -15.318 -29.929 -21.203  1.00  0.72           H  
ATOM   5802 1HB  HIS A 395     -14.903 -31.728 -23.011  1.00  0.72           H  
ATOM   5803 2HB  HIS A 395     -16.146 -32.678 -22.218  1.00  0.72           H  
ATOM   5804  HD2 HIS A 395     -18.809 -31.617 -22.525  1.00  0.72           H  
ATOM   5805  HE1 HIS A 395     -17.829 -28.701 -25.382  1.00  0.72           H  
ATOM   5806  HE2 HIS A 395     -19.719 -29.871 -24.267  1.00  0.72           H  
ATOM   5807  N   ALA A 396     -16.647 -32.433 -19.520  1.00  0.69           N  
ATOM   5808  CA  ALA A 396     -17.743 -32.760 -18.609  1.00  0.69           C  
ATOM   5809  C   ALA A 396     -17.797 -31.786 -17.434  1.00  0.69           C  
ATOM   5810  O   ALA A 396     -18.872 -31.295 -17.073  1.00  0.69           O  
ATOM   5811  CB  ALA A 396     -17.574 -34.173 -18.069  1.00  0.69           C  
ATOM   5812  H   ALA A 396     -15.927 -33.117 -19.751  1.00  0.69           H  
ATOM   5813  HA  ALA A 396     -18.676 -32.689 -19.166  1.00  0.69           H  
ATOM   5814 1HB  ALA A 396     -18.402 -34.408 -17.411  1.00  0.69           H  
ATOM   5815 2HB  ALA A 396     -17.548 -34.888 -18.875  1.00  0.69           H  
ATOM   5816 3HB  ALA A 396     -16.645 -34.232 -17.508  1.00  0.69           H  
ATOM   5817  N   MET A 397     -16.633 -31.435 -16.882  1.00  0.67           N  
ATOM   5818  CA  MET A 397     -16.615 -30.494 -15.770  1.00  0.67           C  
ATOM   5819  C   MET A 397     -16.871 -29.053 -16.202  1.00  0.67           C  
ATOM   5820  O   MET A 397     -17.611 -28.325 -15.531  1.00  0.67           O  
ATOM   5821  CB  MET A 397     -15.293 -30.590 -15.034  1.00  0.67           C  
ATOM   5822  CG  MET A 397     -15.096 -31.898 -14.274  1.00  0.67           C  
ATOM   5823  SD  MET A 397     -16.309 -32.114 -12.974  1.00  0.67           S  
ATOM   5824  CE  MET A 397     -15.899 -33.750 -12.406  1.00  0.67           C  
ATOM   5825  H   MET A 397     -15.762 -31.867 -17.206  1.00  0.67           H  
ATOM   5826  HA  MET A 397     -17.410 -30.773 -15.081  1.00  0.67           H  
ATOM   5827 1HB  MET A 397     -14.475 -30.505 -15.759  1.00  0.67           H  
ATOM   5828 2HB  MET A 397     -15.193 -29.764 -14.330  1.00  0.67           H  
ATOM   5829 1HG  MET A 397     -15.165 -32.741 -14.965  1.00  0.67           H  
ATOM   5830 2HG  MET A 397     -14.121 -31.910 -13.822  1.00  0.67           H  
ATOM   5831 1HE  MET A 397     -16.576 -34.049 -11.613  1.00  0.67           H  
ATOM   5832 2HE  MET A 397     -15.990 -34.446 -13.227  1.00  0.67           H  
ATOM   5833 3HE  MET A 397     -14.880 -33.759 -12.037  1.00  0.67           H  
ATOM   5834  N   THR A 398     -16.307 -28.650 -17.336  1.00  0.65           N  
ATOM   5835  CA  THR A 398     -16.503 -27.298 -17.827  1.00  0.65           C  
ATOM   5836  C   THR A 398     -17.954 -27.083 -18.253  1.00  0.65           C  
ATOM   5837  O   THR A 398     -18.547 -26.039 -17.972  1.00  0.65           O  
ATOM   5838  CB  THR A 398     -15.542 -26.977 -18.956  1.00  0.65           C  
ATOM   5839  OG1 THR A 398     -14.208 -27.083 -18.477  1.00  0.65           O  
ATOM   5840  CG2 THR A 398     -15.775 -25.614 -19.366  1.00  0.65           C  
ATOM   5841  H   THR A 398     -15.693 -29.274 -17.861  1.00  0.65           H  
ATOM   5842  HA  THR A 398     -16.284 -26.604 -17.014  1.00  0.65           H  
ATOM   5843  HB  THR A 398     -15.685 -27.672 -19.766  1.00  0.65           H  
ATOM   5844  HG1 THR A 398     -14.039 -26.350 -17.837  1.00  0.65           H  
ATOM   5845 1HG2 THR A 398     -15.099 -25.335 -20.152  1.00  0.65           H  
ATOM   5846 2HG2 THR A 398     -16.781 -25.557 -19.693  1.00  0.65           H  
ATOM   5847 3HG2 THR A 398     -15.623 -24.958 -18.526  1.00  0.65           H  
ATOM   5848  N   SER A 399     -18.527 -28.078 -18.937  1.00  0.65           N  
ATOM   5849  CA  SER A 399     -19.911 -28.026 -19.369  1.00  0.65           C  
ATOM   5850  C   SER A 399     -20.780 -27.895 -18.145  1.00  0.65           C  
ATOM   5851  O   SER A 399     -21.663 -27.044 -18.110  1.00  0.65           O  
ATOM   5852  CB  SER A 399     -20.315 -29.272 -20.147  1.00  0.65           C  
ATOM   5853  OG  SER A 399     -21.676 -29.220 -20.513  1.00  0.65           O  
ATOM   5854  H   SER A 399     -17.990 -28.902 -19.156  1.00  0.65           H  
ATOM   5855  HA  SER A 399     -20.044 -27.154 -20.007  1.00  0.65           H  
ATOM   5856 1HB  SER A 399     -19.698 -29.346 -21.041  1.00  0.65           H  
ATOM   5857 2HB  SER A 399     -20.125 -30.162 -19.543  1.00  0.65           H  
ATOM   5858  HG  SER A 399     -22.169 -29.366 -19.701  1.00  0.65           H  
ATOM   5859  N   ALA A 400     -20.513 -28.713 -17.121  1.00  0.64           N  
ATOM   5860  CA  ALA A 400     -21.269 -28.651 -15.885  1.00  0.64           C  
ATOM   5861  C   ALA A 400     -21.169 -27.272 -15.252  1.00  0.64           C  
ATOM   5862  O   ALA A 400     -22.158 -26.732 -14.758  1.00  0.64           O  
ATOM   5863  CB  ALA A 400     -20.756 -29.698 -14.943  1.00  0.64           C  
ATOM   5864  H   ALA A 400     -19.781 -29.423 -17.197  1.00  0.64           H  
ATOM   5865  HA  ALA A 400     -22.311 -28.849 -16.109  1.00  0.64           H  
ATOM   5866 1HB  ALA A 400     -21.328 -29.679 -14.031  1.00  0.64           H  
ATOM   5867 2HB  ALA A 400     -20.863 -30.655 -15.430  1.00  0.64           H  
ATOM   5868 3HB  ALA A 400     -19.711 -29.515 -14.717  1.00  0.64           H  
ATOM   5869  N   ALA A 401     -19.995 -26.657 -15.298  1.00  0.65           N  
ATOM   5870  CA  ALA A 401     -19.890 -25.318 -14.759  1.00  0.65           C  
ATOM   5871  C   ALA A 401     -20.805 -24.377 -15.533  1.00  0.65           C  
ATOM   5872  O   ALA A 401     -21.539 -23.582 -14.945  1.00  0.65           O  
ATOM   5873  CB  ALA A 401     -18.468 -24.850 -14.843  1.00  0.65           C  
ATOM   5874  H   ALA A 401     -19.173 -27.130 -15.674  1.00  0.65           H  
ATOM   5875  HA  ALA A 401     -20.208 -25.336 -13.719  1.00  0.65           H  
ATOM   5876 1HB  ALA A 401     -18.380 -23.863 -14.429  1.00  0.65           H  
ATOM   5877 2HB  ALA A 401     -17.829 -25.519 -14.306  1.00  0.65           H  
ATOM   5878 3HB  ALA A 401     -18.154 -24.828 -15.876  1.00  0.65           H  
ATOM   5879  N   GLY A 402     -20.820 -24.518 -16.860  1.00  0.66           N  
ATOM   5880  CA  GLY A 402     -21.676 -23.690 -17.696  1.00  0.66           C  
ATOM   5881  C   GLY A 402     -23.149 -23.946 -17.376  1.00  0.66           C  
ATOM   5882  O   GLY A 402     -23.955 -23.010 -17.309  1.00  0.66           O  
ATOM   5883  H   GLY A 402     -20.191 -25.196 -17.294  1.00  0.66           H  
ATOM   5884 1HA  GLY A 402     -21.436 -22.639 -17.535  1.00  0.66           H  
ATOM   5885 2HA  GLY A 402     -21.473 -23.906 -18.743  1.00  0.66           H  
ATOM   5886  N   LEU A 403     -23.501 -25.214 -17.132  1.00  0.69           N  
ATOM   5887  CA  LEU A 403     -24.883 -25.535 -16.835  1.00  0.69           C  
ATOM   5888  C   LEU A 403     -25.312 -24.876 -15.527  1.00  0.69           C  
ATOM   5889  O   LEU A 403     -26.395 -24.279 -15.450  1.00  0.69           O  
ATOM   5890  CB  LEU A 403     -25.099 -27.055 -16.759  1.00  0.69           C  
ATOM   5891  CG  LEU A 403     -24.966 -27.856 -18.083  1.00  0.69           C  
ATOM   5892  CD1 LEU A 403     -25.018 -29.329 -17.762  1.00  0.69           C  
ATOM   5893  CD2 LEU A 403     -26.074 -27.497 -19.029  1.00  0.69           C  
ATOM   5894  H   LEU A 403     -22.801 -25.949 -17.205  1.00  0.69           H  
ATOM   5895  HA  LEU A 403     -25.476 -25.167 -17.630  1.00  0.69           H  
ATOM   5896 1HB  LEU A 403     -24.377 -27.458 -16.060  1.00  0.69           H  
ATOM   5897 2HB  LEU A 403     -26.091 -27.242 -16.361  1.00  0.69           H  
ATOM   5898  HG  LEU A 403     -24.016 -27.629 -18.553  1.00  0.69           H  
ATOM   5899 1HD1 LEU A 403     -24.921 -29.913 -18.677  1.00  0.69           H  
ATOM   5900 2HD1 LEU A 403     -24.213 -29.580 -17.090  1.00  0.69           H  
ATOM   5901 3HD1 LEU A 403     -25.965 -29.546 -17.287  1.00  0.69           H  
ATOM   5902 1HD2 LEU A 403     -25.961 -28.068 -19.944  1.00  0.69           H  
ATOM   5903 2HD2 LEU A 403     -27.023 -27.732 -18.580  1.00  0.69           H  
ATOM   5904 3HD2 LEU A 403     -26.024 -26.440 -19.256  1.00  0.69           H  
ATOM   5905  N   ALA A 404     -24.422 -24.911 -14.526  1.00  0.71           N  
ATOM   5906  CA  ALA A 404     -24.683 -24.285 -13.236  1.00  0.71           C  
ATOM   5907  C   ALA A 404     -24.808 -22.768 -13.383  1.00  0.71           C  
ATOM   5908  O   ALA A 404     -25.711 -22.147 -12.816  1.00  0.71           O  
ATOM   5909  CB  ALA A 404     -23.582 -24.639 -12.254  1.00  0.71           C  
ATOM   5910  H   ALA A 404     -23.546 -25.416 -14.665  1.00  0.71           H  
ATOM   5911  HA  ALA A 404     -25.624 -24.667 -12.861  1.00  0.71           H  
ATOM   5912 1HB  ALA A 404     -23.799 -24.196 -11.300  1.00  0.71           H  
ATOM   5913 2HB  ALA A 404     -23.528 -25.707 -12.145  1.00  0.71           H  
ATOM   5914 3HB  ALA A 404     -22.631 -24.266 -12.625  1.00  0.71           H  
ATOM   5915  N   MET A 405     -23.942 -22.168 -14.204  1.00  0.74           N  
ATOM   5916  CA  MET A 405     -23.957 -20.726 -14.427  1.00  0.74           C  
ATOM   5917  C   MET A 405     -25.251 -20.294 -15.105  1.00  0.74           C  
ATOM   5918  O   MET A 405     -25.744 -19.184 -14.893  1.00  0.74           O  
ATOM   5919  CB  MET A 405     -22.753 -20.318 -15.261  1.00  0.74           C  
ATOM   5920  CG  MET A 405     -22.532 -18.826 -15.411  1.00  0.74           C  
ATOM   5921  SD  MET A 405     -22.129 -18.009 -13.860  1.00  0.74           S  
ATOM   5922  CE  MET A 405     -22.158 -16.306 -14.388  1.00  0.74           C  
ATOM   5923  H   MET A 405     -23.212 -22.724 -14.654  1.00  0.74           H  
ATOM   5924  HA  MET A 405     -23.900 -20.228 -13.461  1.00  0.74           H  
ATOM   5925 1HB  MET A 405     -21.852 -20.748 -14.822  1.00  0.74           H  
ATOM   5926 2HB  MET A 405     -22.852 -20.751 -16.250  1.00  0.74           H  
ATOM   5927 1HG  MET A 405     -21.717 -18.656 -16.112  1.00  0.74           H  
ATOM   5928 2HG  MET A 405     -23.433 -18.371 -15.820  1.00  0.74           H  
ATOM   5929 1HE  MET A 405     -21.952 -15.654 -13.557  1.00  0.74           H  
ATOM   5930 2HE  MET A 405     -21.407 -16.159 -15.148  1.00  0.74           H  
ATOM   5931 3HE  MET A 405     -23.140 -16.067 -14.792  1.00  0.74           H  
ATOM   5932  N   GLY A 406     -25.821 -21.200 -15.895  1.00  0.75           N  
ATOM   5933  CA  GLY A 406     -27.055 -20.960 -16.617  1.00  0.75           C  
ATOM   5934  C   GLY A 406     -28.331 -21.252 -15.803  1.00  0.75           C  
ATOM   5935  O   GLY A 406     -29.435 -21.166 -16.347  1.00  0.75           O  
ATOM   5936  H   GLY A 406     -25.340 -22.086 -16.049  1.00  0.75           H  
ATOM   5937 1HA  GLY A 406     -27.071 -19.921 -16.937  1.00  0.75           H  
ATOM   5938 2HA  GLY A 406     -27.045 -21.550 -17.519  1.00  0.75           H  
ATOM   5939  N   GLY A 407     -28.197 -21.592 -14.509  1.00  0.75           N  
ATOM   5940  CA  GLY A 407     -29.363 -21.858 -13.657  1.00  0.75           C  
ATOM   5941  C   GLY A 407     -29.747 -23.322 -13.371  1.00  0.75           C  
ATOM   5942  O   GLY A 407     -30.808 -23.568 -12.797  1.00  0.75           O  
ATOM   5943  H   GLY A 407     -27.268 -21.666 -14.089  1.00  0.75           H  
ATOM   5944 1HA  GLY A 407     -29.192 -21.361 -12.703  1.00  0.75           H  
ATOM   5945 2HA  GLY A 407     -30.224 -21.358 -14.094  1.00  0.75           H  
ATOM   5946  N   LEU A 408     -28.916 -24.285 -13.748  1.00  0.73           N  
ATOM   5947  CA  LEU A 408     -29.198 -25.705 -13.487  1.00  0.73           C  
ATOM   5948  C   LEU A 408     -28.392 -26.233 -12.300  1.00  0.73           C  
ATOM   5949  O   LEU A 408     -27.563 -25.517 -11.739  1.00  0.73           O  
ATOM   5950  CB  LEU A 408     -28.959 -26.510 -14.766  1.00  0.73           C  
ATOM   5951  CG  LEU A 408     -29.846 -26.060 -15.937  1.00  0.73           C  
ATOM   5952  CD1 LEU A 408     -29.430 -26.723 -17.183  1.00  0.73           C  
ATOM   5953  CD2 LEU A 408     -31.292 -26.451 -15.614  1.00  0.73           C  
ATOM   5954  H   LEU A 408     -28.052 -24.051 -14.240  1.00  0.73           H  
ATOM   5955  HA  LEU A 408     -30.253 -25.804 -13.234  1.00  0.73           H  
ATOM   5956 1HB  LEU A 408     -27.924 -26.406 -15.061  1.00  0.73           H  
ATOM   5957 2HB  LEU A 408     -29.164 -27.564 -14.567  1.00  0.73           H  
ATOM   5958  HG  LEU A 408     -29.768 -24.979 -16.077  1.00  0.73           H  
ATOM   5959 1HD1 LEU A 408     -30.079 -26.396 -17.981  1.00  0.73           H  
ATOM   5960 2HD1 LEU A 408     -28.407 -26.438 -17.396  1.00  0.73           H  
ATOM   5961 3HD1 LEU A 408     -29.503 -27.781 -17.073  1.00  0.73           H  
ATOM   5962 1HD2 LEU A 408     -31.945 -26.160 -16.427  1.00  0.73           H  
ATOM   5963 2HD2 LEU A 408     -31.354 -27.535 -15.478  1.00  0.73           H  
ATOM   5964 3HD2 LEU A 408     -31.615 -25.957 -14.693  1.00  0.73           H  
ATOM   5965  N   HIS A 409     -28.636 -27.487 -11.916  1.00  0.70           N  
ATOM   5966  CA  HIS A 409     -27.922 -28.124 -10.801  1.00  0.70           C  
ATOM   5967  C   HIS A 409     -27.242 -29.416 -11.274  1.00  0.70           C  
ATOM   5968  O   HIS A 409     -27.780 -30.501 -11.063  1.00  0.70           O  
ATOM   5969  CB  HIS A 409     -28.875 -28.492  -9.661  1.00  0.70           C  
ATOM   5970  CG  HIS A 409     -29.586 -27.345  -9.037  1.00  0.70           C  
ATOM   5971  ND1 HIS A 409     -28.966 -26.456  -8.185  1.00  0.70           N  
ATOM   5972  CD2 HIS A 409     -30.872 -26.949  -9.123  1.00  0.70           C  
ATOM   5973  CE1 HIS A 409     -29.843 -25.563  -7.771  1.00  0.70           C  
ATOM   5974  NE2 HIS A 409     -31.012 -25.840  -8.327  1.00  0.70           N  
ATOM   5975  H   HIS A 409     -29.361 -28.023 -12.400  1.00  0.70           H  
ATOM   5976  HA  HIS A 409     -27.182 -27.445 -10.392  1.00  0.70           H  
ATOM   5977 1HB  HIS A 409     -29.630 -29.176 -10.040  1.00  0.70           H  
ATOM   5978 2HB  HIS A 409     -28.324 -29.017  -8.880  1.00  0.70           H  
ATOM   5979  HD1 HIS A 409     -28.008 -26.477  -7.891  1.00  0.70           H  
ATOM   5980  HD2 HIS A 409     -31.723 -27.341  -9.663  1.00  0.70           H  
ATOM   5981  HE1 HIS A 409     -29.543 -24.768  -7.074  1.00  0.70           H  
ATOM   5982  N   PRO A 410     -26.137 -29.327 -12.028  1.00  0.68           N  
ATOM   5983  CA  PRO A 410     -25.446 -30.443 -12.615  1.00  0.68           C  
ATOM   5984  C   PRO A 410     -24.732 -31.324 -11.601  1.00  0.68           C  
ATOM   5985  O   PRO A 410     -24.177 -30.826 -10.610  1.00  0.68           O  
ATOM   5986  CB  PRO A 410     -24.430 -29.755 -13.501  1.00  0.68           C  
ATOM   5987  CG  PRO A 410     -24.208 -28.446 -12.870  1.00  0.68           C  
ATOM   5988  CD  PRO A 410     -25.502 -28.040 -12.293  1.00  0.68           C  
ATOM   5989  HA  PRO A 410     -26.153 -31.006 -13.215  1.00  0.68           H  
ATOM   5990 1HB  PRO A 410     -23.522 -30.362 -13.548  1.00  0.68           H  
ATOM   5991 2HB  PRO A 410     -24.821 -29.668 -14.524  1.00  0.68           H  
ATOM   5992 1HG  PRO A 410     -23.434 -28.531 -12.121  1.00  0.68           H  
ATOM   5993 2HG  PRO A 410     -23.873 -27.741 -13.598  1.00  0.68           H  
ATOM   5994 1HD  PRO A 410     -25.296 -27.473 -11.375  1.00  0.68           H  
ATOM   5995 2HD  PRO A 410     -26.055 -27.462 -13.038  1.00  0.68           H  
ATOM   5996  N   VAL A 411     -24.678 -32.609 -11.925  1.00  0.66           N  
ATOM   5997  CA  VAL A 411     -23.950 -33.619 -11.184  1.00  0.66           C  
ATOM   5998  C   VAL A 411     -23.019 -34.336 -12.165  1.00  0.66           C  
ATOM   5999  O   VAL A 411     -23.498 -34.889 -13.159  1.00  0.66           O  
ATOM   6000  CB  VAL A 411     -24.936 -34.617 -10.548  1.00  0.66           C  
ATOM   6001  CG1 VAL A 411     -24.179 -35.664  -9.771  1.00  0.66           C  
ATOM   6002  CG2 VAL A 411     -25.904 -33.870  -9.664  1.00  0.66           C  
ATOM   6003  H   VAL A 411     -25.207 -32.904 -12.734  1.00  0.66           H  
ATOM   6004  HA  VAL A 411     -23.380 -33.136 -10.405  1.00  0.66           H  
ATOM   6005  HB  VAL A 411     -25.489 -35.129 -11.335  1.00  0.66           H  
ATOM   6006 1HG1 VAL A 411     -24.880 -36.371  -9.336  1.00  0.66           H  
ATOM   6007 2HG1 VAL A 411     -23.499 -36.190 -10.442  1.00  0.66           H  
ATOM   6008 3HG1 VAL A 411     -23.608 -35.180  -8.977  1.00  0.66           H  
ATOM   6009 1HG2 VAL A 411     -26.587 -34.557  -9.226  1.00  0.66           H  
ATOM   6010 2HG2 VAL A 411     -25.371 -33.360  -8.886  1.00  0.66           H  
ATOM   6011 3HG2 VAL A 411     -26.459 -33.141 -10.255  1.00  0.66           H  
ATOM   6012  N   VAL A 412     -21.710 -34.341 -11.906  1.00  0.67           N  
ATOM   6013  CA  VAL A 412     -20.797 -34.942 -12.873  1.00  0.67           C  
ATOM   6014  C   VAL A 412     -20.150 -36.218 -12.368  1.00  0.67           C  
ATOM   6015  O   VAL A 412     -19.394 -36.205 -11.394  1.00  0.67           O  
ATOM   6016  CB  VAL A 412     -19.658 -33.981 -13.236  1.00  0.67           C  
ATOM   6017  CG1 VAL A 412     -18.754 -34.671 -14.276  1.00  0.67           C  
ATOM   6018  CG2 VAL A 412     -20.195 -32.708 -13.740  1.00  0.67           C  
ATOM   6019  H   VAL A 412     -21.370 -33.906 -11.056  1.00  0.67           H  
ATOM   6020  HA  VAL A 412     -21.354 -35.168 -13.777  1.00  0.67           H  
ATOM   6021  HB  VAL A 412     -19.058 -33.782 -12.350  1.00  0.67           H  
ATOM   6022 1HG1 VAL A 412     -17.934 -34.022 -14.554  1.00  0.67           H  
ATOM   6023 2HG1 VAL A 412     -18.358 -35.598 -13.866  1.00  0.67           H  
ATOM   6024 3HG1 VAL A 412     -19.346 -34.893 -15.164  1.00  0.67           H  
ATOM   6025 1HG2 VAL A 412     -19.365 -32.051 -13.985  1.00  0.67           H  
ATOM   6026 2HG2 VAL A 412     -20.774 -32.882 -14.612  1.00  0.67           H  
ATOM   6027 3HG2 VAL A 412     -20.818 -32.243 -12.974  1.00  0.67           H  
ATOM   6028  N   ALA A 413     -20.417 -37.317 -13.057  1.00  0.70           N  
ATOM   6029  CA  ALA A 413     -19.856 -38.598 -12.669  1.00  0.70           C  
ATOM   6030  C   ALA A 413     -18.590 -38.855 -13.470  1.00  0.70           C  
ATOM   6031  O   ALA A 413     -18.603 -38.909 -14.707  1.00  0.70           O  
ATOM   6032  CB  ALA A 413     -20.866 -39.693 -12.833  1.00  0.70           C  
ATOM   6033  H   ALA A 413     -21.024 -37.247 -13.872  1.00  0.70           H  
ATOM   6034  HA  ALA A 413     -19.568 -38.544 -11.625  1.00  0.70           H  
ATOM   6035 1HB  ALA A 413     -20.417 -40.623 -12.509  1.00  0.70           H  
ATOM   6036 2HB  ALA A 413     -21.744 -39.481 -12.224  1.00  0.70           H  
ATOM   6037 3HB  ALA A 413     -21.150 -39.764 -13.878  1.00  0.70           H  
ATOM   6038  N   ILE A 414     -17.506 -38.988 -12.731  1.00  0.74           N  
ATOM   6039  CA  ILE A 414     -16.154 -39.096 -13.252  1.00  0.74           C  
ATOM   6040  C   ILE A 414     -15.318 -40.081 -12.431  1.00  0.74           C  
ATOM   6041  O   ILE A 414     -15.518 -40.221 -11.222  1.00  0.74           O  
ATOM   6042  CB  ILE A 414     -15.523 -37.685 -13.203  1.00  0.74           C  
ATOM   6043  CG1 ILE A 414     -14.185 -37.602 -13.879  1.00  0.74           C  
ATOM   6044  CG2 ILE A 414     -15.384 -37.283 -11.788  1.00  0.74           C  
ATOM   6045  CD1 ILE A 414     -13.719 -36.171 -14.083  1.00  0.74           C  
ATOM   6046  H   ILE A 414     -17.629 -38.949 -11.715  1.00  0.74           H  
ATOM   6047  HA  ILE A 414     -16.199 -39.446 -14.282  1.00  0.74           H  
ATOM   6048  HB  ILE A 414     -16.182 -36.982 -13.706  1.00  0.74           H  
ATOM   6049 1HG1 ILE A 414     -13.457 -38.094 -13.256  1.00  0.74           H  
ATOM   6050 2HG1 ILE A 414     -14.223 -38.103 -14.846  1.00  0.74           H  
ATOM   6051 1HG2 ILE A 414     -14.971 -36.293 -11.728  1.00  0.74           H  
ATOM   6052 2HG2 ILE A 414     -16.368 -37.301 -11.314  1.00  0.74           H  
ATOM   6053 3HG2 ILE A 414     -14.717 -37.985 -11.286  1.00  0.74           H  
ATOM   6054 1HD1 ILE A 414     -12.735 -36.169 -14.538  1.00  0.74           H  
ATOM   6055 2HD1 ILE A 414     -14.423 -35.636 -14.724  1.00  0.74           H  
ATOM   6056 3HD1 ILE A 414     -13.662 -35.680 -13.126  1.00  0.74           H  
ATOM   6057  N   TYR A 415     -14.388 -40.780 -13.071  1.00  0.80           N  
ATOM   6058  CA  TYR A 415     -13.506 -41.625 -12.274  1.00  0.80           C  
ATOM   6059  C   TYR A 415     -12.539 -40.720 -11.535  1.00  0.80           C  
ATOM   6060  O   TYR A 415     -12.032 -39.755 -12.113  1.00  0.80           O  
ATOM   6061  CB  TYR A 415     -12.677 -42.605 -13.110  1.00  0.80           C  
ATOM   6062  CG  TYR A 415     -13.369 -43.777 -13.683  1.00  0.80           C  
ATOM   6063  CD1 TYR A 415     -12.714 -44.500 -14.655  1.00  0.80           C  
ATOM   6064  CD2 TYR A 415     -14.621 -44.166 -13.239  1.00  0.80           C  
ATOM   6065  CE1 TYR A 415     -13.297 -45.614 -15.174  1.00  0.80           C  
ATOM   6066  CE2 TYR A 415     -15.212 -45.297 -13.773  1.00  0.80           C  
ATOM   6067  CZ  TYR A 415     -14.536 -46.019 -14.743  1.00  0.80           C  
ATOM   6068  OH  TYR A 415     -15.073 -47.158 -15.267  1.00  0.80           O  
ATOM   6069  H   TYR A 415     -14.264 -40.689 -14.069  1.00  0.80           H  
ATOM   6070  HA  TYR A 415     -14.091 -42.175 -11.535  1.00  0.80           H  
ATOM   6071 1HB  TYR A 415     -12.217 -42.059 -13.936  1.00  0.80           H  
ATOM   6072 2HB  TYR A 415     -11.861 -42.982 -12.492  1.00  0.80           H  
ATOM   6073  HD1 TYR A 415     -11.722 -44.189 -14.998  1.00  0.80           H  
ATOM   6074  HD2 TYR A 415     -15.125 -43.592 -12.474  1.00  0.80           H  
ATOM   6075  HE1 TYR A 415     -12.788 -46.184 -15.910  1.00  0.80           H  
ATOM   6076  HE2 TYR A 415     -16.196 -45.620 -13.427  1.00  0.80           H  
ATOM   6077  HH  TYR A 415     -14.603 -47.400 -16.073  1.00  0.80           H  
ATOM   6078  N   SER A 416     -12.163 -41.123 -10.333  1.00  0.85           N  
ATOM   6079  CA  SER A 416     -11.222 -40.390  -9.491  1.00  0.85           C  
ATOM   6080  C   SER A 416      -9.840 -40.144 -10.122  1.00  0.85           C  
ATOM   6081  O   SER A 416      -9.114 -39.246  -9.700  1.00  0.85           O  
ATOM   6082  CB  SER A 416     -11.047 -41.193  -8.238  1.00  0.85           C  
ATOM   6083  OG  SER A 416     -10.438 -42.422  -8.545  1.00  0.85           O  
ATOM   6084  H   SER A 416     -12.624 -41.938  -9.920  1.00  0.85           H  
ATOM   6085  HA  SER A 416     -11.669 -39.424  -9.245  1.00  0.85           H  
ATOM   6086 1HB  SER A 416     -10.440 -40.638  -7.537  1.00  0.85           H  
ATOM   6087 2HB  SER A 416     -12.019 -41.363  -7.771  1.00  0.85           H  
ATOM   6088  HG  SER A 416     -10.651 -43.030  -7.813  1.00  0.85           H  
ATOM   6089  N   THR A 417      -9.494 -40.928 -11.143  1.00  0.90           N  
ATOM   6090  CA  THR A 417      -8.230 -40.782 -11.857  1.00  0.90           C  
ATOM   6091  C   THR A 417      -8.409 -39.761 -12.988  1.00  0.90           C  
ATOM   6092  O   THR A 417      -7.472 -39.064 -13.355  1.00  0.90           O  
ATOM   6093  CB  THR A 417      -7.746 -42.146 -12.383  1.00  0.90           C  
ATOM   6094  OG1 THR A 417      -6.293 -42.153 -12.546  1.00  0.90           O  
ATOM   6095  CG2 THR A 417      -8.399 -42.512 -13.732  1.00  0.90           C  
ATOM   6096  H   THR A 417     -10.140 -41.655 -11.407  1.00  0.90           H  
ATOM   6097  HA  THR A 417      -7.479 -40.397 -11.167  1.00  0.90           H  
ATOM   6098  HB  THR A 417      -8.019 -42.879 -11.639  1.00  0.90           H  
ATOM   6099  HG1 THR A 417      -5.991 -43.086 -12.770  1.00  0.90           H  
ATOM   6100 1HG2 THR A 417      -8.046 -43.491 -14.043  1.00  0.90           H  
ATOM   6101 2HG2 THR A 417      -9.482 -42.539 -13.632  1.00  0.90           H  
ATOM   6102 3HG2 THR A 417      -8.122 -41.785 -14.489  1.00  0.90           H  
ATOM   6103  N   PHE A 418      -9.607 -39.692 -13.573  1.00  0.93           N  
ATOM   6104  CA  PHE A 418      -9.859 -38.758 -14.658  1.00  0.93           C  
ATOM   6105  C   PHE A 418      -9.952 -37.369 -14.054  1.00  0.93           C  
ATOM   6106  O   PHE A 418      -9.510 -36.376 -14.631  1.00  0.93           O  
ATOM   6107  CB  PHE A 418     -11.176 -39.034 -15.377  1.00  0.93           C  
ATOM   6108  CG  PHE A 418     -11.275 -40.209 -16.286  1.00  0.93           C  
ATOM   6109  CD1 PHE A 418     -10.186 -40.948 -16.675  1.00  0.93           C  
ATOM   6110  CD2 PHE A 418     -12.515 -40.535 -16.809  1.00  0.93           C  
ATOM   6111  CE1 PHE A 418     -10.344 -42.005 -17.558  1.00  0.93           C  
ATOM   6112  CE2 PHE A 418     -12.662 -41.575 -17.687  1.00  0.93           C  
ATOM   6113  CZ  PHE A 418     -11.584 -42.309 -18.059  1.00  0.93           C  
ATOM   6114  H   PHE A 418     -10.375 -40.241 -13.211  1.00  0.93           H  
ATOM   6115  HA  PHE A 418      -9.031 -38.784 -15.369  1.00  0.93           H  
ATOM   6116 1HB  PHE A 418     -11.927 -39.171 -14.620  1.00  0.93           H  
ATOM   6117 2HB  PHE A 418     -11.461 -38.161 -15.935  1.00  0.93           H  
ATOM   6118  HD1 PHE A 418      -9.203 -40.698 -16.285  1.00  0.93           H  
ATOM   6119  HD2 PHE A 418     -13.380 -39.942 -16.522  1.00  0.93           H  
ATOM   6120  HE1 PHE A 418      -9.488 -42.593 -17.864  1.00  0.93           H  
ATOM   6121  HE2 PHE A 418     -13.633 -41.813 -18.096  1.00  0.93           H  
ATOM   6122  HZ  PHE A 418     -11.708 -43.127 -18.760  1.00  0.93           H  
ATOM   6123  N   LEU A 419     -10.428 -37.339 -12.814  1.00  0.95           N  
ATOM   6124  CA  LEU A 419     -10.593 -36.122 -12.041  1.00  0.95           C  
ATOM   6125  C   LEU A 419      -9.313 -35.300 -12.083  1.00  0.95           C  
ATOM   6126  O   LEU A 419      -9.354 -34.076 -12.126  1.00  0.95           O  
ATOM   6127  CB  LEU A 419     -10.873 -36.457 -10.594  1.00  0.95           C  
ATOM   6128  CG  LEU A 419     -11.279 -35.316  -9.734  1.00  0.95           C  
ATOM   6129  CD1 LEU A 419     -12.623 -34.870 -10.208  1.00  0.95           C  
ATOM   6130  CD2 LEU A 419     -11.252 -35.739  -8.324  1.00  0.95           C  
ATOM   6131  H   LEU A 419     -10.761 -38.214 -12.408  1.00  0.95           H  
ATOM   6132  HA  LEU A 419     -11.405 -35.537 -12.462  1.00  0.95           H  
ATOM   6133 1HB  LEU A 419     -11.670 -37.207 -10.561  1.00  0.95           H  
ATOM   6134 2HB  LEU A 419      -9.975 -36.893 -10.158  1.00  0.95           H  
ATOM   6135  HG  LEU A 419     -10.593 -34.477  -9.858  1.00  0.95           H  
ATOM   6136 1HD1 LEU A 419     -12.973 -34.046  -9.606  1.00  0.95           H  
ATOM   6137 2HD1 LEU A 419     -12.552 -34.585 -11.242  1.00  0.95           H  
ATOM   6138 3HD1 LEU A 419     -13.303 -35.668 -10.131  1.00  0.95           H  
ATOM   6139 1HD2 LEU A 419     -11.557 -34.925  -7.683  1.00  0.95           H  
ATOM   6140 2HD2 LEU A 419     -11.905 -36.576  -8.190  1.00  0.95           H  
ATOM   6141 3HD2 LEU A 419     -10.235 -36.031  -8.088  1.00  0.95           H  
ATOM   6142  N   ASN A 420      -8.158 -35.977 -12.031  1.00  0.96           N  
ATOM   6143  CA  ASN A 420      -6.881 -35.291 -12.052  1.00  0.96           C  
ATOM   6144  C   ASN A 420      -6.665 -34.549 -13.373  1.00  0.96           C  
ATOM   6145  O   ASN A 420      -6.155 -33.431 -13.377  1.00  0.96           O  
ATOM   6146  CB  ASN A 420      -5.766 -36.279 -11.796  1.00  0.96           C  
ATOM   6147  CG  ASN A 420      -5.720 -36.722 -10.361  1.00  0.96           C  
ATOM   6148  OD1 ASN A 420      -6.208 -36.031  -9.456  1.00  0.96           O  
ATOM   6149  ND2 ASN A 420      -5.145 -37.873 -10.137  1.00  0.96           N  
ATOM   6150  H   ASN A 420      -8.184 -36.990 -12.000  1.00  0.96           H  
ATOM   6151  HA  ASN A 420      -6.878 -34.551 -11.254  1.00  0.96           H  
ATOM   6152 1HB  ASN A 420      -5.933 -37.147 -12.416  1.00  0.96           H  
ATOM   6153 2HB  ASN A 420      -4.809 -35.845 -12.078  1.00  0.96           H  
ATOM   6154 1HD2 ASN A 420      -5.083 -38.231  -9.208  1.00  0.96           H  
ATOM   6155 2HD2 ASN A 420      -4.772 -38.400 -10.900  1.00  0.96           H  
ATOM   6156  N   ARG A 421      -7.117 -35.110 -14.499  1.00  0.96           N  
ATOM   6157  CA  ARG A 421      -6.969 -34.445 -15.795  1.00  0.96           C  
ATOM   6158  C   ARG A 421      -7.834 -33.199 -15.806  1.00  0.96           C  
ATOM   6159  O   ARG A 421      -7.471 -32.153 -16.355  1.00  0.96           O  
ATOM   6160  CB  ARG A 421      -7.374 -35.360 -16.942  1.00  0.96           C  
ATOM   6161  CG  ARG A 421      -6.417 -36.475 -17.224  1.00  0.96           C  
ATOM   6162  CD  ARG A 421      -6.924 -37.403 -18.242  1.00  0.96           C  
ATOM   6163  NE  ARG A 421      -7.064 -36.790 -19.535  1.00  0.96           N  
ATOM   6164  CZ  ARG A 421      -6.117 -36.738 -20.497  1.00  0.96           C  
ATOM   6165  NH1 ARG A 421      -4.938 -37.323 -20.340  1.00  0.96           N  
ATOM   6166  NH2 ARG A 421      -6.384 -36.096 -21.624  1.00  0.96           N  
ATOM   6167  H   ARG A 421      -7.605 -35.999 -14.464  1.00  0.96           H  
ATOM   6168  HA  ARG A 421      -5.926 -34.156 -15.926  1.00  0.96           H  
ATOM   6169 1HB  ARG A 421      -8.338 -35.805 -16.737  1.00  0.96           H  
ATOM   6170 2HB  ARG A 421      -7.482 -34.775 -17.855  1.00  0.96           H  
ATOM   6171 1HG  ARG A 421      -5.512 -36.033 -17.620  1.00  0.96           H  
ATOM   6172 2HG  ARG A 421      -6.196 -37.023 -16.314  1.00  0.96           H  
ATOM   6173 1HD  ARG A 421      -6.220 -38.188 -18.339  1.00  0.96           H  
ATOM   6174 2HD  ARG A 421      -7.892 -37.801 -17.936  1.00  0.96           H  
ATOM   6175  HE  ARG A 421      -7.955 -36.337 -19.713  1.00  0.96           H  
ATOM   6176 1HH1 ARG A 421      -4.710 -37.863 -19.483  1.00  0.96           H  
ATOM   6177 2HH1 ARG A 421      -4.254 -37.273 -21.077  1.00  0.96           H  
ATOM   6178 1HH2 ARG A 421      -7.289 -35.651 -21.743  1.00  0.96           H  
ATOM   6179 2HH2 ARG A 421      -5.694 -36.048 -22.357  1.00  0.96           H  
ATOM   6180  N   ALA A 422      -8.980 -33.335 -15.147  1.00  0.95           N  
ATOM   6181  CA  ALA A 422      -9.972 -32.288 -15.021  1.00  0.95           C  
ATOM   6182  C   ALA A 422      -9.666 -31.319 -13.885  1.00  0.95           C  
ATOM   6183  O   ALA A 422     -10.394 -30.342 -13.711  1.00  0.95           O  
ATOM   6184  CB  ALA A 422     -11.336 -32.902 -14.795  1.00  0.95           C  
ATOM   6185  H   ALA A 422      -9.178 -34.250 -14.738  1.00  0.95           H  
ATOM   6186  HA  ALA A 422      -9.987 -31.720 -15.943  1.00  0.95           H  
ATOM   6187 1HB  ALA A 422     -12.067 -32.111 -14.740  1.00  0.95           H  
ATOM   6188 2HB  ALA A 422     -11.580 -33.565 -15.618  1.00  0.95           H  
ATOM   6189 3HB  ALA A 422     -11.332 -33.466 -13.867  1.00  0.95           H  
ATOM   6190  N   PHE A 423      -8.593 -31.549 -13.124  1.00  0.95           N  
ATOM   6191  CA  PHE A 423      -8.283 -30.716 -11.972  1.00  0.95           C  
ATOM   6192  C   PHE A 423      -8.264 -29.246 -12.299  1.00  0.95           C  
ATOM   6193  O   PHE A 423      -8.842 -28.431 -11.576  1.00  0.95           O  
ATOM   6194  CB  PHE A 423      -6.930 -31.065 -11.378  1.00  0.95           C  
ATOM   6195  CG  PHE A 423      -6.568 -30.135 -10.280  1.00  0.95           C  
ATOM   6196  CD1 PHE A 423      -7.037 -30.341  -9.018  1.00  0.95           C  
ATOM   6197  CD2 PHE A 423      -5.772 -29.019 -10.527  1.00  0.95           C  
ATOM   6198  CE1 PHE A 423      -6.722 -29.474  -8.021  1.00  0.95           C  
ATOM   6199  CE2 PHE A 423      -5.459 -28.139  -9.525  1.00  0.95           C  
ATOM   6200  CZ  PHE A 423      -5.934 -28.365  -8.268  1.00  0.95           C  
ATOM   6201  H   PHE A 423      -7.971 -32.330 -13.321  1.00  0.95           H  
ATOM   6202  HA  PHE A 423      -9.046 -30.891 -11.214  1.00  0.95           H  
ATOM   6203 1HB  PHE A 423      -6.951 -32.081 -10.985  1.00  0.95           H  
ATOM   6204 2HB  PHE A 423      -6.157 -31.019 -12.147  1.00  0.95           H  
ATOM   6205  HD1 PHE A 423      -7.663 -31.211  -8.818  1.00  0.95           H  
ATOM   6206  HD2 PHE A 423      -5.398 -28.843 -11.543  1.00  0.95           H  
ATOM   6207  HE1 PHE A 423      -7.095 -29.666  -7.031  1.00  0.95           H  
ATOM   6208  HE2 PHE A 423      -4.838 -27.266  -9.734  1.00  0.95           H  
ATOM   6209  HZ  PHE A 423      -5.691 -27.671  -7.465  1.00  0.95           H  
ATOM   6210  N   ASP A 424      -7.590 -28.893 -13.382  1.00  0.95           N  
ATOM   6211  CA  ASP A 424      -7.439 -27.505 -13.769  1.00  0.95           C  
ATOM   6212  C   ASP A 424      -8.782 -26.816 -13.991  1.00  0.95           C  
ATOM   6213  O   ASP A 424      -8.919 -25.626 -13.704  1.00  0.95           O  
ATOM   6214  CB  ASP A 424      -6.599 -27.424 -15.036  1.00  0.95           C  
ATOM   6215  CG  ASP A 424      -5.110 -27.750 -14.797  1.00  0.95           C  
ATOM   6216  OD1 ASP A 424      -4.702 -27.796 -13.657  1.00  0.95           O  
ATOM   6217  OD2 ASP A 424      -4.400 -27.945 -15.754  1.00  0.95           O  
ATOM   6218  H   ASP A 424      -7.165 -29.617 -13.946  1.00  0.95           H  
ATOM   6219  HA  ASP A 424      -6.919 -26.983 -12.967  1.00  0.95           H  
ATOM   6220 1HB  ASP A 424      -6.993 -28.136 -15.764  1.00  0.95           H  
ATOM   6221 2HB  ASP A 424      -6.694 -26.454 -15.473  1.00  0.95           H  
ATOM   6222  N   GLN A 425      -9.776 -27.568 -14.476  1.00  0.96           N  
ATOM   6223  CA  GLN A 425     -11.103 -27.046 -14.781  1.00  0.96           C  
ATOM   6224  C   GLN A 425     -11.960 -27.023 -13.524  1.00  0.96           C  
ATOM   6225  O   GLN A 425     -12.732 -26.091 -13.283  1.00  0.96           O  
ATOM   6226  CB  GLN A 425     -11.758 -27.894 -15.867  1.00  0.96           C  
ATOM   6227  CG  GLN A 425     -11.208 -27.677 -17.283  1.00  0.96           C  
ATOM   6228  CD  GLN A 425      -9.810 -28.186 -17.502  1.00  0.96           C  
ATOM   6229  OE1 GLN A 425      -9.350 -29.141 -16.876  1.00  0.96           O  
ATOM   6230  NE2 GLN A 425      -9.111 -27.547 -18.427  1.00  0.96           N  
ATOM   6231  H   GLN A 425      -9.625 -28.564 -14.599  1.00  0.96           H  
ATOM   6232  HA  GLN A 425     -11.009 -26.028 -15.148  1.00  0.96           H  
ATOM   6233 1HB  GLN A 425     -11.656 -28.954 -15.620  1.00  0.96           H  
ATOM   6234 2HB  GLN A 425     -12.829 -27.669 -15.902  1.00  0.96           H  
ATOM   6235 1HG  GLN A 425     -11.865 -28.216 -17.966  1.00  0.96           H  
ATOM   6236 2HG  GLN A 425     -11.238 -26.608 -17.510  1.00  0.96           H  
ATOM   6237 1HE2 GLN A 425      -8.171 -27.832 -18.643  1.00  0.96           H  
ATOM   6238 2HE2 GLN A 425      -9.528 -26.785 -18.920  1.00  0.96           H  
ATOM   6239  N   ILE A 426     -11.784 -28.022 -12.686  1.00  0.98           N  
ATOM   6240  CA  ILE A 426     -12.529 -28.070 -11.449  1.00  0.98           C  
ATOM   6241  C   ILE A 426     -12.146 -26.871 -10.619  1.00  0.98           C  
ATOM   6242  O   ILE A 426     -13.006 -26.193 -10.057  1.00  0.98           O  
ATOM   6243  CB  ILE A 426     -12.210 -29.350 -10.726  1.00  0.98           C  
ATOM   6244  CG1 ILE A 426     -12.784 -30.455 -11.533  1.00  0.98           C  
ATOM   6245  CG2 ILE A 426     -12.758 -29.307  -9.333  1.00  0.98           C  
ATOM   6246  CD1 ILE A 426     -12.298 -31.752 -11.158  1.00  0.98           C  
ATOM   6247  H   ILE A 426     -11.140 -28.776 -12.922  1.00  0.98           H  
ATOM   6248  HA  ILE A 426     -13.592 -28.034 -11.668  1.00  0.98           H  
ATOM   6249  HB  ILE A 426     -11.132 -29.493 -10.693  1.00  0.98           H  
ATOM   6250 1HG1 ILE A 426     -13.863 -30.446 -11.410  1.00  0.98           H  
ATOM   6251 2HG1 ILE A 426     -12.561 -30.287 -12.580  1.00  0.98           H  
ATOM   6252 1HG2 ILE A 426     -12.523 -30.236  -8.823  1.00  0.98           H  
ATOM   6253 2HG2 ILE A 426     -12.295 -28.477  -8.819  1.00  0.98           H  
ATOM   6254 3HG2 ILE A 426     -13.840 -29.166  -9.361  1.00  0.98           H  
ATOM   6255 1HD1 ILE A 426     -12.780 -32.474 -11.790  1.00  0.98           H  
ATOM   6256 2HD1 ILE A 426     -11.223 -31.807 -11.295  1.00  0.98           H  
ATOM   6257 3HD1 ILE A 426     -12.535 -31.926 -10.124  1.00  0.98           H  
ATOM   6258  N   MET A 427     -10.849 -26.607 -10.540  1.00  1.00           N  
ATOM   6259  CA  MET A 427     -10.388 -25.432  -9.851  1.00  1.00           C  
ATOM   6260  C   MET A 427     -10.848 -24.170 -10.584  1.00  1.00           C  
ATOM   6261  O   MET A 427     -11.539 -23.322 -10.018  1.00  1.00           O  
ATOM   6262  CB  MET A 427      -8.871 -25.469  -9.768  1.00  1.00           C  
ATOM   6263  CG  MET A 427      -8.232 -24.285  -9.114  1.00  1.00           C  
ATOM   6264  SD  MET A 427      -6.463 -24.381  -9.224  1.00  1.00           S  
ATOM   6265  CE  MET A 427      -6.294 -24.138 -11.000  1.00  1.00           C  
ATOM   6266  H   MET A 427     -10.172 -27.227 -10.990  1.00  1.00           H  
ATOM   6267  HA  MET A 427     -10.809 -25.425  -8.854  1.00  1.00           H  
ATOM   6268 1HB  MET A 427      -8.568 -26.361  -9.221  1.00  1.00           H  
ATOM   6269 2HB  MET A 427      -8.459 -25.567 -10.776  1.00  1.00           H  
ATOM   6270 1HG  MET A 427      -8.563 -23.381  -9.614  1.00  1.00           H  
ATOM   6271 2HG  MET A 427      -8.511 -24.225  -8.069  1.00  1.00           H  
ATOM   6272 1HE  MET A 427      -5.240 -24.168 -11.274  1.00  1.00           H  
ATOM   6273 2HE  MET A 427      -6.831 -24.931 -11.529  1.00  1.00           H  
ATOM   6274 3HE  MET A 427      -6.717 -23.170 -11.278  1.00  1.00           H  
ATOM   6275  N   MET A 428     -10.503 -24.050 -11.869  1.00  1.03           N  
ATOM   6276  CA  MET A 428     -10.820 -22.838 -12.604  1.00  1.03           C  
ATOM   6277  C   MET A 428     -12.284 -22.544 -12.837  1.00  1.03           C  
ATOM   6278  O   MET A 428     -12.764 -21.503 -12.417  1.00  1.03           O  
ATOM   6279  CB  MET A 428     -10.142 -22.869 -13.950  1.00  1.03           C  
ATOM   6280  CG  MET A 428     -10.438 -21.699 -14.822  1.00  1.03           C  
ATOM   6281  SD  MET A 428      -9.715 -21.887 -16.431  1.00  1.03           S  
ATOM   6282  CE  MET A 428     -10.646 -23.211 -17.086  1.00  1.03           C  
ATOM   6283  H   MET A 428      -9.977 -24.775 -12.353  1.00  1.03           H  
ATOM   6284  HA  MET A 428     -10.420 -22.003 -12.046  1.00  1.03           H  
ATOM   6285 1HB  MET A 428      -9.065 -22.934 -13.812  1.00  1.03           H  
ATOM   6286 2HB  MET A 428     -10.457 -23.757 -14.491  1.00  1.03           H  
ATOM   6287 1HG  MET A 428     -11.514 -21.567 -14.942  1.00  1.03           H  
ATOM   6288 2HG  MET A 428     -10.030 -20.799 -14.362  1.00  1.03           H  
ATOM   6289 1HE  MET A 428     -10.309 -23.431 -18.084  1.00  1.03           H  
ATOM   6290 2HE  MET A 428     -10.531 -24.087 -16.457  1.00  1.03           H  
ATOM   6291 3HE  MET A 428     -11.688 -22.927 -17.123  1.00  1.03           H  
ATOM   6292  N   ASP A 429     -13.015 -23.453 -13.460  1.00  1.06           N  
ATOM   6293  CA  ASP A 429     -14.372 -23.152 -13.874  1.00  1.06           C  
ATOM   6294  C   ASP A 429     -15.374 -23.325 -12.774  1.00  1.06           C  
ATOM   6295  O   ASP A 429     -16.384 -22.628 -12.746  1.00  1.06           O  
ATOM   6296  CB  ASP A 429     -14.838 -24.079 -14.984  1.00  1.06           C  
ATOM   6297  CG  ASP A 429     -14.147 -23.980 -16.313  1.00  1.06           C  
ATOM   6298  OD1 ASP A 429     -14.104 -22.918 -16.861  1.00  1.06           O  
ATOM   6299  OD2 ASP A 429     -13.709 -25.000 -16.806  1.00  1.06           O  
ATOM   6300  H   ASP A 429     -12.623 -24.354 -13.691  1.00  1.06           H  
ATOM   6301  HA  ASP A 429     -14.406 -22.120 -14.223  1.00  1.06           H  
ATOM   6302 1HB  ASP A 429     -14.760 -25.111 -14.637  1.00  1.06           H  
ATOM   6303 2HB  ASP A 429     -15.883 -23.888 -15.160  1.00  1.06           H  
ATOM   6304  N   VAL A 430     -15.124 -24.256 -11.879  1.00  1.08           N  
ATOM   6305  CA  VAL A 430     -16.132 -24.503 -10.877  1.00  1.08           C  
ATOM   6306  C   VAL A 430     -15.814 -23.826  -9.534  1.00  1.08           C  
ATOM   6307  O   VAL A 430     -16.540 -22.935  -9.075  1.00  1.08           O  
ATOM   6308  CB  VAL A 430     -16.262 -26.019 -10.668  1.00  1.08           C  
ATOM   6309  CG1 VAL A 430     -17.257 -26.270  -9.667  1.00  1.08           C  
ATOM   6310  CG2 VAL A 430     -16.634 -26.719 -11.953  1.00  1.08           C  
ATOM   6311  H   VAL A 430     -14.269 -24.816 -11.952  1.00  1.08           H  
ATOM   6312  HA  VAL A 430     -17.083 -24.122 -11.245  1.00  1.08           H  
ATOM   6313  HB  VAL A 430     -15.333 -26.405 -10.308  1.00  1.08           H  
ATOM   6314 1HG1 VAL A 430     -17.324 -27.343  -9.506  1.00  1.08           H  
ATOM   6315 2HG1 VAL A 430     -16.979 -25.778  -8.764  1.00  1.08           H  
ATOM   6316 3HG1 VAL A 430     -18.219 -25.887  -9.998  1.00  1.08           H  
ATOM   6317 1HG2 VAL A 430     -16.718 -27.791 -11.770  1.00  1.08           H  
ATOM   6318 2HG2 VAL A 430     -17.585 -26.335 -12.283  1.00  1.08           H  
ATOM   6319 3HG2 VAL A 430     -15.871 -26.539 -12.711  1.00  1.08           H  
ATOM   6320  N   ALA A 431     -14.717 -24.230  -8.893  1.00  1.08           N  
ATOM   6321  CA  ALA A 431     -14.417 -23.732  -7.555  1.00  1.08           C  
ATOM   6322  C   ALA A 431     -14.165 -22.237  -7.487  1.00  1.08           C  
ATOM   6323  O   ALA A 431     -14.750 -21.542  -6.652  1.00  1.08           O  
ATOM   6324  CB  ALA A 431     -13.222 -24.458  -7.012  1.00  1.08           C  
ATOM   6325  H   ALA A 431     -14.101 -24.920  -9.321  1.00  1.08           H  
ATOM   6326  HA  ALA A 431     -15.273 -23.941  -6.925  1.00  1.08           H  
ATOM   6327 1HB  ALA A 431     -13.035 -24.126  -6.007  1.00  1.08           H  
ATOM   6328 2HB  ALA A 431     -13.415 -25.529  -7.015  1.00  1.08           H  
ATOM   6329 3HB  ALA A 431     -12.366 -24.239  -7.633  1.00  1.08           H  
ATOM   6330  N   LEU A 432     -13.420 -21.699  -8.447  1.00  1.05           N  
ATOM   6331  CA  LEU A 432     -13.083 -20.285  -8.394  1.00  1.05           C  
ATOM   6332  C   LEU A 432     -14.215 -19.383  -8.869  1.00  1.05           C  
ATOM   6333  O   LEU A 432     -14.100 -18.157  -8.820  1.00  1.05           O  
ATOM   6334  CB  LEU A 432     -11.786 -20.024  -9.173  1.00  1.05           C  
ATOM   6335  CG  LEU A 432     -10.517 -20.693  -8.531  1.00  1.05           C  
ATOM   6336  CD1 LEU A 432      -9.305 -20.477  -9.432  1.00  1.05           C  
ATOM   6337  CD2 LEU A 432     -10.289 -20.113  -7.148  1.00  1.05           C  
ATOM   6338  H   LEU A 432     -12.976 -22.295  -9.147  1.00  1.05           H  
ATOM   6339  HA  LEU A 432     -12.882 -20.035  -7.354  1.00  1.05           H  
ATOM   6340 1HB  LEU A 432     -11.902 -20.422 -10.184  1.00  1.05           H  
ATOM   6341 2HB  LEU A 432     -11.616 -18.952  -9.242  1.00  1.05           H  
ATOM   6342  HG  LEU A 432     -10.678 -21.757  -8.431  1.00  1.05           H  
ATOM   6343 1HD1 LEU A 432      -8.430 -20.949  -8.987  1.00  1.05           H  
ATOM   6344 2HD1 LEU A 432      -9.487 -20.907 -10.397  1.00  1.05           H  
ATOM   6345 3HD1 LEU A 432      -9.124 -19.407  -9.545  1.00  1.05           H  
ATOM   6346 1HD2 LEU A 432      -9.417 -20.585  -6.692  1.00  1.05           H  
ATOM   6347 2HD2 LEU A 432     -10.122 -19.038  -7.229  1.00  1.05           H  
ATOM   6348 3HD2 LEU A 432     -11.167 -20.300  -6.526  1.00  1.05           H  
ATOM   6349  N   HIS A 433     -15.320 -19.985  -9.309  1.00  0.99           N  
ATOM   6350  CA  HIS A 433     -16.480 -19.228  -9.722  1.00  0.99           C  
ATOM   6351  C   HIS A 433     -17.633 -19.513  -8.802  1.00  0.99           C  
ATOM   6352  O   HIS A 433     -18.773 -19.122  -9.074  1.00  0.99           O  
ATOM   6353  CB  HIS A 433     -16.846 -19.525 -11.163  1.00  0.99           C  
ATOM   6354  CG  HIS A 433     -15.848 -19.059 -12.037  1.00  0.99           C  
ATOM   6355  ND1 HIS A 433     -14.751 -19.788 -12.390  1.00  0.99           N  
ATOM   6356  CD2 HIS A 433     -15.710 -17.879 -12.614  1.00  0.99           C  
ATOM   6357  CE1 HIS A 433     -14.010 -19.078 -13.152  1.00  0.99           C  
ATOM   6358  NE2 HIS A 433     -14.563 -17.920 -13.301  1.00  0.99           N  
ATOM   6359  H   HIS A 433     -15.391 -21.000  -9.321  1.00  0.99           H  
ATOM   6360  HA  HIS A 433     -16.270 -18.164  -9.651  1.00  0.99           H  
ATOM   6361 1HB  HIS A 433     -16.942 -20.604 -11.294  1.00  0.99           H  
ATOM   6362 2HB  HIS A 433     -17.795 -19.066 -11.422  1.00  0.99           H  
ATOM   6363  HD1 HIS A 433     -14.451 -20.715 -12.124  1.00  0.99           H  
ATOM   6364  HD2 HIS A 433     -16.303 -16.986 -12.608  1.00  0.99           H  
ATOM   6365  HE1 HIS A 433     -13.088 -19.474 -13.565  1.00  0.99           H  
ATOM   6366  N   LYS A 434     -17.339 -20.190  -7.688  1.00  0.91           N  
ATOM   6367  CA  LYS A 434     -18.347 -20.523  -6.704  1.00  0.91           C  
ATOM   6368  C   LYS A 434     -19.546 -21.238  -7.325  1.00  0.91           C  
ATOM   6369  O   LYS A 434     -20.679 -21.053  -6.872  1.00  0.91           O  
ATOM   6370  CB  LYS A 434     -18.788 -19.231  -6.002  1.00  0.91           C  
ATOM   6371  CG  LYS A 434     -17.703 -18.616  -5.106  1.00  0.91           C  
ATOM   6372  CD  LYS A 434     -18.027 -17.164  -4.673  1.00  0.91           C  
ATOM   6373  CE  LYS A 434     -19.286 -17.035  -3.812  1.00  0.91           C  
ATOM   6374  NZ  LYS A 434     -19.172 -17.726  -2.519  1.00  0.91           N  
ATOM   6375  H   LYS A 434     -16.382 -20.492  -7.499  1.00  0.91           H  
ATOM   6376  HA  LYS A 434     -17.888 -21.184  -5.970  1.00  0.91           H  
ATOM   6377 1HB  LYS A 434     -19.105 -18.485  -6.722  1.00  0.91           H  
ATOM   6378 2HB  LYS A 434     -19.646 -19.449  -5.359  1.00  0.91           H  
ATOM   6379 1HG  LYS A 434     -17.610 -19.231  -4.209  1.00  0.91           H  
ATOM   6380 2HG  LYS A 434     -16.750 -18.628  -5.633  1.00  0.91           H  
ATOM   6381 1HD  LYS A 434     -17.184 -16.766  -4.108  1.00  0.91           H  
ATOM   6382 2HD  LYS A 434     -18.158 -16.553  -5.564  1.00  0.91           H  
ATOM   6383 1HE  LYS A 434     -19.468 -15.980  -3.626  1.00  0.91           H  
ATOM   6384 2HE  LYS A 434     -20.138 -17.452  -4.350  1.00  0.91           H  
ATOM   6385 1HZ  LYS A 434     -20.050 -17.632  -1.995  1.00  0.91           H  
ATOM   6386 2HZ  LYS A 434     -19.067 -18.726  -2.694  1.00  0.91           H  
ATOM   6387 3HZ  LYS A 434     -18.412 -17.382  -1.973  1.00  0.91           H  
ATOM   6388  N   LEU A 435     -19.319 -22.106  -8.315  1.00  0.83           N  
ATOM   6389  CA  LEU A 435     -20.468 -22.729  -8.937  1.00  0.83           C  
ATOM   6390  C   LEU A 435     -20.909 -24.027  -8.263  1.00  0.83           C  
ATOM   6391  O   LEU A 435     -20.103 -24.939  -8.067  1.00  0.83           O  
ATOM   6392  CB  LEU A 435     -20.198 -22.953 -10.421  1.00  0.83           C  
ATOM   6393  CG  LEU A 435     -20.036 -21.676 -11.212  1.00  0.83           C  
ATOM   6394  CD1 LEU A 435     -19.711 -22.007 -12.608  1.00  0.83           C  
ATOM   6395  CD2 LEU A 435     -21.319 -20.866 -11.142  1.00  0.83           C  
ATOM   6396  H   LEU A 435     -18.371 -22.290  -8.653  1.00  0.83           H  
ATOM   6397  HA  LEU A 435     -21.245 -21.985  -8.890  1.00  0.83           H  
ATOM   6398 1HB  LEU A 435     -19.283 -23.529 -10.526  1.00  0.83           H  
ATOM   6399 2HB  LEU A 435     -21.015 -23.521 -10.852  1.00  0.83           H  
ATOM   6400  HG  LEU A 435     -19.227 -21.104 -10.799  1.00  0.83           H  
ATOM   6401 1HD1 LEU A 435     -19.579 -21.094 -13.193  1.00  0.83           H  
ATOM   6402 2HD1 LEU A 435     -18.804 -22.581 -12.625  1.00  0.83           H  
ATOM   6403 3HD1 LEU A 435     -20.517 -22.586 -13.021  1.00  0.83           H  
ATOM   6404 1HD2 LEU A 435     -21.194 -19.950 -11.710  1.00  0.83           H  
ATOM   6405 2HD2 LEU A 435     -22.142 -21.445 -11.564  1.00  0.83           H  
ATOM   6406 3HD2 LEU A 435     -21.539 -20.624 -10.102  1.00  0.83           H  
ATOM   6407  N   PRO A 436     -22.225 -24.200  -8.035  1.00  0.75           N  
ATOM   6408  CA  PRO A 436     -22.850 -25.325  -7.368  1.00  0.75           C  
ATOM   6409  C   PRO A 436     -22.932 -26.571  -8.222  1.00  0.75           C  
ATOM   6410  O   PRO A 436     -24.013 -27.007  -8.623  1.00  0.75           O  
ATOM   6411  CB  PRO A 436     -24.233 -24.781  -7.046  1.00  0.75           C  
ATOM   6412  CG  PRO A 436     -24.533 -23.822  -8.162  1.00  0.75           C  
ATOM   6413  CD  PRO A 436     -23.205 -23.161  -8.453  1.00  0.75           C  
ATOM   6414  HA  PRO A 436     -22.305 -25.540  -6.443  1.00  0.75           H  
ATOM   6415 1HB  PRO A 436     -24.957 -25.606  -6.961  1.00  0.75           H  
ATOM   6416 2HB  PRO A 436     -24.203 -24.291  -6.065  1.00  0.75           H  
ATOM   6417 1HG  PRO A 436     -24.946 -24.365  -9.025  1.00  0.75           H  
ATOM   6418 2HG  PRO A 436     -25.304 -23.103  -7.840  1.00  0.75           H  
ATOM   6419 1HD  PRO A 436     -23.135 -22.934  -9.521  1.00  0.75           H  
ATOM   6420 2HD  PRO A 436     -23.117 -22.261  -7.814  1.00  0.75           H  
ATOM   6421  N   VAL A 437     -21.773 -27.130  -8.502  1.00  0.69           N  
ATOM   6422  CA  VAL A 437     -21.670 -28.352  -9.277  1.00  0.69           C  
ATOM   6423  C   VAL A 437     -21.309 -29.480  -8.319  1.00  0.69           C  
ATOM   6424  O   VAL A 437     -20.413 -29.313  -7.482  1.00  0.69           O  
ATOM   6425  CB  VAL A 437     -20.563 -28.240 -10.345  1.00  0.69           C  
ATOM   6426  CG1 VAL A 437     -20.458 -29.552 -11.135  1.00  0.69           C  
ATOM   6427  CG2 VAL A 437     -20.814 -27.029 -11.274  1.00  0.69           C  
ATOM   6428  H   VAL A 437     -20.932 -26.665  -8.166  1.00  0.69           H  
ATOM   6429  HA  VAL A 437     -22.627 -28.574  -9.752  1.00  0.69           H  
ATOM   6430  HB  VAL A 437     -19.615 -28.098  -9.840  1.00  0.69           H  
ATOM   6431 1HG1 VAL A 437     -19.654 -29.473 -11.865  1.00  0.69           H  
ATOM   6432 2HG1 VAL A 437     -20.245 -30.380 -10.462  1.00  0.69           H  
ATOM   6433 3HG1 VAL A 437     -21.398 -29.742 -11.646  1.00  0.69           H  
ATOM   6434 1HG2 VAL A 437     -20.005 -26.964 -11.996  1.00  0.69           H  
ATOM   6435 2HG2 VAL A 437     -21.739 -27.146 -11.795  1.00  0.69           H  
ATOM   6436 3HG2 VAL A 437     -20.847 -26.115 -10.682  1.00  0.69           H  
ATOM   6437  N   THR A 438     -22.013 -30.603  -8.409  1.00  0.66           N  
ATOM   6438  CA  THR A 438     -21.671 -31.749  -7.574  1.00  0.66           C  
ATOM   6439  C   THR A 438     -20.871 -32.745  -8.381  1.00  0.66           C  
ATOM   6440  O   THR A 438     -21.275 -33.109  -9.479  1.00  0.66           O  
ATOM   6441  CB  THR A 438     -22.918 -32.434  -6.974  1.00  0.66           C  
ATOM   6442  OG1 THR A 438     -23.586 -31.528  -6.099  1.00  0.66           O  
ATOM   6443  CG2 THR A 438     -22.546 -33.714  -6.209  1.00  0.66           C  
ATOM   6444  H   THR A 438     -22.766 -30.677  -9.100  1.00  0.66           H  
ATOM   6445  HA  THR A 438     -21.049 -31.412  -6.748  1.00  0.66           H  
ATOM   6446  HB  THR A 438     -23.583 -32.689  -7.775  1.00  0.66           H  
ATOM   6447  HG1 THR A 438     -22.974 -31.308  -5.366  1.00  0.66           H  
ATOM   6448 1HG2 THR A 438     -23.449 -34.170  -5.808  1.00  0.66           H  
ATOM   6449 2HG2 THR A 438     -22.052 -34.420  -6.877  1.00  0.66           H  
ATOM   6450 3HG2 THR A 438     -21.869 -33.460  -5.391  1.00  0.66           H  
ATOM   6451  N   MET A 439     -19.729 -33.158  -7.862  1.00  0.65           N  
ATOM   6452  CA  MET A 439     -18.947 -34.151  -8.568  1.00  0.65           C  
ATOM   6453  C   MET A 439     -19.137 -35.469  -7.844  1.00  0.65           C  
ATOM   6454  O   MET A 439     -19.233 -35.500  -6.615  1.00  0.65           O  
ATOM   6455  CB  MET A 439     -17.474 -33.775  -8.594  1.00  0.65           C  
ATOM   6456  CG  MET A 439     -17.176 -32.426  -9.181  1.00  0.65           C  
ATOM   6457  SD  MET A 439     -15.408 -32.113  -9.297  1.00  0.65           S  
ATOM   6458  CE  MET A 439     -14.904 -31.997  -7.610  1.00  0.65           C  
ATOM   6459  H   MET A 439     -19.415 -32.771  -6.970  1.00  0.65           H  
ATOM   6460  HA  MET A 439     -19.314 -34.264  -9.588  1.00  0.65           H  
ATOM   6461 1HB  MET A 439     -17.078 -33.791  -7.580  1.00  0.65           H  
ATOM   6462 2HB  MET A 439     -16.926 -34.519  -9.170  1.00  0.65           H  
ATOM   6463 1HG  MET A 439     -17.624 -32.341 -10.168  1.00  0.65           H  
ATOM   6464 2HG  MET A 439     -17.620 -31.656  -8.540  1.00  0.65           H  
ATOM   6465 1HE  MET A 439     -13.849 -31.791  -7.572  1.00  0.65           H  
ATOM   6466 2HE  MET A 439     -15.451 -31.192  -7.113  1.00  0.65           H  
ATOM   6467 3HE  MET A 439     -15.104 -32.941  -7.116  1.00  0.65           H  
ATOM   6468  N   VAL A 440     -19.208 -36.545  -8.598  1.00  0.67           N  
ATOM   6469  CA  VAL A 440     -19.349 -37.874  -8.030  1.00  0.67           C  
ATOM   6470  C   VAL A 440     -18.126 -38.652  -8.434  1.00  0.67           C  
ATOM   6471  O   VAL A 440     -17.853 -38.850  -9.625  1.00  0.67           O  
ATOM   6472  CB  VAL A 440     -20.612 -38.518  -8.568  1.00  0.67           C  
ATOM   6473  CG1 VAL A 440     -20.813 -39.903  -7.989  1.00  0.67           C  
ATOM   6474  CG2 VAL A 440     -21.731 -37.584  -8.322  1.00  0.67           C  
ATOM   6475  H   VAL A 440     -19.162 -36.442  -9.609  1.00  0.67           H  
ATOM   6476  HA  VAL A 440     -19.397 -37.814  -6.942  1.00  0.67           H  
ATOM   6477  HB  VAL A 440     -20.510 -38.646  -9.626  1.00  0.67           H  
ATOM   6478 1HG1 VAL A 440     -21.711 -40.347  -8.412  1.00  0.67           H  
ATOM   6479 2HG1 VAL A 440     -19.951 -40.534  -8.228  1.00  0.67           H  
ATOM   6480 3HG1 VAL A 440     -20.918 -39.831  -6.922  1.00  0.67           H  
ATOM   6481 1HG2 VAL A 440     -22.604 -37.999  -8.756  1.00  0.67           H  
ATOM   6482 2HG2 VAL A 440     -21.861 -37.432  -7.250  1.00  0.67           H  
ATOM   6483 3HG2 VAL A 440     -21.521 -36.633  -8.803  1.00  0.67           H  
ATOM   6484  N   LEU A 441     -17.342 -39.032  -7.445  1.00  0.69           N  
ATOM   6485  CA  LEU A 441     -16.042 -39.588  -7.748  1.00  0.69           C  
ATOM   6486  C   LEU A 441     -15.970 -41.083  -7.528  1.00  0.69           C  
ATOM   6487  O   LEU A 441     -15.930 -41.574  -6.394  1.00  0.69           O  
ATOM   6488  CB  LEU A 441     -15.028 -38.843  -6.903  1.00  0.69           C  
ATOM   6489  CG  LEU A 441     -15.149 -37.314  -7.069  1.00  0.69           C  
ATOM   6490  CD1 LEU A 441     -14.193 -36.610  -6.180  1.00  0.69           C  
ATOM   6491  CD2 LEU A 441     -14.925 -36.996  -8.466  1.00  0.69           C  
ATOM   6492  H   LEU A 441     -17.640 -38.899  -6.477  1.00  0.69           H  
ATOM   6493  HA  LEU A 441     -15.820 -39.396  -8.797  1.00  0.69           H  
ATOM   6494 1HB  LEU A 441     -15.159 -39.089  -5.880  1.00  0.69           H  
ATOM   6495 2HB  LEU A 441     -14.023 -39.142  -7.209  1.00  0.69           H  
ATOM   6496  HG  LEU A 441     -16.154 -36.984  -6.790  1.00  0.69           H  
ATOM   6497 1HD1 LEU A 441     -14.294 -35.538  -6.331  1.00  0.69           H  
ATOM   6498 2HD1 LEU A 441     -14.413 -36.847  -5.157  1.00  0.69           H  
ATOM   6499 3HD1 LEU A 441     -13.183 -36.917  -6.406  1.00  0.69           H  
ATOM   6500 1HD2 LEU A 441     -15.020 -35.924  -8.614  1.00  0.69           H  
ATOM   6501 2HD2 LEU A 441     -13.940 -37.332  -8.748  1.00  0.69           H  
ATOM   6502 3HD2 LEU A 441     -15.653 -37.509  -9.060  1.00  0.69           H  
ATOM   6503  N   ASP A 442     -16.006 -41.815  -8.630  1.00  0.73           N  
ATOM   6504  CA  ASP A 442     -15.986 -43.264  -8.546  1.00  0.73           C  
ATOM   6505  C   ASP A 442     -14.571 -43.796  -8.381  1.00  0.73           C  
ATOM   6506  O   ASP A 442     -13.592 -43.165  -8.793  1.00  0.73           O  
ATOM   6507  CB  ASP A 442     -16.681 -43.925  -9.737  1.00  0.73           C  
ATOM   6508  CG  ASP A 442     -18.227 -43.861  -9.715  1.00  0.73           C  
ATOM   6509  OD1 ASP A 442     -18.800 -43.525  -8.711  1.00  0.73           O  
ATOM   6510  OD2 ASP A 442     -18.813 -44.245 -10.697  1.00  0.73           O  
ATOM   6511  H   ASP A 442     -16.012 -41.340  -9.539  1.00  0.73           H  
ATOM   6512  HA  ASP A 442     -16.544 -43.556  -7.652  1.00  0.73           H  
ATOM   6513 1HB  ASP A 442     -16.354 -43.417 -10.636  1.00  0.73           H  
ATOM   6514 2HB  ASP A 442     -16.364 -44.946  -9.819  1.00  0.73           H  
ATOM   6515  N   ARG A 443     -14.474 -45.008  -7.843  1.00  0.77           N  
ATOM   6516  CA  ARG A 443     -13.201 -45.703  -7.636  1.00  0.77           C  
ATOM   6517  C   ARG A 443     -12.281 -44.959  -6.679  1.00  0.77           C  
ATOM   6518  O   ARG A 443     -11.063 -44.901  -6.887  1.00  0.77           O  
ATOM   6519  CB  ARG A 443     -12.455 -45.882  -8.951  1.00  0.77           C  
ATOM   6520  CG  ARG A 443     -13.174 -46.670 -10.000  1.00  0.77           C  
ATOM   6521  CD  ARG A 443     -12.312 -46.856 -11.142  1.00  0.77           C  
ATOM   6522  NE  ARG A 443     -12.967 -47.484 -12.219  1.00  0.77           N  
ATOM   6523  CZ  ARG A 443     -13.179 -48.794 -12.343  1.00  0.77           C  
ATOM   6524  NH1 ARG A 443     -12.814 -49.662 -11.444  1.00  0.77           N  
ATOM   6525  NH2 ARG A 443     -13.765 -49.261 -13.383  1.00  0.77           N  
ATOM   6526  H   ARG A 443     -15.324 -45.451  -7.523  1.00  0.77           H  
ATOM   6527  HA  ARG A 443     -13.406 -46.681  -7.206  1.00  0.77           H  
ATOM   6528 1HB  ARG A 443     -12.162 -44.933  -9.384  1.00  0.77           H  
ATOM   6529 2HB  ARG A 443     -11.525 -46.408  -8.748  1.00  0.77           H  
ATOM   6530 1HG  ARG A 443     -13.443 -47.647  -9.611  1.00  0.77           H  
ATOM   6531 2HG  ARG A 443     -14.067 -46.139 -10.327  1.00  0.77           H  
ATOM   6532 1HD  ARG A 443     -11.935 -45.890 -11.483  1.00  0.77           H  
ATOM   6533 2HD  ARG A 443     -11.500 -47.474 -10.855  1.00  0.77           H  
ATOM   6534  HE  ARG A 443     -13.285 -46.895 -12.970  1.00  0.77           H  
ATOM   6535 1HH1 ARG A 443     -12.361 -49.376 -10.591  1.00  0.77           H  
ATOM   6536 2HH1 ARG A 443     -13.031 -50.657 -11.649  1.00  0.77           H  
ATOM   6537 1HH2 ARG A 443     -14.106 -48.648 -14.128  1.00  0.77           H  
ATOM   6538 2HH2 ARG A 443     -13.892 -50.274 -13.414  1.00  0.77           H  
ATOM   6539  N   ALA A 444     -12.866 -44.383  -5.636  1.00  0.81           N  
ATOM   6540  CA  ALA A 444     -12.101 -43.698  -4.612  1.00  0.81           C  
ATOM   6541  C   ALA A 444     -11.297 -44.724  -3.822  1.00  0.81           C  
ATOM   6542  O   ALA A 444     -11.741 -45.864  -3.672  1.00  0.81           O  
ATOM   6543  CB  ALA A 444     -13.022 -42.913  -3.707  1.00  0.81           C  
ATOM   6544  H   ALA A 444     -13.880 -44.437  -5.516  1.00  0.81           H  
ATOM   6545  HA  ALA A 444     -11.414 -43.007  -5.093  1.00  0.81           H  
ATOM   6546 1HB  ALA A 444     -12.443 -42.407  -2.968  1.00  0.81           H  
ATOM   6547 2HB  ALA A 444     -13.586 -42.186  -4.298  1.00  0.81           H  
ATOM   6548 3HB  ALA A 444     -13.701 -43.587  -3.219  1.00  0.81           H  
ATOM   6549  N   GLY A 445     -10.144 -44.326  -3.294  1.00  0.87           N  
ATOM   6550  CA  GLY A 445      -9.319 -45.204  -2.461  1.00  0.87           C  
ATOM   6551  C   GLY A 445      -8.773 -46.419  -3.210  1.00  0.87           C  
ATOM   6552  O   GLY A 445      -8.249 -46.276  -4.315  1.00  0.87           O  
ATOM   6553  H   GLY A 445      -9.796 -43.384  -3.463  1.00  0.87           H  
ATOM   6554 1HA  GLY A 445      -8.490 -44.632  -2.039  1.00  0.87           H  
ATOM   6555 2HA  GLY A 445      -9.919 -45.543  -1.621  1.00  0.87           H  
ATOM   6556  N   ILE A 446      -8.903 -47.612  -2.621  1.00  0.95           N  
ATOM   6557  CA  ILE A 446      -8.364 -48.829  -3.252  1.00  0.95           C  
ATOM   6558  C   ILE A 446      -9.423 -49.750  -3.890  1.00  0.95           C  
ATOM   6559  O   ILE A 446     -10.346 -50.226  -3.223  1.00  0.95           O  
ATOM   6560  CB  ILE A 446      -7.578 -49.666  -2.207  1.00  0.95           C  
ATOM   6561  CG1 ILE A 446      -6.400 -48.918  -1.643  1.00  0.95           C  
ATOM   6562  CG2 ILE A 446      -7.028 -50.913  -2.865  1.00  0.95           C  
ATOM   6563  CD1 ILE A 446      -5.834 -49.545  -0.382  1.00  0.95           C  
ATOM   6564  H   ILE A 446      -9.362 -47.661  -1.701  1.00  0.95           H  
ATOM   6565  HA  ILE A 446      -7.673 -48.525  -4.035  1.00  0.95           H  
ATOM   6566  HB  ILE A 446      -8.239 -49.939  -1.388  1.00  0.95           H  
ATOM   6567 1HG1 ILE A 446      -5.634 -48.969  -2.365  1.00  0.95           H  
ATOM   6568 2HG1 ILE A 446      -6.656 -47.877  -1.478  1.00  0.95           H  
ATOM   6569 1HG2 ILE A 446      -6.490 -51.505  -2.131  1.00  0.95           H  
ATOM   6570 2HG2 ILE A 446      -7.831 -51.489  -3.266  1.00  0.95           H  
ATOM   6571 3HG2 ILE A 446      -6.353 -50.634  -3.672  1.00  0.95           H  
ATOM   6572 1HD1 ILE A 446      -4.961 -49.000  -0.062  1.00  0.95           H  
ATOM   6573 2HD1 ILE A 446      -6.584 -49.519   0.400  1.00  0.95           H  
ATOM   6574 3HD1 ILE A 446      -5.563 -50.574  -0.577  1.00  0.95           H  
ATOM   6575  N   THR A 447      -9.228 -50.055  -5.180  1.00  1.04           N  
ATOM   6576  CA  THR A 447     -10.065 -50.972  -5.956  1.00  1.04           C  
ATOM   6577  C   THR A 447      -9.350 -52.327  -6.053  1.00  1.04           C  
ATOM   6578  O   THR A 447      -8.394 -52.576  -5.323  1.00  1.04           O  
ATOM   6579  CB  THR A 447     -10.345 -50.441  -7.364  1.00  1.04           C  
ATOM   6580  OG1 THR A 447      -9.106 -50.401  -8.058  1.00  1.04           O  
ATOM   6581  CG2 THR A 447     -11.003 -49.040  -7.320  1.00  1.04           C  
ATOM   6582  H   THR A 447      -8.483 -49.589  -5.690  1.00  1.04           H  
ATOM   6583  HA  THR A 447     -11.014 -51.117  -5.439  1.00  1.04           H  
ATOM   6584  HB  THR A 447     -11.020 -51.116  -7.883  1.00  1.04           H  
ATOM   6585  HG1 THR A 447      -8.540 -49.736  -7.635  1.00  1.04           H  
ATOM   6586 1HG2 THR A 447     -11.180 -48.701  -8.334  1.00  1.04           H  
ATOM   6587 2HG2 THR A 447     -11.947 -49.100  -6.786  1.00  1.04           H  
ATOM   6588 3HG2 THR A 447     -10.357 -48.328  -6.811  1.00  1.04           H  
ATOM   6589  N   GLY A 448      -9.856 -53.228  -6.897  1.00  1.15           N  
ATOM   6590  CA  GLY A 448      -9.317 -54.586  -6.996  1.00  1.15           C  
ATOM   6591  C   GLY A 448      -8.137 -54.802  -7.964  1.00  1.15           C  
ATOM   6592  O   GLY A 448      -7.326 -53.905  -8.232  1.00  1.15           O  
ATOM   6593  H   GLY A 448     -10.633 -52.966  -7.483  1.00  1.15           H  
ATOM   6594 1HA  GLY A 448      -9.003 -54.898  -6.003  1.00  1.15           H  
ATOM   6595 2HA  GLY A 448     -10.127 -55.258  -7.277  1.00  1.15           H  
ATOM   6596  N   SER A 449      -8.097 -56.019  -8.511  1.00  1.25           N  
ATOM   6597  CA  SER A 449      -6.995 -56.577  -9.306  1.00  1.25           C  
ATOM   6598  C   SER A 449      -6.560 -55.838 -10.566  1.00  1.25           C  
ATOM   6599  O   SER A 449      -5.509 -56.152 -11.120  1.00  1.25           O  
ATOM   6600  CB  SER A 449      -7.352 -57.994  -9.689  1.00  1.25           C  
ATOM   6601  OG  SER A 449      -8.465 -58.015 -10.546  1.00  1.25           O  
ATOM   6602  H   SER A 449      -8.858 -56.644  -8.292  1.00  1.25           H  
ATOM   6603  HA  SER A 449      -6.124 -56.625  -8.659  1.00  1.25           H  
ATOM   6604 1HB  SER A 449      -6.499 -58.457 -10.184  1.00  1.25           H  
ATOM   6605 2HB  SER A 449      -7.564 -58.572  -8.790  1.00  1.25           H  
ATOM   6606  HG  SER A 449      -8.233 -57.454 -11.305  1.00  1.25           H  
ATOM   6607  N   ASP A 450      -7.359 -54.903 -11.053  1.00  1.34           N  
ATOM   6608  CA  ASP A 450      -6.990 -54.177 -12.262  1.00  1.34           C  
ATOM   6609  C   ASP A 450      -5.746 -53.260 -12.101  1.00  1.34           C  
ATOM   6610  O   ASP A 450      -5.133 -52.889 -13.103  1.00  1.34           O  
ATOM   6611  CB  ASP A 450      -8.200 -53.450 -12.862  1.00  1.34           C  
ATOM   6612  CG  ASP A 450      -9.225 -54.492 -13.509  1.00  1.34           C  
ATOM   6613  OD1 ASP A 450      -8.866 -55.658 -13.594  1.00  1.34           O  
ATOM   6614  OD2 ASP A 450     -10.293 -54.130 -14.044  1.00  1.34           O  
ATOM   6615  H   ASP A 450      -8.205 -54.674 -10.553  1.00  1.34           H  
ATOM   6616  HA  ASP A 450      -6.715 -54.923 -13.007  1.00  1.34           H  
ATOM   6617 1HB  ASP A 450      -8.710 -52.887 -12.083  1.00  1.34           H  
ATOM   6618 2HB  ASP A 450      -7.863 -52.744 -13.623  1.00  1.34           H  
ATOM   6619  N   GLY A 451      -5.366 -52.891 -10.862  1.00  1.39           N  
ATOM   6620  CA  GLY A 451      -4.141 -52.077 -10.665  1.00  1.39           C  
ATOM   6621  C   GLY A 451      -4.353 -50.628 -10.196  1.00  1.39           C  
ATOM   6622  O   GLY A 451      -5.465 -50.209  -9.910  1.00  1.39           O  
ATOM   6623  H   GLY A 451      -5.911 -53.207 -10.050  1.00  1.39           H  
ATOM   6624 1HA  GLY A 451      -3.510 -52.585  -9.933  1.00  1.39           H  
ATOM   6625 2HA  GLY A 451      -3.568 -52.070 -11.592  1.00  1.39           H  
ATOM   6626  N   ALA A 452      -3.256 -49.868 -10.053  1.00  1.38           N  
ATOM   6627  CA  ALA A 452      -3.325 -48.492  -9.524  1.00  1.38           C  
ATOM   6628  C   ALA A 452      -3.590 -47.364 -10.513  1.00  1.38           C  
ATOM   6629  O   ALA A 452      -3.806 -46.228 -10.083  1.00  1.38           O  
ATOM   6630  CB  ALA A 452      -2.053 -48.172  -8.804  1.00  1.38           C  
ATOM   6631  H   ALA A 452      -2.346 -50.256 -10.285  1.00  1.38           H  
ATOM   6632  HA  ALA A 452      -4.126 -48.468  -8.823  1.00  1.38           H  
ATOM   6633 1HB  ALA A 452      -2.127 -47.188  -8.339  1.00  1.38           H  
ATOM   6634 2HB  ALA A 452      -1.924 -48.922  -8.060  1.00  1.38           H  
ATOM   6635 3HB  ALA A 452      -1.217 -48.191  -9.502  1.00  1.38           H  
ATOM   6636  N   SER A 453      -3.648 -47.644 -11.807  1.00  1.33           N  
ATOM   6637  CA  SER A 453      -3.823 -46.567 -12.792  1.00  1.33           C  
ATOM   6638  C   SER A 453      -5.151 -45.812 -12.649  1.00  1.33           C  
ATOM   6639  O   SER A 453      -5.292 -44.682 -13.141  1.00  1.33           O  
ATOM   6640  CB  SER A 453      -3.694 -47.116 -14.193  1.00  1.33           C  
ATOM   6641  OG  SER A 453      -4.746 -47.982 -14.497  1.00  1.33           O  
ATOM   6642  H   SER A 453      -3.524 -48.598 -12.115  1.00  1.33           H  
ATOM   6643  HA  SER A 453      -3.018 -45.846 -12.643  1.00  1.33           H  
ATOM   6644 1HB  SER A 453      -3.679 -46.292 -14.890  1.00  1.33           H  
ATOM   6645 2HB  SER A 453      -2.748 -47.642 -14.292  1.00  1.33           H  
ATOM   6646  HG  SER A 453      -5.554 -47.481 -14.342  1.00  1.33           H  
ATOM   6647  N   HIS A 454      -6.104 -46.423 -11.957  1.00  1.24           N  
ATOM   6648  CA  HIS A 454      -7.405 -45.828 -11.757  1.00  1.24           C  
ATOM   6649  C   HIS A 454      -7.799 -45.733 -10.283  1.00  1.24           C  
ATOM   6650  O   HIS A 454      -8.985 -45.609  -9.978  1.00  1.24           O  
ATOM   6651  CB  HIS A 454      -8.472 -46.671 -12.414  1.00  1.24           C  
ATOM   6652  CG  HIS A 454      -8.407 -47.965 -11.857  1.00  1.24           C  
ATOM   6653  ND1 HIS A 454      -7.655 -48.962 -12.392  1.00  1.24           N  
ATOM   6654  CD2 HIS A 454      -8.902 -48.434 -10.710  1.00  1.24           C  
ATOM   6655  CE1 HIS A 454      -7.725 -50.006 -11.607  1.00  1.24           C  
ATOM   6656  NE2 HIS A 454      -8.487 -49.701 -10.582  1.00  1.24           N  
ATOM   6657  H   HIS A 454      -5.913 -47.338 -11.571  1.00  1.24           H  
ATOM   6658  HA  HIS A 454      -7.415 -44.848 -12.191  1.00  1.24           H  
ATOM   6659 1HB  HIS A 454      -9.456 -46.242 -12.234  1.00  1.24           H  
ATOM   6660 2HB  HIS A 454      -8.309 -46.727 -13.493  1.00  1.24           H  
ATOM   6661  HD2 HIS A 454      -9.506 -47.895  -9.992  1.00  1.24           H  
ATOM   6662  HE1 HIS A 454      -7.232 -50.937 -11.766  1.00  1.24           H  
ATOM   6663  HE2 HIS A 454      -8.721 -50.270  -9.782  1.00  1.24           H  
ATOM   6664  N   ASN A 455      -6.833 -45.786  -9.364  1.00  1.14           N  
ATOM   6665  CA  ASN A 455      -7.203 -45.680  -7.947  1.00  1.14           C  
ATOM   6666  C   ASN A 455      -7.195 -44.251  -7.414  1.00  1.14           C  
ATOM   6667  O   ASN A 455      -6.185 -43.542  -7.471  1.00  1.14           O  
ATOM   6668  CB  ASN A 455      -6.355 -46.574  -7.054  1.00  1.14           C  
ATOM   6669  CG  ASN A 455      -6.714 -48.049  -7.074  1.00  1.14           C  
ATOM   6670  OD1 ASN A 455      -7.889 -48.355  -7.059  1.00  1.14           O  
ATOM   6671  ND2 ASN A 455      -5.778 -48.943  -7.068  1.00  1.14           N  
ATOM   6672  H   ASN A 455      -5.853 -45.885  -9.642  1.00  1.14           H  
ATOM   6673  HA  ASN A 455      -8.233 -46.030  -7.844  1.00  1.14           H  
ATOM   6674 1HB  ASN A 455      -5.303 -46.452  -7.310  1.00  1.14           H  
ATOM   6675 2HB  ASN A 455      -6.491 -46.235  -6.060  1.00  1.14           H  
ATOM   6676 1HD2 ASN A 455      -6.009 -49.922  -7.079  1.00  1.14           H  
ATOM   6677 2HD2 ASN A 455      -4.819 -48.673  -7.100  1.00  1.14           H  
ATOM   6678  N   GLY A 456      -8.318 -43.839  -6.817  1.00  1.04           N  
ATOM   6679  CA  GLY A 456      -8.486 -42.499  -6.259  1.00  1.04           C  
ATOM   6680  C   GLY A 456      -7.801 -42.317  -4.926  1.00  1.04           C  
ATOM   6681  O   GLY A 456      -8.440 -42.067  -3.908  1.00  1.04           O  
ATOM   6682  H   GLY A 456      -9.131 -44.459  -6.785  1.00  1.04           H  
ATOM   6683 1HA  GLY A 456      -8.112 -41.763  -6.972  1.00  1.04           H  
ATOM   6684 2HA  GLY A 456      -9.543 -42.299  -6.133  1.00  1.04           H  
ATOM   6685  N   MET A 457      -6.495 -42.485  -4.937  1.00  0.95           N  
ATOM   6686  CA  MET A 457      -5.672 -42.360  -3.749  1.00  0.95           C  
ATOM   6687  C   MET A 457      -5.193 -40.922  -3.608  1.00  0.95           C  
ATOM   6688  O   MET A 457      -4.778 -40.488  -2.530  1.00  0.95           O  
ATOM   6689  CB  MET A 457      -4.506 -43.305  -3.917  1.00  0.95           C  
ATOM   6690  CG  MET A 457      -4.898 -44.735  -3.963  1.00  0.95           C  
ATOM   6691  SD  MET A 457      -3.555 -45.796  -4.552  1.00  0.95           S  
ATOM   6692  CE  MET A 457      -4.230 -47.403  -4.234  1.00  0.95           C  
ATOM   6693  H   MET A 457      -6.072 -42.728  -5.829  1.00  0.95           H  
ATOM   6694  HA  MET A 457      -6.264 -42.626  -2.879  1.00  0.95           H  
ATOM   6695 1HB  MET A 457      -4.003 -43.096  -4.811  1.00  0.95           H  
ATOM   6696 2HB  MET A 457      -3.797 -43.164  -3.099  1.00  0.95           H  
ATOM   6697 1HG  MET A 457      -5.212 -45.070  -2.972  1.00  0.95           H  
ATOM   6698 2HG  MET A 457      -5.742 -44.830  -4.617  1.00  0.95           H  
ATOM   6699 1HE  MET A 457      -3.554 -48.172  -4.567  1.00  0.95           H  
ATOM   6700 2HE  MET A 457      -4.380 -47.490  -3.206  1.00  0.95           H  
ATOM   6701 3HE  MET A 457      -5.167 -47.516  -4.725  1.00  0.95           H  
ATOM   6702  N   TRP A 458      -5.233 -40.186  -4.719  1.00  0.89           N  
ATOM   6703  CA  TRP A 458      -4.750 -38.812  -4.763  1.00  0.89           C  
ATOM   6704  C   TRP A 458      -5.845 -37.774  -5.010  1.00  0.89           C  
ATOM   6705  O   TRP A 458      -5.548 -36.583  -5.109  1.00  0.89           O  
ATOM   6706  CB  TRP A 458      -3.698 -38.687  -5.865  1.00  0.89           C  
ATOM   6707  CG  TRP A 458      -2.532 -39.605  -5.643  1.00  0.89           C  
ATOM   6708  CD1 TRP A 458      -1.418 -39.335  -4.916  1.00  0.89           C  
ATOM   6709  CD2 TRP A 458      -2.361 -40.959  -6.153  1.00  0.89           C  
ATOM   6710  NE1 TRP A 458      -0.576 -40.416  -4.922  1.00  0.89           N  
ATOM   6711  CE2 TRP A 458      -1.138 -41.422  -5.666  1.00  0.89           C  
ATOM   6712  CE3 TRP A 458      -3.140 -41.802  -6.964  1.00  0.89           C  
ATOM   6713  CZ2 TRP A 458      -0.671 -42.693  -5.943  1.00  0.89           C  
ATOM   6714  CZ3 TRP A 458      -2.668 -43.085  -7.238  1.00  0.89           C  
ATOM   6715  CH2 TRP A 458      -1.464 -43.515  -6.732  1.00  0.89           C  
ATOM   6716  H   TRP A 458      -5.589 -40.607  -5.563  1.00  0.89           H  
ATOM   6717  HA  TRP A 458      -4.281 -38.584  -3.805  1.00  0.89           H  
ATOM   6718 1HB  TRP A 458      -4.149 -38.924  -6.829  1.00  0.89           H  
ATOM   6719 2HB  TRP A 458      -3.334 -37.659  -5.913  1.00  0.89           H  
ATOM   6720  HD1 TRP A 458      -1.227 -38.398  -4.396  1.00  0.89           H  
ATOM   6721  HE1 TRP A 458       0.310 -40.465  -4.450  1.00  0.89           H  
ATOM   6722  HE3 TRP A 458      -4.101 -41.468  -7.359  1.00  0.89           H  
ATOM   6723  HZ2 TRP A 458       0.279 -43.051  -5.559  1.00  0.89           H  
ATOM   6724  HZ3 TRP A 458      -3.284 -43.743  -7.861  1.00  0.89           H  
ATOM   6725  HH2 TRP A 458      -1.126 -44.520  -6.957  1.00  0.89           H  
ATOM   6726  N   ASP A 459      -7.111 -38.192  -5.082  1.00  0.86           N  
ATOM   6727  CA  ASP A 459      -8.140 -37.220  -5.464  1.00  0.86           C  
ATOM   6728  C   ASP A 459      -8.432 -36.265  -4.330  1.00  0.86           C  
ATOM   6729  O   ASP A 459      -8.355 -35.056  -4.507  1.00  0.86           O  
ATOM   6730  CB  ASP A 459      -9.423 -37.906  -5.955  1.00  0.86           C  
ATOM   6731  CG  ASP A 459     -10.127 -38.867  -5.016  1.00  0.86           C  
ATOM   6732  OD1 ASP A 459      -9.690 -39.073  -3.911  1.00  0.86           O  
ATOM   6733  OD2 ASP A 459     -11.119 -39.409  -5.427  1.00  0.86           O  
ATOM   6734  H   ASP A 459      -7.334 -39.167  -4.940  1.00  0.86           H  
ATOM   6735  HA  ASP A 459      -7.758 -36.633  -6.302  1.00  0.86           H  
ATOM   6736 1HB  ASP A 459     -10.144 -37.134  -6.161  1.00  0.86           H  
ATOM   6737 2HB  ASP A 459      -9.220 -38.418  -6.902  1.00  0.86           H  
ATOM   6738  N   LEU A 460      -8.694 -36.811  -3.157  1.00  0.85           N  
ATOM   6739  CA  LEU A 460      -8.973 -36.034  -1.962  1.00  0.85           C  
ATOM   6740  C   LEU A 460      -7.855 -35.014  -1.744  1.00  0.85           C  
ATOM   6741  O   LEU A 460      -8.122 -33.846  -1.447  1.00  0.85           O  
ATOM   6742  CB  LEU A 460      -9.106 -36.993  -0.771  1.00  0.85           C  
ATOM   6743  CG  LEU A 460      -9.451 -36.404   0.581  1.00  0.85           C  
ATOM   6744  CD1 LEU A 460     -10.796 -35.734   0.517  1.00  0.85           C  
ATOM   6745  CD2 LEU A 460      -9.494 -37.522   1.575  1.00  0.85           C  
ATOM   6746  H   LEU A 460      -8.760 -37.824  -3.131  1.00  0.85           H  
ATOM   6747  HA  LEU A 460      -9.909 -35.503  -2.095  1.00  0.85           H  
ATOM   6748 1HB  LEU A 460      -9.854 -37.726  -1.011  1.00  0.85           H  
ATOM   6749 2HB  LEU A 460      -8.158 -37.520  -0.653  1.00  0.85           H  
ATOM   6750  HG  LEU A 460      -8.693 -35.665   0.871  1.00  0.85           H  
ATOM   6751 1HD1 LEU A 460     -11.046 -35.323   1.483  1.00  0.85           H  
ATOM   6752 2HD1 LEU A 460     -10.768 -34.936  -0.221  1.00  0.85           H  
ATOM   6753 3HD1 LEU A 460     -11.539 -36.465   0.237  1.00  0.85           H  
ATOM   6754 1HD2 LEU A 460      -9.728 -37.146   2.545  1.00  0.85           H  
ATOM   6755 2HD2 LEU A 460     -10.252 -38.245   1.274  1.00  0.85           H  
ATOM   6756 3HD2 LEU A 460      -8.522 -38.012   1.611  1.00  0.85           H  
ATOM   6757  N   SER A 461      -6.600 -35.447  -1.929  1.00  0.86           N  
ATOM   6758  CA  SER A 461      -5.466 -34.552  -1.746  1.00  0.86           C  
ATOM   6759  C   SER A 461      -5.494 -33.397  -2.745  1.00  0.86           C  
ATOM   6760  O   SER A 461      -5.249 -32.250  -2.371  1.00  0.86           O  
ATOM   6761  CB  SER A 461      -4.155 -35.307  -1.870  1.00  0.86           C  
ATOM   6762  OG  SER A 461      -4.001 -36.225  -0.827  1.00  0.86           O  
ATOM   6763  H   SER A 461      -6.446 -36.408  -2.196  1.00  0.86           H  
ATOM   6764  HA  SER A 461      -5.524 -34.129  -0.746  1.00  0.86           H  
ATOM   6765 1HB  SER A 461      -4.105 -35.820  -2.831  1.00  0.86           H  
ATOM   6766 2HB  SER A 461      -3.338 -34.590  -1.838  1.00  0.86           H  
ATOM   6767  HG  SER A 461      -3.047 -36.198  -0.568  1.00  0.86           H  
ATOM   6768  N   MET A 462      -5.828 -33.673  -4.011  1.00  0.88           N  
ATOM   6769  CA  MET A 462      -5.911 -32.587  -4.983  1.00  0.88           C  
ATOM   6770  C   MET A 462      -7.118 -31.682  -4.692  1.00  0.88           C  
ATOM   6771  O   MET A 462      -7.039 -30.461  -4.783  1.00  0.88           O  
ATOM   6772  CB  MET A 462      -5.974 -33.160  -6.396  1.00  0.88           C  
ATOM   6773  CG  MET A 462      -4.677 -33.827  -6.865  1.00  0.88           C  
ATOM   6774  SD  MET A 462      -3.238 -32.731  -6.835  1.00  0.88           S  
ATOM   6775  CE  MET A 462      -3.617 -31.625  -8.173  1.00  0.88           C  
ATOM   6776  H   MET A 462      -6.006 -34.636  -4.308  1.00  0.88           H  
ATOM   6777  HA  MET A 462      -5.009 -31.983  -4.900  1.00  0.88           H  
ATOM   6778 1HB  MET A 462      -6.767 -33.911  -6.442  1.00  0.88           H  
ATOM   6779 2HB  MET A 462      -6.224 -32.377  -7.097  1.00  0.88           H  
ATOM   6780 1HG  MET A 462      -4.464 -34.677  -6.227  1.00  0.88           H  
ATOM   6781 2HG  MET A 462      -4.812 -34.196  -7.881  1.00  0.88           H  
ATOM   6782 1HE  MET A 462      -2.821 -30.890  -8.280  1.00  0.88           H  
ATOM   6783 2HE  MET A 462      -3.722 -32.189  -9.100  1.00  0.88           H  
ATOM   6784 3HE  MET A 462      -4.535 -31.126  -7.956  1.00  0.88           H  
ATOM   6785  N   LEU A 463      -8.214 -32.257  -4.218  1.00  0.91           N  
ATOM   6786  CA  LEU A 463      -9.396 -31.461  -3.900  1.00  0.91           C  
ATOM   6787  C   LEU A 463      -9.049 -30.516  -2.742  1.00  0.91           C  
ATOM   6788  O   LEU A 463      -9.508 -29.375  -2.687  1.00  0.91           O  
ATOM   6789  CB  LEU A 463     -10.563 -32.391  -3.552  1.00  0.91           C  
ATOM   6790  CG  LEU A 463     -11.091 -33.256  -4.726  1.00  0.91           C  
ATOM   6791  CD1 LEU A 463     -12.071 -34.285  -4.207  1.00  0.91           C  
ATOM   6792  CD2 LEU A 463     -11.756 -32.378  -5.741  1.00  0.91           C  
ATOM   6793  H   LEU A 463      -8.244 -33.271  -4.127  1.00  0.91           H  
ATOM   6794  HA  LEU A 463      -9.666 -30.863  -4.769  1.00  0.91           H  
ATOM   6795 1HB  LEU A 463     -10.257 -33.053  -2.744  1.00  0.91           H  
ATOM   6796 2HB  LEU A 463     -11.385 -31.773  -3.205  1.00  0.91           H  
ATOM   6797  HG  LEU A 463     -10.266 -33.771  -5.191  1.00  0.91           H  
ATOM   6798 1HD1 LEU A 463     -12.409 -34.879  -5.030  1.00  0.91           H  
ATOM   6799 2HD1 LEU A 463     -11.588 -34.924  -3.483  1.00  0.91           H  
ATOM   6800 3HD1 LEU A 463     -12.911 -33.792  -3.749  1.00  0.91           H  
ATOM   6801 1HD2 LEU A 463     -12.118 -32.987  -6.560  1.00  0.91           H  
ATOM   6802 2HD2 LEU A 463     -12.585 -31.878  -5.271  1.00  0.91           H  
ATOM   6803 3HD2 LEU A 463     -11.046 -31.642  -6.120  1.00  0.91           H  
ATOM   6804  N   GLY A 464      -8.173 -30.988  -1.850  1.00  0.94           N  
ATOM   6805  CA  GLY A 464      -7.684 -30.260  -0.685  1.00  0.94           C  
ATOM   6806  C   GLY A 464      -6.879 -29.007  -1.006  1.00  0.94           C  
ATOM   6807  O   GLY A 464      -6.645 -28.190  -0.112  1.00  0.94           O  
ATOM   6808  H   GLY A 464      -7.858 -31.952  -1.953  1.00  0.94           H  
ATOM   6809 1HA  GLY A 464      -8.523 -29.959  -0.072  1.00  0.94           H  
ATOM   6810 2HA  GLY A 464      -7.078 -30.937  -0.083  1.00  0.94           H  
ATOM   6811  N   ILE A 465      -6.460 -28.828  -2.260  1.00  0.95           N  
ATOM   6812  CA  ILE A 465      -5.716 -27.629  -2.606  1.00  0.95           C  
ATOM   6813  C   ILE A 465      -6.576 -26.681  -3.436  1.00  0.95           C  
ATOM   6814  O   ILE A 465      -6.070 -25.697  -3.982  1.00  0.95           O  
ATOM   6815  CB  ILE A 465      -4.394 -27.949  -3.339  1.00  0.95           C  
ATOM   6816  CG1 ILE A 465      -4.650 -28.647  -4.646  1.00  0.95           C  
ATOM   6817  CG2 ILE A 465      -3.546 -28.852  -2.456  1.00  0.95           C  
ATOM   6818  CD1 ILE A 465      -3.461 -28.740  -5.563  1.00  0.95           C  
ATOM   6819  H   ILE A 465      -6.666 -29.514  -2.988  1.00  0.95           H  
ATOM   6820  HA  ILE A 465      -5.450 -27.110  -1.688  1.00  0.95           H  
ATOM   6821  HB  ILE A 465      -3.857 -27.027  -3.548  1.00  0.95           H  
ATOM   6822 1HG1 ILE A 465      -4.925 -29.647  -4.418  1.00  0.95           H  
ATOM   6823 2HG1 ILE A 465      -5.475 -28.157  -5.155  1.00  0.95           H  
ATOM   6824 1HG2 ILE A 465      -2.611 -29.077  -2.962  1.00  0.95           H  
ATOM   6825 2HG2 ILE A 465      -3.340 -28.350  -1.512  1.00  0.95           H  
ATOM   6826 3HG2 ILE A 465      -4.087 -29.784  -2.264  1.00  0.95           H  
ATOM   6827 1HD1 ILE A 465      -3.743 -29.284  -6.453  1.00  0.95           H  
ATOM   6828 2HD1 ILE A 465      -3.130 -27.739  -5.838  1.00  0.95           H  
ATOM   6829 3HD1 ILE A 465      -2.654 -29.266  -5.058  1.00  0.95           H  
ATOM   6830  N   VAL A 466      -7.882 -26.964  -3.515  1.00  0.94           N  
ATOM   6831  CA  VAL A 466      -8.799 -26.102  -4.244  1.00  0.94           C  
ATOM   6832  C   VAL A 466      -9.848 -25.456  -3.331  1.00  0.94           C  
ATOM   6833  O   VAL A 466     -10.808 -26.125  -2.919  1.00  0.94           O  
ATOM   6834  CB  VAL A 466      -9.547 -26.898  -5.291  1.00  0.94           C  
ATOM   6835  CG1 VAL A 466     -10.470 -26.003  -6.016  1.00  0.94           C  
ATOM   6836  CG2 VAL A 466      -8.604 -27.497  -6.216  1.00  0.94           C  
ATOM   6837  H   VAL A 466      -8.259 -27.800  -3.064  1.00  0.94           H  
ATOM   6838  HA  VAL A 466      -8.219 -25.357  -4.774  1.00  0.94           H  
ATOM   6839  HB  VAL A 466     -10.115 -27.664  -4.803  1.00  0.94           H  
ATOM   6840 1HG1 VAL A 466     -11.014 -26.566  -6.762  1.00  0.94           H  
ATOM   6841 2HG1 VAL A 466     -11.164 -25.566  -5.303  1.00  0.94           H  
ATOM   6842 3HG1 VAL A 466      -9.908 -25.215  -6.496  1.00  0.94           H  
ATOM   6843 1HG2 VAL A 466      -9.144 -28.071  -6.968  1.00  0.94           H  
ATOM   6844 2HG2 VAL A 466      -8.024 -26.713  -6.700  1.00  0.94           H  
ATOM   6845 3HG2 VAL A 466      -7.946 -28.149  -5.654  1.00  0.94           H  
ATOM   6846  N   PRO A 467      -9.703 -24.166  -2.998  1.00  0.91           N  
ATOM   6847  CA  PRO A 467     -10.592 -23.450  -2.123  1.00  0.91           C  
ATOM   6848  C   PRO A 467     -11.981 -23.530  -2.693  1.00  0.91           C  
ATOM   6849  O   PRO A 467     -12.160 -23.426  -3.901  1.00  0.91           O  
ATOM   6850  CB  PRO A 467     -10.051 -22.020  -2.181  1.00  0.91           C  
ATOM   6851  CG  PRO A 467      -8.593 -22.183  -2.532  1.00  0.91           C  
ATOM   6852  CD  PRO A 467      -8.554 -23.369  -3.473  1.00  0.91           C  
ATOM   6853  HA  PRO A 467     -10.545 -23.874  -1.112  1.00  0.91           H  
ATOM   6854 1HB  PRO A 467     -10.609 -21.437  -2.929  1.00  0.91           H  
ATOM   6855 2HB  PRO A 467     -10.206 -21.525  -1.211  1.00  0.91           H  
ATOM   6856 1HG  PRO A 467      -8.205 -21.263  -2.996  1.00  0.91           H  
ATOM   6857 2HG  PRO A 467      -8.003 -22.350  -1.619  1.00  0.91           H  
ATOM   6858 1HD  PRO A 467      -8.693 -23.058  -4.521  1.00  0.91           H  
ATOM   6859 2HD  PRO A 467      -7.603 -23.884  -3.303  1.00  0.91           H  
ATOM   6860  N   GLY A 468     -12.966 -23.664  -1.832  1.00  0.86           N  
ATOM   6861  CA  GLY A 468     -14.344 -23.709  -2.283  1.00  0.86           C  
ATOM   6862  C   GLY A 468     -14.923 -25.110  -2.479  1.00  0.86           C  
ATOM   6863  O   GLY A 468     -16.141 -25.230  -2.577  1.00  0.86           O  
ATOM   6864  H   GLY A 468     -12.763 -23.747  -0.846  1.00  0.86           H  
ATOM   6865 1HA  GLY A 468     -14.962 -23.168  -1.566  1.00  0.86           H  
ATOM   6866 2HA  GLY A 468     -14.423 -23.162  -3.222  1.00  0.86           H  
ATOM   6867  N   ILE A 469     -14.106 -26.176  -2.491  1.00  0.80           N  
ATOM   6868  CA  ILE A 469     -14.746 -27.488  -2.681  1.00  0.80           C  
ATOM   6869  C   ILE A 469     -14.984 -28.224  -1.380  1.00  0.80           C  
ATOM   6870  O   ILE A 469     -14.050 -28.533  -0.638  1.00  0.80           O  
ATOM   6871  CB  ILE A 469     -13.931 -28.465  -3.555  1.00  0.80           C  
ATOM   6872  CG1 ILE A 469     -13.664 -27.913  -4.916  1.00  0.80           C  
ATOM   6873  CG2 ILE A 469     -14.728 -29.788  -3.717  1.00  0.80           C  
ATOM   6874  CD1 ILE A 469     -12.756 -28.773  -5.697  1.00  0.80           C  
ATOM   6875  H   ILE A 469     -13.086 -26.080  -2.432  1.00  0.80           H  
ATOM   6876  HA  ILE A 469     -15.716 -27.344  -3.138  1.00  0.80           H  
ATOM   6877  HB  ILE A 469     -12.968 -28.666  -3.081  1.00  0.80           H  
ATOM   6878 1HG1 ILE A 469     -14.566 -27.827  -5.471  1.00  0.80           H  
ATOM   6879 2HG1 ILE A 469     -13.209 -26.927  -4.805  1.00  0.80           H  
ATOM   6880 1HG2 ILE A 469     -14.168 -30.486  -4.319  1.00  0.80           H  
ATOM   6881 2HG2 ILE A 469     -14.912 -30.226  -2.754  1.00  0.80           H  
ATOM   6882 3HG2 ILE A 469     -15.686 -29.579  -4.201  1.00  0.80           H  
ATOM   6883 1HD1 ILE A 469     -12.589 -28.315  -6.646  1.00  0.80           H  
ATOM   6884 2HD1 ILE A 469     -11.822 -28.899  -5.180  1.00  0.80           H  
ATOM   6885 3HD1 ILE A 469     -13.218 -29.738  -5.833  1.00  0.80           H  
ATOM   6886  N   ARG A 470     -16.242 -28.533  -1.106  1.00  0.75           N  
ATOM   6887  CA  ARG A 470     -16.530 -29.309   0.089  1.00  0.75           C  
ATOM   6888  C   ARG A 470     -16.447 -30.774  -0.312  1.00  0.75           C  
ATOM   6889  O   ARG A 470     -17.016 -31.146  -1.342  1.00  0.75           O  
ATOM   6890  CB  ARG A 470     -17.900 -28.981   0.638  1.00  0.75           C  
ATOM   6891  CG  ARG A 470     -18.070 -27.575   1.136  1.00  0.75           C  
ATOM   6892  CD  ARG A 470     -19.484 -27.310   1.496  1.00  0.75           C  
ATOM   6893  NE  ARG A 470     -19.939 -28.130   2.616  1.00  0.75           N  
ATOM   6894  CZ  ARG A 470     -21.232 -28.256   2.963  1.00  0.75           C  
ATOM   6895  NH1 ARG A 470     -22.125 -27.599   2.274  1.00  0.75           N  
ATOM   6896  NH2 ARG A 470     -21.588 -29.019   3.977  1.00  0.75           N  
ATOM   6897  H   ARG A 470     -16.987 -28.236  -1.743  1.00  0.75           H  
ATOM   6898  HA  ARG A 470     -15.780 -29.097   0.848  1.00  0.75           H  
ATOM   6899 1HB  ARG A 470     -18.651 -29.173  -0.112  1.00  0.75           H  
ATOM   6900 2HB  ARG A 470     -18.099 -29.619   1.484  1.00  0.75           H  
ATOM   6901 1HG  ARG A 470     -17.445 -27.423   2.017  1.00  0.75           H  
ATOM   6902 2HG  ARG A 470     -17.772 -26.877   0.348  1.00  0.75           H  
ATOM   6903 1HD  ARG A 470     -19.598 -26.262   1.773  1.00  0.75           H  
ATOM   6904 2HD  ARG A 470     -20.120 -27.526   0.636  1.00  0.75           H  
ATOM   6905  HE  ARG A 470     -19.248 -28.643   3.150  1.00  0.75           H  
ATOM   6906 1HH1 ARG A 470     -21.805 -27.002   1.527  1.00  0.75           H  
ATOM   6907 2HH1 ARG A 470     -23.109 -27.659   2.513  1.00  0.75           H  
ATOM   6908 1HH2 ARG A 470     -20.884 -29.502   4.516  1.00  0.75           H  
ATOM   6909 2HH2 ARG A 470     -22.579 -29.133   4.224  1.00  0.75           H  
ATOM   6910  N   VAL A 471     -15.756 -31.601   0.468  1.00  0.72           N  
ATOM   6911  CA  VAL A 471     -15.644 -33.010   0.068  1.00  0.72           C  
ATOM   6912  C   VAL A 471     -16.162 -33.976   1.115  1.00  0.72           C  
ATOM   6913  O   VAL A 471     -15.695 -33.949   2.257  1.00  0.72           O  
ATOM   6914  CB  VAL A 471     -14.189 -33.379  -0.233  1.00  0.72           C  
ATOM   6915  CG1 VAL A 471     -14.119 -34.815  -0.664  1.00  0.72           C  
ATOM   6916  CG2 VAL A 471     -13.633 -32.443  -1.294  1.00  0.72           C  
ATOM   6917  H   VAL A 471     -15.313 -31.229   1.311  1.00  0.72           H  
ATOM   6918  HA  VAL A 471     -16.227 -33.161  -0.841  1.00  0.72           H  
ATOM   6919  HB  VAL A 471     -13.595 -33.294   0.670  1.00  0.72           H  
ATOM   6920 1HG1 VAL A 471     -13.100 -35.057  -0.873  1.00  0.72           H  
ATOM   6921 2HG1 VAL A 471     -14.499 -35.469   0.122  1.00  0.72           H  
ATOM   6922 3HG1 VAL A 471     -14.716 -34.952  -1.565  1.00  0.72           H  
ATOM   6923 1HG2 VAL A 471     -12.619 -32.718  -1.501  1.00  0.72           H  
ATOM   6924 2HG2 VAL A 471     -14.207 -32.520  -2.189  1.00  0.72           H  
ATOM   6925 3HG2 VAL A 471     -13.663 -31.412  -0.938  1.00  0.72           H  
ATOM   6926  N   ALA A 472     -17.114 -34.828   0.709  1.00  0.70           N  
ATOM   6927  CA  ALA A 472     -17.751 -35.849   1.551  1.00  0.70           C  
ATOM   6928  C   ALA A 472     -17.229 -37.241   1.243  1.00  0.70           C  
ATOM   6929  O   ALA A 472     -16.726 -37.510   0.146  1.00  0.70           O  
ATOM   6930  CB  ALA A 472     -19.262 -35.845   1.376  1.00  0.70           C  
ATOM   6931  H   ALA A 472     -17.420 -34.759  -0.261  1.00  0.70           H  
ATOM   6932  HA  ALA A 472     -17.510 -35.635   2.574  1.00  0.70           H  
ATOM   6933 1HB  ALA A 472     -19.708 -36.593   2.035  1.00  0.70           H  
ATOM   6934 2HB  ALA A 472     -19.672 -34.882   1.625  1.00  0.70           H  
ATOM   6935 3HB  ALA A 472     -19.491 -36.083   0.364  1.00  0.70           H  
ATOM   6936  N   ALA A 473     -17.363 -38.145   2.212  1.00  0.69           N  
ATOM   6937  CA  ALA A 473     -16.957 -39.538   1.971  1.00  0.69           C  
ATOM   6938  C   ALA A 473     -17.786 -40.552   2.779  1.00  0.69           C  
ATOM   6939  O   ALA A 473     -17.268 -41.138   3.736  1.00  0.69           O  
ATOM   6940  CB  ALA A 473     -15.497 -39.689   2.296  1.00  0.69           C  
ATOM   6941  H   ALA A 473     -17.768 -37.846   3.108  1.00  0.69           H  
ATOM   6942  HA  ALA A 473     -17.087 -39.762   0.911  1.00  0.69           H  
ATOM   6943 1HB  ALA A 473     -15.175 -40.711   2.095  1.00  0.69           H  
ATOM   6944 2HB  ALA A 473     -14.916 -38.995   1.687  1.00  0.69           H  
ATOM   6945 3HB  ALA A 473     -15.363 -39.454   3.342  1.00  0.69           H  
ATOM   6946  N   PRO A 474     -19.058 -40.790   2.396  1.00  0.70           N  
ATOM   6947  CA  PRO A 474     -20.053 -41.602   3.090  1.00  0.70           C  
ATOM   6948  C   PRO A 474     -19.622 -43.034   3.367  1.00  0.70           C  
ATOM   6949  O   PRO A 474     -19.010 -43.678   2.517  1.00  0.70           O  
ATOM   6950  CB  PRO A 474     -21.217 -41.604   2.086  1.00  0.70           C  
ATOM   6951  CG  PRO A 474     -21.040 -40.342   1.299  1.00  0.70           C  
ATOM   6952  CD  PRO A 474     -19.565 -40.203   1.125  1.00  0.70           C  
ATOM   6953  HA  PRO A 474     -20.334 -41.094   4.027  1.00  0.70           H  
ATOM   6954 1HB  PRO A 474     -21.171 -42.506   1.461  1.00  0.70           H  
ATOM   6955 2HB  PRO A 474     -22.174 -41.641   2.618  1.00  0.70           H  
ATOM   6956 1HG  PRO A 474     -21.597 -40.338   0.373  1.00  0.70           H  
ATOM   6957 2HG  PRO A 474     -21.437 -39.538   1.871  1.00  0.70           H  
ATOM   6958 1HD  PRO A 474     -19.203 -40.783   0.255  1.00  0.70           H  
ATOM   6959 2HD  PRO A 474     -19.361 -39.149   1.023  1.00  0.70           H  
ATOM   6960  N   ARG A 475     -19.984 -43.544   4.543  1.00  0.71           N  
ATOM   6961  CA  ARG A 475     -19.695 -44.927   4.922  1.00  0.71           C  
ATOM   6962  C   ARG A 475     -20.661 -45.969   4.371  1.00  0.71           C  
ATOM   6963  O   ARG A 475     -20.314 -47.148   4.277  1.00  0.71           O  
ATOM   6964  CB  ARG A 475     -19.670 -45.058   6.421  1.00  0.71           C  
ATOM   6965  CG  ARG A 475     -20.977 -44.830   7.123  1.00  0.71           C  
ATOM   6966  CD  ARG A 475     -20.830 -44.892   8.604  1.00  0.71           C  
ATOM   6967  NE  ARG A 475     -22.088 -44.633   9.277  1.00  0.71           N  
ATOM   6968  CZ  ARG A 475     -22.529 -43.421   9.600  1.00  0.71           C  
ATOM   6969  NH1 ARG A 475     -21.851 -42.341   9.334  1.00  0.71           N  
ATOM   6970  NH2 ARG A 475     -23.666 -43.304  10.204  1.00  0.71           N  
ATOM   6971  H   ARG A 475     -20.453 -42.950   5.215  1.00  0.71           H  
ATOM   6972  HA  ARG A 475     -18.697 -45.165   4.552  1.00  0.71           H  
ATOM   6973 1HB  ARG A 475     -19.373 -46.062   6.663  1.00  0.71           H  
ATOM   6974 2HB  ARG A 475     -18.931 -44.375   6.838  1.00  0.71           H  
ATOM   6975 1HG  ARG A 475     -21.345 -43.847   6.860  1.00  0.71           H  
ATOM   6976 2HG  ARG A 475     -21.701 -45.589   6.831  1.00  0.71           H  
ATOM   6977 1HD  ARG A 475     -20.476 -45.866   8.904  1.00  0.71           H  
ATOM   6978 2HD  ARG A 475     -20.119 -44.152   8.935  1.00  0.71           H  
ATOM   6979  HE  ARG A 475     -22.711 -45.417   9.525  1.00  0.71           H  
ATOM   6980 1HH1 ARG A 475     -20.928 -42.386   8.859  1.00  0.71           H  
ATOM   6981 2HH1 ARG A 475     -22.257 -41.437   9.616  1.00  0.71           H  
ATOM   6982 1HH2 ARG A 475     -24.197 -44.172  10.403  1.00  0.71           H  
ATOM   6983 2HH2 ARG A 475     -23.991 -42.351  10.446  1.00  0.71           H  
ATOM   6984  N   ASP A 476     -21.874 -45.547   4.010  1.00  0.72           N  
ATOM   6985  CA  ASP A 476     -22.856 -46.501   3.505  1.00  0.72           C  
ATOM   6986  C   ASP A 476     -23.914 -45.890   2.575  1.00  0.72           C  
ATOM   6987  O   ASP A 476     -23.872 -44.696   2.265  1.00  0.72           O  
ATOM   6988  CB  ASP A 476     -23.542 -47.183   4.668  1.00  0.72           C  
ATOM   6989  CG  ASP A 476     -24.315 -46.201   5.552  1.00  0.72           C  
ATOM   6990  OD1 ASP A 476     -24.729 -45.194   5.027  1.00  0.72           O  
ATOM   6991  OD2 ASP A 476     -24.477 -46.438   6.737  1.00  0.72           O  
ATOM   6992  H   ASP A 476     -22.100 -44.571   4.089  1.00  0.72           H  
ATOM   6993  HA  ASP A 476     -22.317 -47.257   2.945  1.00  0.72           H  
ATOM   6994 1HB  ASP A 476     -24.228 -47.928   4.276  1.00  0.72           H  
ATOM   6995 2HB  ASP A 476     -22.803 -47.721   5.275  1.00  0.72           H  
ATOM   6996  N   ALA A 477     -24.860 -46.729   2.125  1.00  0.73           N  
ATOM   6997  CA  ALA A 477     -25.918 -46.336   1.193  1.00  0.73           C  
ATOM   6998  C   ALA A 477     -26.881 -45.287   1.748  1.00  0.73           C  
ATOM   6999  O   ALA A 477     -27.277 -44.355   1.043  1.00  0.73           O  
ATOM   7000  CB  ALA A 477     -26.703 -47.565   0.798  1.00  0.73           C  
ATOM   7001  H   ALA A 477     -24.854 -47.689   2.450  1.00  0.73           H  
ATOM   7002  HA  ALA A 477     -25.437 -45.913   0.313  1.00  0.73           H  
ATOM   7003 1HB  ALA A 477     -27.469 -47.306   0.076  1.00  0.73           H  
ATOM   7004 2HB  ALA A 477     -26.031 -48.301   0.362  1.00  0.73           H  
ATOM   7005 3HB  ALA A 477     -27.175 -47.988   1.690  1.00  0.73           H  
ATOM   7006  N   THR A 478     -27.264 -45.410   3.014  1.00  0.73           N  
ATOM   7007  CA  THR A 478     -28.168 -44.413   3.562  1.00  0.73           C  
ATOM   7008  C   THR A 478     -27.487 -43.058   3.609  1.00  0.73           C  
ATOM   7009  O   THR A 478     -28.074 -42.041   3.223  1.00  0.73           O  
ATOM   7010  CB  THR A 478     -28.718 -44.785   4.946  1.00  0.73           C  
ATOM   7011  OG1 THR A 478     -29.530 -45.983   4.863  1.00  0.73           O  
ATOM   7012  CG2 THR A 478     -29.569 -43.636   5.459  1.00  0.73           C  
ATOM   7013  H   THR A 478     -26.927 -46.181   3.587  1.00  0.73           H  
ATOM   7014  HA  THR A 478     -29.023 -44.327   2.894  1.00  0.73           H  
ATOM   7015  HB  THR A 478     -27.887 -44.963   5.636  1.00  0.73           H  
ATOM   7016  HG1 THR A 478     -28.980 -46.803   4.796  1.00  0.73           H  
ATOM   7017 1HG2 THR A 478     -29.961 -43.885   6.442  1.00  0.73           H  
ATOM   7018 2HG2 THR A 478     -28.959 -42.733   5.524  1.00  0.73           H  
ATOM   7019 3HG2 THR A 478     -30.396 -43.461   4.773  1.00  0.73           H  
ATOM   7020  N   ARG A 479     -26.236 -43.042   4.060  1.00  0.73           N  
ATOM   7021  CA  ARG A 479     -25.505 -41.797   4.150  1.00  0.73           C  
ATOM   7022  C   ARG A 479     -25.280 -41.236   2.753  1.00  0.73           C  
ATOM   7023  O   ARG A 479     -25.346 -40.026   2.566  1.00  0.73           O  
ATOM   7024  CB  ARG A 479     -24.201 -41.988   4.885  1.00  0.73           C  
ATOM   7025  CG  ARG A 479     -24.329 -42.451   6.343  1.00  0.73           C  
ATOM   7026  CD  ARG A 479     -24.866 -41.434   7.322  1.00  0.73           C  
ATOM   7027  NE  ARG A 479     -26.327 -41.400   7.448  1.00  0.73           N  
ATOM   7028  CZ  ARG A 479     -27.078 -42.360   8.068  1.00  0.73           C  
ATOM   7029  NH1 ARG A 479     -26.527 -43.478   8.496  1.00  0.73           N  
ATOM   7030  NH2 ARG A 479     -28.379 -42.179   8.248  1.00  0.73           N  
ATOM   7031  H   ARG A 479     -25.779 -43.908   4.366  1.00  0.73           H  
ATOM   7032  HA  ARG A 479     -26.105 -41.084   4.718  1.00  0.73           H  
ATOM   7033 1HB  ARG A 479     -23.618 -42.753   4.369  1.00  0.73           H  
ATOM   7034 2HB  ARG A 479     -23.628 -41.062   4.867  1.00  0.73           H  
ATOM   7035 1HG  ARG A 479     -25.014 -43.291   6.382  1.00  0.73           H  
ATOM   7036 2HG  ARG A 479     -23.365 -42.775   6.696  1.00  0.73           H  
ATOM   7037 1HD  ARG A 479     -24.459 -41.608   8.296  1.00  0.73           H  
ATOM   7038 2HD  ARG A 479     -24.548 -40.444   6.993  1.00  0.73           H  
ATOM   7039  HE  ARG A 479     -26.808 -40.539   7.160  1.00  0.73           H  
ATOM   7040 1HH1 ARG A 479     -25.539 -43.652   8.350  1.00  0.73           H  
ATOM   7041 2HH1 ARG A 479     -27.094 -44.182   8.944  1.00  0.73           H  
ATOM   7042 1HH2 ARG A 479     -28.831 -41.309   7.920  1.00  0.73           H  
ATOM   7043 2HH2 ARG A 479     -28.932 -42.886   8.702  1.00  0.73           H  
ATOM   7044  N   LEU A 480     -25.047 -42.095   1.752  1.00  0.71           N  
ATOM   7045  CA  LEU A 480     -24.896 -41.610   0.383  1.00  0.71           C  
ATOM   7046  C   LEU A 480     -26.073 -40.748   0.008  1.00  0.71           C  
ATOM   7047  O   LEU A 480     -25.924 -39.651  -0.536  1.00  0.71           O  
ATOM   7048  CB  LEU A 480     -24.858 -42.743  -0.644  1.00  0.71           C  
ATOM   7049  CG  LEU A 480     -24.618 -42.288  -2.076  1.00  0.71           C  
ATOM   7050  CD1 LEU A 480     -24.051 -43.440  -2.855  1.00  0.71           C  
ATOM   7051  CD2 LEU A 480     -25.911 -41.753  -2.700  1.00  0.71           C  
ATOM   7052  H   LEU A 480     -24.954 -43.095   1.941  1.00  0.71           H  
ATOM   7053  HA  LEU A 480     -23.984 -41.013   0.322  1.00  0.71           H  
ATOM   7054 1HB  LEU A 480     -24.091 -43.445  -0.364  1.00  0.71           H  
ATOM   7055 2HB  LEU A 480     -25.809 -43.261  -0.627  1.00  0.71           H  
ATOM   7056  HG  LEU A 480     -23.921 -41.500  -2.067  1.00  0.71           H  
ATOM   7057 1HD1 LEU A 480     -23.841 -43.135  -3.844  1.00  0.71           H  
ATOM   7058 2HD1 LEU A 480     -23.149 -43.760  -2.391  1.00  0.71           H  
ATOM   7059 3HD1 LEU A 480     -24.754 -44.252  -2.867  1.00  0.71           H  
ATOM   7060 1HD2 LEU A 480     -25.727 -41.407  -3.691  1.00  0.71           H  
ATOM   7061 2HD2 LEU A 480     -26.663 -42.535  -2.718  1.00  0.71           H  
ATOM   7062 3HD2 LEU A 480     -26.271 -40.922  -2.130  1.00  0.71           H  
ATOM   7063  N   ARG A 481     -27.267 -41.277   0.269  1.00  0.70           N  
ATOM   7064  CA  ARG A 481     -28.477 -40.584  -0.099  1.00  0.70           C  
ATOM   7065  C   ARG A 481     -28.582 -39.246   0.628  1.00  0.70           C  
ATOM   7066  O   ARG A 481     -28.938 -38.230   0.010  1.00  0.70           O  
ATOM   7067  CB  ARG A 481     -29.648 -41.488   0.224  1.00  0.70           C  
ATOM   7068  CG  ARG A 481     -29.731 -42.713  -0.686  1.00  0.70           C  
ATOM   7069  CD  ARG A 481     -30.812 -43.635  -0.296  1.00  0.70           C  
ATOM   7070  NE  ARG A 481     -30.770 -44.874  -1.063  1.00  0.70           N  
ATOM   7071  CZ  ARG A 481     -31.354 -45.083  -2.266  1.00  0.70           C  
ATOM   7072  NH1 ARG A 481     -32.050 -44.170  -2.876  1.00  0.70           N  
ATOM   7073  NH2 ARG A 481     -31.253 -46.237  -2.867  1.00  0.70           N  
ATOM   7074  H   ARG A 481     -27.320 -42.196   0.715  1.00  0.70           H  
ATOM   7075  HA  ARG A 481     -28.461 -40.399  -1.171  1.00  0.70           H  
ATOM   7076 1HB  ARG A 481     -29.571 -41.840   1.247  1.00  0.70           H  
ATOM   7077 2HB  ARG A 481     -30.578 -40.932   0.134  1.00  0.70           H  
ATOM   7078 1HG  ARG A 481     -29.938 -42.383  -1.689  1.00  0.70           H  
ATOM   7079 2HG  ARG A 481     -28.784 -43.252  -0.670  1.00  0.70           H  
ATOM   7080 1HD  ARG A 481     -30.704 -43.885   0.762  1.00  0.70           H  
ATOM   7081 2HD  ARG A 481     -31.777 -43.160  -0.462  1.00  0.70           H  
ATOM   7082  HE  ARG A 481     -30.249 -45.643  -0.663  1.00  0.70           H  
ATOM   7083 1HH1 ARG A 481     -32.182 -43.257  -2.475  1.00  0.70           H  
ATOM   7084 2HH1 ARG A 481     -32.474 -44.444  -3.781  1.00  0.70           H  
ATOM   7085 1HH2 ARG A 481     -30.736 -46.997  -2.452  1.00  0.70           H  
ATOM   7086 2HH2 ARG A 481     -31.735 -46.338  -3.777  1.00  0.70           H  
ATOM   7087  N   GLU A 482     -28.213 -39.225   1.919  1.00  0.68           N  
ATOM   7088  CA  GLU A 482     -28.266 -37.984   2.691  1.00  0.68           C  
ATOM   7089  C   GLU A 482     -27.261 -36.943   2.194  1.00  0.68           C  
ATOM   7090  O   GLU A 482     -27.605 -35.758   2.075  1.00  0.68           O  
ATOM   7091  CB  GLU A 482     -27.997 -38.247   4.188  1.00  0.68           C  
ATOM   7092  CG  GLU A 482     -29.103 -38.999   4.933  1.00  0.68           C  
ATOM   7093  CD  GLU A 482     -28.795 -39.235   6.415  1.00  0.68           C  
ATOM   7094  OE1 GLU A 482     -27.719 -38.884   6.873  1.00  0.68           O  
ATOM   7095  OE2 GLU A 482     -29.621 -39.808   7.079  1.00  0.68           O  
ATOM   7096  H   GLU A 482     -27.930 -40.098   2.371  1.00  0.68           H  
ATOM   7097  HA  GLU A 482     -29.266 -37.563   2.587  1.00  0.68           H  
ATOM   7098 1HB  GLU A 482     -27.081 -38.827   4.287  1.00  0.68           H  
ATOM   7099 2HB  GLU A 482     -27.833 -37.298   4.697  1.00  0.68           H  
ATOM   7100 1HG  GLU A 482     -30.029 -38.433   4.850  1.00  0.68           H  
ATOM   7101 2HG  GLU A 482     -29.253 -39.961   4.443  1.00  0.68           H  
ATOM   7102  N   GLU A 483     -26.042 -37.392   1.864  1.00  0.66           N  
ATOM   7103  CA  GLU A 483     -24.985 -36.493   1.414  1.00  0.66           C  
ATOM   7104  C   GLU A 483     -25.266 -35.961   0.028  1.00  0.66           C  
ATOM   7105  O   GLU A 483     -24.997 -34.794  -0.252  1.00  0.66           O  
ATOM   7106  CB  GLU A 483     -23.617 -37.167   1.471  1.00  0.66           C  
ATOM   7107  CG  GLU A 483     -23.147 -37.458   2.899  1.00  0.66           C  
ATOM   7108  CD  GLU A 483     -23.113 -36.274   3.745  1.00  0.66           C  
ATOM   7109  OE1 GLU A 483     -22.533 -35.310   3.366  1.00  0.66           O  
ATOM   7110  OE2 GLU A 483     -23.666 -36.331   4.813  1.00  0.66           O  
ATOM   7111  H   GLU A 483     -25.838 -38.382   1.977  1.00  0.66           H  
ATOM   7112  HA  GLU A 483     -24.957 -35.641   2.094  1.00  0.66           H  
ATOM   7113 1HB  GLU A 483     -23.654 -38.115   0.925  1.00  0.66           H  
ATOM   7114 2HB  GLU A 483     -22.872 -36.534   0.993  1.00  0.66           H  
ATOM   7115 1HG  GLU A 483     -23.783 -38.208   3.357  1.00  0.66           H  
ATOM   7116 2HG  GLU A 483     -22.148 -37.835   2.872  1.00  0.66           H  
ATOM   7117  N   LEU A 484     -25.854 -36.783  -0.836  1.00  0.65           N  
ATOM   7118  CA  LEU A 484     -26.221 -36.288  -2.144  1.00  0.65           C  
ATOM   7119  C   LEU A 484     -27.260 -35.203  -1.973  1.00  0.65           C  
ATOM   7120  O   LEU A 484     -27.153 -34.147  -2.590  1.00  0.65           O  
ATOM   7121  CB  LEU A 484     -26.689 -37.398  -3.070  1.00  0.65           C  
ATOM   7122  CG  LEU A 484     -27.166 -36.922  -4.457  1.00  0.65           C  
ATOM   7123  CD1 LEU A 484     -26.056 -36.151  -5.182  1.00  0.65           C  
ATOM   7124  CD2 LEU A 484     -27.584 -38.130  -5.254  1.00  0.65           C  
ATOM   7125  H   LEU A 484     -26.033 -37.757  -0.589  1.00  0.65           H  
ATOM   7126  HA  LEU A 484     -25.351 -35.833  -2.593  1.00  0.65           H  
ATOM   7127 1HB  LEU A 484     -25.869 -38.101  -3.213  1.00  0.65           H  
ATOM   7128 2HB  LEU A 484     -27.508 -37.929  -2.586  1.00  0.65           H  
ATOM   7129  HG  LEU A 484     -28.009 -36.257  -4.336  1.00  0.65           H  
ATOM   7130 1HD1 LEU A 484     -26.414 -35.821  -6.158  1.00  0.65           H  
ATOM   7131 2HD1 LEU A 484     -25.775 -35.281  -4.590  1.00  0.65           H  
ATOM   7132 3HD1 LEU A 484     -25.207 -36.776  -5.309  1.00  0.65           H  
ATOM   7133 1HD2 LEU A 484     -27.930 -37.818  -6.218  1.00  0.65           H  
ATOM   7134 2HD2 LEU A 484     -26.761 -38.806  -5.373  1.00  0.65           H  
ATOM   7135 3HD2 LEU A 484     -28.371 -38.635  -4.734  1.00  0.65           H  
ATOM   7136  N   GLY A 485     -28.252 -35.439  -1.118  1.00  0.65           N  
ATOM   7137  CA  GLY A 485     -29.262 -34.425  -0.869  1.00  0.65           C  
ATOM   7138  C   GLY A 485     -28.598 -33.123  -0.438  1.00  0.65           C  
ATOM   7139  O   GLY A 485     -28.813 -32.078  -1.060  1.00  0.65           O  
ATOM   7140  H   GLY A 485     -28.318 -36.334  -0.633  1.00  0.65           H  
ATOM   7141 1HA  GLY A 485     -29.851 -34.263  -1.769  1.00  0.65           H  
ATOM   7142 2HA  GLY A 485     -29.937 -34.772  -0.087  1.00  0.65           H  
ATOM   7143  N   GLU A 486     -27.778 -33.178   0.620  1.00  0.66           N  
ATOM   7144  CA  GLU A 486     -27.140 -31.954   1.082  1.00  0.66           C  
ATOM   7145  C   GLU A 486     -26.322 -31.303  -0.018  1.00  0.66           C  
ATOM   7146  O   GLU A 486     -26.346 -30.085  -0.167  1.00  0.66           O  
ATOM   7147  CB  GLU A 486     -26.235 -32.178   2.294  1.00  0.66           C  
ATOM   7148  CG  GLU A 486     -25.633 -30.845   2.812  1.00  0.66           C  
ATOM   7149  CD  GLU A 486     -24.800 -30.952   4.073  1.00  0.66           C  
ATOM   7150  OE1 GLU A 486     -24.619 -32.043   4.567  1.00  0.66           O  
ATOM   7151  OE2 GLU A 486     -24.345 -29.925   4.543  1.00  0.66           O  
ATOM   7152  H   GLU A 486     -27.621 -34.066   1.100  1.00  0.66           H  
ATOM   7153  HA  GLU A 486     -27.927 -31.257   1.373  1.00  0.66           H  
ATOM   7154 1HB  GLU A 486     -26.801 -32.647   3.100  1.00  0.66           H  
ATOM   7155 2HB  GLU A 486     -25.419 -32.856   2.025  1.00  0.66           H  
ATOM   7156 1HG  GLU A 486     -25.005 -30.431   2.021  1.00  0.66           H  
ATOM   7157 2HG  GLU A 486     -26.449 -30.143   2.984  1.00  0.66           H  
ATOM   7158  N   ALA A 487     -25.597 -32.097  -0.803  1.00  0.68           N  
ATOM   7159  CA  ALA A 487     -24.792 -31.545  -1.876  1.00  0.68           C  
ATOM   7160  C   ALA A 487     -25.652 -30.798  -2.894  1.00  0.68           C  
ATOM   7161  O   ALA A 487     -25.314 -29.691  -3.317  1.00  0.68           O  
ATOM   7162  CB  ALA A 487     -24.042 -32.669  -2.557  1.00  0.68           C  
ATOM   7163  H   ALA A 487     -25.588 -33.102  -0.645  1.00  0.68           H  
ATOM   7164  HA  ALA A 487     -24.088 -30.842  -1.442  1.00  0.68           H  
ATOM   7165 1HB  ALA A 487     -23.422 -32.279  -3.341  1.00  0.68           H  
ATOM   7166 2HB  ALA A 487     -23.432 -33.165  -1.822  1.00  0.68           H  
ATOM   7167 3HB  ALA A 487     -24.749 -33.374  -2.980  1.00  0.68           H  
ATOM   7168  N   LEU A 488     -26.817 -31.359  -3.216  1.00  0.71           N  
ATOM   7169  CA  LEU A 488     -27.740 -30.769  -4.178  1.00  0.71           C  
ATOM   7170  C   LEU A 488     -28.367 -29.487  -3.641  1.00  0.71           C  
ATOM   7171  O   LEU A 488     -28.810 -28.637  -4.413  1.00  0.71           O  
ATOM   7172  CB  LEU A 488     -28.802 -31.794  -4.575  1.00  0.71           C  
ATOM   7173  CG  LEU A 488     -28.271 -33.005  -5.399  1.00  0.71           C  
ATOM   7174  CD1 LEU A 488     -29.358 -34.008  -5.536  1.00  0.71           C  
ATOM   7175  CD2 LEU A 488     -27.807 -32.543  -6.760  1.00  0.71           C  
ATOM   7176  H   LEU A 488     -27.053 -32.267  -2.814  1.00  0.71           H  
ATOM   7177  HA  LEU A 488     -27.174 -30.515  -5.073  1.00  0.71           H  
ATOM   7178 1HB  LEU A 488     -29.251 -32.190  -3.661  1.00  0.71           H  
ATOM   7179 2HB  LEU A 488     -29.576 -31.299  -5.154  1.00  0.71           H  
ATOM   7180  HG  LEU A 488     -27.442 -33.461  -4.884  1.00  0.71           H  
ATOM   7181 1HD1 LEU A 488     -29.007 -34.867  -6.106  1.00  0.71           H  
ATOM   7182 2HD1 LEU A 488     -29.661 -34.327  -4.540  1.00  0.71           H  
ATOM   7183 3HD1 LEU A 488     -30.186 -33.554  -6.037  1.00  0.71           H  
ATOM   7184 1HD2 LEU A 488     -27.448 -33.397  -7.314  1.00  0.71           H  
ATOM   7185 2HD2 LEU A 488     -28.637 -32.086  -7.294  1.00  0.71           H  
ATOM   7186 3HD2 LEU A 488     -27.001 -31.815  -6.647  1.00  0.71           H  
ATOM   7187  N   ASP A 489     -28.385 -29.336  -2.315  1.00  0.75           N  
ATOM   7188  CA  ASP A 489     -28.903 -28.136  -1.667  1.00  0.75           C  
ATOM   7189  C   ASP A 489     -27.872 -26.999  -1.614  1.00  0.75           C  
ATOM   7190  O   ASP A 489     -28.184 -25.909  -1.130  1.00  0.75           O  
ATOM   7191  CB  ASP A 489     -29.390 -28.425  -0.238  1.00  0.75           C  
ATOM   7192  CG  ASP A 489     -30.679 -29.251  -0.161  1.00  0.75           C  
ATOM   7193  OD1 ASP A 489     -31.447 -29.223  -1.109  1.00  0.75           O  
ATOM   7194  OD2 ASP A 489     -30.905 -29.882   0.844  1.00  0.75           O  
ATOM   7195  H   ASP A 489     -28.046 -30.106  -1.732  1.00  0.75           H  
ATOM   7196  HA  ASP A 489     -29.753 -27.780  -2.247  1.00  0.75           H  
ATOM   7197 1HB  ASP A 489     -28.606 -28.960   0.297  1.00  0.75           H  
ATOM   7198 2HB  ASP A 489     -29.548 -27.484   0.282  1.00  0.75           H  
ATOM   7199  N   VAL A 490     -26.637 -27.239  -2.061  1.00  0.79           N  
ATOM   7200  CA  VAL A 490     -25.651 -26.172  -2.023  1.00  0.79           C  
ATOM   7201  C   VAL A 490     -25.774 -25.258  -3.236  1.00  0.79           C  
ATOM   7202  O   VAL A 490     -25.605 -25.688  -4.372  1.00  0.79           O  
ATOM   7203  CB  VAL A 490     -24.226 -26.762  -1.949  1.00  0.79           C  
ATOM   7204  CG1 VAL A 490     -23.178 -25.653  -2.010  1.00  0.79           C  
ATOM   7205  CG2 VAL A 490     -24.097 -27.538  -0.654  1.00  0.79           C  
ATOM   7206  H   VAL A 490     -26.374 -28.146  -2.452  1.00  0.79           H  
ATOM   7207  HA  VAL A 490     -25.822 -25.581  -1.124  1.00  0.79           H  
ATOM   7208  HB  VAL A 490     -24.059 -27.428  -2.797  1.00  0.79           H  
ATOM   7209 1HG1 VAL A 490     -22.176 -26.085  -1.959  1.00  0.79           H  
ATOM   7210 2HG1 VAL A 490     -23.278 -25.123  -2.951  1.00  0.79           H  
ATOM   7211 3HG1 VAL A 490     -23.313 -24.961  -1.181  1.00  0.79           H  
ATOM   7212 1HG2 VAL A 490     -23.110 -27.971  -0.576  1.00  0.79           H  
ATOM   7213 2HG2 VAL A 490     -24.266 -26.871   0.187  1.00  0.79           H  
ATOM   7214 3HG2 VAL A 490     -24.832 -28.321  -0.645  1.00  0.79           H  
ATOM   7215  N   ASP A 491     -26.041 -23.977  -2.972  1.00  0.82           N  
ATOM   7216  CA  ASP A 491     -26.197 -22.960  -4.015  1.00  0.82           C  
ATOM   7217  C   ASP A 491     -24.969 -22.065  -4.137  1.00  0.82           C  
ATOM   7218  O   ASP A 491     -25.008 -21.040  -4.816  1.00  0.82           O  
ATOM   7219  CB  ASP A 491     -27.402 -22.064  -3.727  1.00  0.82           C  
ATOM   7220  CG  ASP A 491     -28.747 -22.766  -3.816  1.00  0.82           C  
ATOM   7221  OD1 ASP A 491     -28.969 -23.476  -4.763  1.00  0.82           O  
ATOM   7222  OD2 ASP A 491     -29.546 -22.578  -2.933  1.00  0.82           O  
ATOM   7223  H   ASP A 491     -26.173 -23.707  -2.006  1.00  0.82           H  
ATOM   7224  HA  ASP A 491     -26.352 -23.463  -4.969  1.00  0.82           H  
ATOM   7225 1HB  ASP A 491     -27.301 -21.646  -2.726  1.00  0.82           H  
ATOM   7226 2HB  ASP A 491     -27.401 -21.229  -4.427  1.00  0.82           H  
ATOM   7227  N   ASP A 492     -23.903 -22.435  -3.442  1.00  0.81           N  
ATOM   7228  CA  ASP A 492     -22.670 -21.656  -3.422  1.00  0.81           C  
ATOM   7229  C   ASP A 492     -21.446 -22.535  -3.278  1.00  0.81           C  
ATOM   7230  O   ASP A 492     -21.190 -23.104  -2.214  1.00  0.81           O  
ATOM   7231  CB  ASP A 492     -22.697 -20.617  -2.292  1.00  0.81           C  
ATOM   7232  CG  ASP A 492     -21.455 -19.675  -2.246  1.00  0.81           C  
ATOM   7233  OD1 ASP A 492     -20.429 -19.964  -2.839  1.00  0.81           O  
ATOM   7234  OD2 ASP A 492     -21.532 -18.625  -1.626  1.00  0.81           O  
ATOM   7235  H   ASP A 492     -23.945 -23.296  -2.919  1.00  0.81           H  
ATOM   7236  HA  ASP A 492     -22.584 -21.127  -4.374  1.00  0.81           H  
ATOM   7237 1HB  ASP A 492     -23.591 -19.999  -2.395  1.00  0.81           H  
ATOM   7238 2HB  ASP A 492     -22.769 -21.134  -1.335  1.00  0.81           H  
ATOM   7239  N   GLY A 493     -20.716 -22.656  -4.371  1.00  0.79           N  
ATOM   7240  CA  GLY A 493     -19.526 -23.471  -4.452  1.00  0.79           C  
ATOM   7241  C   GLY A 493     -19.852 -24.932  -4.703  1.00  0.79           C  
ATOM   7242  O   GLY A 493     -20.975 -25.371  -4.454  1.00  0.79           O  
ATOM   7243  H   GLY A 493     -20.980 -22.117  -5.197  1.00  0.79           H  
ATOM   7244 1HA  GLY A 493     -18.914 -23.076  -5.247  1.00  0.79           H  
ATOM   7245 2HA  GLY A 493     -18.959 -23.373  -3.526  1.00  0.79           H  
ATOM   7246  N   PRO A 494     -18.887 -25.688  -5.225  1.00  0.75           N  
ATOM   7247  CA  PRO A 494     -18.937 -27.103  -5.491  1.00  0.75           C  
ATOM   7248  C   PRO A 494     -18.847 -28.010  -4.301  1.00  0.75           C  
ATOM   7249  O   PRO A 494     -18.301 -27.661  -3.241  1.00  0.75           O  
ATOM   7250  CB  PRO A 494     -17.731 -27.326  -6.363  1.00  0.75           C  
ATOM   7251  CG  PRO A 494     -16.777 -26.239  -5.952  1.00  0.75           C  
ATOM   7252  CD  PRO A 494     -17.630 -25.057  -5.657  1.00  0.75           C  
ATOM   7253  HA  PRO A 494     -19.855 -27.315  -6.058  1.00  0.75           H  
ATOM   7254 1HB  PRO A 494     -17.329 -28.335  -6.182  1.00  0.75           H  
ATOM   7255 2HB  PRO A 494     -18.064 -27.306  -7.378  1.00  0.75           H  
ATOM   7256 1HG  PRO A 494     -16.266 -26.521  -5.065  1.00  0.75           H  
ATOM   7257 2HG  PRO A 494     -16.016 -26.087  -6.716  1.00  0.75           H  
ATOM   7258 1HD  PRO A 494     -17.164 -24.474  -4.849  1.00  0.75           H  
ATOM   7259 2HD  PRO A 494     -17.786 -24.472  -6.584  1.00  0.75           H  
ATOM   7260  N   THR A 495     -19.336 -29.202  -4.539  1.00  0.70           N  
ATOM   7261  CA  THR A 495     -19.249 -30.296  -3.611  1.00  0.70           C  
ATOM   7262  C   THR A 495     -18.712 -31.528  -4.318  1.00  0.70           C  
ATOM   7263  O   THR A 495     -18.934 -31.700  -5.518  1.00  0.70           O  
ATOM   7264  CB  THR A 495     -20.643 -30.592  -3.029  1.00  0.70           C  
ATOM   7265  OG1 THR A 495     -21.542 -30.898  -4.115  1.00  0.70           O  
ATOM   7266  CG2 THR A 495     -21.198 -29.416  -2.240  1.00  0.70           C  
ATOM   7267  H   THR A 495     -19.773 -29.357  -5.451  1.00  0.70           H  
ATOM   7268  HA  THR A 495     -18.568 -30.026  -2.808  1.00  0.70           H  
ATOM   7269  HB  THR A 495     -20.567 -31.462  -2.380  1.00  0.70           H  
ATOM   7270  HG1 THR A 495     -21.779 -30.065  -4.550  1.00  0.70           H  
ATOM   7271 1HG2 THR A 495     -22.169 -29.679  -1.858  1.00  0.70           H  
ATOM   7272 2HG2 THR A 495     -20.538 -29.183  -1.417  1.00  0.70           H  
ATOM   7273 3HG2 THR A 495     -21.292 -28.544  -2.885  1.00  0.70           H  
ATOM   7274  N   ALA A 496     -18.094 -32.421  -3.568  1.00  0.68           N  
ATOM   7275  CA  ALA A 496     -17.670 -33.685  -4.140  1.00  0.68           C  
ATOM   7276  C   ALA A 496     -18.083 -34.820  -3.233  1.00  0.68           C  
ATOM   7277  O   ALA A 496     -17.927 -34.752  -2.012  1.00  0.68           O  
ATOM   7278  CB  ALA A 496     -16.161 -33.708  -4.339  1.00  0.68           C  
ATOM   7279  H   ALA A 496     -17.883 -32.191  -2.601  1.00  0.68           H  
ATOM   7280  HA  ALA A 496     -18.165 -33.814  -5.099  1.00  0.68           H  
ATOM   7281 1HB  ALA A 496     -15.877 -34.654  -4.778  1.00  0.68           H  
ATOM   7282 2HB  ALA A 496     -15.873 -32.898  -4.988  1.00  0.68           H  
ATOM   7283 3HB  ALA A 496     -15.685 -33.594  -3.391  1.00  0.68           H  
ATOM   7284  N   LEU A 497     -18.606 -35.865  -3.844  1.00  0.68           N  
ATOM   7285  CA  LEU A 497     -19.028 -37.048  -3.126  1.00  0.68           C  
ATOM   7286  C   LEU A 497     -18.145 -38.228  -3.523  1.00  0.68           C  
ATOM   7287  O   LEU A 497     -18.269 -38.761  -4.632  1.00  0.68           O  
ATOM   7288  CB  LEU A 497     -20.485 -37.326  -3.477  1.00  0.68           C  
ATOM   7289  CG  LEU A 497     -21.467 -36.178  -3.265  1.00  0.68           C  
ATOM   7290  CD1 LEU A 497     -22.775 -36.567  -3.822  1.00  0.68           C  
ATOM   7291  CD2 LEU A 497     -21.595 -35.868  -1.802  1.00  0.68           C  
ATOM   7292  H   LEU A 497     -18.736 -35.825  -4.855  1.00  0.68           H  
ATOM   7293  HA  LEU A 497     -18.927 -36.879  -2.055  1.00  0.68           H  
ATOM   7294 1HB  LEU A 497     -20.547 -37.632  -4.519  1.00  0.68           H  
ATOM   7295 2HB  LEU A 497     -20.817 -38.123  -2.845  1.00  0.68           H  
ATOM   7296  HG  LEU A 497     -21.120 -35.294  -3.801  1.00  0.68           H  
ATOM   7297 1HD1 LEU A 497     -23.454 -35.741  -3.690  1.00  0.68           H  
ATOM   7298 2HD1 LEU A 497     -22.661 -36.778  -4.884  1.00  0.68           H  
ATOM   7299 3HD1 LEU A 497     -23.152 -37.448  -3.304  1.00  0.68           H  
ATOM   7300 1HD2 LEU A 497     -22.297 -35.065  -1.652  1.00  0.68           H  
ATOM   7301 2HD2 LEU A 497     -21.945 -36.752  -1.270  1.00  0.68           H  
ATOM   7302 3HD2 LEU A 497     -20.630 -35.571  -1.427  1.00  0.68           H  
ATOM   7303  N   ARG A 498     -17.227 -38.617  -2.648  1.00  0.71           N  
ATOM   7304  CA  ARG A 498     -16.292 -39.683  -2.992  1.00  0.71           C  
ATOM   7305  C   ARG A 498     -16.826 -41.044  -2.630  1.00  0.71           C  
ATOM   7306  O   ARG A 498     -17.234 -41.253  -1.486  1.00  0.71           O  
ATOM   7307  CB  ARG A 498     -14.986 -39.489  -2.256  1.00  0.71           C  
ATOM   7308  CG  ARG A 498     -14.228 -38.239  -2.608  1.00  0.71           C  
ATOM   7309  CD  ARG A 498     -13.034 -38.057  -1.760  1.00  0.71           C  
ATOM   7310  NE  ARG A 498     -11.997 -39.005  -2.057  1.00  0.71           N  
ATOM   7311  CZ  ARG A 498     -11.672 -40.085  -1.361  1.00  0.71           C  
ATOM   7312  NH1 ARG A 498     -12.320 -40.449  -0.268  1.00  0.71           N  
ATOM   7313  NH2 ARG A 498     -10.665 -40.758  -1.837  1.00  0.71           N  
ATOM   7314  H   ARG A 498     -17.149 -38.163  -1.734  1.00  0.71           H  
ATOM   7315  HA  ARG A 498     -16.116 -39.669  -4.058  1.00  0.71           H  
ATOM   7316 1HB  ARG A 498     -15.179 -39.467  -1.182  1.00  0.71           H  
ATOM   7317 2HB  ARG A 498     -14.332 -40.337  -2.454  1.00  0.71           H  
ATOM   7318 1HG  ARG A 498     -13.873 -38.347  -3.626  1.00  0.71           H  
ATOM   7319 2HG  ARG A 498     -14.875 -37.364  -2.521  1.00  0.71           H  
ATOM   7320 1HD  ARG A 498     -12.629 -37.069  -1.946  1.00  0.71           H  
ATOM   7321 2HD  ARG A 498     -13.307 -38.151  -0.707  1.00  0.71           H  
ATOM   7322  HE  ARG A 498     -11.394 -38.838  -2.875  1.00  0.71           H  
ATOM   7323 1HH1 ARG A 498     -13.094 -39.890   0.061  1.00  0.71           H  
ATOM   7324 2HH1 ARG A 498     -12.061 -41.295   0.225  1.00  0.71           H  
ATOM   7325 1HH2 ARG A 498     -10.218 -40.373  -2.690  1.00  0.71           H  
ATOM   7326 2HH2 ARG A 498     -10.292 -41.581  -1.379  1.00  0.71           H  
ATOM   7327  N   PHE A 499     -16.801 -41.984  -3.575  1.00  0.76           N  
ATOM   7328  CA  PHE A 499     -17.269 -43.311  -3.225  1.00  0.76           C  
ATOM   7329  C   PHE A 499     -16.279 -44.391  -3.664  1.00  0.76           C  
ATOM   7330  O   PHE A 499     -15.680 -44.280  -4.739  1.00  0.76           O  
ATOM   7331  CB  PHE A 499     -18.598 -43.605  -3.896  1.00  0.76           C  
ATOM   7332  CG  PHE A 499     -19.617 -42.644  -3.555  1.00  0.76           C  
ATOM   7333  CD1 PHE A 499     -19.920 -41.599  -4.403  1.00  0.76           C  
ATOM   7334  CD2 PHE A 499     -20.229 -42.725  -2.367  1.00  0.76           C  
ATOM   7335  CE1 PHE A 499     -20.859 -40.683  -4.047  1.00  0.76           C  
ATOM   7336  CE2 PHE A 499     -21.150 -41.822  -2.002  1.00  0.76           C  
ATOM   7337  CZ  PHE A 499     -21.476 -40.788  -2.846  1.00  0.76           C  
ATOM   7338  H   PHE A 499     -16.474 -41.776  -4.523  1.00  0.76           H  
ATOM   7339  HA  PHE A 499     -17.444 -43.324  -2.162  1.00  0.76           H  
ATOM   7340 1HB  PHE A 499     -18.467 -43.602  -4.981  1.00  0.76           H  
ATOM   7341 2HB  PHE A 499     -18.941 -44.595  -3.606  1.00  0.76           H  
ATOM   7342  HD1 PHE A 499     -19.403 -41.516  -5.364  1.00  0.76           H  
ATOM   7343  HD2 PHE A 499     -19.955 -43.528  -1.700  1.00  0.76           H  
ATOM   7344  HE1 PHE A 499     -21.105 -39.868  -4.714  1.00  0.76           H  
ATOM   7345  HE2 PHE A 499     -21.629 -41.931  -1.043  1.00  0.76           H  
ATOM   7346  HZ  PHE A 499     -22.224 -40.051  -2.555  1.00  0.76           H  
ATOM   7347  N   PRO A 500     -16.063 -45.428  -2.860  1.00  0.85           N  
ATOM   7348  CA  PRO A 500     -15.360 -46.638  -3.211  1.00  0.85           C  
ATOM   7349  C   PRO A 500     -16.101 -47.307  -4.345  1.00  0.85           C  
ATOM   7350  O   PRO A 500     -17.301 -47.069  -4.494  1.00  0.85           O  
ATOM   7351  CB  PRO A 500     -15.426 -47.461  -1.931  1.00  0.85           C  
ATOM   7352  CG  PRO A 500     -15.660 -46.451  -0.823  1.00  0.85           C  
ATOM   7353  CD  PRO A 500     -16.479 -45.365  -1.441  1.00  0.85           C  
ATOM   7354  HA  PRO A 500     -14.318 -46.395  -3.496  1.00  0.85           H  
ATOM   7355 1HB  PRO A 500     -16.221 -48.211  -2.016  1.00  0.85           H  
ATOM   7356 2HB  PRO A 500     -14.485 -48.018  -1.799  1.00  0.85           H  
ATOM   7357 1HG  PRO A 500     -16.185 -46.922   0.022  1.00  0.85           H  
ATOM   7358 2HG  PRO A 500     -14.691 -46.088  -0.443  1.00  0.85           H  
ATOM   7359 1HD  PRO A 500     -17.556 -45.553  -1.326  1.00  0.85           H  
ATOM   7360 2HD  PRO A 500     -16.151 -44.430  -0.961  1.00  0.85           H  
ATOM   7361  N   LYS A 501     -15.417 -48.082  -5.173  1.00  0.96           N  
ATOM   7362  CA  LYS A 501     -16.122 -48.855  -6.192  1.00  0.96           C  
ATOM   7363  C   LYS A 501     -16.375 -50.245  -5.629  1.00  0.96           C  
ATOM   7364  O   LYS A 501     -15.512 -50.806  -4.953  1.00  0.96           O  
ATOM   7365  CB  LYS A 501     -15.362 -48.918  -7.520  1.00  0.96           C  
ATOM   7366  CG  LYS A 501     -16.059 -49.744  -8.627  1.00  0.96           C  
ATOM   7367  CD  LYS A 501     -17.371 -49.088  -9.110  1.00  0.96           C  
ATOM   7368  CE  LYS A 501     -17.121 -47.963 -10.116  1.00  0.96           C  
ATOM   7369  NZ  LYS A 501     -18.404 -47.430 -10.712  1.00  0.96           N  
ATOM   7370  H   LYS A 501     -14.420 -48.200  -5.045  1.00  0.96           H  
ATOM   7371  HA  LYS A 501     -17.092 -48.395  -6.382  1.00  0.96           H  
ATOM   7372 1HB  LYS A 501     -15.255 -47.916  -7.911  1.00  0.96           H  
ATOM   7373 2HB  LYS A 501     -14.368 -49.327  -7.361  1.00  0.96           H  
ATOM   7374 1HG  LYS A 501     -15.387 -49.820  -9.483  1.00  0.96           H  
ATOM   7375 2HG  LYS A 501     -16.265 -50.752  -8.278  1.00  0.96           H  
ATOM   7376 1HD  LYS A 501     -18.021 -49.832  -9.538  1.00  0.96           H  
ATOM   7377 2HD  LYS A 501     -17.888 -48.650  -8.254  1.00  0.96           H  
ATOM   7378 1HE  LYS A 501     -16.608 -47.163  -9.607  1.00  0.96           H  
ATOM   7379 2HE  LYS A 501     -16.486 -48.329 -10.913  1.00  0.96           H  
ATOM   7380 1HZ  LYS A 501     -18.217 -46.685 -11.378  1.00  0.96           H  
ATOM   7381 2HZ  LYS A 501     -18.926 -48.143 -11.205  1.00  0.96           H  
ATOM   7382 3HZ  LYS A 501     -19.011 -47.076  -9.988  1.00  0.96           H  
ATOM   7383  N   GLY A 502     -17.551 -50.792  -5.897  1.00  1.08           N  
ATOM   7384  CA  GLY A 502     -17.901 -52.122  -5.424  1.00  1.08           C  
ATOM   7385  C   GLY A 502     -18.982 -52.061  -4.355  1.00  1.08           C  
ATOM   7386  O   GLY A 502     -19.612 -51.018  -4.148  1.00  1.08           O  
ATOM   7387  H   GLY A 502     -18.215 -50.274  -6.451  1.00  1.08           H  
ATOM   7388 1HA  GLY A 502     -18.255 -52.725  -6.264  1.00  1.08           H  
ATOM   7389 2HA  GLY A 502     -17.017 -52.618  -5.027  1.00  1.08           H  
ATOM   7390  N   ASP A 503     -19.243 -53.203  -3.730  1.00  1.20           N  
ATOM   7391  CA  ASP A 503     -20.335 -53.357  -2.772  1.00  1.20           C  
ATOM   7392  C   ASP A 503     -20.239 -52.447  -1.552  1.00  1.20           C  
ATOM   7393  O   ASP A 503     -19.153 -52.191  -1.029  1.00  1.20           O  
ATOM   7394  CB  ASP A 503     -20.418 -54.804  -2.289  1.00  1.20           C  
ATOM   7395  CG  ASP A 503     -20.911 -55.788  -3.368  1.00  1.20           C  
ATOM   7396  OD1 ASP A 503     -21.337 -55.352  -4.409  1.00  1.20           O  
ATOM   7397  OD2 ASP A 503     -20.854 -56.968  -3.128  1.00  1.20           O  
ATOM   7398  H   ASP A 503     -18.668 -54.007  -3.940  1.00  1.20           H  
ATOM   7399  HA  ASP A 503     -21.263 -53.130  -3.282  1.00  1.20           H  
ATOM   7400 1HB  ASP A 503     -19.435 -55.126  -1.945  1.00  1.20           H  
ATOM   7401 2HB  ASP A 503     -21.093 -54.856  -1.429  1.00  1.20           H  
ATOM   7402  N   VAL A 504     -21.401 -52.001  -1.082  1.00  1.27           N  
ATOM   7403  CA  VAL A 504     -21.491 -51.199   0.129  1.00  1.27           C  
ATOM   7404  C   VAL A 504     -21.458 -52.152   1.322  1.00  1.27           C  
ATOM   7405  O   VAL A 504     -22.244 -53.099   1.374  1.00  1.27           O  
ATOM   7406  CB  VAL A 504     -22.809 -50.405   0.169  1.00  1.27           C  
ATOM   7407  CG1 VAL A 504     -22.896 -49.643   1.455  1.00  1.27           C  
ATOM   7408  CG2 VAL A 504     -22.898 -49.485  -1.006  1.00  1.27           C  
ATOM   7409  H   VAL A 504     -22.248 -52.237  -1.578  1.00  1.27           H  
ATOM   7410  HA  VAL A 504     -20.643 -50.515   0.177  1.00  1.27           H  
ATOM   7411  HB  VAL A 504     -23.646 -51.101   0.144  1.00  1.27           H  
ATOM   7412 1HG1 VAL A 504     -23.824 -49.111   1.478  1.00  1.27           H  
ATOM   7413 2HG1 VAL A 504     -22.850 -50.320   2.309  1.00  1.27           H  
ATOM   7414 3HG1 VAL A 504     -22.064 -48.947   1.497  1.00  1.27           H  
ATOM   7415 1HG2 VAL A 504     -23.834 -48.931  -0.978  1.00  1.27           H  
ATOM   7416 2HG2 VAL A 504     -22.090 -48.813  -0.969  1.00  1.27           H  
ATOM   7417 3HG2 VAL A 504     -22.848 -50.067  -1.917  1.00  1.27           H  
ATOM   7418  N   GLY A 505     -20.582 -51.912   2.295  1.00  1.30           N  
ATOM   7419  CA  GLY A 505     -20.435 -52.813   3.453  1.00  1.30           C  
ATOM   7420  C   GLY A 505     -21.531 -52.688   4.522  1.00  1.30           C  
ATOM   7421  O   GLY A 505     -21.225 -52.470   5.694  1.00  1.30           O  
ATOM   7422  H   GLY A 505     -19.983 -51.102   2.221  1.00  1.30           H  
ATOM   7423 1HA  GLY A 505     -20.410 -53.841   3.093  1.00  1.30           H  
ATOM   7424 2HA  GLY A 505     -19.467 -52.630   3.917  1.00  1.30           H  
ATOM   7425  N   GLU A 506     -22.782 -52.881   4.089  1.00  1.28           N  
ATOM   7426  CA  GLU A 506     -24.016 -52.748   4.875  1.00  1.28           C  
ATOM   7427  C   GLU A 506     -24.160 -51.377   5.533  1.00  1.28           C  
ATOM   7428  O   GLU A 506     -23.199 -50.624   5.660  1.00  1.28           O  
ATOM   7429  CB  GLU A 506     -24.103 -53.845   5.948  1.00  1.28           C  
ATOM   7430  CG  GLU A 506     -24.253 -55.262   5.383  1.00  1.28           C  
ATOM   7431  CD  GLU A 506     -24.363 -56.344   6.447  1.00  1.28           C  
ATOM   7432  OE1 GLU A 506     -24.279 -56.030   7.610  1.00  1.28           O  
ATOM   7433  OE2 GLU A 506     -24.534 -57.484   6.083  1.00  1.28           O  
ATOM   7434  H   GLU A 506     -22.862 -53.107   3.102  1.00  1.28           H  
ATOM   7435  HA  GLU A 506     -24.858 -52.874   4.195  1.00  1.28           H  
ATOM   7436 1HB  GLU A 506     -23.215 -53.825   6.576  1.00  1.28           H  
ATOM   7437 2HB  GLU A 506     -24.958 -53.649   6.596  1.00  1.28           H  
ATOM   7438 1HG  GLU A 506     -25.145 -55.293   4.759  1.00  1.28           H  
ATOM   7439 2HG  GLU A 506     -23.394 -55.473   4.748  1.00  1.28           H  
ATOM   7440  N   ASP A 507     -25.389 -51.002   5.876  1.00  1.23           N  
ATOM   7441  CA  ASP A 507     -25.572 -49.728   6.558  1.00  1.23           C  
ATOM   7442  C   ASP A 507     -25.014 -49.760   7.981  1.00  1.23           C  
ATOM   7443  O   ASP A 507     -25.140 -50.769   8.681  1.00  1.23           O  
ATOM   7444  CB  ASP A 507     -27.030 -49.283   6.541  1.00  1.23           C  
ATOM   7445  CG  ASP A 507     -27.501 -48.867   5.114  1.00  1.23           C  
ATOM   7446  OD1 ASP A 507     -26.696 -48.808   4.199  1.00  1.23           O  
ATOM   7447  OD2 ASP A 507     -28.653 -48.550   4.975  1.00  1.23           O  
ATOM   7448  H   ASP A 507     -26.174 -51.619   5.722  1.00  1.23           H  
ATOM   7449  HA  ASP A 507     -25.012 -48.980   6.029  1.00  1.23           H  
ATOM   7450 1HB  ASP A 507     -27.667 -50.083   6.915  1.00  1.23           H  
ATOM   7451 2HB  ASP A 507     -27.144 -48.424   7.208  1.00  1.23           H  
ATOM   7452  N   ILE A 508     -24.459 -48.634   8.423  1.00  1.16           N  
ATOM   7453  CA  ILE A 508     -23.944 -48.493   9.781  1.00  1.16           C  
ATOM   7454  C   ILE A 508     -24.655 -47.412  10.604  1.00  1.16           C  
ATOM   7455  O   ILE A 508     -24.438 -46.207  10.398  1.00  1.16           O  
ATOM   7456  CB  ILE A 508     -22.436 -48.161   9.730  1.00  1.16           C  
ATOM   7457  CG1 ILE A 508     -21.641 -49.280   9.039  1.00  1.16           C  
ATOM   7458  CG2 ILE A 508     -21.893 -47.842  11.109  1.00  1.16           C  
ATOM   7459  CD1 ILE A 508     -20.186 -48.917   8.772  1.00  1.16           C  
ATOM   7460  H   ILE A 508     -24.389 -47.844   7.778  1.00  1.16           H  
ATOM   7461  HA  ILE A 508     -24.071 -49.444  10.293  1.00  1.16           H  
ATOM   7462  HB  ILE A 508     -22.325 -47.310   9.098  1.00  1.16           H  
ATOM   7463 1HG1 ILE A 508     -21.669 -50.169   9.667  1.00  1.16           H  
ATOM   7464 2HG1 ILE A 508     -22.108 -49.520   8.078  1.00  1.16           H  
ATOM   7465 1HG2 ILE A 508     -20.850 -47.570  11.027  1.00  1.16           H  
ATOM   7466 2HG2 ILE A 508     -22.453 -47.014  11.535  1.00  1.16           H  
ATOM   7467 3HG2 ILE A 508     -21.993 -48.711  11.758  1.00  1.16           H  
ATOM   7468 1HD1 ILE A 508     -19.703 -49.758   8.287  1.00  1.16           H  
ATOM   7469 2HD1 ILE A 508     -20.143 -48.053   8.117  1.00  1.16           H  
ATOM   7470 3HD1 ILE A 508     -19.678 -48.692   9.705  1.00  1.16           H  
ATOM   7471  N   SER A 509     -25.459 -47.852  11.582  1.00  1.10           N  
ATOM   7472  CA  SER A 509     -26.147 -46.931  12.489  1.00  1.10           C  
ATOM   7473  C   SER A 509     -25.057 -46.234  13.271  1.00  1.10           C  
ATOM   7474  O   SER A 509     -24.086 -46.890  13.635  1.00  1.10           O  
ATOM   7475  CB  SER A 509     -27.082 -47.668  13.419  1.00  1.10           C  
ATOM   7476  OG  SER A 509     -27.668 -46.786  14.331  1.00  1.10           O  
ATOM   7477  H   SER A 509     -25.593 -48.848  11.692  1.00  1.10           H  
ATOM   7478  HA  SER A 509     -26.704 -46.193  11.912  1.00  1.10           H  
ATOM   7479 1HB  SER A 509     -27.859 -48.165  12.838  1.00  1.10           H  
ATOM   7480 2HB  SER A 509     -26.530 -48.436  13.955  1.00  1.10           H  
ATOM   7481  HG  SER A 509     -26.934 -46.373  14.799  1.00  1.10           H  
ATOM   7482  N   ALA A 510     -25.193 -44.938  13.555  1.00  1.04           N  
ATOM   7483  CA  ALA A 510     -24.076 -44.294  14.238  1.00  1.04           C  
ATOM   7484  C   ALA A 510     -24.063 -44.421  15.763  1.00  1.04           C  
ATOM   7485  O   ALA A 510     -23.247 -45.151  16.310  1.00  1.04           O  
ATOM   7486  CB  ALA A 510     -24.074 -42.804  13.883  1.00  1.04           C  
ATOM   7487  H   ALA A 510     -26.015 -44.424  13.273  1.00  1.04           H  
ATOM   7488  HA  ALA A 510     -23.168 -44.753  13.866  1.00  1.04           H  
ATOM   7489 1HB  ALA A 510     -23.217 -42.320  14.331  1.00  1.04           H  
ATOM   7490 2HB  ALA A 510     -24.022 -42.686  12.815  1.00  1.04           H  
ATOM   7491 3HB  ALA A 510     -24.975 -42.327  14.247  1.00  1.04           H  
ATOM   7492  N   LEU A 511     -24.987 -43.728  16.426  1.00  1.00           N  
ATOM   7493  CA  LEU A 511     -25.070 -43.582  17.889  1.00  1.00           C  
ATOM   7494  C   LEU A 511     -25.467 -42.145  18.147  1.00  1.00           C  
ATOM   7495  O   LEU A 511     -26.539 -41.861  18.683  1.00  1.00           O  
ATOM   7496  CB  LEU A 511     -23.737 -43.877  18.629  1.00  1.00           C  
ATOM   7497  CG  LEU A 511     -23.704 -43.623  20.122  1.00  1.00           C  
ATOM   7498  CD1 LEU A 511     -24.682 -44.545  20.820  1.00  1.00           C  
ATOM   7499  CD2 LEU A 511     -22.261 -43.818  20.608  1.00  1.00           C  
ATOM   7500  H   LEU A 511     -25.658 -43.209  15.885  1.00  1.00           H  
ATOM   7501  HA  LEU A 511     -25.846 -44.238  18.277  1.00  1.00           H  
ATOM   7502 1HB  LEU A 511     -23.516 -44.933  18.556  1.00  1.00           H  
ATOM   7503 2HB  LEU A 511     -22.932 -43.317  18.187  1.00  1.00           H  
ATOM   7504  HG  LEU A 511     -24.011 -42.596  20.326  1.00  1.00           H  
ATOM   7505 1HD1 LEU A 511     -24.659 -44.353  21.892  1.00  1.00           H  
ATOM   7506 2HD1 LEU A 511     -25.686 -44.360  20.439  1.00  1.00           H  
ATOM   7507 3HD1 LEU A 511     -24.405 -45.580  20.629  1.00  1.00           H  
ATOM   7508 1HD2 LEU A 511     -22.210 -43.624  21.679  1.00  1.00           H  
ATOM   7509 2HD2 LEU A 511     -21.937 -44.840  20.405  1.00  1.00           H  
ATOM   7510 3HD2 LEU A 511     -21.609 -43.120  20.081  1.00  1.00           H  
ATOM   7511  N   GLU A 512     -24.582 -41.235  17.736  1.00  0.97           N  
ATOM   7512  CA  GLU A 512     -24.818 -39.801  17.900  1.00  0.97           C  
ATOM   7513  C   GLU A 512     -24.119 -38.980  16.807  1.00  0.97           C  
ATOM   7514  O   GLU A 512     -23.178 -39.452  16.172  1.00  0.97           O  
ATOM   7515  CB  GLU A 512     -24.371 -39.337  19.298  1.00  0.97           C  
ATOM   7516  CG  GLU A 512     -22.909 -39.502  19.564  1.00  0.97           C  
ATOM   7517  CD  GLU A 512     -22.439 -39.070  20.934  1.00  0.97           C  
ATOM   7518  OE1 GLU A 512     -23.238 -38.791  21.792  1.00  0.97           O  
ATOM   7519  OE2 GLU A 512     -21.251 -38.944  21.097  1.00  0.97           O  
ATOM   7520  H   GLU A 512     -23.719 -41.569  17.295  1.00  0.97           H  
ATOM   7521  HA  GLU A 512     -25.890 -39.620  17.815  1.00  0.97           H  
ATOM   7522 1HB  GLU A 512     -24.617 -38.283  19.426  1.00  0.97           H  
ATOM   7523 2HB  GLU A 512     -24.915 -39.898  20.058  1.00  0.97           H  
ATOM   7524 1HG  GLU A 512     -22.675 -40.555  19.449  1.00  0.97           H  
ATOM   7525 2HG  GLU A 512     -22.372 -38.940  18.808  1.00  0.97           H  
ATOM   7526  N   ARG A 513     -24.588 -37.748  16.590  1.00  0.93           N  
ATOM   7527  CA  ARG A 513     -23.972 -36.846  15.602  1.00  0.93           C  
ATOM   7528  C   ARG A 513     -23.552 -35.519  16.246  1.00  0.93           C  
ATOM   7529  O   ARG A 513     -24.364 -34.850  16.886  1.00  0.93           O  
ATOM   7530  CB  ARG A 513     -24.944 -36.607  14.444  1.00  0.93           C  
ATOM   7531  CG  ARG A 513     -24.472 -35.649  13.348  1.00  0.93           C  
ATOM   7532  CD  ARG A 513     -25.458 -35.590  12.183  1.00  0.93           C  
ATOM   7533  NE  ARG A 513     -25.465 -36.834  11.388  1.00  0.93           N  
ATOM   7534  CZ  ARG A 513     -26.345 -37.136  10.394  1.00  0.93           C  
ATOM   7535  NH1 ARG A 513     -27.307 -36.281  10.084  1.00  0.93           N  
ATOM   7536  NH2 ARG A 513     -26.226 -38.292   9.724  1.00  0.93           N  
ATOM   7537  H   ARG A 513     -25.376 -37.419  17.131  1.00  0.93           H  
ATOM   7538  HA  ARG A 513     -23.083 -37.327  15.200  1.00  0.93           H  
ATOM   7539 1HB  ARG A 513     -25.143 -37.561  13.951  1.00  0.93           H  
ATOM   7540 2HB  ARG A 513     -25.888 -36.231  14.828  1.00  0.93           H  
ATOM   7541 1HG  ARG A 513     -24.355 -34.648  13.761  1.00  0.93           H  
ATOM   7542 2HG  ARG A 513     -23.504 -35.999  12.964  1.00  0.93           H  
ATOM   7543 1HD  ARG A 513     -26.463 -35.429  12.567  1.00  0.93           H  
ATOM   7544 2HD  ARG A 513     -25.186 -34.769  11.522  1.00  0.93           H  
ATOM   7545  HE  ARG A 513     -24.730 -37.526  11.595  1.00  0.93           H  
ATOM   7546 1HH1 ARG A 513     -27.389 -35.413  10.589  1.00  0.93           H  
ATOM   7547 2HH1 ARG A 513     -27.966 -36.496   9.345  1.00  0.93           H  
ATOM   7548 1HH2 ARG A 513     -25.452 -38.954   9.965  1.00  0.93           H  
ATOM   7549 2HH2 ARG A 513     -26.878 -38.511   8.947  1.00  0.93           H  
ATOM   7550  N   ARG A 514     -22.271 -35.154  16.102  1.00  0.89           N  
ATOM   7551  CA  ARG A 514     -21.743 -33.933  16.723  1.00  0.89           C  
ATOM   7552  C   ARG A 514     -20.999 -33.006  15.766  1.00  0.89           C  
ATOM   7553  O   ARG A 514     -19.941 -33.345  15.261  1.00  0.89           O  
ATOM   7554  CB  ARG A 514     -20.792 -34.294  17.863  1.00  0.89           C  
ATOM   7555  CG  ARG A 514     -21.453 -34.985  19.044  1.00  0.89           C  
ATOM   7556  CD  ARG A 514     -20.492 -35.329  20.139  1.00  0.89           C  
ATOM   7557  NE  ARG A 514     -21.183 -36.019  21.206  1.00  0.89           N  
ATOM   7558  CZ  ARG A 514     -21.790 -35.420  22.253  1.00  0.89           C  
ATOM   7559  NH1 ARG A 514     -21.735 -34.107  22.395  1.00  0.89           N  
ATOM   7560  NH2 ARG A 514     -22.450 -36.158  23.134  1.00  0.89           N  
ATOM   7561  H   ARG A 514     -21.654 -35.748  15.548  1.00  0.89           H  
ATOM   7562  HA  ARG A 514     -22.582 -33.380  17.144  1.00  0.89           H  
ATOM   7563 1HB  ARG A 514     -20.008 -34.954  17.485  1.00  0.89           H  
ATOM   7564 2HB  ARG A 514     -20.308 -33.388  18.234  1.00  0.89           H  
ATOM   7565 1HG  ARG A 514     -22.227 -34.338  19.454  1.00  0.89           H  
ATOM   7566 2HG  ARG A 514     -21.909 -35.921  18.707  1.00  0.89           H  
ATOM   7567 1HD  ARG A 514     -19.712 -35.988  19.754  1.00  0.89           H  
ATOM   7568 2HD  ARG A 514     -20.044 -34.422  20.544  1.00  0.89           H  
ATOM   7569  HE  ARG A 514     -21.239 -37.044  21.152  1.00  0.89           H  
ATOM   7570 1HH1 ARG A 514     -21.231 -33.545  21.719  1.00  0.89           H  
ATOM   7571 2HH1 ARG A 514     -22.193 -33.665  23.178  1.00  0.89           H  
ATOM   7572 1HH2 ARG A 514     -22.527 -37.182  22.981  1.00  0.89           H  
ATOM   7573 2HH2 ARG A 514     -22.911 -35.728  23.915  1.00  0.89           H  
ATOM   7574  N   GLY A 515     -21.563 -31.842  15.454  1.00  0.84           N  
ATOM   7575  CA  GLY A 515     -20.851 -30.890  14.586  1.00  0.84           C  
ATOM   7576  C   GLY A 515     -20.782 -31.318  13.120  1.00  0.84           C  
ATOM   7577  O   GLY A 515     -20.012 -30.761  12.330  1.00  0.84           O  
ATOM   7578  H   GLY A 515     -22.458 -31.593  15.853  1.00  0.84           H  
ATOM   7579 1HA  GLY A 515     -21.342 -29.918  14.651  1.00  0.84           H  
ATOM   7580 2HA  GLY A 515     -19.839 -30.751  14.967  1.00  0.84           H  
ATOM   7581  N   GLY A 516     -21.594 -32.303  12.756  1.00  0.79           N  
ATOM   7582  CA  GLY A 516     -21.562 -32.864  11.414  1.00  0.79           C  
ATOM   7583  C   GLY A 516     -20.687 -34.120  11.351  1.00  0.79           C  
ATOM   7584  O   GLY A 516     -20.386 -34.621  10.258  1.00  0.79           O  
ATOM   7585  H   GLY A 516     -22.220 -32.685  13.445  1.00  0.79           H  
ATOM   7586 1HA  GLY A 516     -22.577 -33.114  11.110  1.00  0.79           H  
ATOM   7587 2HA  GLY A 516     -21.189 -32.120  10.712  1.00  0.79           H  
ATOM   7588  N   VAL A 517     -20.276 -34.613  12.523  1.00  0.75           N  
ATOM   7589  CA  VAL A 517     -19.472 -35.819  12.629  1.00  0.75           C  
ATOM   7590  C   VAL A 517     -20.238 -36.981  13.246  1.00  0.75           C  
ATOM   7591  O   VAL A 517     -20.791 -36.860  14.343  1.00  0.75           O  
ATOM   7592  CB  VAL A 517     -18.274 -35.535  13.526  1.00  0.75           C  
ATOM   7593  CG1 VAL A 517     -17.511 -36.657  13.682  1.00  0.75           C  
ATOM   7594  CG2 VAL A 517     -17.490 -34.457  12.969  1.00  0.75           C  
ATOM   7595  H   VAL A 517     -20.476 -34.115  13.385  1.00  0.75           H  
ATOM   7596  HA  VAL A 517     -19.149 -36.112  11.639  1.00  0.75           H  
ATOM   7597  HB  VAL A 517     -18.628 -35.254  14.513  1.00  0.75           H  
ATOM   7598 1HG1 VAL A 517     -16.685 -36.408  14.346  1.00  0.75           H  
ATOM   7599 2HG1 VAL A 517     -18.129 -37.434  14.125  1.00  0.75           H  
ATOM   7600 3HG1 VAL A 517     -17.135 -36.983  12.726  1.00  0.75           H  
ATOM   7601 1HG2 VAL A 517     -16.656 -34.249  13.625  1.00  0.75           H  
ATOM   7602 2HG2 VAL A 517     -17.123 -34.732  11.988  1.00  0.75           H  
ATOM   7603 3HG2 VAL A 517     -18.122 -33.577  12.895  1.00  0.75           H  
ATOM   7604  N   ASP A 518     -20.293 -38.115  12.557  1.00  0.71           N  
ATOM   7605  CA  ASP A 518     -21.008 -39.237  13.142  1.00  0.71           C  
ATOM   7606  C   ASP A 518     -20.137 -40.072  14.058  1.00  0.71           C  
ATOM   7607  O   ASP A 518     -19.031 -40.483  13.698  1.00  0.71           O  
ATOM   7608  CB  ASP A 518     -21.673 -40.125  12.095  1.00  0.71           C  
ATOM   7609  CG  ASP A 518     -22.931 -39.484  11.487  1.00  0.71           C  
ATOM   7610  OD1 ASP A 518     -23.349 -38.483  12.011  1.00  0.71           O  
ATOM   7611  OD2 ASP A 518     -23.511 -40.038  10.552  1.00  0.71           O  
ATOM   7612  H   ASP A 518     -19.817 -38.228  11.659  1.00  0.71           H  
ATOM   7613  HA  ASP A 518     -21.815 -38.837  13.757  1.00  0.71           H  
ATOM   7614 1HB  ASP A 518     -20.955 -40.318  11.293  1.00  0.71           H  
ATOM   7615 2HB  ASP A 518     -21.928 -41.082  12.541  1.00  0.71           H  
ATOM   7616  N   VAL A 519     -20.644 -40.327  15.249  1.00  0.70           N  
ATOM   7617  CA  VAL A 519     -19.938 -41.174  16.181  1.00  0.70           C  
ATOM   7618  C   VAL A 519     -20.546 -42.539  16.018  1.00  0.70           C  
ATOM   7619  O   VAL A 519     -21.743 -42.717  16.213  1.00  0.70           O  
ATOM   7620  CB  VAL A 519     -20.116 -40.702  17.622  1.00  0.70           C  
ATOM   7621  CG1 VAL A 519     -19.351 -41.635  18.567  1.00  0.70           C  
ATOM   7622  CG2 VAL A 519     -19.697 -39.218  17.759  1.00  0.70           C  
ATOM   7623  H   VAL A 519     -21.549 -39.940  15.512  1.00  0.70           H  
ATOM   7624  HA  VAL A 519     -18.894 -41.225  15.920  1.00  0.70           H  
ATOM   7625  HB  VAL A 519     -21.148 -40.795  17.870  1.00  0.70           H  
ATOM   7626 1HG1 VAL A 519     -19.514 -41.325  19.599  1.00  0.70           H  
ATOM   7627 2HG1 VAL A 519     -19.708 -42.656  18.437  1.00  0.70           H  
ATOM   7628 3HG1 VAL A 519     -18.289 -41.596  18.339  1.00  0.70           H  
ATOM   7629 1HG2 VAL A 519     -19.861 -38.887  18.787  1.00  0.70           H  
ATOM   7630 2HG2 VAL A 519     -18.678 -39.096  17.521  1.00  0.70           H  
ATOM   7631 3HG2 VAL A 519     -20.302 -38.607  17.081  1.00  0.70           H  
ATOM   7632  N   LEU A 520     -19.718 -43.489  15.613  1.00  0.73           N  
ATOM   7633  CA  LEU A 520     -20.137 -44.838  15.283  1.00  0.73           C  
ATOM   7634  C   LEU A 520     -19.936 -45.772  16.474  1.00  0.73           C  
ATOM   7635  O   LEU A 520     -20.574 -46.817  16.599  1.00  0.73           O  
ATOM   7636  CB  LEU A 520     -19.325 -45.350  14.106  1.00  0.73           C  
ATOM   7637  CG  LEU A 520     -19.326 -44.518  12.865  1.00  0.73           C  
ATOM   7638  CD1 LEU A 520     -18.507 -45.253  11.803  1.00  0.73           C  
ATOM   7639  CD2 LEU A 520     -20.705 -44.216  12.454  1.00  0.73           C  
ATOM   7640  H   LEU A 520     -18.746 -43.251  15.510  1.00  0.73           H  
ATOM   7641  HA  LEU A 520     -21.184 -44.828  15.019  1.00  0.73           H  
ATOM   7642 1HB  LEU A 520     -18.295 -45.440  14.425  1.00  0.73           H  
ATOM   7643 2HB  LEU A 520     -19.707 -46.327  13.837  1.00  0.73           H  
ATOM   7644  HG  LEU A 520     -18.815 -43.567  13.068  1.00  0.73           H  
ATOM   7645 1HD1 LEU A 520     -18.471 -44.672  10.905  1.00  0.73           H  
ATOM   7646 2HD1 LEU A 520     -17.497 -45.421  12.171  1.00  0.73           H  
ATOM   7647 3HD1 LEU A 520     -18.970 -46.203  11.584  1.00  0.73           H  
ATOM   7648 1HD2 LEU A 520     -20.662 -43.599  11.580  1.00  0.73           H  
ATOM   7649 2HD2 LEU A 520     -21.243 -45.131  12.242  1.00  0.73           H  
ATOM   7650 3HD2 LEU A 520     -21.201 -43.677  13.252  1.00  0.73           H  
ATOM   7651  N   ALA A 521     -19.006 -45.406  17.339  1.00  0.81           N  
ATOM   7652  CA  ALA A 521     -18.749 -46.215  18.530  1.00  0.81           C  
ATOM   7653  C   ALA A 521     -18.199 -45.357  19.640  1.00  0.81           C  
ATOM   7654  O   ALA A 521     -17.577 -44.329  19.384  1.00  0.81           O  
ATOM   7655  CB  ALA A 521     -17.788 -47.360  18.248  1.00  0.81           C  
ATOM   7656  H   ALA A 521     -18.479 -44.561  17.137  1.00  0.81           H  
ATOM   7657  HA  ALA A 521     -19.700 -46.628  18.866  1.00  0.81           H  
ATOM   7658 1HB  ALA A 521     -17.644 -47.944  19.158  1.00  0.81           H  
ATOM   7659 2HB  ALA A 521     -18.204 -47.991  17.479  1.00  0.81           H  
ATOM   7660 3HB  ALA A 521     -16.845 -46.972  17.931  1.00  0.81           H  
ATOM   7661  N   ALA A 522     -18.377 -45.827  20.867  1.00  0.95           N  
ATOM   7662  CA  ALA A 522     -17.852 -45.171  22.055  1.00  0.95           C  
ATOM   7663  C   ALA A 522     -17.633 -46.238  23.137  1.00  0.95           C  
ATOM   7664  O   ALA A 522     -18.275 -47.287  23.068  1.00  0.95           O  
ATOM   7665  CB  ALA A 522     -18.829 -44.098  22.522  1.00  0.95           C  
ATOM   7666  H   ALA A 522     -18.905 -46.679  20.982  1.00  0.95           H  
ATOM   7667  HA  ALA A 522     -16.912 -44.709  21.804  1.00  0.95           H  
ATOM   7668 1HB  ALA A 522     -18.443 -43.598  23.405  1.00  0.95           H  
ATOM   7669 2HB  ALA A 522     -18.966 -43.362  21.725  1.00  0.95           H  
ATOM   7670 3HB  ALA A 522     -19.786 -44.556  22.761  1.00  0.95           H  
ATOM   7671  N   PRO A 523     -16.729 -46.045  24.119  1.00  1.15           N  
ATOM   7672  CA  PRO A 523     -16.535 -46.935  25.252  1.00  1.15           C  
ATOM   7673  C   PRO A 523     -17.870 -47.158  25.942  1.00  1.15           C  
ATOM   7674  O   PRO A 523     -18.612 -46.200  26.165  1.00  1.15           O  
ATOM   7675  CB  PRO A 523     -15.552 -46.141  26.117  1.00  1.15           C  
ATOM   7676  CG  PRO A 523     -14.795 -45.299  25.143  1.00  1.15           C  
ATOM   7677  CD  PRO A 523     -15.812 -44.889  24.105  1.00  1.15           C  
ATOM   7678  HA  PRO A 523     -16.104 -47.889  24.901  1.00  1.15           H  
ATOM   7679 1HB  PRO A 523     -16.104 -45.531  26.853  1.00  1.15           H  
ATOM   7680 2HB  PRO A 523     -14.908 -46.812  26.693  1.00  1.15           H  
ATOM   7681 1HG  PRO A 523     -14.313 -44.469  25.652  1.00  1.15           H  
ATOM   7682 2HG  PRO A 523     -13.998 -45.884  24.705  1.00  1.15           H  
ATOM   7683 1HD  PRO A 523     -16.322 -43.962  24.395  1.00  1.15           H  
ATOM   7684 2HD  PRO A 523     -15.286 -44.795  23.161  1.00  1.15           H  
ATOM   7685  N   ALA A 524     -18.174 -48.406  26.305  1.00  1.35           N  
ATOM   7686  CA  ALA A 524     -19.468 -48.702  26.926  1.00  1.35           C  
ATOM   7687  C   ALA A 524     -19.485 -48.699  28.456  1.00  1.35           C  
ATOM   7688  O   ALA A 524     -20.417 -48.162  29.060  1.00  1.35           O  
ATOM   7689  CB  ALA A 524     -19.947 -50.066  26.454  1.00  1.35           C  
ATOM   7690  H   ALA A 524     -17.526 -49.155  26.111  1.00  1.35           H  
ATOM   7691  HA  ALA A 524     -20.171 -47.943  26.585  1.00  1.35           H  
ATOM   7692 1HB  ALA A 524     -20.935 -50.261  26.870  1.00  1.35           H  
ATOM   7693 2HB  ALA A 524     -20.001 -50.077  25.365  1.00  1.35           H  
ATOM   7694 3HB  ALA A 524     -19.255 -50.837  26.792  1.00  1.35           H  
ATOM   7695  N   ASP A 525     -18.501 -49.339  29.088  1.00  1.50           N  
ATOM   7696  CA  ASP A 525     -18.533 -49.463  30.548  1.00  1.50           C  
ATOM   7697  C   ASP A 525     -17.186 -49.310  31.285  1.00  1.50           C  
ATOM   7698  O   ASP A 525     -16.909 -48.268  31.874  1.00  1.50           O  
ATOM   7699  CB  ASP A 525     -19.314 -50.747  30.934  1.00  1.50           C  
ATOM   7700  CG  ASP A 525     -18.779 -52.127  30.387  1.00  1.50           C  
ATOM   7701  OD1 ASP A 525     -17.650 -52.206  29.959  1.00  1.50           O  
ATOM   7702  OD2 ASP A 525     -19.533 -53.065  30.409  1.00  1.50           O  
ATOM   7703  H   ASP A 525     -17.746 -49.744  28.560  1.00  1.50           H  
ATOM   7704  HA  ASP A 525     -19.154 -48.645  30.915  1.00  1.50           H  
ATOM   7705 1HB  ASP A 525     -19.346 -50.816  32.022  1.00  1.50           H  
ATOM   7706 2HB  ASP A 525     -20.348 -50.636  30.600  1.00  1.50           H  
ATOM   7707  N   GLY A 526     -16.370 -50.362  31.281  1.00  1.52           N  
ATOM   7708  CA  GLY A 526     -15.117 -50.430  32.040  1.00  1.52           C  
ATOM   7709  C   GLY A 526     -13.890 -49.969  31.263  1.00  1.52           C  
ATOM   7710  O   GLY A 526     -12.758 -50.164  31.706  1.00  1.52           O  
ATOM   7711  H   GLY A 526     -16.648 -51.170  30.737  1.00  1.52           H  
ATOM   7712 1HA  GLY A 526     -15.217 -49.830  32.945  1.00  1.52           H  
ATOM   7713 2HA  GLY A 526     -14.967 -51.459  32.366  1.00  1.52           H  
ATOM   7714  N   LEU A 527     -14.112 -49.413  30.088  1.00  1.41           N  
ATOM   7715  CA  LEU A 527     -13.032 -48.980  29.224  1.00  1.41           C  
ATOM   7716  C   LEU A 527     -12.869 -47.467  29.260  1.00  1.41           C  
ATOM   7717  O   LEU A 527     -13.853 -46.729  29.234  1.00  1.41           O  
ATOM   7718  CB  LEU A 527     -13.337 -49.425  27.808  1.00  1.41           C  
ATOM   7719  CG  LEU A 527     -13.515 -50.887  27.588  1.00  1.41           C  
ATOM   7720  CD1 LEU A 527     -13.954 -51.102  26.194  1.00  1.41           C  
ATOM   7721  CD2 LEU A 527     -12.209 -51.579  27.819  1.00  1.41           C  
ATOM   7722  H   LEU A 527     -15.067 -49.281  29.801  1.00  1.41           H  
ATOM   7723  HA  LEU A 527     -12.102 -49.440  29.558  1.00  1.41           H  
ATOM   7724 1HB  LEU A 527     -14.220 -48.913  27.450  1.00  1.41           H  
ATOM   7725 2HB  LEU A 527     -12.509 -49.149  27.223  1.00  1.41           H  
ATOM   7726  HG  LEU A 527     -14.274 -51.281  28.261  1.00  1.41           H  
ATOM   7727 1HD1 LEU A 527     -14.078 -52.167  26.031  1.00  1.41           H  
ATOM   7728 2HD1 LEU A 527     -14.900 -50.593  26.017  1.00  1.41           H  
ATOM   7729 3HD1 LEU A 527     -13.202 -50.713  25.522  1.00  1.41           H  
ATOM   7730 1HD2 LEU A 527     -12.323 -52.650  27.639  1.00  1.41           H  
ATOM   7731 2HD2 LEU A 527     -11.478 -51.173  27.127  1.00  1.41           H  
ATOM   7732 3HD2 LEU A 527     -11.876 -51.413  28.845  1.00  1.41           H  
ATOM   7733  N   ASN A 528     -11.622 -47.007  29.252  1.00  1.22           N  
ATOM   7734  CA  ASN A 528     -11.327 -45.576  29.260  1.00  1.22           C  
ATOM   7735  C   ASN A 528     -11.223 -44.979  27.866  1.00  1.22           C  
ATOM   7736  O   ASN A 528     -10.818 -45.646  26.913  1.00  1.22           O  
ATOM   7737  CB  ASN A 528     -10.047 -45.316  30.026  1.00  1.22           C  
ATOM   7738  CG  ASN A 528     -10.189 -45.615  31.494  1.00  1.22           C  
ATOM   7739  OD1 ASN A 528     -11.185 -45.233  32.118  1.00  1.22           O  
ATOM   7740  ND2 ASN A 528      -9.221 -46.292  32.059  1.00  1.22           N  
ATOM   7741  H   ASN A 528     -10.857 -47.667  29.277  1.00  1.22           H  
ATOM   7742  HA  ASN A 528     -12.145 -45.061  29.768  1.00  1.22           H  
ATOM   7743 1HB  ASN A 528      -9.239 -45.927  29.610  1.00  1.22           H  
ATOM   7744 2HB  ASN A 528      -9.755 -44.272  29.901  1.00  1.22           H  
ATOM   7745 1HD2 ASN A 528      -9.271 -46.520  33.033  1.00  1.22           H  
ATOM   7746 2HD2 ASN A 528      -8.430 -46.583  31.516  1.00  1.22           H  
ATOM   7747  N   HIS A 529     -11.486 -43.680  27.768  1.00  1.02           N  
ATOM   7748  CA  HIS A 529     -11.412 -42.943  26.503  1.00  1.02           C  
ATOM   7749  C   HIS A 529      -9.970 -42.692  26.091  1.00  1.02           C  
ATOM   7750  O   HIS A 529      -9.450 -41.592  26.258  1.00  1.02           O  
ATOM   7751  CB  HIS A 529     -12.120 -41.586  26.638  1.00  1.02           C  
ATOM   7752  CG  HIS A 529     -13.599 -41.668  26.860  1.00  1.02           C  
ATOM   7753  ND1 HIS A 529     -14.162 -41.655  28.120  1.00  1.02           N  
ATOM   7754  CD2 HIS A 529     -14.631 -41.740  25.988  1.00  1.02           C  
ATOM   7755  CE1 HIS A 529     -15.479 -41.732  28.012  1.00  1.02           C  
ATOM   7756  NE2 HIS A 529     -15.789 -41.784  26.731  1.00  1.02           N  
ATOM   7757  H   HIS A 529     -11.787 -43.188  28.597  1.00  1.02           H  
ATOM   7758  HA  HIS A 529     -11.892 -43.517  25.709  1.00  1.02           H  
ATOM   7759 1HB  HIS A 529     -11.683 -41.034  27.469  1.00  1.02           H  
ATOM   7760 2HB  HIS A 529     -11.944 -40.991  25.743  1.00  1.02           H  
ATOM   7761  HD2 HIS A 529     -14.558 -41.762  24.899  1.00  1.02           H  
ATOM   7762  HE1 HIS A 529     -16.188 -41.747  28.840  1.00  1.02           H  
ATOM   7763  HE2 HIS A 529     -16.724 -41.847  26.349  1.00  1.02           H  
ATOM   7764  N   ASP A 530      -9.289 -43.731  25.623  1.00  0.85           N  
ATOM   7765  CA  ASP A 530      -7.889 -43.542  25.293  1.00  0.85           C  
ATOM   7766  C   ASP A 530      -7.657 -43.253  23.814  1.00  0.85           C  
ATOM   7767  O   ASP A 530      -6.876 -42.346  23.496  1.00  0.85           O  
ATOM   7768  CB  ASP A 530      -7.051 -44.753  25.708  1.00  0.85           C  
ATOM   7769  CG  ASP A 530      -7.017 -45.005  27.237  1.00  0.85           C  
ATOM   7770  OD1 ASP A 530      -6.830 -44.058  28.011  1.00  0.85           O  
ATOM   7771  OD2 ASP A 530      -7.115 -46.145  27.619  1.00  0.85           O  
ATOM   7772  H   ASP A 530      -9.759 -44.638  25.496  1.00  0.85           H  
ATOM   7773  HA  ASP A 530      -7.519 -42.687  25.855  1.00  0.85           H  
ATOM   7774 1HB  ASP A 530      -7.471 -45.629  25.231  1.00  0.85           H  
ATOM   7775 2HB  ASP A 530      -6.032 -44.636  25.340  1.00  0.85           H  
ATOM   7776  N   VAL A 531      -8.370 -43.954  22.919  1.00  0.75           N  
ATOM   7777  CA  VAL A 531      -8.112 -43.792  21.487  1.00  0.75           C  
ATOM   7778  C   VAL A 531      -9.317 -43.308  20.690  1.00  0.75           C  
ATOM   7779  O   VAL A 531     -10.418 -43.843  20.827  1.00  0.75           O  
ATOM   7780  CB  VAL A 531      -7.659 -45.128  20.876  1.00  0.75           C  
ATOM   7781  CG1 VAL A 531      -7.411 -44.984  19.375  1.00  0.75           C  
ATOM   7782  CG2 VAL A 531      -6.443 -45.614  21.570  1.00  0.75           C  
ATOM   7783  H   VAL A 531      -9.051 -44.650  23.235  1.00  0.75           H  
ATOM   7784  HA  VAL A 531      -7.308 -43.073  21.369  1.00  0.75           H  
ATOM   7785  HB  VAL A 531      -8.429 -45.826  20.998  1.00  0.75           H  
ATOM   7786 1HG1 VAL A 531      -7.114 -45.940  18.964  1.00  0.75           H  
ATOM   7787 2HG1 VAL A 531      -8.318 -44.655  18.880  1.00  0.75           H  
ATOM   7788 3HG1 VAL A 531      -6.618 -44.252  19.206  1.00  0.75           H  
ATOM   7789 1HG2 VAL A 531      -6.151 -46.564  21.145  1.00  0.75           H  
ATOM   7790 2HG2 VAL A 531      -5.652 -44.898  21.443  1.00  0.75           H  
ATOM   7791 3HG2 VAL A 531      -6.648 -45.743  22.627  1.00  0.75           H  
ATOM   7792  N   LEU A 532      -9.100 -42.295  19.863  1.00  0.68           N  
ATOM   7793  CA  LEU A 532     -10.148 -41.822  18.976  1.00  0.68           C  
ATOM   7794  C   LEU A 532      -9.755 -42.263  17.580  1.00  0.68           C  
ATOM   7795  O   LEU A 532      -8.644 -41.962  17.135  1.00  0.68           O  
ATOM   7796  CB  LEU A 532     -10.289 -40.288  19.039  1.00  0.68           C  
ATOM   7797  CG  LEU A 532     -11.383 -39.637  18.181  1.00  0.68           C  
ATOM   7798  CD1 LEU A 532     -12.647 -40.128  18.673  1.00  0.68           C  
ATOM   7799  CD2 LEU A 532     -11.388 -38.137  18.365  1.00  0.68           C  
ATOM   7800  H   LEU A 532      -8.171 -41.874  19.834  1.00  0.68           H  
ATOM   7801  HA  LEU A 532     -11.098 -42.286  19.240  1.00  0.68           H  
ATOM   7802 1HB  LEU A 532     -10.501 -40.020  20.044  1.00  0.68           H  
ATOM   7803 2HB  LEU A 532      -9.336 -39.842  18.773  1.00  0.68           H  
ATOM   7804  HG  LEU A 532     -11.264 -39.896  17.126  1.00  0.68           H  
ATOM   7805 1HD1 LEU A 532     -13.431 -39.689  18.160  1.00  0.68           H  
ATOM   7806 2HD1 LEU A 532     -12.672 -41.202  18.547  1.00  0.68           H  
ATOM   7807 3HD1 LEU A 532     -12.740 -39.872  19.716  1.00  0.68           H  
ATOM   7808 1HD2 LEU A 532     -12.205 -37.706  17.789  1.00  0.68           H  
ATOM   7809 2HD2 LEU A 532     -11.533 -37.939  19.417  1.00  0.68           H  
ATOM   7810 3HD2 LEU A 532     -10.481 -37.694  18.053  1.00  0.68           H  
ATOM   7811  N   LEU A 533     -10.609 -43.026  16.922  1.00  0.66           N  
ATOM   7812  CA  LEU A 533     -10.300 -43.438  15.571  1.00  0.66           C  
ATOM   7813  C   LEU A 533     -11.134 -42.595  14.633  1.00  0.66           C  
ATOM   7814  O   LEU A 533     -12.325 -42.395  14.874  1.00  0.66           O  
ATOM   7815  CB  LEU A 533     -10.626 -44.921  15.318  1.00  0.66           C  
ATOM   7816  CG  LEU A 533      -9.945 -45.939  16.180  1.00  0.66           C  
ATOM   7817  CD1 LEU A 533     -10.415 -47.351  15.805  1.00  0.66           C  
ATOM   7818  CD2 LEU A 533      -8.503 -45.818  16.033  1.00  0.66           C  
ATOM   7819  H   LEU A 533     -11.492 -43.287  17.350  1.00  0.66           H  
ATOM   7820  HA  LEU A 533      -9.247 -43.266  15.372  1.00  0.66           H  
ATOM   7821 1HB  LEU A 533     -11.689 -45.049  15.443  1.00  0.66           H  
ATOM   7822 2HB  LEU A 533     -10.379 -45.151  14.280  1.00  0.66           H  
ATOM   7823  HG  LEU A 533     -10.199 -45.751  17.193  1.00  0.66           H  
ATOM   7824 1HD1 LEU A 533      -9.924 -48.065  16.451  1.00  0.66           H  
ATOM   7825 2HD1 LEU A 533     -11.482 -47.443  15.928  1.00  0.66           H  
ATOM   7826 3HD1 LEU A 533     -10.164 -47.565  14.772  1.00  0.66           H  
ATOM   7827 1HD2 LEU A 533      -8.043 -46.533  16.675  1.00  0.66           H  
ATOM   7828 2HD2 LEU A 533      -8.208 -45.997  14.999  1.00  0.66           H  
ATOM   7829 3HD2 LEU A 533      -8.221 -44.816  16.332  1.00  0.66           H  
ATOM   7830  N   VAL A 534     -10.533 -42.139  13.554  1.00  0.67           N  
ATOM   7831  CA  VAL A 534     -11.267 -41.385  12.552  1.00  0.67           C  
ATOM   7832  C   VAL A 534     -11.143 -42.115  11.232  1.00  0.67           C  
ATOM   7833  O   VAL A 534     -10.043 -42.481  10.822  1.00  0.67           O  
ATOM   7834  CB  VAL A 534     -10.745 -39.933  12.436  1.00  0.67           C  
ATOM   7835  CG1 VAL A 534     -11.508 -39.197  11.357  1.00  0.67           C  
ATOM   7836  CG2 VAL A 534     -10.913 -39.211  13.769  1.00  0.67           C  
ATOM   7837  H   VAL A 534      -9.534 -42.318  13.440  1.00  0.67           H  
ATOM   7838  HA  VAL A 534     -12.317 -41.347  12.830  1.00  0.67           H  
ATOM   7839  HB  VAL A 534      -9.693 -39.953  12.158  1.00  0.67           H  
ATOM   7840 1HG1 VAL A 534     -11.144 -38.183  11.276  1.00  0.67           H  
ATOM   7841 2HG1 VAL A 534     -11.387 -39.703  10.399  1.00  0.67           H  
ATOM   7842 3HG1 VAL A 534     -12.555 -39.184  11.632  1.00  0.67           H  
ATOM   7843 1HG2 VAL A 534     -10.534 -38.192  13.681  1.00  0.67           H  
ATOM   7844 2HG2 VAL A 534     -11.950 -39.177  14.043  1.00  0.67           H  
ATOM   7845 3HG2 VAL A 534     -10.358 -39.748  14.532  1.00  0.67           H  
ATOM   7846  N   ALA A 535     -12.258 -42.347  10.571  1.00  0.70           N  
ATOM   7847  CA  ALA A 535     -12.212 -43.080   9.316  1.00  0.70           C  
ATOM   7848  C   ALA A 535     -13.239 -42.566   8.355  1.00  0.70           C  
ATOM   7849  O   ALA A 535     -14.260 -42.036   8.774  1.00  0.70           O  
ATOM   7850  CB  ALA A 535     -12.458 -44.544   9.580  1.00  0.70           C  
ATOM   7851  H   ALA A 535     -13.149 -42.037  10.967  1.00  0.70           H  
ATOM   7852  HA  ALA A 535     -11.229 -42.945   8.865  1.00  0.70           H  
ATOM   7853 1HB  ALA A 535     -12.407 -45.085   8.649  1.00  0.70           H  
ATOM   7854 2HB  ALA A 535     -11.691 -44.901  10.253  1.00  0.70           H  
ATOM   7855 3HB  ALA A 535     -13.435 -44.679  10.029  1.00  0.70           H  
ATOM   7856  N   ILE A 536     -12.968 -42.710   7.066  1.00  0.74           N  
ATOM   7857  CA  ILE A 536     -13.918 -42.260   6.061  1.00  0.74           C  
ATOM   7858  C   ILE A 536     -14.198 -43.352   5.030  1.00  0.74           C  
ATOM   7859  O   ILE A 536     -13.404 -44.294   4.888  1.00  0.74           O  
ATOM   7860  CB  ILE A 536     -13.379 -41.002   5.359  1.00  0.74           C  
ATOM   7861  CG1 ILE A 536     -12.103 -41.299   4.589  1.00  0.74           C  
ATOM   7862  CG2 ILE A 536     -13.070 -39.906   6.389  1.00  0.74           C  
ATOM   7863  CD1 ILE A 536     -11.682 -40.135   3.714  1.00  0.74           C  
ATOM   7864  H   ILE A 536     -12.095 -43.140   6.782  1.00  0.74           H  
ATOM   7865  HA  ILE A 536     -14.864 -42.009   6.550  1.00  0.74           H  
ATOM   7866  HB  ILE A 536     -14.110 -40.651   4.670  1.00  0.74           H  
ATOM   7867 1HG1 ILE A 536     -11.301 -41.505   5.300  1.00  0.74           H  
ATOM   7868 2HG1 ILE A 536     -12.246 -42.179   3.960  1.00  0.74           H  
ATOM   7869 1HG2 ILE A 536     -12.703 -39.034   5.881  1.00  0.74           H  
ATOM   7870 2HG2 ILE A 536     -13.985 -39.660   6.929  1.00  0.74           H  
ATOM   7871 3HG2 ILE A 536     -12.313 -40.248   7.087  1.00  0.74           H  
ATOM   7872 1HD1 ILE A 536     -10.761 -40.374   3.200  1.00  0.74           H  
ATOM   7873 2HD1 ILE A 536     -12.460 -39.922   2.985  1.00  0.74           H  
ATOM   7874 3HD1 ILE A 536     -11.530 -39.273   4.329  1.00  0.74           H  
ATOM   7875  N   GLY A 537     -15.306 -43.228   4.301  1.00  0.78           N  
ATOM   7876  CA  GLY A 537     -15.619 -44.153   3.225  1.00  0.78           C  
ATOM   7877  C   GLY A 537     -15.649 -45.612   3.676  1.00  0.78           C  
ATOM   7878  O   GLY A 537     -16.222 -45.965   4.714  1.00  0.78           O  
ATOM   7879  H   GLY A 537     -15.946 -42.441   4.442  1.00  0.78           H  
ATOM   7880 1HA  GLY A 537     -16.582 -43.884   2.795  1.00  0.78           H  
ATOM   7881 2HA  GLY A 537     -14.885 -44.034   2.429  1.00  0.78           H  
ATOM   7882  N   ALA A 538     -14.943 -46.443   2.902  1.00  0.82           N  
ATOM   7883  CA  ALA A 538     -14.817 -47.888   3.101  1.00  0.82           C  
ATOM   7884  C   ALA A 538     -14.182 -48.265   4.433  1.00  0.82           C  
ATOM   7885  O   ALA A 538     -14.331 -49.395   4.894  1.00  0.82           O  
ATOM   7886  CB  ALA A 538     -13.991 -48.497   1.983  1.00  0.82           C  
ATOM   7887  H   ALA A 538     -14.477 -46.041   2.100  1.00  0.82           H  
ATOM   7888  HA  ALA A 538     -15.821 -48.314   3.079  1.00  0.82           H  
ATOM   7889 1HB  ALA A 538     -13.938 -49.573   2.124  1.00  0.82           H  
ATOM   7890 2HB  ALA A 538     -14.447 -48.288   1.026  1.00  0.82           H  
ATOM   7891 3HB  ALA A 538     -12.986 -48.075   2.002  1.00  0.82           H  
ATOM   7892  N   PHE A 539     -13.410 -47.358   5.020  1.00  0.84           N  
ATOM   7893  CA  PHE A 539     -12.741 -47.660   6.273  1.00  0.84           C  
ATOM   7894  C   PHE A 539     -13.597 -47.541   7.518  1.00  0.84           C  
ATOM   7895  O   PHE A 539     -13.155 -47.928   8.599  1.00  0.84           O  
ATOM   7896  CB  PHE A 539     -11.457 -46.855   6.399  1.00  0.84           C  
ATOM   7897  CG  PHE A 539     -10.332 -47.510   5.724  1.00  0.84           C  
ATOM   7898  CD1 PHE A 539     -10.441 -48.008   4.465  1.00  0.84           C  
ATOM   7899  CD2 PHE A 539      -9.142 -47.652   6.396  1.00  0.84           C  
ATOM   7900  CE1 PHE A 539      -9.390 -48.649   3.902  1.00  0.84           C  
ATOM   7901  CE2 PHE A 539      -8.067 -48.269   5.833  1.00  0.84           C  
ATOM   7902  CZ  PHE A 539      -8.188 -48.774   4.581  1.00  0.84           C  
ATOM   7903  H   PHE A 539     -13.330 -46.414   4.638  1.00  0.84           H  
ATOM   7904  HA  PHE A 539     -12.424 -48.701   6.216  1.00  0.84           H  
ATOM   7905 1HB  PHE A 539     -11.592 -45.859   5.968  1.00  0.84           H  
ATOM   7906 2HB  PHE A 539     -11.197 -46.733   7.447  1.00  0.84           H  
ATOM   7907  HD1 PHE A 539     -11.374 -47.910   3.924  1.00  0.84           H  
ATOM   7908  HD2 PHE A 539      -9.072 -47.260   7.389  1.00  0.84           H  
ATOM   7909  HE1 PHE A 539      -9.502 -49.061   2.903  1.00  0.84           H  
ATOM   7910  HE2 PHE A 539      -7.130 -48.362   6.388  1.00  0.84           H  
ATOM   7911  HZ  PHE A 539      -7.350 -49.269   4.122  1.00  0.84           H  
ATOM   7912  N   ALA A 540     -14.815 -47.025   7.406  1.00  0.84           N  
ATOM   7913  CA  ALA A 540     -15.633 -46.928   8.606  1.00  0.84           C  
ATOM   7914  C   ALA A 540     -15.839 -48.300   9.299  1.00  0.84           C  
ATOM   7915  O   ALA A 540     -15.573 -48.389  10.498  1.00  0.84           O  
ATOM   7916  CB  ALA A 540     -16.955 -46.281   8.285  1.00  0.84           C  
ATOM   7917  H   ALA A 540     -15.177 -46.707   6.501  1.00  0.84           H  
ATOM   7918  HA  ALA A 540     -15.111 -46.284   9.312  1.00  0.84           H  
ATOM   7919 1HB  ALA A 540     -17.537 -46.173   9.190  1.00  0.84           H  
ATOM   7920 2HB  ALA A 540     -16.772 -45.293   7.850  1.00  0.84           H  
ATOM   7921 3HB  ALA A 540     -17.502 -46.860   7.587  1.00  0.84           H  
ATOM   7922  N   PRO A 541     -16.283 -49.404   8.624  1.00  0.83           N  
ATOM   7923  CA  PRO A 541     -16.431 -50.704   9.257  1.00  0.83           C  
ATOM   7924  C   PRO A 541     -15.108 -51.296   9.714  1.00  0.83           C  
ATOM   7925  O   PRO A 541     -15.078 -52.124  10.627  1.00  0.83           O  
ATOM   7926  CB  PRO A 541     -17.064 -51.561   8.153  1.00  0.83           C  
ATOM   7927  CG  PRO A 541     -16.712 -50.866   6.863  1.00  0.83           C  
ATOM   7928  CD  PRO A 541     -16.724 -49.398   7.198  1.00  0.83           C  
ATOM   7929  HA  PRO A 541     -17.119 -50.605  10.105  1.00  0.83           H  
ATOM   7930 1HB  PRO A 541     -16.659 -52.583   8.200  1.00  0.83           H  
ATOM   7931 2HB  PRO A 541     -18.148 -51.645   8.315  1.00  0.83           H  
ATOM   7932 1HG  PRO A 541     -15.723 -51.199   6.505  1.00  0.83           H  
ATOM   7933 2HG  PRO A 541     -17.438 -51.129   6.078  1.00  0.83           H  
ATOM   7934 1HD  PRO A 541     -16.061 -48.919   6.528  1.00  0.83           H  
ATOM   7935 2HD  PRO A 541     -17.741 -49.022   7.100  1.00  0.83           H  
ATOM   7936  N   MET A 542     -14.002 -50.868   9.104  1.00  0.82           N  
ATOM   7937  CA  MET A 542     -12.714 -51.399   9.510  1.00  0.82           C  
ATOM   7938  C   MET A 542     -12.377 -50.770  10.839  1.00  0.82           C  
ATOM   7939  O   MET A 542     -11.921 -51.449  11.754  1.00  0.82           O  
ATOM   7940  CB  MET A 542     -11.648 -51.113   8.458  1.00  0.82           C  
ATOM   7941  CG  MET A 542     -11.869 -51.857   7.132  1.00  0.82           C  
ATOM   7942  SD  MET A 542     -10.713 -51.369   5.816  1.00  0.82           S  
ATOM   7943  CE  MET A 542      -9.181 -52.051   6.386  1.00  0.82           C  
ATOM   7944  H   MET A 542     -14.047 -50.181   8.363  1.00  0.82           H  
ATOM   7945  HA  MET A 542     -12.797 -52.475   9.653  1.00  0.82           H  
ATOM   7946 1HB  MET A 542     -11.626 -50.047   8.244  1.00  0.82           H  
ATOM   7947 2HB  MET A 542     -10.666 -51.387   8.846  1.00  0.82           H  
ATOM   7948 1HG  MET A 542     -11.774 -52.928   7.296  1.00  0.82           H  
ATOM   7949 2HG  MET A 542     -12.884 -51.652   6.781  1.00  0.82           H  
ATOM   7950 1HE  MET A 542      -8.388 -51.818   5.680  1.00  0.82           H  
ATOM   7951 2HE  MET A 542      -8.935 -51.620   7.358  1.00  0.82           H  
ATOM   7952 3HE  MET A 542      -9.281 -53.127   6.480  1.00  0.82           H  
ATOM   7953  N   ALA A 543     -12.640 -49.465  10.950  1.00  0.80           N  
ATOM   7954  CA  ALA A 543     -12.388 -48.724  12.170  1.00  0.80           C  
ATOM   7955  C   ALA A 543     -13.212 -49.294  13.306  1.00  0.80           C  
ATOM   7956  O   ALA A 543     -12.729 -49.428  14.431  1.00  0.80           O  
ATOM   7957  CB  ALA A 543     -12.709 -47.267  11.951  1.00  0.80           C  
ATOM   7958  H   ALA A 543     -13.013 -48.961  10.145  1.00  0.80           H  
ATOM   7959  HA  ALA A 543     -11.338 -48.834  12.425  1.00  0.80           H  
ATOM   7960 1HB  ALA A 543     -12.492 -46.706  12.855  1.00  0.80           H  
ATOM   7961 2HB  ALA A 543     -12.098 -46.912  11.142  1.00  0.80           H  
ATOM   7962 3HB  ALA A 543     -13.756 -47.150  11.693  1.00  0.80           H  
ATOM   7963  N   LEU A 544     -14.451 -49.677  13.004  1.00  0.79           N  
ATOM   7964  CA  LEU A 544     -15.287 -50.295  14.014  1.00  0.79           C  
ATOM   7965  C   LEU A 544     -14.716 -51.650  14.431  1.00  0.79           C  
ATOM   7966  O   LEU A 544     -14.676 -51.969  15.622  1.00  0.79           O  
ATOM   7967  CB  LEU A 544     -16.717 -50.412  13.490  1.00  0.79           C  
ATOM   7968  CG  LEU A 544     -17.432 -49.088  13.380  1.00  0.79           C  
ATOM   7969  CD1 LEU A 544     -18.751 -49.254  12.661  1.00  0.79           C  
ATOM   7970  CD2 LEU A 544     -17.639 -48.589  14.784  1.00  0.79           C  
ATOM   7971  H   LEU A 544     -14.817 -49.505  12.065  1.00  0.79           H  
ATOM   7972  HA  LEU A 544     -15.301 -49.650  14.888  1.00  0.79           H  
ATOM   7973 1HB  LEU A 544     -16.688 -50.866  12.505  1.00  0.79           H  
ATOM   7974 2HB  LEU A 544     -17.287 -51.058  14.155  1.00  0.79           H  
ATOM   7975  HG  LEU A 544     -16.823 -48.379  12.816  1.00  0.79           H  
ATOM   7976 1HD1 LEU A 544     -19.250 -48.303  12.607  1.00  0.79           H  
ATOM   7977 2HD1 LEU A 544     -18.571 -49.624  11.659  1.00  0.79           H  
ATOM   7978 3HD1 LEU A 544     -19.377 -49.958  13.200  1.00  0.79           H  
ATOM   7979 1HD2 LEU A 544     -18.129 -47.662  14.779  1.00  0.79           H  
ATOM   7980 2HD2 LEU A 544     -18.246 -49.306  15.336  1.00  0.79           H  
ATOM   7981 3HD2 LEU A 544     -16.681 -48.480  15.270  1.00  0.79           H  
ATOM   7982  N   ALA A 545     -14.223 -52.437  13.466  1.00  0.80           N  
ATOM   7983  CA  ALA A 545     -13.615 -53.719  13.805  1.00  0.80           C  
ATOM   7984  C   ALA A 545     -12.386 -53.503  14.693  1.00  0.80           C  
ATOM   7985  O   ALA A 545     -12.190 -54.220  15.680  1.00  0.80           O  
ATOM   7986  CB  ALA A 545     -13.240 -54.472  12.542  1.00  0.80           C  
ATOM   7987  H   ALA A 545     -14.296 -52.162  12.485  1.00  0.80           H  
ATOM   7988  HA  ALA A 545     -14.342 -54.303  14.367  1.00  0.80           H  
ATOM   7989 1HB  ALA A 545     -12.803 -55.439  12.800  1.00  0.80           H  
ATOM   7990 2HB  ALA A 545     -14.131 -54.624  11.934  1.00  0.80           H  
ATOM   7991 3HB  ALA A 545     -12.517 -53.895  11.977  1.00  0.80           H  
ATOM   7992  N   VAL A 546     -11.601 -52.463  14.389  1.00  0.81           N  
ATOM   7993  CA  VAL A 546     -10.424 -52.136  15.182  1.00  0.81           C  
ATOM   7994  C   VAL A 546     -10.833 -51.758  16.581  1.00  0.81           C  
ATOM   7995  O   VAL A 546     -10.240 -52.231  17.551  1.00  0.81           O  
ATOM   7996  CB  VAL A 546      -9.646 -50.960  14.575  1.00  0.81           C  
ATOM   7997  CG1 VAL A 546      -8.581 -50.507  15.517  1.00  0.81           C  
ATOM   7998  CG2 VAL A 546      -9.004 -51.377  13.313  1.00  0.81           C  
ATOM   7999  H   VAL A 546     -11.815 -51.910  13.559  1.00  0.81           H  
ATOM   8000  HA  VAL A 546      -9.775 -53.010  15.221  1.00  0.81           H  
ATOM   8001  HB  VAL A 546     -10.329 -50.142  14.398  1.00  0.81           H  
ATOM   8002 1HG1 VAL A 546      -8.055 -49.666  15.082  1.00  0.81           H  
ATOM   8003 2HG1 VAL A 546      -9.045 -50.210  16.432  1.00  0.81           H  
ATOM   8004 3HG1 VAL A 546      -7.887 -51.315  15.704  1.00  0.81           H  
ATOM   8005 1HG2 VAL A 546      -8.471 -50.545  12.887  1.00  0.81           H  
ATOM   8006 2HG2 VAL A 546      -8.313 -52.186  13.533  1.00  0.81           H  
ATOM   8007 3HG2 VAL A 546      -9.744 -51.714  12.619  1.00  0.81           H  
ATOM   8008  N   ALA A 547     -11.858 -50.915  16.697  1.00  0.85           N  
ATOM   8009  CA  ALA A 547     -12.321 -50.487  17.998  1.00  0.85           C  
ATOM   8010  C   ALA A 547     -12.758 -51.662  18.838  1.00  0.85           C  
ATOM   8011  O   ALA A 547     -12.398 -51.738  20.009  1.00  0.85           O  
ATOM   8012  CB  ALA A 547     -13.473 -49.527  17.838  1.00  0.85           C  
ATOM   8013  H   ALA A 547     -12.305 -50.546  15.859  1.00  0.85           H  
ATOM   8014  HA  ALA A 547     -11.499 -49.990  18.505  1.00  0.85           H  
ATOM   8015 1HB  ALA A 547     -13.813 -49.179  18.809  1.00  0.85           H  
ATOM   8016 2HB  ALA A 547     -13.114 -48.707  17.259  1.00  0.85           H  
ATOM   8017 3HB  ALA A 547     -14.293 -50.017  17.323  1.00  0.85           H  
ATOM   8018  N   LYS A 548     -13.450 -52.630  18.234  1.00  0.90           N  
ATOM   8019  CA  LYS A 548     -13.884 -53.789  18.997  1.00  0.90           C  
ATOM   8020  C   LYS A 548     -12.683 -54.613  19.451  1.00  0.90           C  
ATOM   8021  O   LYS A 548     -12.628 -55.078  20.595  1.00  0.90           O  
ATOM   8022  CB  LYS A 548     -14.853 -54.632  18.169  1.00  0.90           C  
ATOM   8023  CG  LYS A 548     -16.216 -53.973  17.961  1.00  0.90           C  
ATOM   8024  CD  LYS A 548     -17.127 -54.830  17.099  1.00  0.90           C  
ATOM   8025  CE  LYS A 548     -18.472 -54.153  16.878  1.00  0.90           C  
ATOM   8026  NZ  LYS A 548     -19.368 -54.968  16.009  1.00  0.90           N  
ATOM   8027  H   LYS A 548     -13.721 -52.530  17.254  1.00  0.90           H  
ATOM   8028  HA  LYS A 548     -14.409 -53.439  19.885  1.00  0.90           H  
ATOM   8029 1HB  LYS A 548     -14.418 -54.808  17.181  1.00  0.90           H  
ATOM   8030 2HB  LYS A 548     -15.000 -55.599  18.644  1.00  0.90           H  
ATOM   8031 1HG  LYS A 548     -16.690 -53.811  18.930  1.00  0.90           H  
ATOM   8032 2HG  LYS A 548     -16.077 -53.006  17.482  1.00  0.90           H  
ATOM   8033 1HD  LYS A 548     -16.649 -54.995  16.131  1.00  0.90           H  
ATOM   8034 2HD  LYS A 548     -17.285 -55.795  17.578  1.00  0.90           H  
ATOM   8035 1HE  LYS A 548     -18.956 -53.999  17.841  1.00  0.90           H  
ATOM   8036 2HE  LYS A 548     -18.307 -53.183  16.405  1.00  0.90           H  
ATOM   8037 1HZ  LYS A 548     -20.248 -54.486  15.886  1.00  0.90           H  
ATOM   8038 2HZ  LYS A 548     -18.931 -55.105  15.109  1.00  0.90           H  
ATOM   8039 3HZ  LYS A 548     -19.535 -55.864  16.443  1.00  0.90           H  
ATOM   8040  N   ARG A 549     -11.681 -54.762  18.583  1.00  0.96           N  
ATOM   8041  CA  ARG A 549     -10.502 -55.521  18.976  1.00  0.96           C  
ATOM   8042  C   ARG A 549      -9.781 -54.809  20.129  1.00  0.96           C  
ATOM   8043  O   ARG A 549      -9.365 -55.440  21.108  1.00  0.96           O  
ATOM   8044  CB  ARG A 549      -9.562 -55.685  17.788  1.00  0.96           C  
ATOM   8045  CG  ARG A 549     -10.048 -56.637  16.670  1.00  0.96           C  
ATOM   8046  CD  ARG A 549      -9.051 -56.739  15.540  1.00  0.96           C  
ATOM   8047  NE  ARG A 549      -9.540 -57.567  14.424  1.00  0.96           N  
ATOM   8048  CZ  ARG A 549      -9.518 -58.904  14.387  1.00  0.96           C  
ATOM   8049  NH1 ARG A 549      -9.066 -59.596  15.413  1.00  0.96           N  
ATOM   8050  NH2 ARG A 549      -9.962 -59.502  13.299  1.00  0.96           N  
ATOM   8051  H   ARG A 549     -11.754 -54.375  17.638  1.00  0.96           H  
ATOM   8052  HA  ARG A 549     -10.820 -56.506  19.313  1.00  0.96           H  
ATOM   8053 1HB  ARG A 549      -9.399 -54.711  17.328  1.00  0.96           H  
ATOM   8054 2HB  ARG A 549      -8.596 -56.045  18.136  1.00  0.96           H  
ATOM   8055 1HG  ARG A 549     -10.186 -57.633  17.088  1.00  0.96           H  
ATOM   8056 2HG  ARG A 549     -10.991 -56.285  16.268  1.00  0.96           H  
ATOM   8057 1HD  ARG A 549      -8.845 -55.740  15.150  1.00  0.96           H  
ATOM   8058 2HD  ARG A 549      -8.122 -57.179  15.909  1.00  0.96           H  
ATOM   8059  HE  ARG A 549      -9.908 -57.108  13.575  1.00  0.96           H  
ATOM   8060 1HH1 ARG A 549      -8.734 -59.114  16.241  1.00  0.96           H  
ATOM   8061 2HH1 ARG A 549      -9.060 -60.607  15.381  1.00  0.96           H  
ATOM   8062 1HH2 ARG A 549     -10.292 -58.904  12.516  1.00  0.96           H  
ATOM   8063 2HH2 ARG A 549      -9.968 -60.511  13.226  1.00  0.96           H  
ATOM   8064  N   LEU A 550      -9.694 -53.485  20.044  1.00  1.03           N  
ATOM   8065  CA  LEU A 550      -9.056 -52.694  21.081  1.00  1.03           C  
ATOM   8066  C   LEU A 550      -9.847 -52.734  22.386  1.00  1.03           C  
ATOM   8067  O   LEU A 550      -9.246 -52.826  23.465  1.00  1.03           O  
ATOM   8068  CB  LEU A 550      -8.883 -51.272  20.587  1.00  1.03           C  
ATOM   8069  CG  LEU A 550      -7.845 -51.069  19.462  1.00  1.03           C  
ATOM   8070  CD1 LEU A 550      -7.923 -49.649  18.953  1.00  1.03           C  
ATOM   8071  CD2 LEU A 550      -6.466 -51.361  19.994  1.00  1.03           C  
ATOM   8072  H   LEU A 550     -10.057 -53.013  19.215  1.00  1.03           H  
ATOM   8073  HA  LEU A 550      -8.068 -53.110  21.268  1.00  1.03           H  
ATOM   8074 1HB  LEU A 550      -9.839 -50.976  20.185  1.00  1.03           H  
ATOM   8075 2HB  LEU A 550      -8.637 -50.624  21.420  1.00  1.03           H  
ATOM   8076  HG  LEU A 550      -8.062 -51.745  18.639  1.00  1.03           H  
ATOM   8077 1HD1 LEU A 550      -7.206 -49.527  18.167  1.00  1.03           H  
ATOM   8078 2HD1 LEU A 550      -8.915 -49.454  18.566  1.00  1.03           H  
ATOM   8079 3HD1 LEU A 550      -7.705 -48.956  19.765  1.00  1.03           H  
ATOM   8080 1HD2 LEU A 550      -5.735 -51.231  19.208  1.00  1.03           H  
ATOM   8081 2HD2 LEU A 550      -6.240 -50.681  20.811  1.00  1.03           H  
ATOM   8082 3HD2 LEU A 550      -6.426 -52.390  20.354  1.00  1.03           H  
ATOM   8083  N   HIS A 551     -11.191 -52.757  22.290  1.00  1.10           N  
ATOM   8084  CA  HIS A 551     -12.036 -52.830  23.478  1.00  1.10           C  
ATOM   8085  C   HIS A 551     -11.758 -54.142  24.198  1.00  1.10           C  
ATOM   8086  O   HIS A 551     -11.612 -54.177  25.422  1.00  1.10           O  
ATOM   8087  CB  HIS A 551     -13.547 -52.783  23.135  1.00  1.10           C  
ATOM   8088  CG  HIS A 551     -14.158 -51.429  22.701  1.00  1.10           C  
ATOM   8089  ND1 HIS A 551     -15.527 -51.271  22.518  1.00  1.10           N  
ATOM   8090  CD2 HIS A 551     -13.611 -50.223  22.416  1.00  1.10           C  
ATOM   8091  CE1 HIS A 551     -15.787 -50.022  22.143  1.00  1.10           C  
ATOM   8092  NE2 HIS A 551     -14.657 -49.365  22.069  1.00  1.10           N  
ATOM   8093  H   HIS A 551     -11.630 -52.668  21.378  1.00  1.10           H  
ATOM   8094  HA  HIS A 551     -11.802 -52.014  24.153  1.00  1.10           H  
ATOM   8095 1HB  HIS A 551     -13.724 -53.476  22.321  1.00  1.10           H  
ATOM   8096 2HB  HIS A 551     -14.115 -53.158  23.974  1.00  1.10           H  
ATOM   8097  HD2 HIS A 551     -12.551 -49.989  22.448  1.00  1.10           H  
ATOM   8098  HE1 HIS A 551     -16.774 -49.607  21.927  1.00  1.10           H  
ATOM   8099  HE2 HIS A 551     -14.590 -48.370  21.787  1.00  1.10           H  
ATOM   8100  N   ASN A 552     -11.601 -55.223  23.425  1.00  1.14           N  
ATOM   8101  CA  ASN A 552     -11.329 -56.547  23.978  1.00  1.14           C  
ATOM   8102  C   ASN A 552      -9.971 -56.592  24.688  1.00  1.14           C  
ATOM   8103  O   ASN A 552      -9.783 -57.360  25.635  1.00  1.14           O  
ATOM   8104  CB  ASN A 552     -11.428 -57.602  22.893  1.00  1.14           C  
ATOM   8105  CG  ASN A 552     -12.863 -57.858  22.469  1.00  1.14           C  
ATOM   8106  OD1 ASN A 552     -13.812 -57.577  23.213  1.00  1.14           O  
ATOM   8107  ND2 ASN A 552     -13.035 -58.387  21.283  1.00  1.14           N  
ATOM   8108  H   ASN A 552     -11.730 -55.132  22.415  1.00  1.14           H  
ATOM   8109  HA  ASN A 552     -12.088 -56.764  24.728  1.00  1.14           H  
ATOM   8110 1HB  ASN A 552     -10.861 -57.281  22.023  1.00  1.14           H  
ATOM   8111 2HB  ASN A 552     -10.988 -58.533  23.247  1.00  1.14           H  
ATOM   8112 1HD2 ASN A 552     -13.957 -58.574  20.948  1.00  1.14           H  
ATOM   8113 2HD2 ASN A 552     -12.244 -58.596  20.712  1.00  1.14           H  
ATOM   8114  N   GLN A 553      -9.046 -55.723  24.270  1.00  1.14           N  
ATOM   8115  CA  GLN A 553      -7.723 -55.628  24.883  1.00  1.14           C  
ATOM   8116  C   GLN A 553      -7.678 -54.650  26.071  1.00  1.14           C  
ATOM   8117  O   GLN A 553      -6.610 -54.423  26.645  1.00  1.14           O  
ATOM   8118  CB  GLN A 553      -6.653 -55.234  23.852  1.00  1.14           C  
ATOM   8119  CG  GLN A 553      -6.443 -56.256  22.737  1.00  1.14           C  
ATOM   8120  CD  GLN A 553      -6.023 -57.612  23.282  1.00  1.14           C  
ATOM   8121  OE1 GLN A 553      -5.090 -57.706  24.080  1.00  1.14           O  
ATOM   8122  NE2 GLN A 553      -6.716 -58.668  22.861  1.00  1.14           N  
ATOM   8123  H   GLN A 553      -9.254 -55.148  23.452  1.00  1.14           H  
ATOM   8124  HA  GLN A 553      -7.463 -56.614  25.265  1.00  1.14           H  
ATOM   8125 1HB  GLN A 553      -6.938 -54.288  23.386  1.00  1.14           H  
ATOM   8126 2HB  GLN A 553      -5.698 -55.074  24.355  1.00  1.14           H  
ATOM   8127 1HG  GLN A 553      -7.371 -56.384  22.193  1.00  1.14           H  
ATOM   8128 2HG  GLN A 553      -5.664 -55.889  22.068  1.00  1.14           H  
ATOM   8129 1HE2 GLN A 553      -6.495 -59.588  23.193  1.00  1.14           H  
ATOM   8130 2HE2 GLN A 553      -7.464 -58.549  22.209  1.00  1.14           H  
ATOM   8131  N   GLY A 554      -8.825 -54.072  26.451  1.00  1.10           N  
ATOM   8132  CA  GLY A 554      -8.877 -53.158  27.588  1.00  1.10           C  
ATOM   8133  C   GLY A 554      -8.694 -51.669  27.269  1.00  1.10           C  
ATOM   8134  O   GLY A 554      -8.522 -50.865  28.187  1.00  1.10           O  
ATOM   8135  H   GLY A 554      -9.695 -54.274  25.958  1.00  1.10           H  
ATOM   8136 1HA  GLY A 554      -9.834 -53.295  28.087  1.00  1.10           H  
ATOM   8137 2HA  GLY A 554      -8.119 -53.458  28.309  1.00  1.10           H  
ATOM   8138  N   ILE A 555      -8.736 -51.298  25.992  1.00  1.02           N  
ATOM   8139  CA  ILE A 555      -8.578 -49.906  25.568  1.00  1.02           C  
ATOM   8140  C   ILE A 555      -9.914 -49.350  25.084  1.00  1.02           C  
ATOM   8141  O   ILE A 555     -10.513 -49.917  24.176  1.00  1.02           O  
ATOM   8142  CB  ILE A 555      -7.556 -49.843  24.407  1.00  1.02           C  
ATOM   8143  CG1 ILE A 555      -6.201 -50.369  24.863  1.00  1.02           C  
ATOM   8144  CG2 ILE A 555      -7.425 -48.425  23.845  1.00  1.02           C  
ATOM   8145  CD1 ILE A 555      -5.233 -50.572  23.726  1.00  1.02           C  
ATOM   8146  H   ILE A 555      -8.890 -52.000  25.268  1.00  1.02           H  
ATOM   8147  HA  ILE A 555      -8.227 -49.306  26.408  1.00  1.02           H  
ATOM   8148  HB  ILE A 555      -7.900 -50.501  23.619  1.00  1.02           H  
ATOM   8149 1HG1 ILE A 555      -5.775 -49.662  25.570  1.00  1.02           H  
ATOM   8150 2HG1 ILE A 555      -6.335 -51.329  25.370  1.00  1.02           H  
ATOM   8151 1HG2 ILE A 555      -6.720 -48.428  23.017  1.00  1.02           H  
ATOM   8152 2HG2 ILE A 555      -8.394 -48.072  23.493  1.00  1.02           H  
ATOM   8153 3HG2 ILE A 555      -7.064 -47.769  24.630  1.00  1.02           H  
ATOM   8154 1HD1 ILE A 555      -4.286 -50.942  24.122  1.00  1.02           H  
ATOM   8155 2HD1 ILE A 555      -5.642 -51.303  23.029  1.00  1.02           H  
ATOM   8156 3HD1 ILE A 555      -5.066 -49.634  23.209  1.00  1.02           H  
ATOM   8157  N   GLY A 556     -10.424 -48.258  25.662  1.00  0.92           N  
ATOM   8158  CA  GLY A 556     -11.691 -47.774  25.139  1.00  0.92           C  
ATOM   8159  C   GLY A 556     -11.419 -46.937  23.921  1.00  0.92           C  
ATOM   8160  O   GLY A 556     -10.481 -46.115  23.889  1.00  0.92           O  
ATOM   8161  H   GLY A 556      -9.978 -47.741  26.418  1.00  0.92           H  
ATOM   8162 1HA  GLY A 556     -12.323 -48.614  24.860  1.00  0.92           H  
ATOM   8163 2HA  GLY A 556     -12.234 -47.203  25.886  1.00  0.92           H  
ATOM   8164  N   VAL A 557     -12.276 -47.133  22.933  1.00  0.83           N  
ATOM   8165  CA  VAL A 557     -12.140 -46.463  21.670  1.00  0.83           C  
ATOM   8166  C   VAL A 557     -13.429 -45.833  21.179  1.00  0.83           C  
ATOM   8167  O   VAL A 557     -14.490 -46.468  21.205  1.00  0.83           O  
ATOM   8168  CB  VAL A 557     -11.676 -47.460  20.617  1.00  0.83           C  
ATOM   8169  CG1 VAL A 557     -11.473 -46.783  19.304  1.00  0.83           C  
ATOM   8170  CG2 VAL A 557     -10.450 -48.150  21.061  1.00  0.83           C  
ATOM   8171  H   VAL A 557     -13.012 -47.810  23.064  1.00  0.83           H  
ATOM   8172  HA  VAL A 557     -11.391 -45.693  21.788  1.00  0.83           H  
ATOM   8173  HB  VAL A 557     -12.448 -48.201  20.467  1.00  0.83           H  
ATOM   8174 1HG1 VAL A 557     -11.160 -47.521  18.582  1.00  0.83           H  
ATOM   8175 2HG1 VAL A 557     -12.387 -46.321  18.960  1.00  0.83           H  
ATOM   8176 3HG1 VAL A 557     -10.703 -46.024  19.414  1.00  0.83           H  
ATOM   8177 1HG2 VAL A 557     -10.191 -48.823  20.309  1.00  0.83           H  
ATOM   8178 2HG2 VAL A 557      -9.671 -47.466  21.211  1.00  0.83           H  
ATOM   8179 3HG2 VAL A 557     -10.621 -48.690  21.977  1.00  0.83           H  
ATOM   8180  N   THR A 558     -13.317 -44.602  20.712  1.00  0.76           N  
ATOM   8181  CA  THR A 558     -14.431 -43.887  20.108  1.00  0.76           C  
ATOM   8182  C   THR A 558     -14.173 -43.895  18.603  1.00  0.76           C  
ATOM   8183  O   THR A 558     -13.027 -43.706  18.192  1.00  0.76           O  
ATOM   8184  CB  THR A 558     -14.552 -42.440  20.647  1.00  0.76           C  
ATOM   8185  OG1 THR A 558     -14.771 -42.445  22.065  1.00  0.76           O  
ATOM   8186  CG2 THR A 558     -15.681 -41.684  19.968  1.00  0.76           C  
ATOM   8187  H   THR A 558     -12.392 -44.166  20.753  1.00  0.76           H  
ATOM   8188  HA  THR A 558     -15.348 -44.425  20.293  1.00  0.76           H  
ATOM   8189  HB  THR A 558     -13.633 -41.938  20.463  1.00  0.76           H  
ATOM   8190  HG1 THR A 558     -13.943 -42.142  22.490  1.00  0.76           H  
ATOM   8191 1HG2 THR A 558     -15.724 -40.667  20.354  1.00  0.76           H  
ATOM   8192 2HG2 THR A 558     -15.504 -41.657  18.900  1.00  0.76           H  
ATOM   8193 3HG2 THR A 558     -16.622 -42.183  20.167  1.00  0.76           H  
ATOM   8194  N   VAL A 559     -15.186 -44.205  17.797  1.00  0.71           N  
ATOM   8195  CA  VAL A 559     -14.995 -44.247  16.342  1.00  0.71           C  
ATOM   8196  C   VAL A 559     -15.834 -43.222  15.637  1.00  0.71           C  
ATOM   8197  O   VAL A 559     -17.056 -43.192  15.803  1.00  0.71           O  
ATOM   8198  CB  VAL A 559     -15.325 -45.612  15.757  1.00  0.71           C  
ATOM   8199  CG1 VAL A 559     -15.143 -45.594  14.251  1.00  0.71           C  
ATOM   8200  CG2 VAL A 559     -14.436 -46.605  16.350  1.00  0.71           C  
ATOM   8201  H   VAL A 559     -16.100 -44.353  18.219  1.00  0.71           H  
ATOM   8202  HA  VAL A 559     -13.949 -44.031  16.122  1.00  0.71           H  
ATOM   8203  HB  VAL A 559     -16.358 -45.858  15.962  1.00  0.71           H  
ATOM   8204 1HG1 VAL A 559     -15.376 -46.575  13.842  1.00  0.71           H  
ATOM   8205 2HG1 VAL A 559     -15.804 -44.854  13.808  1.00  0.71           H  
ATOM   8206 3HG1 VAL A 559     -14.111 -45.339  14.018  1.00  0.71           H  
ATOM   8207 1HG2 VAL A 559     -14.659 -47.575  15.933  1.00  0.71           H  
ATOM   8208 2HG2 VAL A 559     -13.425 -46.341  16.125  1.00  0.71           H  
ATOM   8209 3HG2 VAL A 559     -14.571 -46.629  17.428  1.00  0.71           H  
ATOM   8210  N   ILE A 560     -15.142 -42.371  14.891  1.00  0.68           N  
ATOM   8211  CA  ILE A 560     -15.687 -41.230  14.185  1.00  0.68           C  
ATOM   8212  C   ILE A 560     -15.656 -41.291  12.656  1.00  0.68           C  
ATOM   8213  O   ILE A 560     -14.635 -41.636  12.057  1.00  0.68           O  
ATOM   8214  CB  ILE A 560     -14.916 -40.006  14.644  1.00  0.68           C  
ATOM   8215  CG1 ILE A 560     -14.986 -39.935  16.066  1.00  0.68           C  
ATOM   8216  CG2 ILE A 560     -15.406 -38.860  14.089  1.00  0.68           C  
ATOM   8217  CD1 ILE A 560     -16.336 -39.868  16.552  1.00  0.68           C  
ATOM   8218  H   ILE A 560     -14.134 -42.499  14.843  1.00  0.68           H  
ATOM   8219  HA  ILE A 560     -16.725 -41.120  14.486  1.00  0.68           H  
ATOM   8220  HB  ILE A 560     -13.888 -40.134  14.385  1.00  0.68           H  
ATOM   8221 1HG1 ILE A 560     -14.496 -40.810  16.484  1.00  0.68           H  
ATOM   8222 2HG1 ILE A 560     -14.462 -39.043  16.388  1.00  0.68           H  
ATOM   8223 1HG2 ILE A 560     -14.847 -38.003  14.456  1.00  0.68           H  
ATOM   8224 2HG2 ILE A 560     -15.351 -38.890  13.026  1.00  0.68           H  
ATOM   8225 3HG2 ILE A 560     -16.420 -38.836  14.413  1.00  0.68           H  
ATOM   8226 1HD1 ILE A 560     -16.348 -39.833  17.622  1.00  0.68           H  
ATOM   8227 2HD1 ILE A 560     -16.826 -38.987  16.141  1.00  0.68           H  
ATOM   8228 3HD1 ILE A 560     -16.849 -40.730  16.240  1.00  0.68           H  
ATOM   8229  N   ASP A 561     -16.778 -40.919  12.042  1.00  0.67           N  
ATOM   8230  CA  ASP A 561     -16.916 -40.791  10.596  1.00  0.67           C  
ATOM   8231  C   ASP A 561     -17.386 -39.369  10.255  1.00  0.67           C  
ATOM   8232  O   ASP A 561     -18.592 -39.109  10.286  1.00  0.67           O  
ATOM   8233  CB  ASP A 561     -17.957 -41.776  10.066  1.00  0.67           C  
ATOM   8234  CG  ASP A 561     -18.168 -41.756   8.487  1.00  0.67           C  
ATOM   8235  OD1 ASP A 561     -17.342 -41.247   7.801  1.00  0.67           O  
ATOM   8236  OD2 ASP A 561     -19.235 -42.159   8.035  1.00  0.67           O  
ATOM   8237  H   ASP A 561     -17.586 -40.695  12.620  1.00  0.67           H  
ATOM   8238  HA  ASP A 561     -15.965 -40.998  10.121  1.00  0.67           H  
ATOM   8239 1HB  ASP A 561     -17.623 -42.760  10.328  1.00  0.67           H  
ATOM   8240 2HB  ASP A 561     -18.910 -41.609  10.567  1.00  0.67           H  
ATOM   8241  N   PRO A 562     -16.486 -38.400  10.014  1.00  0.67           N  
ATOM   8242  CA  PRO A 562     -16.841 -37.040   9.665  1.00  0.67           C  
ATOM   8243  C   PRO A 562     -17.729 -37.148   8.445  1.00  0.67           C  
ATOM   8244  O   PRO A 562     -17.346 -37.835   7.507  1.00  0.67           O  
ATOM   8245  CB  PRO A 562     -15.468 -36.423   9.331  1.00  0.67           C  
ATOM   8246  CG  PRO A 562     -14.483 -37.254  10.138  1.00  0.67           C  
ATOM   8247  CD  PRO A 562     -15.046 -38.665  10.058  1.00  0.67           C  
ATOM   8248  HA  PRO A 562     -17.339 -36.540  10.492  1.00  0.67           H  
ATOM   8249 1HB  PRO A 562     -15.291 -36.482   8.243  1.00  0.67           H  
ATOM   8250 2HB  PRO A 562     -15.462 -35.353   9.594  1.00  0.67           H  
ATOM   8251 1HG  PRO A 562     -13.470 -37.173   9.717  1.00  0.67           H  
ATOM   8252 2HG  PRO A 562     -14.431 -36.884  11.171  1.00  0.67           H  
ATOM   8253 1HD  PRO A 562     -14.728 -39.170   9.136  1.00  0.67           H  
ATOM   8254 2HD  PRO A 562     -14.765 -39.227  10.931  1.00  0.67           H  
ATOM   8255  N   ARG A 563     -18.874 -36.465   8.369  1.00  0.69           N  
ATOM   8256  CA  ARG A 563     -19.632 -36.660   7.130  1.00  0.69           C  
ATOM   8257  C   ARG A 563     -18.873 -36.032   5.972  1.00  0.69           C  
ATOM   8258  O   ARG A 563     -18.786 -36.584   4.864  1.00  0.69           O  
ATOM   8259  CB  ARG A 563     -21.021 -36.080   7.227  1.00  0.69           C  
ATOM   8260  CG  ARG A 563     -21.943 -36.855   8.170  1.00  0.69           C  
ATOM   8261  CD  ARG A 563     -23.368 -36.401   8.128  1.00  0.69           C  
ATOM   8262  NE  ARG A 563     -23.602 -35.072   8.690  1.00  0.69           N  
ATOM   8263  CZ  ARG A 563     -23.899 -33.964   7.960  1.00  0.69           C  
ATOM   8264  NH1 ARG A 563     -23.986 -34.029   6.649  1.00  0.69           N  
ATOM   8265  NH2 ARG A 563     -24.114 -32.805   8.568  1.00  0.69           N  
ATOM   8266  H   ARG A 563     -19.238 -35.876   9.122  1.00  0.69           H  
ATOM   8267  HA  ARG A 563     -19.726 -37.732   6.945  1.00  0.69           H  
ATOM   8268 1HB  ARG A 563     -20.966 -35.056   7.590  1.00  0.69           H  
ATOM   8269 2HB  ARG A 563     -21.481 -36.053   6.239  1.00  0.69           H  
ATOM   8270 1HG  ARG A 563     -21.922 -37.913   7.903  1.00  0.69           H  
ATOM   8271 2HG  ARG A 563     -21.586 -36.744   9.197  1.00  0.69           H  
ATOM   8272 1HD  ARG A 563     -23.723 -36.403   7.119  1.00  0.69           H  
ATOM   8273 2HD  ARG A 563     -23.945 -37.110   8.701  1.00  0.69           H  
ATOM   8274  HE  ARG A 563     -23.542 -34.976   9.689  1.00  0.69           H  
ATOM   8275 1HH1 ARG A 563     -23.828 -34.916   6.148  1.00  0.69           H  
ATOM   8276 2HH1 ARG A 563     -24.217 -33.196   6.095  1.00  0.69           H  
ATOM   8277 1HH2 ARG A 563     -24.065 -32.742   9.569  1.00  0.69           H  
ATOM   8278 2HH2 ARG A 563     -24.341 -31.983   8.022  1.00  0.69           H  
ATOM   8279  N   TRP A 564     -18.271 -34.884   6.276  1.00  0.71           N  
ATOM   8280  CA  TRP A 564     -17.473 -34.144   5.326  1.00  0.71           C  
ATOM   8281  C   TRP A 564     -16.037 -34.220   5.807  1.00  0.71           C  
ATOM   8282  O   TRP A 564     -15.771 -34.152   7.010  1.00  0.71           O  
ATOM   8283  CB  TRP A 564     -17.963 -32.691   5.197  1.00  0.71           C  
ATOM   8284  CG  TRP A 564     -19.376 -32.576   4.563  1.00  0.71           C  
ATOM   8285  CD1 TRP A 564     -20.562 -32.661   5.234  1.00  0.71           C  
ATOM   8286  CD2 TRP A 564     -19.740 -32.351   3.157  1.00  0.71           C  
ATOM   8287  NE1 TRP A 564     -21.618 -32.514   4.358  1.00  0.71           N  
ATOM   8288  CE2 TRP A 564     -21.136 -32.331   3.092  1.00  0.71           C  
ATOM   8289  CE3 TRP A 564     -19.017 -32.173   1.991  1.00  0.71           C  
ATOM   8290  CZ2 TRP A 564     -21.823 -32.143   1.887  1.00  0.71           C  
ATOM   8291  CZ3 TRP A 564     -19.706 -31.990   0.775  1.00  0.71           C  
ATOM   8292  CH2 TRP A 564     -21.069 -31.977   0.734  1.00  0.71           C  
ATOM   8293  H   TRP A 564     -18.387 -34.521   7.209  1.00  0.71           H  
ATOM   8294  HA  TRP A 564     -17.538 -34.608   4.363  1.00  0.71           H  
ATOM   8295 1HB  TRP A 564     -17.980 -32.221   6.180  1.00  0.71           H  
ATOM   8296 2HB  TRP A 564     -17.257 -32.128   4.575  1.00  0.71           H  
ATOM   8297  HD1 TRP A 564     -20.663 -32.824   6.304  1.00  0.71           H  
ATOM   8298  HE1 TRP A 564     -22.629 -32.537   4.589  1.00  0.71           H  
ATOM   8299  HE3 TRP A 564     -17.942 -32.179   2.028  1.00  0.71           H  
ATOM   8300  HZ2 TRP A 564     -22.914 -32.131   1.843  1.00  0.71           H  
ATOM   8301  HZ3 TRP A 564     -19.127 -31.860  -0.136  1.00  0.71           H  
ATOM   8302  HH2 TRP A 564     -21.576 -31.836  -0.217  1.00  0.71           H  
ATOM   8303  N   VAL A 565     -15.122 -34.339   4.865  1.00  0.73           N  
ATOM   8304  CA  VAL A 565     -13.708 -34.420   5.158  1.00  0.73           C  
ATOM   8305  C   VAL A 565     -13.087 -33.055   5.041  1.00  0.73           C  
ATOM   8306  O   VAL A 565     -12.286 -32.652   5.879  1.00  0.73           O  
ATOM   8307  CB  VAL A 565     -12.980 -35.317   4.155  1.00  0.73           C  
ATOM   8308  CG1 VAL A 565     -11.505 -35.309   4.506  1.00  0.73           C  
ATOM   8309  CG2 VAL A 565     -13.576 -36.694   4.154  1.00  0.73           C  
ATOM   8310  H   VAL A 565     -15.426 -34.376   3.905  1.00  0.73           H  
ATOM   8311  HA  VAL A 565     -13.570 -34.796   6.172  1.00  0.73           H  
ATOM   8312  HB  VAL A 565     -13.076 -34.892   3.152  1.00  0.73           H  
ATOM   8313 1HG1 VAL A 565     -10.970 -35.903   3.809  1.00  0.73           H  
ATOM   8314 2HG1 VAL A 565     -11.125 -34.296   4.482  1.00  0.73           H  
ATOM   8315 3HG1 VAL A 565     -11.380 -35.712   5.505  1.00  0.73           H  
ATOM   8316 1HG2 VAL A 565     -13.051 -37.321   3.435  1.00  0.73           H  
ATOM   8317 2HG2 VAL A 565     -13.491 -37.112   5.143  1.00  0.73           H  
ATOM   8318 3HG2 VAL A 565     -14.634 -36.632   3.878  1.00  0.73           H  
ATOM   8319  N   LEU A 566     -13.376 -32.402   3.922  1.00  0.74           N  
ATOM   8320  CA  LEU A 566     -12.801 -31.099   3.659  1.00  0.74           C  
ATOM   8321  C   LEU A 566     -13.877 -30.011   3.680  1.00  0.74           C  
ATOM   8322  O   LEU A 566     -14.802 -30.044   2.865  1.00  0.74           O  
ATOM   8323  CB  LEU A 566     -12.072 -31.116   2.321  1.00  0.74           C  
ATOM   8324  CG  LEU A 566     -10.977 -32.196   2.213  1.00  0.74           C  
ATOM   8325  CD1 LEU A 566     -10.421 -32.205   0.835  1.00  0.74           C  
ATOM   8326  CD2 LEU A 566      -9.887 -31.916   3.231  1.00  0.74           C  
ATOM   8327  H   LEU A 566     -14.045 -32.821   3.277  1.00  0.74           H  
ATOM   8328  HA  LEU A 566     -12.061 -30.906   4.422  1.00  0.74           H  
ATOM   8329 1HB  LEU A 566     -12.792 -31.271   1.530  1.00  0.74           H  
ATOM   8330 2HB  LEU A 566     -11.601 -30.145   2.165  1.00  0.74           H  
ATOM   8331  HG  LEU A 566     -11.404 -33.165   2.403  1.00  0.74           H  
ATOM   8332 1HD1 LEU A 566      -9.639 -32.963   0.743  1.00  0.74           H  
ATOM   8333 2HD1 LEU A 566     -11.194 -32.410   0.137  1.00  0.74           H  
ATOM   8334 3HD1 LEU A 566     -10.023 -31.253   0.637  1.00  0.74           H  
ATOM   8335 1HD2 LEU A 566      -9.115 -32.687   3.156  1.00  0.74           H  
ATOM   8336 2HD2 LEU A 566      -9.447 -30.939   3.033  1.00  0.74           H  
ATOM   8337 3HD2 LEU A 566     -10.310 -31.923   4.238  1.00  0.74           H  
ATOM   8338  N   PRO A 567     -13.795 -29.061   4.621  1.00  0.75           N  
ATOM   8339  CA  PRO A 567     -12.913 -28.930   5.779  1.00  0.75           C  
ATOM   8340  C   PRO A 567     -13.293 -29.940   6.852  1.00  0.75           C  
ATOM   8341  O   PRO A 567     -14.447 -30.369   6.911  1.00  0.75           O  
ATOM   8342  CB  PRO A 567     -13.179 -27.491   6.239  1.00  0.75           C  
ATOM   8343  CG  PRO A 567     -14.597 -27.211   5.791  1.00  0.75           C  
ATOM   8344  CD  PRO A 567     -14.747 -27.960   4.479  1.00  0.75           C  
ATOM   8345  HA  PRO A 567     -11.859 -29.037   5.482  1.00  0.75           H  
ATOM   8346 1HB  PRO A 567     -13.062 -27.427   7.336  1.00  0.75           H  
ATOM   8347 2HB  PRO A 567     -12.443 -26.806   5.795  1.00  0.75           H  
ATOM   8348 1HG  PRO A 567     -15.308 -27.553   6.560  1.00  0.75           H  
ATOM   8349 2HG  PRO A 567     -14.751 -26.128   5.677  1.00  0.75           H  
ATOM   8350 1HD  PRO A 567     -15.767 -28.353   4.371  1.00  0.75           H  
ATOM   8351 2HD  PRO A 567     -14.461 -27.326   3.625  1.00  0.75           H  
ATOM   8352  N   VAL A 568     -12.361 -30.282   7.731  1.00  0.75           N  
ATOM   8353  CA  VAL A 568     -12.702 -31.169   8.837  1.00  0.75           C  
ATOM   8354  C   VAL A 568     -13.528 -30.440   9.871  1.00  0.75           C  
ATOM   8355  O   VAL A 568     -13.193 -29.328  10.272  1.00  0.75           O  
ATOM   8356  CB  VAL A 568     -11.440 -31.752   9.506  1.00  0.75           C  
ATOM   8357  CG1 VAL A 568     -11.796 -32.566  10.762  1.00  0.75           C  
ATOM   8358  CG2 VAL A 568     -10.743 -32.638   8.522  1.00  0.75           C  
ATOM   8359  H   VAL A 568     -11.418 -29.932   7.644  1.00  0.75           H  
ATOM   8360  HA  VAL A 568     -13.291 -31.999   8.438  1.00  0.75           H  
ATOM   8361  HB  VAL A 568     -10.784 -30.937   9.804  1.00  0.75           H  
ATOM   8362 1HG1 VAL A 568     -10.889 -32.960  11.211  1.00  0.75           H  
ATOM   8363 2HG1 VAL A 568     -12.297 -31.929  11.486  1.00  0.75           H  
ATOM   8364 3HG1 VAL A 568     -12.453 -33.388  10.484  1.00  0.75           H  
ATOM   8365 1HG2 VAL A 568      -9.850 -33.042   8.966  1.00  0.75           H  
ATOM   8366 2HG2 VAL A 568     -11.403 -33.455   8.228  1.00  0.75           H  
ATOM   8367 3HG2 VAL A 568     -10.490 -32.057   7.651  1.00  0.75           H  
ATOM   8368  N   SER A 569     -14.613 -31.073  10.282  1.00  0.75           N  
ATOM   8369  CA  SER A 569     -15.528 -30.558  11.287  1.00  0.75           C  
ATOM   8370  C   SER A 569     -14.901 -30.336  12.649  1.00  0.75           C  
ATOM   8371  O   SER A 569     -14.125 -31.158  13.142  1.00  0.75           O  
ATOM   8372  CB  SER A 569     -16.658 -31.515  11.482  1.00  0.75           C  
ATOM   8373  OG  SER A 569     -17.459 -31.119  12.585  1.00  0.75           O  
ATOM   8374  H   SER A 569     -14.807 -31.972   9.863  1.00  0.75           H  
ATOM   8375  HA  SER A 569     -15.918 -29.604  10.930  1.00  0.75           H  
ATOM   8376 1HB  SER A 569     -17.270 -31.582  10.582  1.00  0.75           H  
ATOM   8377 2HB  SER A 569     -16.228 -32.485  11.657  1.00  0.75           H  
ATOM   8378  HG  SER A 569     -18.298 -30.761  12.218  1.00  0.75           H  
ATOM   8379  N   ASP A 570     -15.355 -29.279  13.323  1.00  0.74           N  
ATOM   8380  CA  ASP A 570     -14.921 -28.965  14.682  1.00  0.74           C  
ATOM   8381  C   ASP A 570     -15.227 -30.119  15.646  1.00  0.74           C  
ATOM   8382  O   ASP A 570     -14.577 -30.249  16.684  1.00  0.74           O  
ATOM   8383  CB  ASP A 570     -15.609 -27.692  15.210  1.00  0.74           C  
ATOM   8384  CG  ASP A 570     -15.132 -26.377  14.572  1.00  0.74           C  
ATOM   8385  OD1 ASP A 570     -14.138 -26.381  13.889  1.00  0.74           O  
ATOM   8386  OD2 ASP A 570     -15.769 -25.377  14.793  1.00  0.74           O  
ATOM   8387  H   ASP A 570     -16.008 -28.661  12.863  1.00  0.74           H  
ATOM   8388  HA  ASP A 570     -13.844 -28.803  14.666  1.00  0.74           H  
ATOM   8389 1HB  ASP A 570     -16.688 -27.776  15.055  1.00  0.74           H  
ATOM   8390 2HB  ASP A 570     -15.452 -27.622  16.289  1.00  0.74           H  
ATOM   8391  N   GLY A 571     -16.221 -30.953  15.307  1.00  0.73           N  
ATOM   8392  CA  GLY A 571     -16.611 -32.075  16.153  1.00  0.73           C  
ATOM   8393  C   GLY A 571     -15.433 -33.016  16.389  1.00  0.73           C  
ATOM   8394  O   GLY A 571     -15.297 -33.624  17.453  1.00  0.73           O  
ATOM   8395  H   GLY A 571     -16.698 -30.833  14.416  1.00  0.73           H  
ATOM   8396 1HA  GLY A 571     -16.987 -31.700  17.107  1.00  0.73           H  
ATOM   8397 2HA  GLY A 571     -17.427 -32.619  15.674  1.00  0.73           H  
ATOM   8398  N   VAL A 572     -14.538 -33.129  15.409  1.00  0.72           N  
ATOM   8399  CA  VAL A 572     -13.406 -34.014  15.582  1.00  0.72           C  
ATOM   8400  C   VAL A 572     -12.504 -33.461  16.682  1.00  0.72           C  
ATOM   8401  O   VAL A 572     -12.013 -34.212  17.523  1.00  0.72           O  
ATOM   8402  CB  VAL A 572     -12.630 -34.195  14.267  1.00  0.72           C  
ATOM   8403  CG1 VAL A 572     -11.346 -35.000  14.523  1.00  0.72           C  
ATOM   8404  CG2 VAL A 572     -13.512 -34.925  13.240  1.00  0.72           C  
ATOM   8405  H   VAL A 572     -14.624 -32.576  14.557  1.00  0.72           H  
ATOM   8406  HA  VAL A 572     -13.775 -34.992  15.893  1.00  0.72           H  
ATOM   8407  HB  VAL A 572     -12.345 -33.214  13.875  1.00  0.72           H  
ATOM   8408 1HG1 VAL A 572     -10.823 -35.115  13.587  1.00  0.72           H  
ATOM   8409 2HG1 VAL A 572     -10.714 -34.473  15.238  1.00  0.72           H  
ATOM   8410 3HG1 VAL A 572     -11.601 -35.983  14.917  1.00  0.72           H  
ATOM   8411 1HG2 VAL A 572     -12.958 -35.048  12.312  1.00  0.72           H  
ATOM   8412 2HG2 VAL A 572     -13.794 -35.902  13.625  1.00  0.72           H  
ATOM   8413 3HG2 VAL A 572     -14.403 -34.335  13.053  1.00  0.72           H  
ATOM   8414  N   ARG A 573     -12.288 -32.142  16.675  1.00  0.72           N  
ATOM   8415  CA  ARG A 573     -11.445 -31.482  17.671  1.00  0.72           C  
ATOM   8416  C   ARG A 573     -12.027 -31.636  19.080  1.00  0.72           C  
ATOM   8417  O   ARG A 573     -11.298 -31.933  20.033  1.00  0.72           O  
ATOM   8418  CB  ARG A 573     -11.366 -29.993  17.373  1.00  0.72           C  
ATOM   8419  CG  ARG A 573     -10.585 -29.563  16.146  1.00  0.72           C  
ATOM   8420  CD  ARG A 573     -10.789 -28.110  15.956  1.00  0.72           C  
ATOM   8421  NE  ARG A 573     -10.091 -27.553  14.812  1.00  0.72           N  
ATOM   8422  CZ  ARG A 573     -10.443 -26.385  14.245  1.00  0.72           C  
ATOM   8423  NH1 ARG A 573     -11.466 -25.733  14.738  1.00  0.72           N  
ATOM   8424  NH2 ARG A 573      -9.790 -25.889  13.208  1.00  0.72           N  
ATOM   8425  H   ARG A 573     -12.745 -31.579  15.967  1.00  0.72           H  
ATOM   8426  HA  ARG A 573     -10.448 -31.921  17.638  1.00  0.72           H  
ATOM   8427 1HB  ARG A 573     -12.360 -29.609  17.240  1.00  0.72           H  
ATOM   8428 2HB  ARG A 573     -10.961 -29.478  18.224  1.00  0.72           H  
ATOM   8429 1HG  ARG A 573      -9.521 -29.762  16.271  1.00  0.72           H  
ATOM   8430 2HG  ARG A 573     -10.963 -30.088  15.264  1.00  0.72           H  
ATOM   8431 1HD  ARG A 573     -11.855 -27.924  15.816  1.00  0.72           H  
ATOM   8432 2HD  ARG A 573     -10.464 -27.588  16.848  1.00  0.72           H  
ATOM   8433  HE  ARG A 573      -9.283 -28.048  14.444  1.00  0.72           H  
ATOM   8434 1HH1 ARG A 573     -11.973 -26.113  15.523  1.00  0.72           H  
ATOM   8435 2HH1 ARG A 573     -11.774 -24.868  14.321  1.00  0.72           H  
ATOM   8436 1HH2 ARG A 573      -9.011 -26.378  12.803  1.00  0.72           H  
ATOM   8437 2HH2 ARG A 573     -10.093 -25.014  12.810  1.00  0.72           H  
ATOM   8438  N   GLU A 574     -13.360 -31.495  19.194  1.00  0.72           N  
ATOM   8439  CA  GLU A 574     -14.044 -31.602  20.492  1.00  0.72           C  
ATOM   8440  C   GLU A 574     -13.867 -32.985  21.095  1.00  0.72           C  
ATOM   8441  O   GLU A 574     -13.824 -33.144  22.319  1.00  0.72           O  
ATOM   8442  CB  GLU A 574     -15.544 -31.306  20.389  1.00  0.72           C  
ATOM   8443  CG  GLU A 574     -15.915 -29.853  20.099  1.00  0.72           C  
ATOM   8444  CD  GLU A 574     -17.424 -29.628  20.013  1.00  0.72           C  
ATOM   8445  OE1 GLU A 574     -18.164 -30.589  20.062  1.00  0.72           O  
ATOM   8446  OE2 GLU A 574     -17.826 -28.492  19.905  1.00  0.72           O  
ATOM   8447  H   GLU A 574     -13.896 -31.259  18.355  1.00  0.72           H  
ATOM   8448  HA  GLU A 574     -13.596 -30.878  21.172  1.00  0.72           H  
ATOM   8449 1HB  GLU A 574     -15.974 -31.919  19.593  1.00  0.72           H  
ATOM   8450 2HB  GLU A 574     -16.031 -31.596  21.319  1.00  0.72           H  
ATOM   8451 1HG  GLU A 574     -15.506 -29.219  20.884  1.00  0.72           H  
ATOM   8452 2HG  GLU A 574     -15.454 -29.563  19.155  1.00  0.72           H  
ATOM   8453  N   LEU A 575     -13.812 -33.985  20.232  1.00  0.72           N  
ATOM   8454  CA  LEU A 575     -13.583 -35.348  20.649  1.00  0.72           C  
ATOM   8455  C   LEU A 575     -12.099 -35.636  20.859  1.00  0.72           C  
ATOM   8456  O   LEU A 575     -11.731 -36.358  21.787  1.00  0.72           O  
ATOM   8457  CB  LEU A 575     -14.156 -36.273  19.596  1.00  0.72           C  
ATOM   8458  CG  LEU A 575     -15.656 -36.243  19.460  1.00  0.72           C  
ATOM   8459  CD1 LEU A 575     -16.022 -37.006  18.270  1.00  0.72           C  
ATOM   8460  CD2 LEU A 575     -16.269 -36.880  20.689  1.00  0.72           C  
ATOM   8461  H   LEU A 575     -13.946 -33.788  19.237  1.00  0.72           H  
ATOM   8462  HA  LEU A 575     -14.102 -35.515  21.587  1.00  0.72           H  
ATOM   8463 1HB  LEU A 575     -13.734 -35.991  18.630  1.00  0.72           H  
ATOM   8464 2HB  LEU A 575     -13.866 -37.294  19.825  1.00  0.72           H  
ATOM   8465  HG  LEU A 575     -16.010 -35.216  19.352  1.00  0.72           H  
ATOM   8466 1HD1 LEU A 575     -17.104 -37.026  18.151  1.00  0.72           H  
ATOM   8467 2HD1 LEU A 575     -15.563 -36.554  17.387  1.00  0.72           H  
ATOM   8468 3HD1 LEU A 575     -15.640 -37.986  18.421  1.00  0.72           H  
ATOM   8469 1HD2 LEU A 575     -17.356 -36.881  20.596  1.00  0.72           H  
ATOM   8470 2HD2 LEU A 575     -15.912 -37.907  20.783  1.00  0.72           H  
ATOM   8471 3HD2 LEU A 575     -15.980 -36.312  21.568  1.00  0.72           H  
ATOM   8472  N   ALA A 576     -11.228 -35.052  20.029  1.00  0.72           N  
ATOM   8473  CA  ALA A 576      -9.797 -35.316  20.129  1.00  0.72           C  
ATOM   8474  C   ALA A 576      -9.257 -34.937  21.488  1.00  0.72           C  
ATOM   8475  O   ALA A 576      -8.511 -35.701  22.091  1.00  0.72           O  
ATOM   8476  CB  ALA A 576      -9.041 -34.544  19.070  1.00  0.72           C  
ATOM   8477  H   ALA A 576     -11.566 -34.459  19.278  1.00  0.72           H  
ATOM   8478  HA  ALA A 576      -9.633 -36.381  19.983  1.00  0.72           H  
ATOM   8479 1HB  ALA A 576      -7.997 -34.781  19.168  1.00  0.72           H  
ATOM   8480 2HB  ALA A 576      -9.402 -34.831  18.082  1.00  0.72           H  
ATOM   8481 3HB  ALA A 576      -9.192 -33.477  19.216  1.00  0.72           H  
ATOM   8482  N   VAL A 577      -9.723 -33.818  22.034  1.00  0.72           N  
ATOM   8483  CA  VAL A 577      -9.262 -33.362  23.347  1.00  0.72           C  
ATOM   8484  C   VAL A 577      -9.646 -34.296  24.502  1.00  0.72           C  
ATOM   8485  O   VAL A 577      -9.139 -34.143  25.614  1.00  0.72           O  
ATOM   8486  CB  VAL A 577      -9.794 -31.950  23.649  1.00  0.72           C  
ATOM   8487  CG1 VAL A 577      -9.273 -30.972  22.652  1.00  0.72           C  
ATOM   8488  CG2 VAL A 577     -11.265 -31.972  23.578  1.00  0.72           C  
ATOM   8489  H   VAL A 577     -10.362 -33.234  21.486  1.00  0.72           H  
ATOM   8490  HA  VAL A 577      -8.174 -33.304  23.308  1.00  0.72           H  
ATOM   8491  HB  VAL A 577      -9.470 -31.639  24.638  1.00  0.72           H  
ATOM   8492 1HG1 VAL A 577      -9.662 -29.979  22.871  1.00  0.72           H  
ATOM   8493 2HG1 VAL A 577      -8.203 -30.955  22.710  1.00  0.72           H  
ATOM   8494 3HG1 VAL A 577      -9.585 -31.271  21.665  1.00  0.72           H  
ATOM   8495 1HG2 VAL A 577     -11.661 -30.983  23.781  1.00  0.72           H  
ATOM   8496 2HG2 VAL A 577     -11.546 -32.278  22.583  1.00  0.72           H  
ATOM   8497 3HG2 VAL A 577     -11.661 -32.671  24.300  1.00  0.72           H  
ATOM   8498  N   GLN A 578     -10.568 -35.233  24.261  1.00  0.71           N  
ATOM   8499  CA  GLN A 578     -11.003 -36.183  25.272  1.00  0.71           C  
ATOM   8500  C   GLN A 578     -10.208 -37.494  25.217  1.00  0.71           C  
ATOM   8501  O   GLN A 578     -10.432 -38.387  26.036  1.00  0.71           O  
ATOM   8502  CB  GLN A 578     -12.494 -36.484  25.090  1.00  0.71           C  
ATOM   8503  CG  GLN A 578     -13.392 -35.281  25.291  1.00  0.71           C  
ATOM   8504  CD  GLN A 578     -14.855 -35.579  25.044  1.00  0.71           C  
ATOM   8505  OE1 GLN A 578     -15.489 -36.354  25.773  1.00  0.71           O  
ATOM   8506  NE2 GLN A 578     -15.404 -34.962  24.007  1.00  0.71           N  
ATOM   8507  H   GLN A 578     -10.955 -35.334  23.326  1.00  0.71           H  
ATOM   8508  HA  GLN A 578     -10.848 -35.737  26.252  1.00  0.71           H  
ATOM   8509 1HB  GLN A 578     -12.666 -36.859  24.085  1.00  0.71           H  
ATOM   8510 2HB  GLN A 578     -12.797 -37.266  25.785  1.00  0.71           H  
ATOM   8511 1HG  GLN A 578     -13.276 -34.909  26.306  1.00  0.71           H  
ATOM   8512 2HG  GLN A 578     -13.094 -34.517  24.575  1.00  0.71           H  
ATOM   8513 1HE2 GLN A 578     -16.366 -35.108  23.787  1.00  0.71           H  
ATOM   8514 2HE2 GLN A 578     -14.837 -34.334  23.427  1.00  0.71           H  
ATOM   8515  N   HIS A 579      -9.289 -37.617  24.252  1.00  0.70           N  
ATOM   8516  CA  HIS A 579      -8.544 -38.861  24.058  1.00  0.70           C  
ATOM   8517  C   HIS A 579      -7.028 -38.630  24.113  1.00  0.70           C  
ATOM   8518  O   HIS A 579      -6.552 -37.500  24.018  1.00  0.70           O  
ATOM   8519  CB  HIS A 579      -8.976 -39.527  22.746  1.00  0.70           C  
ATOM   8520  CG  HIS A 579     -10.454 -39.956  22.742  1.00  0.70           C  
ATOM   8521  ND1 HIS A 579     -11.489 -39.070  22.488  1.00  0.70           N  
ATOM   8522  CD2 HIS A 579     -11.042 -41.165  22.957  1.00  0.70           C  
ATOM   8523  CE1 HIS A 579     -12.645 -39.711  22.552  1.00  0.70           C  
ATOM   8524  NE2 HIS A 579     -12.407 -40.990  22.834  1.00  0.70           N  
ATOM   8525  H   HIS A 579      -9.113 -36.843  23.610  1.00  0.70           H  
ATOM   8526  HA  HIS A 579      -8.784 -39.556  24.861  1.00  0.70           H  
ATOM   8527 1HB  HIS A 579      -8.823 -38.826  21.921  1.00  0.70           H  
ATOM   8528 2HB  HIS A 579      -8.359 -40.403  22.549  1.00  0.70           H  
ATOM   8529  HD1 HIS A 579     -11.406 -38.076  22.263  1.00  0.70           H  
ATOM   8530  HD2 HIS A 579     -10.642 -42.150  23.189  1.00  0.70           H  
ATOM   8531  HE1 HIS A 579     -13.579 -39.174  22.379  1.00  0.70           H  
ATOM   8532  N   LYS A 580      -6.267 -39.704  24.339  1.00  0.68           N  
ATOM   8533  CA  LYS A 580      -4.818 -39.607  24.475  1.00  0.68           C  
ATOM   8534  C   LYS A 580      -4.100 -39.885  23.155  1.00  0.68           C  
ATOM   8535  O   LYS A 580      -2.937 -39.531  22.984  1.00  0.68           O  
ATOM   8536  CB  LYS A 580      -4.375 -40.590  25.548  1.00  0.68           C  
ATOM   8537  CG  LYS A 580      -4.977 -40.290  26.930  1.00  0.68           C  
ATOM   8538  CD  LYS A 580      -4.480 -41.265  27.958  1.00  0.68           C  
ATOM   8539  CE  LYS A 580      -5.150 -41.102  29.302  1.00  0.68           C  
ATOM   8540  NZ  LYS A 580      -6.587 -41.460  29.222  1.00  0.68           N  
ATOM   8541  H   LYS A 580      -6.686 -40.628  24.393  1.00  0.68           H  
ATOM   8542  HA  LYS A 580      -4.565 -38.595  24.790  1.00  0.68           H  
ATOM   8543 1HB  LYS A 580      -4.681 -41.603  25.261  1.00  0.68           H  
ATOM   8544 2HB  LYS A 580      -3.289 -40.583  25.630  1.00  0.68           H  
ATOM   8545 1HG  LYS A 580      -4.713 -39.278  27.235  1.00  0.68           H  
ATOM   8546 2HG  LYS A 580      -6.069 -40.364  26.872  1.00  0.68           H  
ATOM   8547 1HD  LYS A 580      -4.657 -42.289  27.604  1.00  0.68           H  
ATOM   8548 2HD  LYS A 580      -3.417 -41.108  28.094  1.00  0.68           H  
ATOM   8549 1HE  LYS A 580      -4.663 -41.765  30.015  1.00  0.68           H  
ATOM   8550 2HE  LYS A 580      -5.055 -40.075  29.648  1.00  0.68           H  
ATOM   8551 1HZ  LYS A 580      -7.019 -41.372  30.124  1.00  0.68           H  
ATOM   8552 2HZ  LYS A 580      -7.049 -40.848  28.567  1.00  0.68           H  
ATOM   8553 3HZ  LYS A 580      -6.674 -42.444  28.884  1.00  0.68           H  
ATOM   8554  N   LEU A 581      -4.796 -40.543  22.241  1.00  0.66           N  
ATOM   8555  CA  LEU A 581      -4.253 -40.876  20.930  1.00  0.66           C  
ATOM   8556  C   LEU A 581      -5.316 -40.770  19.843  1.00  0.66           C  
ATOM   8557  O   LEU A 581      -6.419 -41.301  20.002  1.00  0.66           O  
ATOM   8558  CB  LEU A 581      -3.682 -42.294  20.957  1.00  0.66           C  
ATOM   8559  CG  LEU A 581      -3.134 -42.865  19.640  1.00  0.66           C  
ATOM   8560  CD1 LEU A 581      -1.895 -42.101  19.194  1.00  0.66           C  
ATOM   8561  CD2 LEU A 581      -2.820 -44.345  19.833  1.00  0.66           C  
ATOM   8562  H   LEU A 581      -5.728 -40.866  22.488  1.00  0.66           H  
ATOM   8563  HA  LEU A 581      -3.453 -40.172  20.695  1.00  0.66           H  
ATOM   8564 1HB  LEU A 581      -2.879 -42.318  21.679  1.00  0.66           H  
ATOM   8565 2HB  LEU A 581      -4.462 -42.958  21.306  1.00  0.66           H  
ATOM   8566  HG  LEU A 581      -3.874 -42.747  18.875  1.00  0.66           H  
ATOM   8567 1HD1 LEU A 581      -1.549 -42.518  18.263  1.00  0.66           H  
ATOM   8568 2HD1 LEU A 581      -2.145 -41.061  19.050  1.00  0.66           H  
ATOM   8569 3HD1 LEU A 581      -1.117 -42.187  19.939  1.00  0.66           H  
ATOM   8570 1HD2 LEU A 581      -2.453 -44.753  18.906  1.00  0.66           H  
ATOM   8571 2HD2 LEU A 581      -2.064 -44.465  20.610  1.00  0.66           H  
ATOM   8572 3HD2 LEU A 581      -3.721 -44.868  20.124  1.00  0.66           H  
ATOM   8573  N   LEU A 582      -4.992 -40.058  18.772  1.00  0.64           N  
ATOM   8574  CA  LEU A 582      -5.883 -39.915  17.624  1.00  0.64           C  
ATOM   8575  C   LEU A 582      -5.317 -40.639  16.414  1.00  0.64           C  
ATOM   8576  O   LEU A 582      -4.207 -40.338  15.973  1.00  0.64           O  
ATOM   8577  CB  LEU A 582      -6.099 -38.433  17.328  1.00  0.64           C  
ATOM   8578  CG  LEU A 582      -6.932 -38.075  16.097  1.00  0.64           C  
ATOM   8579  CD1 LEU A 582      -8.265 -38.580  16.250  1.00  0.64           C  
ATOM   8580  CD2 LEU A 582      -7.016 -36.599  15.992  1.00  0.64           C  
ATOM   8581  H   LEU A 582      -4.073 -39.609  18.744  1.00  0.64           H  
ATOM   8582  HA  LEU A 582      -6.844 -40.360  17.870  1.00  0.64           H  
ATOM   8583 1HB  LEU A 582      -6.589 -37.986  18.191  1.00  0.64           H  
ATOM   8584 2HB  LEU A 582      -5.130 -37.969  17.223  1.00  0.64           H  
ATOM   8585  HG  LEU A 582      -6.487 -38.502  15.192  1.00  0.64           H  
ATOM   8586 1HD1 LEU A 582      -8.842 -38.286  15.397  1.00  0.64           H  
ATOM   8587 2HD1 LEU A 582      -8.251 -39.658  16.335  1.00  0.64           H  
ATOM   8588 3HD1 LEU A 582      -8.664 -38.152  17.128  1.00  0.64           H  
ATOM   8589 1HD2 LEU A 582      -7.623 -36.333  15.151  1.00  0.64           H  
ATOM   8590 2HD2 LEU A 582      -7.470 -36.204  16.895  1.00  0.64           H  
ATOM   8591 3HD2 LEU A 582      -6.033 -36.193  15.869  1.00  0.64           H  
ATOM   8592  N   VAL A 583      -6.060 -41.600  15.887  1.00  0.63           N  
ATOM   8593  CA  VAL A 583      -5.552 -42.370  14.764  1.00  0.63           C  
ATOM   8594  C   VAL A 583      -6.488 -42.257  13.574  1.00  0.63           C  
ATOM   8595  O   VAL A 583      -7.675 -42.575  13.691  1.00  0.63           O  
ATOM   8596  CB  VAL A 583      -5.440 -43.856  15.138  1.00  0.63           C  
ATOM   8597  CG1 VAL A 583      -4.866 -44.637  13.968  1.00  0.63           C  
ATOM   8598  CG2 VAL A 583      -4.644 -44.001  16.415  1.00  0.63           C  
ATOM   8599  H   VAL A 583      -6.979 -41.797  16.285  1.00  0.63           H  
ATOM   8600  HA  VAL A 583      -4.573 -41.993  14.483  1.00  0.63           H  
ATOM   8601  HB  VAL A 583      -6.407 -44.235  15.295  1.00  0.63           H  
ATOM   8602 1HG1 VAL A 583      -4.817 -45.688  14.214  1.00  0.63           H  
ATOM   8603 2HG1 VAL A 583      -5.497 -44.499  13.098  1.00  0.63           H  
ATOM   8604 3HG1 VAL A 583      -3.867 -44.270  13.746  1.00  0.63           H  
ATOM   8605 1HG2 VAL A 583      -4.597 -45.025  16.696  1.00  0.63           H  
ATOM   8606 2HG2 VAL A 583      -3.642 -43.616  16.281  1.00  0.63           H  
ATOM   8607 3HG2 VAL A 583      -5.150 -43.448  17.195  1.00  0.63           H  
ATOM   8608  N   THR A 584      -5.957 -41.850  12.429  1.00  0.64           N  
ATOM   8609  CA  THR A 584      -6.796 -41.781  11.245  1.00  0.64           C  
ATOM   8610  C   THR A 584      -6.550 -43.019  10.390  1.00  0.64           C  
ATOM   8611  O   THR A 584      -5.404 -43.393  10.142  1.00  0.64           O  
ATOM   8612  CB  THR A 584      -6.561 -40.509  10.408  1.00  0.64           C  
ATOM   8613  OG1 THR A 584      -6.833 -39.338  11.200  1.00  0.64           O  
ATOM   8614  CG2 THR A 584      -7.552 -40.542   9.207  1.00  0.64           C  
ATOM   8615  H   THR A 584      -4.970 -41.585  12.401  1.00  0.64           H  
ATOM   8616  HA  THR A 584      -7.838 -41.784  11.550  1.00  0.64           H  
ATOM   8617  HB  THR A 584      -5.529 -40.474  10.045  1.00  0.64           H  
ATOM   8618  HG1 THR A 584      -7.766 -39.311  11.415  1.00  0.64           H  
ATOM   8619 1HG2 THR A 584      -7.451 -39.679   8.596  1.00  0.64           H  
ATOM   8620 2HG2 THR A 584      -7.357 -41.420   8.596  1.00  0.64           H  
ATOM   8621 3HG2 THR A 584      -8.572 -40.584   9.585  1.00  0.64           H  
ATOM   8622  N   LEU A 585      -7.629 -43.688   9.999  1.00  0.66           N  
ATOM   8623  CA  LEU A 585      -7.566 -44.897   9.184  1.00  0.66           C  
ATOM   8624  C   LEU A 585      -8.166 -44.603   7.799  1.00  0.66           C  
ATOM   8625  O   LEU A 585      -9.373 -44.370   7.682  1.00  0.66           O  
ATOM   8626  CB  LEU A 585      -8.339 -46.014   9.887  1.00  0.66           C  
ATOM   8627  CG  LEU A 585      -7.934 -46.285  11.379  1.00  0.66           C  
ATOM   8628  CD1 LEU A 585      -8.814 -47.373  11.968  1.00  0.66           C  
ATOM   8629  CD2 LEU A 585      -6.505 -46.658  11.446  1.00  0.66           C  
ATOM   8630  H   LEU A 585      -8.536 -43.314  10.267  1.00  0.66           H  
ATOM   8631  HA  LEU A 585      -6.527 -45.190   9.053  1.00  0.66           H  
ATOM   8632 1HB  LEU A 585      -9.402 -45.784   9.858  1.00  0.66           H  
ATOM   8633 2HB  LEU A 585      -8.167 -46.939   9.350  1.00  0.66           H  
ATOM   8634  HG  LEU A 585      -8.094 -45.377  11.971  1.00  0.66           H  
ATOM   8635 1HD1 LEU A 585      -8.537 -47.545  13.006  1.00  0.66           H  
ATOM   8636 2HD1 LEU A 585      -9.840 -47.051  11.919  1.00  0.66           H  
ATOM   8637 3HD1 LEU A 585      -8.690 -48.296  11.404  1.00  0.66           H  
ATOM   8638 1HD2 LEU A 585      -6.226 -46.828  12.477  1.00  0.66           H  
ATOM   8639 2HD2 LEU A 585      -6.328 -47.557  10.860  1.00  0.66           H  
ATOM   8640 3HD2 LEU A 585      -5.925 -45.851  11.054  1.00  0.66           H  
ATOM   8641  N   GLU A 586      -7.333 -44.621   6.759  1.00  0.69           N  
ATOM   8642  CA  GLU A 586      -7.780 -44.200   5.428  1.00  0.69           C  
ATOM   8643  C   GLU A 586      -7.088 -44.958   4.266  1.00  0.69           C  
ATOM   8644  O   GLU A 586      -5.905 -45.251   4.340  1.00  0.69           O  
ATOM   8645  CB  GLU A 586      -7.479 -42.694   5.360  1.00  0.69           C  
ATOM   8646  CG  GLU A 586      -7.979 -41.938   4.243  1.00  0.69           C  
ATOM   8647  CD  GLU A 586      -7.561 -40.533   4.376  1.00  0.69           C  
ATOM   8648  OE1 GLU A 586      -6.930 -40.199   5.369  1.00  0.69           O  
ATOM   8649  OE2 GLU A 586      -7.859 -39.772   3.498  1.00  0.69           O  
ATOM   8650  H   GLU A 586      -6.343 -44.832   6.915  1.00  0.69           H  
ATOM   8651  HA  GLU A 586      -8.854 -44.370   5.353  1.00  0.69           H  
ATOM   8652 1HB  GLU A 586      -7.874 -42.217   6.259  1.00  0.69           H  
ATOM   8653 2HB  GLU A 586      -6.396 -42.554   5.380  1.00  0.69           H  
ATOM   8654 1HG  GLU A 586      -7.593 -42.330   3.344  1.00  0.69           H  
ATOM   8655 2HG  GLU A 586      -9.062 -42.006   4.209  1.00  0.69           H  
ATOM   8656  N   ASP A 587      -7.810 -45.253   3.168  1.00  0.73           N  
ATOM   8657  CA  ASP A 587      -7.166 -45.891   1.993  1.00  0.73           C  
ATOM   8658  C   ASP A 587      -6.681 -44.939   0.911  1.00  0.73           C  
ATOM   8659  O   ASP A 587      -6.383 -45.353  -0.209  1.00  0.73           O  
ATOM   8660  CB  ASP A 587      -8.002 -46.988   1.333  1.00  0.73           C  
ATOM   8661  CG  ASP A 587      -9.415 -46.664   0.798  1.00  0.73           C  
ATOM   8662  OD1 ASP A 587      -9.909 -45.588   1.013  1.00  0.73           O  
ATOM   8663  OD2 ASP A 587      -9.975 -47.544   0.121  1.00  0.73           O  
ATOM   8664  H   ASP A 587      -8.793 -45.025   3.139  1.00  0.73           H  
ATOM   8665  HA  ASP A 587      -6.281 -46.405   2.366  1.00  0.73           H  
ATOM   8666 1HB  ASP A 587      -7.457 -47.250   0.464  1.00  0.73           H  
ATOM   8667 2HB  ASP A 587      -7.984 -47.851   1.911  1.00  0.73           H  
ATOM   8668  N   ASN A 588      -6.600 -43.677   1.252  1.00  0.78           N  
ATOM   8669  CA  ASN A 588      -6.099 -42.639   0.375  1.00  0.78           C  
ATOM   8670  C   ASN A 588      -4.657 -42.386   0.750  1.00  0.78           C  
ATOM   8671  O   ASN A 588      -4.178 -42.914   1.764  1.00  0.78           O  
ATOM   8672  CB  ASN A 588      -6.873 -41.365   0.533  1.00  0.78           C  
ATOM   8673  CG  ASN A 588      -8.292 -41.537   0.272  1.00  0.78           C  
ATOM   8674  OD1 ASN A 588      -8.728 -42.187  -0.687  1.00  0.78           O  
ATOM   8675  ND2 ASN A 588      -9.062 -40.988   1.153  1.00  0.78           N  
ATOM   8676  H   ASN A 588      -6.876 -43.426   2.189  1.00  0.78           H  
ATOM   8677  HA  ASN A 588      -6.128 -42.982  -0.656  1.00  0.78           H  
ATOM   8678 1HB  ASN A 588      -6.727 -40.964   1.532  1.00  0.78           H  
ATOM   8679 2HB  ASN A 588      -6.484 -40.623  -0.168  1.00  0.78           H  
ATOM   8680 1HD2 ASN A 588     -10.051 -41.075   1.091  1.00  0.78           H  
ATOM   8681 2HD2 ASN A 588      -8.639 -40.523   1.952  1.00  0.78           H  
ATOM   8682  N   GLY A 589      -3.954 -41.606  -0.057  1.00  0.81           N  
ATOM   8683  CA  GLY A 589      -2.596 -41.250   0.298  1.00  0.81           C  
ATOM   8684  C   GLY A 589      -2.605 -40.432   1.585  1.00  0.81           C  
ATOM   8685  O   GLY A 589      -3.507 -39.623   1.819  1.00  0.81           O  
ATOM   8686  H   GLY A 589      -4.365 -41.227  -0.909  1.00  0.81           H  
ATOM   8687 1HA  GLY A 589      -1.986 -42.134   0.421  1.00  0.81           H  
ATOM   8688 2HA  GLY A 589      -2.154 -40.665  -0.508  1.00  0.81           H  
ATOM   8689  N   VAL A 590      -1.571 -40.609   2.397  1.00  0.84           N  
ATOM   8690  CA  VAL A 590      -1.435 -39.858   3.646  1.00  0.84           C  
ATOM   8691  C   VAL A 590      -1.300 -38.351   3.429  1.00  0.84           C  
ATOM   8692  O   VAL A 590      -1.999 -37.545   4.055  1.00  0.84           O  
ATOM   8693  CB  VAL A 590      -0.198 -40.364   4.426  1.00  0.84           C  
ATOM   8694  CG1 VAL A 590       0.105 -39.454   5.597  1.00  0.84           C  
ATOM   8695  CG2 VAL A 590      -0.476 -41.776   4.936  1.00  0.84           C  
ATOM   8696  H   VAL A 590      -0.888 -41.324   2.147  1.00  0.84           H  
ATOM   8697  HA  VAL A 590      -2.325 -40.045   4.253  1.00  0.84           H  
ATOM   8698  HB  VAL A 590       0.668 -40.372   3.766  1.00  0.84           H  
ATOM   8699 1HG1 VAL A 590       0.974 -39.828   6.135  1.00  0.84           H  
ATOM   8700 2HG1 VAL A 590       0.308 -38.447   5.240  1.00  0.84           H  
ATOM   8701 3HG1 VAL A 590      -0.735 -39.431   6.253  1.00  0.84           H  
ATOM   8702 1HG2 VAL A 590       0.387 -42.151   5.481  1.00  0.84           H  
ATOM   8703 2HG2 VAL A 590      -1.348 -41.761   5.603  1.00  0.84           H  
ATOM   8704 3HG2 VAL A 590      -0.675 -42.412   4.090  1.00  0.84           H  
ATOM   8705  N   ASN A 591      -0.451 -37.967   2.488  1.00  0.84           N  
ATOM   8706  CA  ASN A 591      -0.171 -36.559   2.255  1.00  0.84           C  
ATOM   8707  C   ASN A 591      -1.328 -35.866   1.550  1.00  0.84           C  
ATOM   8708  O   ASN A 591      -1.566 -36.065   0.351  1.00  0.84           O  
ATOM   8709  CB  ASN A 591       1.102 -36.418   1.449  1.00  0.84           C  
ATOM   8710  CG  ASN A 591       1.596 -34.981   1.250  1.00  0.84           C  
ATOM   8711  OD1 ASN A 591       0.919 -33.999   1.577  1.00  0.84           O  
ATOM   8712  ND2 ASN A 591       2.790 -34.858   0.707  1.00  0.84           N  
ATOM   8713  H   ASN A 591       0.049 -38.670   1.965  1.00  0.84           H  
ATOM   8714  HA  ASN A 591      -0.035 -36.069   3.221  1.00  0.84           H  
ATOM   8715 1HB  ASN A 591       1.898 -37.010   1.904  1.00  0.84           H  
ATOM   8716 2HB  ASN A 591       0.905 -36.836   0.478  1.00  0.84           H  
ATOM   8717 1HD2 ASN A 591       3.177 -33.951   0.549  1.00  0.84           H  
ATOM   8718 2HD2 ASN A 591       3.313 -35.689   0.437  1.00  0.84           H  
ATOM   8719  N   GLY A 592      -2.036 -35.047   2.323  1.00  0.83           N  
ATOM   8720  CA  GLY A 592      -3.207 -34.307   1.873  1.00  0.83           C  
ATOM   8721  C   GLY A 592      -4.513 -35.076   2.051  1.00  0.83           C  
ATOM   8722  O   GLY A 592      -5.580 -34.581   1.679  1.00  0.83           O  
ATOM   8723  H   GLY A 592      -1.777 -34.986   3.302  1.00  0.83           H  
ATOM   8724 1HA  GLY A 592      -3.265 -33.369   2.422  1.00  0.83           H  
ATOM   8725 2HA  GLY A 592      -3.082 -34.047   0.824  1.00  0.83           H  
ATOM   8726  N   GLY A 593      -4.448 -36.264   2.640  1.00  0.81           N  
ATOM   8727  CA  GLY A 593      -5.661 -37.047   2.818  1.00  0.81           C  
ATOM   8728  C   GLY A 593      -6.401 -36.559   4.051  1.00  0.81           C  
ATOM   8729  O   GLY A 593      -6.025 -35.542   4.651  1.00  0.81           O  
ATOM   8730  H   GLY A 593      -3.556 -36.645   2.957  1.00  0.81           H  
ATOM   8731 1HA  GLY A 593      -6.294 -36.959   1.934  1.00  0.81           H  
ATOM   8732 2HA  GLY A 593      -5.403 -38.103   2.929  1.00  0.81           H  
ATOM   8733  N   ALA A 594      -7.443 -37.281   4.453  1.00  0.78           N  
ATOM   8734  CA  ALA A 594      -8.232 -36.882   5.609  1.00  0.78           C  
ATOM   8735  C   ALA A 594      -7.346 -36.830   6.828  1.00  0.78           C  
ATOM   8736  O   ALA A 594      -7.452 -35.909   7.625  1.00  0.78           O  
ATOM   8737  CB  ALA A 594      -9.384 -37.843   5.853  1.00  0.78           C  
ATOM   8738  H   ALA A 594      -7.680 -38.131   3.949  1.00  0.78           H  
ATOM   8739  HA  ALA A 594      -8.630 -35.886   5.422  1.00  0.78           H  
ATOM   8740 1HB  ALA A 594      -9.963 -37.510   6.708  1.00  0.78           H  
ATOM   8741 2HB  ALA A 594     -10.001 -37.858   4.978  1.00  0.78           H  
ATOM   8742 3HB  ALA A 594      -9.005 -38.839   6.046  1.00  0.78           H  
ATOM   8743  N   GLY A 595      -6.426 -37.779   6.949  1.00  0.76           N  
ATOM   8744  CA  GLY A 595      -5.515 -37.793   8.091  1.00  0.76           C  
ATOM   8745  C   GLY A 595      -4.672 -36.529   8.179  1.00  0.76           C  
ATOM   8746  O   GLY A 595      -4.394 -36.025   9.279  1.00  0.76           O  
ATOM   8747  H   GLY A 595      -6.400 -38.540   6.259  1.00  0.76           H  
ATOM   8748 1HA  GLY A 595      -6.087 -37.895   9.009  1.00  0.76           H  
ATOM   8749 2HA  GLY A 595      -4.876 -38.666   8.020  1.00  0.76           H  
ATOM   8750  N   SER A 596      -4.277 -35.974   7.028  1.00  0.75           N  
ATOM   8751  CA  SER A 596      -3.507 -34.743   7.063  1.00  0.75           C  
ATOM   8752  C   SER A 596      -4.417 -33.614   7.515  1.00  0.75           C  
ATOM   8753  O   SER A 596      -4.033 -32.780   8.337  1.00  0.75           O  
ATOM   8754  CB  SER A 596      -2.937 -34.382   5.702  1.00  0.75           C  
ATOM   8755  OG  SER A 596      -1.941 -35.276   5.246  1.00  0.75           O  
ATOM   8756  H   SER A 596      -4.527 -36.400   6.143  1.00  0.75           H  
ATOM   8757  HA  SER A 596      -2.693 -34.853   7.780  1.00  0.75           H  
ATOM   8758 1HB  SER A 596      -3.753 -34.359   4.984  1.00  0.75           H  
ATOM   8759 2HB  SER A 596      -2.527 -33.377   5.746  1.00  0.75           H  
ATOM   8760  HG  SER A 596      -2.353 -36.171   5.188  1.00  0.75           H  
ATOM   8761  N   ALA A 597      -5.640 -33.604   6.973  1.00  0.75           N  
ATOM   8762  CA  ALA A 597      -6.622 -32.574   7.274  1.00  0.75           C  
ATOM   8763  C   ALA A 597      -7.007 -32.572   8.755  1.00  0.75           C  
ATOM   8764  O   ALA A 597      -7.142 -31.510   9.370  1.00  0.75           O  
ATOM   8765  CB  ALA A 597      -7.841 -32.783   6.399  1.00  0.75           C  
ATOM   8766  H   ALA A 597      -5.885 -34.338   6.303  1.00  0.75           H  
ATOM   8767  HA  ALA A 597      -6.177 -31.608   7.038  1.00  0.75           H  
ATOM   8768 1HB  ALA A 597      -8.549 -31.994   6.578  1.00  0.75           H  
ATOM   8769 2HB  ALA A 597      -7.541 -32.766   5.352  1.00  0.75           H  
ATOM   8770 3HB  ALA A 597      -8.296 -33.740   6.624  1.00  0.75           H  
ATOM   8771  N   VAL A 598      -7.143 -33.766   9.332  1.00  0.74           N  
ATOM   8772  CA  VAL A 598      -7.477 -33.914  10.737  1.00  0.74           C  
ATOM   8773  C   VAL A 598      -6.329 -33.454  11.599  1.00  0.74           C  
ATOM   8774  O   VAL A 598      -6.535 -32.692  12.547  1.00  0.74           O  
ATOM   8775  CB  VAL A 598      -7.839 -35.370  11.082  1.00  0.74           C  
ATOM   8776  CG1 VAL A 598      -7.972 -35.511  12.562  1.00  0.74           C  
ATOM   8777  CG2 VAL A 598      -9.176 -35.751  10.421  1.00  0.74           C  
ATOM   8778  H   VAL A 598      -7.034 -34.598   8.762  1.00  0.74           H  
ATOM   8779  HA  VAL A 598      -8.344 -33.292  10.952  1.00  0.74           H  
ATOM   8780  HB  VAL A 598      -7.045 -36.036  10.728  1.00  0.74           H  
ATOM   8781 1HG1 VAL A 598      -8.229 -36.543  12.804  1.00  0.74           H  
ATOM   8782 2HG1 VAL A 598      -7.022 -35.251  13.034  1.00  0.74           H  
ATOM   8783 3HG1 VAL A 598      -8.739 -34.847  12.918  1.00  0.74           H  
ATOM   8784 1HG2 VAL A 598      -9.411 -36.776  10.669  1.00  0.74           H  
ATOM   8785 2HG2 VAL A 598      -9.962 -35.099  10.784  1.00  0.74           H  
ATOM   8786 3HG2 VAL A 598      -9.101 -35.651   9.349  1.00  0.74           H  
ATOM   8787  N   SER A 599      -5.113 -33.873  11.249  1.00  0.74           N  
ATOM   8788  CA  SER A 599      -3.953 -33.470  12.010  1.00  0.74           C  
ATOM   8789  C   SER A 599      -3.845 -31.947  11.965  1.00  0.74           C  
ATOM   8790  O   SER A 599      -3.606 -31.306  12.992  1.00  0.74           O  
ATOM   8791  CB  SER A 599      -2.712 -34.110  11.410  1.00  0.74           C  
ATOM   8792  OG  SER A 599      -2.772 -35.513  11.513  1.00  0.74           O  
ATOM   8793  H   SER A 599      -4.984 -34.507  10.458  1.00  0.74           H  
ATOM   8794  HA  SER A 599      -4.074 -33.791  13.045  1.00  0.74           H  
ATOM   8795 1HB  SER A 599      -2.624 -33.824  10.362  1.00  0.74           H  
ATOM   8796 2HB  SER A 599      -1.829 -33.740  11.928  1.00  0.74           H  
ATOM   8797  HG  SER A 599      -3.437 -35.802  10.835  1.00  0.74           H  
ATOM   8798  N   ALA A 600      -4.073 -31.353  10.784  1.00  0.74           N  
ATOM   8799  CA  ALA A 600      -4.022 -29.907  10.646  1.00  0.74           C  
ATOM   8800  C   ALA A 600      -5.071 -29.242  11.526  1.00  0.74           C  
ATOM   8801  O   ALA A 600      -4.783 -28.242  12.185  1.00  0.74           O  
ATOM   8802  CB  ALA A 600      -4.237 -29.504   9.196  1.00  0.74           C  
ATOM   8803  H   ALA A 600      -4.256 -31.918   9.957  1.00  0.74           H  
ATOM   8804  HA  ALA A 600      -3.039 -29.569  10.967  1.00  0.74           H  
ATOM   8805 1HB  ALA A 600      -4.175 -28.422   9.105  1.00  0.74           H  
ATOM   8806 2HB  ALA A 600      -3.475 -29.968   8.573  1.00  0.74           H  
ATOM   8807 3HB  ALA A 600      -5.219 -29.838   8.872  1.00  0.74           H  
ATOM   8808  N   ALA A 601      -6.275 -29.826  11.596  1.00  0.74           N  
ATOM   8809  CA  ALA A 601      -7.336 -29.267  12.424  1.00  0.74           C  
ATOM   8810  C   ALA A 601      -6.913 -29.220  13.890  1.00  0.74           C  
ATOM   8811  O   ALA A 601      -7.189 -28.239  14.595  1.00  0.74           O  
ATOM   8812  CB  ALA A 601      -8.609 -30.085  12.264  1.00  0.74           C  
ATOM   8813  H   ALA A 601      -6.476 -30.646  11.022  1.00  0.74           H  
ATOM   8814  HA  ALA A 601      -7.520 -28.247  12.090  1.00  0.74           H  
ATOM   8815 1HB  ALA A 601      -9.408 -29.654  12.856  1.00  0.74           H  
ATOM   8816 2HB  ALA A 601      -8.898 -30.092  11.213  1.00  0.74           H  
ATOM   8817 3HB  ALA A 601      -8.433 -31.104  12.591  1.00  0.74           H  
ATOM   8818  N   LEU A 602      -6.202 -30.253  14.343  1.00  0.74           N  
ATOM   8819  CA  LEU A 602      -5.760 -30.265  15.726  1.00  0.74           C  
ATOM   8820  C   LEU A 602      -4.605 -29.310  15.955  1.00  0.74           C  
ATOM   8821  O   LEU A 602      -4.521 -28.660  17.001  1.00  0.74           O  
ATOM   8822  CB  LEU A 602      -5.321 -31.656  16.165  1.00  0.74           C  
ATOM   8823  CG  LEU A 602      -6.372 -32.551  16.787  1.00  0.74           C  
ATOM   8824  CD1 LEU A 602      -7.425 -32.940  15.758  1.00  0.74           C  
ATOM   8825  CD2 LEU A 602      -5.640 -33.709  17.377  1.00  0.74           C  
ATOM   8826  H   LEU A 602      -6.011 -31.044  13.721  1.00  0.74           H  
ATOM   8827  HA  LEU A 602      -6.589 -29.951  16.350  1.00  0.74           H  
ATOM   8828 1HB  LEU A 602      -4.925 -32.175  15.290  1.00  0.74           H  
ATOM   8829 2HB  LEU A 602      -4.510 -31.549  16.892  1.00  0.74           H  
ATOM   8830  HG  LEU A 602      -6.887 -32.025  17.570  1.00  0.74           H  
ATOM   8831 1HD1 LEU A 602      -8.173 -33.581  16.222  1.00  0.74           H  
ATOM   8832 2HD1 LEU A 602      -7.907 -32.043  15.372  1.00  0.74           H  
ATOM   8833 3HD1 LEU A 602      -6.948 -33.475  14.941  1.00  0.74           H  
ATOM   8834 1HD2 LEU A 602      -6.305 -34.385  17.854  1.00  0.74           H  
ATOM   8835 2HD2 LEU A 602      -5.129 -34.205  16.582  1.00  0.74           H  
ATOM   8836 3HD2 LEU A 602      -4.914 -33.343  18.105  1.00  0.74           H  
ATOM   8837  N   ARG A 603      -3.698 -29.209  14.989  1.00  0.74           N  
ATOM   8838  CA  ARG A 603      -2.565 -28.317  15.171  1.00  0.74           C  
ATOM   8839  C   ARG A 603      -3.030 -26.865  15.228  1.00  0.74           C  
ATOM   8840  O   ARG A 603      -2.615 -26.103  16.100  1.00  0.74           O  
ATOM   8841  CB  ARG A 603      -1.570 -28.513  14.042  1.00  0.74           C  
ATOM   8842  CG  ARG A 603      -0.811 -29.839  14.095  1.00  0.74           C  
ATOM   8843  CD  ARG A 603       0.029 -30.048  12.891  1.00  0.74           C  
ATOM   8844  NE  ARG A 603       0.753 -31.311  12.950  1.00  0.74           N  
ATOM   8845  CZ  ARG A 603       1.424 -31.861  11.918  1.00  0.74           C  
ATOM   8846  NH1 ARG A 603       1.453 -31.255  10.751  1.00  0.74           N  
ATOM   8847  NH2 ARG A 603       2.054 -33.012  12.079  1.00  0.74           N  
ATOM   8848  H   ARG A 603      -3.782 -29.772  14.141  1.00  0.74           H  
ATOM   8849  HA  ARG A 603      -2.076 -28.568  16.111  1.00  0.74           H  
ATOM   8850 1HB  ARG A 603      -2.099 -28.478  13.091  1.00  0.74           H  
ATOM   8851 2HB  ARG A 603      -0.843 -27.704  14.046  1.00  0.74           H  
ATOM   8852 1HG  ARG A 603      -0.160 -29.843  14.967  1.00  0.74           H  
ATOM   8853 2HG  ARG A 603      -1.517 -30.661  14.173  1.00  0.74           H  
ATOM   8854 1HD  ARG A 603      -0.610 -30.061  12.008  1.00  0.74           H  
ATOM   8855 2HD  ARG A 603       0.754 -29.240  12.806  1.00  0.74           H  
ATOM   8856  HE  ARG A 603       0.757 -31.808  13.831  1.00  0.74           H  
ATOM   8857 1HH1 ARG A 603       0.973 -30.375  10.627  1.00  0.74           H  
ATOM   8858 2HH1 ARG A 603       1.958 -31.668   9.980  1.00  0.74           H  
ATOM   8859 1HH2 ARG A 603       2.033 -33.478  12.976  1.00  0.74           H  
ATOM   8860 2HH2 ARG A 603       2.557 -33.424  11.308  1.00  0.74           H  
ATOM   8861  N   ARG A 604      -3.970 -26.504  14.357  1.00  0.75           N  
ATOM   8862  CA  ARG A 604      -4.505 -25.146  14.289  1.00  0.75           C  
ATOM   8863  C   ARG A 604      -5.246 -24.776  15.567  1.00  0.75           C  
ATOM   8864  O   ARG A 604      -5.199 -23.633  16.023  1.00  0.75           O  
ATOM   8865  CB  ARG A 604      -5.418 -25.035  13.084  1.00  0.75           C  
ATOM   8866  CG  ARG A 604      -4.665 -25.071  11.753  1.00  0.75           C  
ATOM   8867  CD  ARG A 604      -5.562 -25.175  10.581  1.00  0.75           C  
ATOM   8868  NE  ARG A 604      -4.804 -25.242   9.337  1.00  0.75           N  
ATOM   8869  CZ  ARG A 604      -5.309 -25.613   8.145  1.00  0.75           C  
ATOM   8870  NH1 ARG A 604      -6.574 -25.951   8.041  1.00  0.75           N  
ATOM   8871  NH2 ARG A 604      -4.530 -25.640   7.079  1.00  0.75           N  
ATOM   8872  H   ARG A 604      -4.295 -27.188  13.673  1.00  0.75           H  
ATOM   8873  HA  ARG A 604      -3.673 -24.456  14.156  1.00  0.75           H  
ATOM   8874 1HB  ARG A 604      -6.124 -25.870  13.090  1.00  0.75           H  
ATOM   8875 2HB  ARG A 604      -5.991 -24.112  13.134  1.00  0.75           H  
ATOM   8876 1HG  ARG A 604      -4.089 -24.153  11.651  1.00  0.75           H  
ATOM   8877 2HG  ARG A 604      -3.983 -25.919  11.743  1.00  0.75           H  
ATOM   8878 1HD  ARG A 604      -6.158 -26.085  10.668  1.00  0.75           H  
ATOM   8879 2HD  ARG A 604      -6.219 -24.308  10.539  1.00  0.75           H  
ATOM   8880  HE  ARG A 604      -3.825 -24.990   9.373  1.00  0.75           H  
ATOM   8881 1HH1 ARG A 604      -7.169 -25.931   8.856  1.00  0.75           H  
ATOM   8882 2HH1 ARG A 604      -6.951 -26.230   7.147  1.00  0.75           H  
ATOM   8883 1HH2 ARG A 604      -3.556 -25.381   7.158  1.00  0.75           H  
ATOM   8884 2HH2 ARG A 604      -4.907 -25.919   6.185  1.00  0.75           H  
ATOM   8885  N   ALA A 605      -5.910 -25.766  16.160  1.00  0.74           N  
ATOM   8886  CA  ALA A 605      -6.657 -25.617  17.398  1.00  0.74           C  
ATOM   8887  C   ALA A 605      -5.783 -25.754  18.645  1.00  0.74           C  
ATOM   8888  O   ALA A 605      -6.299 -25.698  19.762  1.00  0.74           O  
ATOM   8889  CB  ALA A 605      -7.752 -26.648  17.446  1.00  0.74           C  
ATOM   8890  H   ALA A 605      -5.941 -26.681  15.709  1.00  0.74           H  
ATOM   8891  HA  ALA A 605      -7.098 -24.622  17.407  1.00  0.74           H  
ATOM   8892 1HB  ALA A 605      -8.340 -26.526  18.350  1.00  0.74           H  
ATOM   8893 2HB  ALA A 605      -8.370 -26.511  16.583  1.00  0.74           H  
ATOM   8894 3HB  ALA A 605      -7.308 -27.639  17.423  1.00  0.74           H  
ATOM   8895  N   GLU A 606      -4.481 -25.986  18.461  1.00  0.74           N  
ATOM   8896  CA  GLU A 606      -3.532 -26.206  19.546  1.00  0.74           C  
ATOM   8897  C   GLU A 606      -3.924 -27.371  20.462  1.00  0.74           C  
ATOM   8898  O   GLU A 606      -3.785 -27.291  21.685  1.00  0.74           O  
ATOM   8899  CB  GLU A 606      -3.342 -24.919  20.370  1.00  0.74           C  
ATOM   8900  CG  GLU A 606      -2.781 -23.739  19.562  1.00  0.74           C  
ATOM   8901  CD  GLU A 606      -2.490 -22.503  20.401  1.00  0.74           C  
ATOM   8902  OE1 GLU A 606      -2.767 -22.520  21.577  1.00  0.74           O  
ATOM   8903  OE2 GLU A 606      -1.985 -21.548  19.857  1.00  0.74           O  
ATOM   8904  H   GLU A 606      -4.095 -26.006  17.520  1.00  0.74           H  
ATOM   8905  HA  GLU A 606      -2.572 -26.456  19.091  1.00  0.74           H  
ATOM   8906 1HB  GLU A 606      -4.286 -24.609  20.809  1.00  0.74           H  
ATOM   8907 2HB  GLU A 606      -2.655 -25.117  21.191  1.00  0.74           H  
ATOM   8908 1HG  GLU A 606      -1.860 -24.059  19.073  1.00  0.74           H  
ATOM   8909 2HG  GLU A 606      -3.498 -23.481  18.780  1.00  0.74           H  
ATOM   8910  N   ILE A 607      -4.367 -28.475  19.862  1.00  0.74           N  
ATOM   8911  CA  ILE A 607      -4.718 -29.672  20.611  1.00  0.74           C  
ATOM   8912  C   ILE A 607      -3.563 -30.651  20.706  1.00  0.74           C  
ATOM   8913  O   ILE A 607      -3.210 -31.336  19.745  1.00  0.74           O  
ATOM   8914  CB  ILE A 607      -5.922 -30.350  19.964  1.00  0.74           C  
ATOM   8915  CG1 ILE A 607      -7.091 -29.422  20.013  1.00  0.74           C  
ATOM   8916  CG2 ILE A 607      -6.186 -31.698  20.564  1.00  0.74           C  
ATOM   8917  CD1 ILE A 607      -8.257 -29.887  19.214  1.00  0.74           C  
ATOM   8918  H   ILE A 607      -4.465 -28.479  18.847  1.00  0.74           H  
ATOM   8919  HA  ILE A 607      -4.997 -29.374  21.620  1.00  0.74           H  
ATOM   8920  HB  ILE A 607      -5.703 -30.480  18.916  1.00  0.74           H  
ATOM   8921 1HG1 ILE A 607      -7.399 -29.309  21.045  1.00  0.74           H  
ATOM   8922 2HG1 ILE A 607      -6.780 -28.449  19.645  1.00  0.74           H  
ATOM   8923 1HG2 ILE A 607      -7.027 -32.177  20.070  1.00  0.74           H  
ATOM   8924 2HG2 ILE A 607      -5.298 -32.294  20.424  1.00  0.74           H  
ATOM   8925 3HG2 ILE A 607      -6.394 -31.601  21.617  1.00  0.74           H  
ATOM   8926 1HD1 ILE A 607      -9.047 -29.155  19.316  1.00  0.74           H  
ATOM   8927 2HD1 ILE A 607      -7.976 -29.975  18.178  1.00  0.74           H  
ATOM   8928 3HD1 ILE A 607      -8.603 -30.852  19.575  1.00  0.74           H  
ATOM   8929  N   ASP A 608      -2.993 -30.764  21.902  1.00  0.72           N  
ATOM   8930  CA  ASP A 608      -1.811 -31.598  22.095  1.00  0.72           C  
ATOM   8931  C   ASP A 608      -2.154 -33.063  22.314  1.00  0.72           C  
ATOM   8932  O   ASP A 608      -1.977 -33.613  23.402  1.00  0.72           O  
ATOM   8933  CB  ASP A 608      -0.977 -31.076  23.264  1.00  0.72           C  
ATOM   8934  CG  ASP A 608       0.417 -31.746  23.393  1.00  0.72           C  
ATOM   8935  OD1 ASP A 608       0.868 -32.348  22.445  1.00  0.72           O  
ATOM   8936  OD2 ASP A 608       1.009 -31.630  24.445  1.00  0.72           O  
ATOM   8937  H   ASP A 608      -3.349 -30.212  22.670  1.00  0.72           H  
ATOM   8938  HA  ASP A 608      -1.201 -31.533  21.192  1.00  0.72           H  
ATOM   8939 1HB  ASP A 608      -0.832 -30.001  23.151  1.00  0.72           H  
ATOM   8940 2HB  ASP A 608      -1.524 -31.233  24.193  1.00  0.72           H  
ATOM   8941  N   VAL A 609      -2.643 -33.681  21.260  1.00  0.71           N  
ATOM   8942  CA  VAL A 609      -2.987 -35.088  21.259  1.00  0.71           C  
ATOM   8943  C   VAL A 609      -2.127 -35.806  20.234  1.00  0.71           C  
ATOM   8944  O   VAL A 609      -2.174 -35.457  19.056  1.00  0.71           O  
ATOM   8945  CB  VAL A 609      -4.479 -35.282  20.965  1.00  0.71           C  
ATOM   8946  CG1 VAL A 609      -4.841 -36.761  20.875  1.00  0.71           C  
ATOM   8947  CG2 VAL A 609      -5.266 -34.670  22.102  1.00  0.71           C  
ATOM   8948  H   VAL A 609      -2.769 -33.110  20.423  1.00  0.71           H  
ATOM   8949  HA  VAL A 609      -2.830 -35.471  22.258  1.00  0.71           H  
ATOM   8950  HB  VAL A 609      -4.725 -34.803  20.030  1.00  0.71           H  
ATOM   8951 1HG1 VAL A 609      -5.911 -36.864  20.683  1.00  0.71           H  
ATOM   8952 2HG1 VAL A 609      -4.280 -37.229  20.068  1.00  0.71           H  
ATOM   8953 3HG1 VAL A 609      -4.598 -37.252  21.817  1.00  0.71           H  
ATOM   8954 1HG2 VAL A 609      -6.314 -34.782  21.913  1.00  0.71           H  
ATOM   8955 2HG2 VAL A 609      -5.010 -35.184  23.031  1.00  0.71           H  
ATOM   8956 3HG2 VAL A 609      -5.033 -33.629  22.210  1.00  0.71           H  
ATOM   8957  N   PRO A 610      -1.289 -36.769  20.633  1.00  0.70           N  
ATOM   8958  CA  PRO A 610      -0.470 -37.543  19.735  1.00  0.70           C  
ATOM   8959  C   PRO A 610      -1.336 -38.103  18.650  1.00  0.70           C  
ATOM   8960  O   PRO A 610      -2.423 -38.622  18.935  1.00  0.70           O  
ATOM   8961  CB  PRO A 610       0.088 -38.627  20.653  1.00  0.70           C  
ATOM   8962  CG  PRO A 610       0.148 -37.954  22.012  1.00  0.70           C  
ATOM   8963  CD  PRO A 610      -1.066 -37.044  22.056  1.00  0.70           C  
ATOM   8964  HA  PRO A 610       0.330 -36.901  19.318  1.00  0.70           H  
ATOM   8965 1HB  PRO A 610      -0.589 -39.500  20.655  1.00  0.70           H  
ATOM   8966 2HB  PRO A 610       1.061 -38.975  20.292  1.00  0.70           H  
ATOM   8967 1HG  PRO A 610       0.129 -38.715  22.808  1.00  0.70           H  
ATOM   8968 2HG  PRO A 610       1.093 -37.400  22.120  1.00  0.70           H  
ATOM   8969 1HD  PRO A 610      -1.922 -37.525  22.504  1.00  0.70           H  
ATOM   8970 2HD  PRO A 610      -0.780 -36.117  22.591  1.00  0.70           H  
ATOM   8971  N   CYS A 611      -0.865 -38.005  17.421  1.00  0.69           N  
ATOM   8972  CA  CYS A 611      -1.636 -38.504  16.308  1.00  0.69           C  
ATOM   8973  C   CYS A 611      -0.860 -39.506  15.488  1.00  0.69           C  
ATOM   8974  O   CYS A 611       0.377 -39.467  15.436  1.00  0.69           O  
ATOM   8975  CB  CYS A 611      -2.085 -37.360  15.398  1.00  0.69           C  
ATOM   8976  SG  CYS A 611      -3.139 -36.142  16.204  1.00  0.69           S  
ATOM   8977  H   CYS A 611       0.025 -37.562  17.256  1.00  0.69           H  
ATOM   8978  HA  CYS A 611      -2.514 -38.983  16.707  1.00  0.69           H  
ATOM   8979 1HB  CYS A 611      -1.212 -36.846  15.005  1.00  0.69           H  
ATOM   8980 2HB  CYS A 611      -2.635 -37.772  14.548  1.00  0.69           H  
ATOM   8981  HG  CYS A 611      -2.427 -35.999  17.346  1.00  0.69           H  
ATOM   8982  N   ARG A 612      -1.599 -40.370  14.818  1.00  0.69           N  
ATOM   8983  CA  ARG A 612      -1.042 -41.339  13.891  1.00  0.69           C  
ATOM   8984  C   ARG A 612      -1.908 -41.348  12.645  1.00  0.69           C  
ATOM   8985  O   ARG A 612      -3.113 -41.094  12.720  1.00  0.69           O  
ATOM   8986  CB  ARG A 612      -0.996 -42.719  14.519  1.00  0.69           C  
ATOM   8987  CG  ARG A 612      -0.097 -42.839  15.738  1.00  0.69           C  
ATOM   8988  CD  ARG A 612       1.327 -42.769  15.403  1.00  0.69           C  
ATOM   8989  NE  ARG A 612       2.153 -42.988  16.575  1.00  0.69           N  
ATOM   8990  CZ  ARG A 612       2.551 -42.035  17.447  1.00  0.69           C  
ATOM   8991  NH1 ARG A 612       2.201 -40.770  17.289  1.00  0.69           N  
ATOM   8992  NH2 ARG A 612       3.311 -42.374  18.477  1.00  0.69           N  
ATOM   8993  H   ARG A 612      -2.604 -40.355  14.988  1.00  0.69           H  
ATOM   8994  HA  ARG A 612      -0.031 -41.037  13.618  1.00  0.69           H  
ATOM   8995 1HB  ARG A 612      -1.991 -43.011  14.814  1.00  0.69           H  
ATOM   8996 2HB  ARG A 612      -0.651 -43.439  13.779  1.00  0.69           H  
ATOM   8997 1HG  ARG A 612      -0.293 -42.021  16.409  1.00  0.69           H  
ATOM   8998 2HG  ARG A 612      -0.282 -43.736  16.254  1.00  0.69           H  
ATOM   8999 1HD  ARG A 612       1.564 -43.539  14.671  1.00  0.69           H  
ATOM   9000 2HD  ARG A 612       1.565 -41.790  14.993  1.00  0.69           H  
ATOM   9001  HE  ARG A 612       2.453 -43.939  16.754  1.00  0.69           H  
ATOM   9002 1HH1 ARG A 612       1.608 -40.470  16.499  1.00  0.69           H  
ATOM   9003 2HH1 ARG A 612       2.520 -40.080  17.948  1.00  0.69           H  
ATOM   9004 1HH2 ARG A 612       3.587 -43.338  18.604  1.00  0.69           H  
ATOM   9005 2HH2 ARG A 612       3.619 -41.669  19.131  1.00  0.69           H  
ATOM   9006  N   ASP A 613      -1.299 -41.618  11.504  1.00  0.70           N  
ATOM   9007  CA  ASP A 613      -2.041 -41.630  10.254  1.00  0.70           C  
ATOM   9008  C   ASP A 613      -1.713 -42.870   9.457  1.00  0.70           C  
ATOM   9009  O   ASP A 613      -0.592 -43.051   8.974  1.00  0.70           O  
ATOM   9010  CB  ASP A 613      -1.754 -40.355   9.444  1.00  0.70           C  
ATOM   9011  CG  ASP A 613      -2.571 -40.238   8.170  1.00  0.70           C  
ATOM   9012  OD1 ASP A 613      -3.153 -41.193   7.765  1.00  0.70           O  
ATOM   9013  OD2 ASP A 613      -2.618 -39.165   7.621  1.00  0.70           O  
ATOM   9014  H   ASP A 613      -0.308 -41.816  11.494  1.00  0.70           H  
ATOM   9015  HA  ASP A 613      -3.109 -41.659  10.477  1.00  0.70           H  
ATOM   9016 1HB  ASP A 613      -1.964 -39.481  10.064  1.00  0.70           H  
ATOM   9017 2HB  ASP A 613      -0.697 -40.325   9.177  1.00  0.70           H  
ATOM   9018  N   VAL A 614      -2.687 -43.755   9.398  1.00  0.74           N  
ATOM   9019  CA  VAL A 614      -2.572 -45.017   8.722  1.00  0.74           C  
ATOM   9020  C   VAL A 614      -3.187 -44.895   7.345  1.00  0.74           C  
ATOM   9021  O   VAL A 614      -4.409 -44.802   7.201  1.00  0.74           O  
ATOM   9022  CB  VAL A 614      -3.313 -46.084   9.525  1.00  0.74           C  
ATOM   9023  CG1 VAL A 614      -3.251 -47.367   8.822  1.00  0.74           C  
ATOM   9024  CG2 VAL A 614      -2.722 -46.178  10.936  1.00  0.74           C  
ATOM   9025  H   VAL A 614      -3.590 -43.516   9.805  1.00  0.74           H  
ATOM   9026  HA  VAL A 614      -1.519 -45.282   8.629  1.00  0.74           H  
ATOM   9027  HB  VAL A 614      -4.338 -45.806   9.586  1.00  0.74           H  
ATOM   9028 1HG1 VAL A 614      -3.803 -48.114   9.363  1.00  0.74           H  
ATOM   9029 2HG1 VAL A 614      -3.703 -47.212   7.865  1.00  0.74           H  
ATOM   9030 3HG1 VAL A 614      -2.214 -47.684   8.704  1.00  0.74           H  
ATOM   9031 1HG2 VAL A 614      -3.267 -46.924  11.513  1.00  0.74           H  
ATOM   9032 2HG2 VAL A 614      -1.673 -46.460  10.864  1.00  0.74           H  
ATOM   9033 3HG2 VAL A 614      -2.808 -45.206  11.428  1.00  0.74           H  
ATOM   9034  N   GLY A 615      -2.341 -44.941   6.333  1.00  0.80           N  
ATOM   9035  CA  GLY A 615      -2.804 -44.732   4.976  1.00  0.80           C  
ATOM   9036  C   GLY A 615      -1.719 -45.033   3.981  1.00  0.80           C  
ATOM   9037  O   GLY A 615      -0.717 -45.669   4.311  1.00  0.80           O  
ATOM   9038  H   GLY A 615      -1.356 -45.056   6.519  1.00  0.80           H  
ATOM   9039 1HA  GLY A 615      -3.639 -45.394   4.788  1.00  0.80           H  
ATOM   9040 2HA  GLY A 615      -3.164 -43.710   4.850  1.00  0.80           H  
ATOM   9041  N   LEU A 616      -1.926 -44.620   2.742  1.00  0.90           N  
ATOM   9042  CA  LEU A 616      -1.006 -45.004   1.698  1.00  0.90           C  
ATOM   9043  C   LEU A 616       0.189 -44.056   1.499  1.00  0.90           C  
ATOM   9044  O   LEU A 616       0.059 -42.831   1.593  1.00  0.90           O  
ATOM   9045  CB  LEU A 616      -1.786 -45.079   0.393  1.00  0.90           C  
ATOM   9046  CG  LEU A 616      -2.564 -46.274   0.186  1.00  0.90           C  
ATOM   9047  CD1 LEU A 616      -3.489 -46.444   1.312  1.00  0.90           C  
ATOM   9048  CD2 LEU A 616      -3.311 -46.123  -1.002  1.00  0.90           C  
ATOM   9049  H   LEU A 616      -2.750 -44.059   2.507  1.00  0.90           H  
ATOM   9050  HA  LEU A 616      -0.688 -46.008   1.934  1.00  0.90           H  
ATOM   9051 1HB  LEU A 616      -2.483 -44.273   0.360  1.00  0.90           H  
ATOM   9052 2HB  LEU A 616      -1.090 -44.972  -0.443  1.00  0.90           H  
ATOM   9053  HG  LEU A 616      -1.932 -47.113   0.089  1.00  0.90           H  
ATOM   9054 1HD1 LEU A 616      -4.101 -47.309   1.148  1.00  0.90           H  
ATOM   9055 2HD1 LEU A 616      -2.936 -46.568   2.209  1.00  0.90           H  
ATOM   9056 3HD1 LEU A 616      -4.107 -45.571   1.391  1.00  0.90           H  
ATOM   9057 1HD2 LEU A 616      -3.905 -47.009  -1.142  1.00  0.90           H  
ATOM   9058 2HD2 LEU A 616      -3.958 -45.254  -0.912  1.00  0.90           H  
ATOM   9059 3HD2 LEU A 616      -2.628 -45.988  -1.825  1.00  0.90           H  
ATOM   9060  N   PRO A 617       1.383 -44.602   1.262  1.00  1.02           N  
ATOM   9061  CA  PRO A 617       2.548 -43.899   0.779  1.00  1.02           C  
ATOM   9062  C   PRO A 617       2.205 -43.299  -0.575  1.00  1.02           C  
ATOM   9063  O   PRO A 617       1.374 -43.844  -1.307  1.00  1.02           O  
ATOM   9064  CB  PRO A 617       3.598 -45.008   0.672  1.00  1.02           C  
ATOM   9065  CG  PRO A 617       3.157 -46.048   1.673  1.00  1.02           C  
ATOM   9066  CD  PRO A 617       1.653 -45.990   1.670  1.00  1.02           C  
ATOM   9067  HA  PRO A 617       2.838 -43.124   1.501  1.00  1.02           H  
ATOM   9068 1HB  PRO A 617       3.631 -45.392  -0.363  1.00  1.02           H  
ATOM   9069 2HB  PRO A 617       4.597 -44.600   0.891  1.00  1.02           H  
ATOM   9070 1HG  PRO A 617       3.538 -47.039   1.379  1.00  1.02           H  
ATOM   9071 2HG  PRO A 617       3.584 -45.826   2.663  1.00  1.02           H  
ATOM   9072 1HD  PRO A 617       1.245 -46.698   0.965  1.00  1.02           H  
ATOM   9073 2HD  PRO A 617       1.309 -46.171   2.703  1.00  1.02           H  
ATOM   9074  N   GLN A 618       2.840 -42.196  -0.937  1.00  1.16           N  
ATOM   9075  CA  GLN A 618       2.549 -41.572  -2.227  1.00  1.16           C  
ATOM   9076  C   GLN A 618       3.239 -42.293  -3.381  1.00  1.16           C  
ATOM   9077  O   GLN A 618       4.228 -41.804  -3.928  1.00  1.16           O  
ATOM   9078  CB  GLN A 618       2.979 -40.104  -2.221  1.00  1.16           C  
ATOM   9079  CG  GLN A 618       2.217 -39.221  -1.273  1.00  1.16           C  
ATOM   9080  CD  GLN A 618       2.721 -37.779  -1.294  1.00  1.16           C  
ATOM   9081  OE1 GLN A 618       3.596 -37.394  -0.498  1.00  1.16           O  
ATOM   9082  NE2 GLN A 618       2.177 -36.978  -2.213  1.00  1.16           N  
ATOM   9083  H   GLN A 618       3.523 -41.779  -0.321  1.00  1.16           H  
ATOM   9084  HA  GLN A 618       1.475 -41.621  -2.398  1.00  1.16           H  
ATOM   9085 1HB  GLN A 618       4.036 -40.040  -1.960  1.00  1.16           H  
ATOM   9086 2HB  GLN A 618       2.868 -39.693  -3.225  1.00  1.16           H  
ATOM   9087 1HG  GLN A 618       1.163 -39.220  -1.557  1.00  1.16           H  
ATOM   9088 2HG  GLN A 618       2.329 -39.608  -0.259  1.00  1.16           H  
ATOM   9089 1HE2 GLN A 618       2.464 -36.022  -2.288  1.00  1.16           H  
ATOM   9090 2HE2 GLN A 618       1.478 -37.332  -2.836  1.00  1.16           H  
ATOM   9091  N   GLU A 619       2.693 -43.454  -3.731  1.00  1.31           N  
ATOM   9092  CA  GLU A 619       3.242 -44.349  -4.749  1.00  1.31           C  
ATOM   9093  C   GLU A 619       2.138 -45.207  -5.380  1.00  1.31           C  
ATOM   9094  O   GLU A 619       1.067 -45.389  -4.806  1.00  1.31           O  
ATOM   9095  CB  GLU A 619       4.354 -45.219  -4.128  1.00  1.31           C  
ATOM   9096  CG  GLU A 619       5.122 -46.170  -5.099  1.00  1.31           C  
ATOM   9097  CD  GLU A 619       5.802 -45.474  -6.279  1.00  1.31           C  
ATOM   9098  OE1 GLU A 619       5.105 -45.165  -7.227  1.00  1.31           O  
ATOM   9099  OE2 GLU A 619       6.998 -45.279  -6.240  1.00  1.31           O  
ATOM   9100  H   GLU A 619       1.880 -43.743  -3.188  1.00  1.31           H  
ATOM   9101  HA  GLU A 619       3.685 -43.741  -5.538  1.00  1.31           H  
ATOM   9102 1HB  GLU A 619       5.093 -44.570  -3.656  1.00  1.31           H  
ATOM   9103 2HB  GLU A 619       3.921 -45.836  -3.339  1.00  1.31           H  
ATOM   9104 1HG  GLU A 619       5.898 -46.665  -4.520  1.00  1.31           H  
ATOM   9105 2HG  GLU A 619       4.458 -46.948  -5.460  1.00  1.31           H  
ATOM   9106  N   PHE A 620       2.397 -45.690  -6.586  1.00  1.44           N  
ATOM   9107  CA  PHE A 620       1.468 -46.547  -7.312  1.00  1.44           C  
ATOM   9108  C   PHE A 620       1.629 -48.019  -6.960  1.00  1.44           C  
ATOM   9109  O   PHE A 620       2.729 -48.508  -6.708  1.00  1.44           O  
ATOM   9110  CB  PHE A 620       1.627 -46.307  -8.806  1.00  1.44           C  
ATOM   9111  CG  PHE A 620       1.032 -44.993  -9.224  1.00  1.44           C  
ATOM   9112  CD1 PHE A 620       1.756 -43.820  -9.114  1.00  1.44           C  
ATOM   9113  CD2 PHE A 620      -0.256 -44.934  -9.744  1.00  1.44           C  
ATOM   9114  CE1 PHE A 620       1.199 -42.612  -9.498  1.00  1.44           C  
ATOM   9115  CE2 PHE A 620      -0.813 -43.740 -10.132  1.00  1.44           C  
ATOM   9116  CZ  PHE A 620      -0.086 -42.571 -10.006  1.00  1.44           C  
ATOM   9117  H   PHE A 620       3.314 -45.480  -6.992  1.00  1.44           H  
ATOM   9118  HA  PHE A 620       0.456 -46.257  -7.037  1.00  1.44           H  
ATOM   9119 1HB  PHE A 620       2.688 -46.306  -9.065  1.00  1.44           H  
ATOM   9120 2HB  PHE A 620       1.145 -47.106  -9.366  1.00  1.44           H  
ATOM   9121  HD1 PHE A 620       2.774 -43.856  -8.709  1.00  1.44           H  
ATOM   9122  HD2 PHE A 620      -0.830 -45.845  -9.843  1.00  1.44           H  
ATOM   9123  HE1 PHE A 620       1.775 -41.693  -9.400  1.00  1.44           H  
ATOM   9124  HE2 PHE A 620      -1.830 -43.718 -10.532  1.00  1.44           H  
ATOM   9125  HZ  PHE A 620      -0.524 -41.620 -10.306  1.00  1.44           H  
ATOM   9126  N   TYR A 621       0.510 -48.720  -6.967  1.00  1.52           N  
ATOM   9127  CA  TYR A 621       0.452 -50.133  -6.632  1.00  1.52           C  
ATOM   9128  C   TYR A 621       0.369 -51.044  -7.844  1.00  1.52           C  
ATOM   9129  O   TYR A 621      -0.145 -50.668  -8.905  1.00  1.52           O  
ATOM   9130  CB  TYR A 621      -0.724 -50.354  -5.681  1.00  1.52           C  
ATOM   9131  CG  TYR A 621      -0.448 -49.635  -4.456  1.00  1.52           C  
ATOM   9132  CD1 TYR A 621      -0.780 -48.300  -4.382  1.00  1.52           C  
ATOM   9133  CD2 TYR A 621       0.177 -50.257  -3.429  1.00  1.52           C  
ATOM   9134  CE1 TYR A 621      -0.472 -47.585  -3.274  1.00  1.52           C  
ATOM   9135  CE2 TYR A 621       0.487 -49.551  -2.326  1.00  1.52           C  
ATOM   9136  CZ  TYR A 621       0.169 -48.203  -2.248  1.00  1.52           C  
ATOM   9137  OH  TYR A 621       0.511 -47.485  -1.162  1.00  1.52           O  
ATOM   9138  H   TYR A 621      -0.347 -48.238  -7.185  1.00  1.52           H  
ATOM   9139  HA  TYR A 621       1.368 -50.390  -6.101  1.00  1.52           H  
ATOM   9140 1HB  TYR A 621      -1.655 -49.992  -6.100  1.00  1.52           H  
ATOM   9141 2HB  TYR A 621      -0.838 -51.417  -5.455  1.00  1.52           H  
ATOM   9142  HD1 TYR A 621      -1.270 -47.811  -5.222  1.00  1.52           H  
ATOM   9143  HD2 TYR A 621       0.443 -51.313  -3.500  1.00  1.52           H  
ATOM   9144  HE1 TYR A 621      -0.715 -46.522  -3.218  1.00  1.52           H  
ATOM   9145  HE2 TYR A 621       1.001 -50.051  -1.522  1.00  1.52           H  
ATOM   9146  HH  TYR A 621       0.334 -46.546  -1.336  1.00  1.52           H  
ATOM   9147  N   GLU A 622       0.901 -52.240  -7.647  1.00  1.54           N  
ATOM   9148  CA  GLU A 622       0.940 -53.318  -8.615  1.00  1.54           C  
ATOM   9149  C   GLU A 622      -0.393 -54.027  -8.647  1.00  1.54           C  
ATOM   9150  O   GLU A 622      -1.250 -53.790  -7.795  1.00  1.54           O  
ATOM   9151  CB  GLU A 622       2.053 -54.303  -8.263  1.00  1.54           C  
ATOM   9152  CG  GLU A 622       3.456 -53.702  -8.322  1.00  1.54           C  
ATOM   9153  CD  GLU A 622       4.551 -54.695  -7.998  1.00  1.54           C  
ATOM   9154  OE1 GLU A 622       4.241 -55.762  -7.523  1.00  1.54           O  
ATOM   9155  OE2 GLU A 622       5.696 -54.382  -8.229  1.00  1.54           O  
ATOM   9156  H   GLU A 622       1.308 -52.418  -6.740  1.00  1.54           H  
ATOM   9157  HA  GLU A 622       1.132 -52.900  -9.604  1.00  1.54           H  
ATOM   9158 1HB  GLU A 622       1.891 -54.689  -7.256  1.00  1.54           H  
ATOM   9159 2HB  GLU A 622       2.020 -55.152  -8.947  1.00  1.54           H  
ATOM   9160 1HG  GLU A 622       3.625 -53.307  -9.324  1.00  1.54           H  
ATOM   9161 2HG  GLU A 622       3.509 -52.868  -7.622  1.00  1.54           H  
ATOM   9162  N   HIS A 623      -0.586 -54.873  -9.640  1.00  1.51           N  
ATOM   9163  CA  HIS A 623      -1.836 -55.601  -9.733  1.00  1.51           C  
ATOM   9164  C   HIS A 623      -1.935 -56.585  -8.571  1.00  1.51           C  
ATOM   9165  O   HIS A 623      -1.103 -57.482  -8.420  1.00  1.51           O  
ATOM   9166  CB  HIS A 623      -1.876 -56.354 -11.057  1.00  1.51           C  
ATOM   9167  CG  HIS A 623      -1.850 -55.453 -12.241  1.00  1.51           C  
ATOM   9168  ND1 HIS A 623      -0.673 -54.924 -12.751  1.00  1.51           N  
ATOM   9169  CD2 HIS A 623      -2.836 -55.004 -13.033  1.00  1.51           C  
ATOM   9170  CE1 HIS A 623      -0.957 -54.171 -13.801  1.00  1.51           C  
ATOM   9171  NE2 HIS A 623      -2.261 -54.204 -13.990  1.00  1.51           N  
ATOM   9172  H   HIS A 623       0.142 -55.026 -10.322  1.00  1.51           H  
ATOM   9173  HA  HIS A 623      -2.684 -54.919  -9.681  1.00  1.51           H  
ATOM   9174 1HB  HIS A 623      -1.032 -57.039 -11.118  1.00  1.51           H  
ATOM   9175 2HB  HIS A 623      -2.792 -56.947 -11.104  1.00  1.51           H  
ATOM   9176  HD2 HIS A 623      -3.892 -55.233 -12.932  1.00  1.51           H  
ATOM   9177  HE1 HIS A 623      -0.238 -53.620 -14.407  1.00  1.51           H  
ATOM   9178  HE2 HIS A 623      -2.775 -53.725 -14.717  1.00  1.51           H  
ATOM   9179  N   ALA A 624      -2.952 -56.392  -7.747  1.00  1.44           N  
ATOM   9180  CA  ALA A 624      -3.205 -57.190  -6.553  1.00  1.44           C  
ATOM   9181  C   ALA A 624      -4.647 -56.974  -6.135  1.00  1.44           C  
ATOM   9182  O   ALA A 624      -5.247 -55.966  -6.497  1.00  1.44           O  
ATOM   9183  CB  ALA A 624      -2.245 -56.803  -5.441  1.00  1.44           C  
ATOM   9184  H   ALA A 624      -3.577 -55.624  -7.947  1.00  1.44           H  
ATOM   9185  HA  ALA A 624      -3.072 -58.245  -6.795  1.00  1.44           H  
ATOM   9186 1HB  ALA A 624      -2.449 -57.404  -4.559  1.00  1.44           H  
ATOM   9187 2HB  ALA A 624      -1.220 -56.972  -5.765  1.00  1.44           H  
ATOM   9188 3HB  ALA A 624      -2.377 -55.755  -5.203  1.00  1.44           H  
ATOM   9189  N   SER A 625      -5.229 -57.887  -5.377  1.00  1.35           N  
ATOM   9190  CA  SER A 625      -6.593 -57.652  -4.929  1.00  1.35           C  
ATOM   9191  C   SER A 625      -6.642 -56.560  -3.887  1.00  1.35           C  
ATOM   9192  O   SER A 625      -5.630 -56.252  -3.258  1.00  1.35           O  
ATOM   9193  CB  SER A 625      -7.170 -58.916  -4.353  1.00  1.35           C  
ATOM   9194  OG  SER A 625      -6.466 -59.275  -3.190  1.00  1.35           O  
ATOM   9195  H   SER A 625      -4.730 -58.730  -5.067  1.00  1.35           H  
ATOM   9196  HA  SER A 625      -7.192 -57.339  -5.787  1.00  1.35           H  
ATOM   9197 1HB  SER A 625      -8.220 -58.765  -4.116  1.00  1.35           H  
ATOM   9198 2HB  SER A 625      -7.104 -59.719  -5.084  1.00  1.35           H  
ATOM   9199  HG  SER A 625      -5.587 -59.610  -3.525  1.00  1.35           H  
ATOM   9200  N   ARG A 626      -7.828 -56.003  -3.655  1.00  1.26           N  
ATOM   9201  CA  ARG A 626      -7.956 -54.958  -2.650  1.00  1.26           C  
ATOM   9202  C   ARG A 626      -7.482 -55.438  -1.294  1.00  1.26           C  
ATOM   9203  O   ARG A 626      -6.755 -54.727  -0.598  1.00  1.26           O  
ATOM   9204  CB  ARG A 626      -9.387 -54.468  -2.558  1.00  1.26           C  
ATOM   9205  CG  ARG A 626      -9.598 -53.366  -1.555  1.00  1.26           C  
ATOM   9206  CD  ARG A 626     -10.951 -52.792  -1.622  1.00  1.26           C  
ATOM   9207  NE  ARG A 626     -11.023 -51.600  -0.804  1.00  1.26           N  
ATOM   9208  CZ  ARG A 626     -11.369 -51.575   0.495  1.00  1.26           C  
ATOM   9209  NH1 ARG A 626     -11.741 -52.692   1.086  1.00  1.26           N  
ATOM   9210  NH2 ARG A 626     -11.342 -50.456   1.193  1.00  1.26           N  
ATOM   9211  H   ARG A 626      -8.633 -56.289  -4.188  1.00  1.26           H  
ATOM   9212  HA  ARG A 626      -7.335 -54.115  -2.958  1.00  1.26           H  
ATOM   9213 1HB  ARG A 626      -9.707 -54.090  -3.527  1.00  1.26           H  
ATOM   9214 2HB  ARG A 626     -10.045 -55.293  -2.292  1.00  1.26           H  
ATOM   9215 1HG  ARG A 626      -9.466 -53.780  -0.557  1.00  1.26           H  
ATOM   9216 2HG  ARG A 626      -8.894 -52.583  -1.693  1.00  1.26           H  
ATOM   9217 1HD  ARG A 626     -11.186 -52.524  -2.652  1.00  1.26           H  
ATOM   9218 2HD  ARG A 626     -11.680 -53.509  -1.255  1.00  1.26           H  
ATOM   9219  HE  ARG A 626     -10.740 -50.727  -1.275  1.00  1.26           H  
ATOM   9220 1HH1 ARG A 626     -11.762 -53.556   0.560  1.00  1.26           H  
ATOM   9221 2HH1 ARG A 626     -12.008 -52.687   2.061  1.00  1.26           H  
ATOM   9222 1HH2 ARG A 626     -11.030 -49.558   0.756  1.00  1.26           H  
ATOM   9223 2HH2 ARG A 626     -11.608 -50.508   2.168  1.00  1.26           H  
ATOM   9224  N   SER A 627      -7.857 -56.667  -0.932  1.00  1.17           N  
ATOM   9225  CA  SER A 627      -7.456 -57.215   0.352  1.00  1.17           C  
ATOM   9226  C   SER A 627      -5.942 -57.340   0.431  1.00  1.17           C  
ATOM   9227  O   SER A 627      -5.347 -57.010   1.460  1.00  1.17           O  
ATOM   9228  CB  SER A 627      -8.104 -58.567   0.577  1.00  1.17           C  
ATOM   9229  OG  SER A 627      -9.500 -58.450   0.702  1.00  1.17           O  
ATOM   9230  H   SER A 627      -8.430 -57.218  -1.554  1.00  1.17           H  
ATOM   9231  HA  SER A 627      -7.784 -56.535   1.137  1.00  1.17           H  
ATOM   9232 1HB  SER A 627      -7.863 -59.224  -0.261  1.00  1.17           H  
ATOM   9233 2HB  SER A 627      -7.692 -59.020   1.475  1.00  1.17           H  
ATOM   9234  HG  SER A 627      -9.826 -59.339   0.869  1.00  1.17           H  
ATOM   9235  N   GLU A 628      -5.301 -57.790  -0.656  1.00  1.10           N  
ATOM   9236  CA  GLU A 628      -3.845 -57.897  -0.641  1.00  1.10           C  
ATOM   9237  C   GLU A 628      -3.177 -56.530  -0.515  1.00  1.10           C  
ATOM   9238  O   GLU A 628      -2.219 -56.381   0.240  1.00  1.10           O  
ATOM   9239  CB  GLU A 628      -3.356 -58.623  -1.889  1.00  1.10           C  
ATOM   9240  CG  GLU A 628      -3.648 -60.120  -1.919  1.00  1.10           C  
ATOM   9241  CD  GLU A 628      -3.412 -60.740  -3.276  1.00  1.10           C  
ATOM   9242  OE1 GLU A 628      -3.937 -60.212  -4.249  1.00  1.10           O  
ATOM   9243  OE2 GLU A 628      -2.717 -61.726  -3.353  1.00  1.10           O  
ATOM   9244  H   GLU A 628      -5.815 -58.069  -1.497  1.00  1.10           H  
ATOM   9245  HA  GLU A 628      -3.557 -58.490   0.226  1.00  1.10           H  
ATOM   9246 1HB  GLU A 628      -3.829 -58.179  -2.760  1.00  1.10           H  
ATOM   9247 2HB  GLU A 628      -2.279 -58.481  -1.993  1.00  1.10           H  
ATOM   9248 1HG  GLU A 628      -3.001 -60.613  -1.194  1.00  1.10           H  
ATOM   9249 2HG  GLU A 628      -4.677 -60.289  -1.611  1.00  1.10           H  
ATOM   9250  N   VAL A 629      -3.714 -55.503  -1.183  1.00  1.05           N  
ATOM   9251  CA  VAL A 629      -3.103 -54.180  -1.071  1.00  1.05           C  
ATOM   9252  C   VAL A 629      -3.236 -53.678   0.363  1.00  1.05           C  
ATOM   9253  O   VAL A 629      -2.269 -53.183   0.956  1.00  1.05           O  
ATOM   9254  CB  VAL A 629      -3.739 -53.156  -2.035  1.00  1.05           C  
ATOM   9255  CG1 VAL A 629      -3.174 -51.746  -1.736  1.00  1.05           C  
ATOM   9256  CG2 VAL A 629      -3.456 -53.542  -3.475  1.00  1.05           C  
ATOM   9257  H   VAL A 629      -4.514 -55.662  -1.799  1.00  1.05           H  
ATOM   9258  HA  VAL A 629      -2.043 -54.269  -1.315  1.00  1.05           H  
ATOM   9259  HB  VAL A 629      -4.816 -53.136  -1.868  1.00  1.05           H  
ATOM   9260 1HG1 VAL A 629      -3.634 -51.014  -2.400  1.00  1.05           H  
ATOM   9261 2HG1 VAL A 629      -3.395 -51.491  -0.706  1.00  1.05           H  
ATOM   9262 3HG1 VAL A 629      -2.096 -51.742  -1.887  1.00  1.05           H  
ATOM   9263 1HG2 VAL A 629      -3.919 -52.819  -4.146  1.00  1.05           H  
ATOM   9264 2HG2 VAL A 629      -2.379 -53.560  -3.646  1.00  1.05           H  
ATOM   9265 3HG2 VAL A 629      -3.871 -54.529  -3.671  1.00  1.05           H  
ATOM   9266  N   LEU A 630      -4.421 -53.850   0.952  1.00  1.00           N  
ATOM   9267  CA  LEU A 630      -4.620 -53.413   2.319  1.00  1.00           C  
ATOM   9268  C   LEU A 630      -3.678 -54.157   3.260  1.00  1.00           C  
ATOM   9269  O   LEU A 630      -3.111 -53.574   4.191  1.00  1.00           O  
ATOM   9270  CB  LEU A 630      -6.061 -53.704   2.760  1.00  1.00           C  
ATOM   9271  CG  LEU A 630      -7.182 -52.897   2.113  1.00  1.00           C  
ATOM   9272  CD1 LEU A 630      -8.492 -53.473   2.533  1.00  1.00           C  
ATOM   9273  CD2 LEU A 630      -7.099 -51.502   2.541  1.00  1.00           C  
ATOM   9274  H   LEU A 630      -5.194 -54.273   0.433  1.00  1.00           H  
ATOM   9275  HA  LEU A 630      -4.414 -52.348   2.378  1.00  1.00           H  
ATOM   9276 1HB  LEU A 630      -6.265 -54.756   2.561  1.00  1.00           H  
ATOM   9277 2HB  LEU A 630      -6.126 -53.543   3.833  1.00  1.00           H  
ATOM   9278  HG  LEU A 630      -7.104 -52.948   1.032  1.00  1.00           H  
ATOM   9279 1HD1 LEU A 630      -9.277 -52.904   2.084  1.00  1.00           H  
ATOM   9280 2HD1 LEU A 630      -8.556 -54.508   2.207  1.00  1.00           H  
ATOM   9281 3HD1 LEU A 630      -8.579 -53.425   3.615  1.00  1.00           H  
ATOM   9282 1HD2 LEU A 630      -7.907 -50.933   2.086  1.00  1.00           H  
ATOM   9283 2HD2 LEU A 630      -7.180 -51.461   3.622  1.00  1.00           H  
ATOM   9284 3HD2 LEU A 630      -6.162 -51.107   2.228  1.00  1.00           H  
ATOM   9285  N   ALA A 631      -3.502 -55.462   3.033  1.00  0.97           N  
ATOM   9286  CA  ALA A 631      -2.619 -56.239   3.885  1.00  0.97           C  
ATOM   9287  C   ALA A 631      -1.163 -55.806   3.741  1.00  0.97           C  
ATOM   9288  O   ALA A 631      -0.484 -55.592   4.744  1.00  0.97           O  
ATOM   9289  CB  ALA A 631      -2.761 -57.708   3.562  1.00  0.97           C  
ATOM   9290  H   ALA A 631      -4.001 -55.927   2.275  1.00  0.97           H  
ATOM   9291  HA  ALA A 631      -2.914 -56.076   4.918  1.00  0.97           H  
ATOM   9292 1HB  ALA A 631      -2.122 -58.289   4.221  1.00  0.97           H  
ATOM   9293 2HB  ALA A 631      -3.801 -58.008   3.696  1.00  0.97           H  
ATOM   9294 3HB  ALA A 631      -2.467 -57.876   2.525  1.00  0.97           H  
ATOM   9295  N   ASP A 632      -0.699 -55.583   2.502  1.00  0.94           N  
ATOM   9296  CA  ASP A 632       0.691 -55.187   2.256  1.00  0.94           C  
ATOM   9297  C   ASP A 632       1.029 -53.875   2.938  1.00  0.94           C  
ATOM   9298  O   ASP A 632       2.138 -53.682   3.441  1.00  0.94           O  
ATOM   9299  CB  ASP A 632       0.985 -55.049   0.754  1.00  0.94           C  
ATOM   9300  CG  ASP A 632       1.101 -56.393  -0.015  1.00  0.94           C  
ATOM   9301  OD1 ASP A 632       1.196 -57.427   0.612  1.00  0.94           O  
ATOM   9302  OD2 ASP A 632       1.141 -56.352  -1.230  1.00  0.94           O  
ATOM   9303  H   ASP A 632      -1.312 -55.741   1.704  1.00  0.94           H  
ATOM   9304  HA  ASP A 632       1.342 -55.960   2.664  1.00  0.94           H  
ATOM   9305 1HB  ASP A 632       0.177 -54.467   0.296  1.00  0.94           H  
ATOM   9306 2HB  ASP A 632       1.904 -54.484   0.618  1.00  0.94           H  
ATOM   9307  N   LEU A 633       0.057 -52.980   2.972  1.00  0.92           N  
ATOM   9308  CA  LEU A 633       0.211 -51.680   3.590  1.00  0.92           C  
ATOM   9309  C   LEU A 633      -0.074 -51.648   5.088  1.00  0.92           C  
ATOM   9310  O   LEU A 633       0.069 -50.601   5.720  1.00  0.92           O  
ATOM   9311  CB  LEU A 633      -0.715 -50.715   2.887  1.00  0.92           C  
ATOM   9312  CG  LEU A 633      -0.393 -50.427   1.494  1.00  0.92           C  
ATOM   9313  CD1 LEU A 633      -1.487 -49.623   0.935  1.00  0.92           C  
ATOM   9314  CD2 LEU A 633       0.915 -49.673   1.485  1.00  0.92           C  
ATOM   9315  H   LEU A 633      -0.829 -53.198   2.508  1.00  0.92           H  
ATOM   9316  HA  LEU A 633       1.238 -51.358   3.435  1.00  0.92           H  
ATOM   9317 1HB  LEU A 633      -1.707 -51.163   2.882  1.00  0.92           H  
ATOM   9318 2HB  LEU A 633      -0.743 -49.774   3.435  1.00  0.92           H  
ATOM   9319  HG  LEU A 633      -0.309 -51.349   0.914  1.00  0.92           H  
ATOM   9320 1HD1 LEU A 633      -1.282 -49.377  -0.091  1.00  0.92           H  
ATOM   9321 2HD1 LEU A 633      -2.414 -50.184   0.992  1.00  0.92           H  
ATOM   9322 3HD1 LEU A 633      -1.565 -48.728   1.526  1.00  0.92           H  
ATOM   9323 1HD2 LEU A 633       1.200 -49.406   0.492  1.00  0.92           H  
ATOM   9324 2HD2 LEU A 633       0.798 -48.772   2.075  1.00  0.92           H  
ATOM   9325 3HD2 LEU A 633       1.692 -50.296   1.924  1.00  0.92           H  
ATOM   9326  N   GLY A 634      -0.515 -52.765   5.666  1.00  0.91           N  
ATOM   9327  CA  GLY A 634      -0.832 -52.785   7.086  1.00  0.91           C  
ATOM   9328  C   GLY A 634      -2.090 -51.982   7.433  1.00  0.91           C  
ATOM   9329  O   GLY A 634      -2.167 -51.399   8.521  1.00  0.91           O  
ATOM   9330  H   GLY A 634      -0.597 -53.634   5.141  1.00  0.91           H  
ATOM   9331 1HA  GLY A 634      -0.969 -53.823   7.393  1.00  0.91           H  
ATOM   9332 2HA  GLY A 634       0.017 -52.402   7.648  1.00  0.91           H  
ATOM   9333  N   LEU A 635      -3.045 -51.896   6.500  1.00  0.90           N  
ATOM   9334  CA  LEU A 635      -4.252 -51.105   6.713  1.00  0.90           C  
ATOM   9335  C   LEU A 635      -5.404 -51.917   7.285  1.00  0.90           C  
ATOM   9336  O   LEU A 635      -6.441 -51.357   7.641  1.00  0.90           O  
ATOM   9337  CB  LEU A 635      -4.696 -50.526   5.382  1.00  0.90           C  
ATOM   9338  CG  LEU A 635      -3.681 -49.649   4.701  1.00  0.90           C  
ATOM   9339  CD1 LEU A 635      -4.166 -49.232   3.383  1.00  0.90           C  
ATOM   9340  CD2 LEU A 635      -3.390 -48.477   5.507  1.00  0.90           C  
ATOM   9341  H   LEU A 635      -2.938 -52.406   5.624  1.00  0.90           H  
ATOM   9342  HA  LEU A 635      -4.018 -50.298   7.406  1.00  0.90           H  
ATOM   9343 1HB  LEU A 635      -4.923 -51.352   4.717  1.00  0.90           H  
ATOM   9344 2HB  LEU A 635      -5.590 -49.951   5.538  1.00  0.90           H  
ATOM   9345  HG  LEU A 635      -2.785 -50.207   4.582  1.00  0.90           H  
ATOM   9346 1HD1 LEU A 635      -3.408 -48.640   2.944  1.00  0.90           H  
ATOM   9347 2HD1 LEU A 635      -4.339 -50.084   2.771  1.00  0.90           H  
ATOM   9348 3HD1 LEU A 635      -5.080 -48.652   3.487  1.00  0.90           H  
ATOM   9349 1HD2 LEU A 635      -2.634 -47.870   5.009  1.00  0.90           H  
ATOM   9350 2HD2 LEU A 635      -4.300 -47.885   5.649  1.00  0.90           H  
ATOM   9351 3HD2 LEU A 635      -3.009 -48.821   6.458  1.00  0.90           H  
ATOM   9352  N   THR A 636      -5.217 -53.230   7.392  1.00  0.90           N  
ATOM   9353  CA  THR A 636      -6.279 -54.113   7.849  1.00  0.90           C  
ATOM   9354  C   THR A 636      -6.499 -53.966   9.342  1.00  0.90           C  
ATOM   9355  O   THR A 636      -5.583 -53.582  10.074  1.00  0.90           O  
ATOM   9356  CB  THR A 636      -5.926 -55.567   7.503  1.00  0.90           C  
ATOM   9357  OG1 THR A 636      -4.712 -55.931   8.170  1.00  0.90           O  
ATOM   9358  CG2 THR A 636      -5.722 -55.672   6.001  1.00  0.90           C  
ATOM   9359  H   THR A 636      -4.328 -53.620   7.114  1.00  0.90           H  
ATOM   9360  HA  THR A 636      -7.198 -53.849   7.336  1.00  0.90           H  
ATOM   9361  HB  THR A 636      -6.729 -56.235   7.825  1.00  0.90           H  
ATOM   9362  HG1 THR A 636      -4.452 -56.823   7.910  1.00  0.90           H  
ATOM   9363 1HG2 THR A 636      -5.456 -56.694   5.732  1.00  0.90           H  
ATOM   9364 2HG2 THR A 636      -6.638 -55.388   5.485  1.00  0.90           H  
ATOM   9365 3HG2 THR A 636      -4.922 -55.000   5.713  1.00  0.90           H  
ATOM   9366  N   ASP A 637      -7.688 -54.358   9.806  1.00  0.89           N  
ATOM   9367  CA  ASP A 637      -8.020 -54.257  11.223  1.00  0.89           C  
ATOM   9368  C   ASP A 637      -6.970 -54.823  12.171  1.00  0.89           C  
ATOM   9369  O   ASP A 637      -6.603 -54.188  13.154  1.00  0.89           O  
ATOM   9370  CB  ASP A 637      -9.346 -54.945  11.536  1.00  0.89           C  
ATOM   9371  CG  ASP A 637      -9.411 -56.420  11.126  1.00  0.89           C  
ATOM   9372  OD1 ASP A 637      -8.502 -56.899  10.468  1.00  0.89           O  
ATOM   9373  OD2 ASP A 637     -10.312 -57.088  11.605  1.00  0.89           O  
ATOM   9374  H   ASP A 637      -8.386 -54.686   9.154  1.00  0.89           H  
ATOM   9375  HA  ASP A 637      -8.129 -53.201  11.441  1.00  0.89           H  
ATOM   9376 1HB  ASP A 637      -9.541 -54.872  12.607  1.00  0.89           H  
ATOM   9377 2HB  ASP A 637     -10.152 -54.408  11.032  1.00  0.89           H  
ATOM   9378  N   GLN A 638      -6.477 -56.017  11.866  1.00  0.89           N  
ATOM   9379  CA  GLN A 638      -5.513 -56.689  12.733  1.00  0.89           C  
ATOM   9380  C   GLN A 638      -4.215 -55.909  12.884  1.00  0.89           C  
ATOM   9381  O   GLN A 638      -3.677 -55.771  13.986  1.00  0.89           O  
ATOM   9382  CB  GLN A 638      -5.166 -58.067  12.153  1.00  0.89           C  
ATOM   9383  CG  GLN A 638      -6.278 -59.095  12.218  1.00  0.89           C  
ATOM   9384  CD  GLN A 638      -5.894 -60.407  11.521  1.00  0.89           C  
ATOM   9385  OE1 GLN A 638      -4.768 -60.566  11.030  1.00  0.89           O  
ATOM   9386  NE2 GLN A 638      -6.836 -61.336  11.450  1.00  0.89           N  
ATOM   9387  H   GLN A 638      -6.862 -56.476  11.040  1.00  0.89           H  
ATOM   9388  HA  GLN A 638      -5.964 -56.808  13.717  1.00  0.89           H  
ATOM   9389 1HB  GLN A 638      -4.908 -57.943  11.101  1.00  0.89           H  
ATOM   9390 2HB  GLN A 638      -4.288 -58.469  12.640  1.00  0.89           H  
ATOM   9391 1HG  GLN A 638      -6.500 -59.312  13.263  1.00  0.89           H  
ATOM   9392 2HG  GLN A 638      -7.164 -58.685  11.726  1.00  0.89           H  
ATOM   9393 1HE2 GLN A 638      -6.661 -62.207  10.984  1.00  0.89           H  
ATOM   9394 2HE2 GLN A 638      -7.743 -61.162  11.845  1.00  0.89           H  
ATOM   9395  N   ASP A 639      -3.719 -55.350  11.793  1.00  0.89           N  
ATOM   9396  CA  ASP A 639      -2.463 -54.631  11.873  1.00  0.89           C  
ATOM   9397  C   ASP A 639      -2.668 -53.310  12.576  1.00  0.89           C  
ATOM   9398  O   ASP A 639      -1.825 -52.873  13.369  1.00  0.89           O  
ATOM   9399  CB  ASP A 639      -1.860 -54.457  10.487  1.00  0.89           C  
ATOM   9400  CG  ASP A 639      -1.356 -55.788   9.933  1.00  0.89           C  
ATOM   9401  OD1 ASP A 639      -1.270 -56.721  10.693  1.00  0.89           O  
ATOM   9402  OD2 ASP A 639      -1.044 -55.864   8.771  1.00  0.89           O  
ATOM   9403  H   ASP A 639      -4.209 -55.431  10.908  1.00  0.89           H  
ATOM   9404  HA  ASP A 639      -1.766 -55.221  12.467  1.00  0.89           H  
ATOM   9405 1HB  ASP A 639      -2.628 -54.055   9.812  1.00  0.89           H  
ATOM   9406 2HB  ASP A 639      -1.046 -53.744  10.521  1.00  0.89           H  
ATOM   9407  N   VAL A 640      -3.811 -52.687  12.327  1.00  0.88           N  
ATOM   9408  CA  VAL A 640      -4.095 -51.422  12.956  1.00  0.88           C  
ATOM   9409  C   VAL A 640      -4.274 -51.601  14.459  1.00  0.88           C  
ATOM   9410  O   VAL A 640      -3.665 -50.880  15.249  1.00  0.88           O  
ATOM   9411  CB  VAL A 640      -5.353 -50.804  12.355  1.00  0.88           C  
ATOM   9412  CG1 VAL A 640      -5.710 -49.609  13.144  1.00  0.88           C  
ATOM   9413  CG2 VAL A 640      -5.130 -50.432  10.913  1.00  0.88           C  
ATOM   9414  H   VAL A 640      -4.483 -53.091  11.670  1.00  0.88           H  
ATOM   9415  HA  VAL A 640      -3.256 -50.752  12.784  1.00  0.88           H  
ATOM   9416  HB  VAL A 640      -6.163 -51.524  12.420  1.00  0.88           H  
ATOM   9417 1HG1 VAL A 640      -6.610 -49.178  12.755  1.00  0.88           H  
ATOM   9418 2HG1 VAL A 640      -5.867 -49.920  14.155  1.00  0.88           H  
ATOM   9419 3HG1 VAL A 640      -4.903 -48.880  13.103  1.00  0.88           H  
ATOM   9420 1HG2 VAL A 640      -6.039 -50.003  10.497  1.00  0.88           H  
ATOM   9421 2HG2 VAL A 640      -4.342 -49.718  10.860  1.00  0.88           H  
ATOM   9422 3HG2 VAL A 640      -4.857 -51.308  10.340  1.00  0.88           H  
ATOM   9423  N   ALA A 641      -5.069 -52.592  14.864  1.00  0.87           N  
ATOM   9424  CA  ALA A 641      -5.314 -52.862  16.272  1.00  0.87           C  
ATOM   9425  C   ALA A 641      -4.027 -53.195  17.009  1.00  0.87           C  
ATOM   9426  O   ALA A 641      -3.829 -52.771  18.151  1.00  0.87           O  
ATOM   9427  CB  ALA A 641      -6.286 -54.012  16.419  1.00  0.87           C  
ATOM   9428  H   ALA A 641      -5.533 -53.171  14.171  1.00  0.87           H  
ATOM   9429  HA  ALA A 641      -5.741 -51.966  16.720  1.00  0.87           H  
ATOM   9430 1HB  ALA A 641      -6.483 -54.192  17.476  1.00  0.87           H  
ATOM   9431 2HB  ALA A 641      -7.218 -53.764  15.910  1.00  0.87           H  
ATOM   9432 3HB  ALA A 641      -5.853 -54.907  15.967  1.00  0.87           H  
ATOM   9433  N   ARG A 642      -3.108 -53.913  16.359  1.00  0.85           N  
ATOM   9434  CA  ARG A 642      -1.870 -54.257  17.038  1.00  0.85           C  
ATOM   9435  C   ARG A 642      -0.983 -53.030  17.173  1.00  0.85           C  
ATOM   9436  O   ARG A 642      -0.429 -52.776  18.251  1.00  0.85           O  
ATOM   9437  CB  ARG A 642      -1.140 -55.341  16.266  1.00  0.85           C  
ATOM   9438  CG  ARG A 642       0.225 -55.800  16.814  1.00  0.85           C  
ATOM   9439  CD  ARG A 642       0.135 -56.471  18.157  1.00  0.85           C  
ATOM   9440  NE  ARG A 642       1.453 -56.935  18.627  1.00  0.85           N  
ATOM   9441  CZ  ARG A 642       2.369 -56.183  19.271  1.00  0.85           C  
ATOM   9442  NH1 ARG A 642       2.131 -54.924  19.520  1.00  0.85           N  
ATOM   9443  NH2 ARG A 642       3.520 -56.721  19.646  1.00  0.85           N  
ATOM   9444  H   ARG A 642      -3.283 -54.273  15.418  1.00  0.85           H  
ATOM   9445  HA  ARG A 642      -2.111 -54.634  18.032  1.00  0.85           H  
ATOM   9446 1HB  ARG A 642      -1.776 -56.214  16.217  1.00  0.85           H  
ATOM   9447 2HB  ARG A 642      -0.987 -55.004  15.236  1.00  0.85           H  
ATOM   9448 1HG  ARG A 642       0.678 -56.493  16.112  1.00  0.85           H  
ATOM   9449 2HG  ARG A 642       0.871 -54.927  16.917  1.00  0.85           H  
ATOM   9450 1HD  ARG A 642      -0.257 -55.766  18.894  1.00  0.85           H  
ATOM   9451 2HD  ARG A 642      -0.523 -57.326  18.107  1.00  0.85           H  
ATOM   9452  HE  ARG A 642       1.691 -57.900  18.450  1.00  0.85           H  
ATOM   9453 1HH1 ARG A 642       1.259 -54.513  19.231  1.00  0.85           H  
ATOM   9454 2HH1 ARG A 642       2.823 -54.367  20.003  1.00  0.85           H  
ATOM   9455 1HH2 ARG A 642       3.712 -57.692  19.451  1.00  0.85           H  
ATOM   9456 2HH2 ARG A 642       4.212 -56.158  20.120  1.00  0.85           H  
ATOM   9457  N   ARG A 643      -0.884 -52.215  16.116  1.00  0.84           N  
ATOM   9458  CA  ARG A 643      -0.064 -51.020  16.225  1.00  0.84           C  
ATOM   9459  C   ARG A 643      -0.625 -50.064  17.260  1.00  0.84           C  
ATOM   9460  O   ARG A 643       0.132 -49.502  18.051  1.00  0.84           O  
ATOM   9461  CB  ARG A 643       0.074 -50.281  14.912  1.00  0.84           C  
ATOM   9462  CG  ARG A 643       0.949 -50.924  13.866  1.00  0.84           C  
ATOM   9463  CD  ARG A 643       1.234 -49.939  12.825  1.00  0.84           C  
ATOM   9464  NE  ARG A 643       0.021 -49.485  12.231  1.00  0.84           N  
ATOM   9465  CZ  ARG A 643      -0.561 -50.036  11.171  1.00  0.84           C  
ATOM   9466  NH1 ARG A 643      -0.033 -51.031  10.541  1.00  0.84           N  
ATOM   9467  NH2 ARG A 643      -1.681 -49.584  10.736  1.00  0.84           N  
ATOM   9468  H   ARG A 643      -1.351 -52.431  15.232  1.00  0.84           H  
ATOM   9469  HA  ARG A 643       0.934 -51.319  16.544  1.00  0.84           H  
ATOM   9470 1HB  ARG A 643      -0.917 -50.145  14.475  1.00  0.84           H  
ATOM   9471 2HB  ARG A 643       0.474 -49.303  15.110  1.00  0.84           H  
ATOM   9472 1HG  ARG A 643       1.887 -51.246  14.314  1.00  0.84           H  
ATOM   9473 2HG  ARG A 643       0.441 -51.776  13.420  1.00  0.84           H  
ATOM   9474 1HD  ARG A 643       1.750 -49.087  13.254  1.00  0.84           H  
ATOM   9475 2HD  ARG A 643       1.850 -50.389  12.050  1.00  0.84           H  
ATOM   9476  HE  ARG A 643      -0.454 -48.712  12.675  1.00  0.84           H  
ATOM   9477 1HH1 ARG A 643       0.844 -51.429  10.836  1.00  0.84           H  
ATOM   9478 2HH1 ARG A 643      -0.549 -51.380   9.726  1.00  0.84           H  
ATOM   9479 1HH2 ARG A 643      -2.129 -48.827  11.233  1.00  0.84           H  
ATOM   9480 2HH2 ARG A 643      -2.085 -50.051   9.903  1.00  0.84           H  
ATOM   9481  N   ILE A 644      -1.954 -49.927  17.307  1.00  0.83           N  
ATOM   9482  CA  ILE A 644      -2.571 -49.034  18.268  1.00  0.83           C  
ATOM   9483  C   ILE A 644      -2.378 -49.525  19.677  1.00  0.83           C  
ATOM   9484  O   ILE A 644      -2.008 -48.748  20.548  1.00  0.83           O  
ATOM   9485  CB  ILE A 644      -4.051 -48.809  18.005  1.00  0.83           C  
ATOM   9486  CG1 ILE A 644      -4.240 -48.056  16.733  1.00  0.83           C  
ATOM   9487  CG2 ILE A 644      -4.639 -48.034  19.164  1.00  0.83           C  
ATOM   9488  CD1 ILE A 644      -5.635 -48.025  16.321  1.00  0.83           C  
ATOM   9489  H   ILE A 644      -2.541 -50.421  16.635  1.00  0.83           H  
ATOM   9490  HA  ILE A 644      -2.085 -48.079  18.204  1.00  0.83           H  
ATOM   9491  HB  ILE A 644      -4.552 -49.764  17.891  1.00  0.83           H  
ATOM   9492 1HG1 ILE A 644      -3.895 -47.064  16.864  1.00  0.83           H  
ATOM   9493 2HG1 ILE A 644      -3.651 -48.522  15.947  1.00  0.83           H  
ATOM   9494 1HG2 ILE A 644      -5.685 -47.861  18.991  1.00  0.83           H  
ATOM   9495 2HG2 ILE A 644      -4.512 -48.603  20.086  1.00  0.83           H  
ATOM   9496 3HG2 ILE A 644      -4.128 -47.083  19.252  1.00  0.83           H  
ATOM   9497 1HD1 ILE A 644      -5.748 -47.473  15.395  1.00  0.83           H  
ATOM   9498 2HD1 ILE A 644      -5.983 -49.038  16.189  1.00  0.83           H  
ATOM   9499 3HD1 ILE A 644      -6.192 -47.551  17.105  1.00  0.83           H  
ATOM   9500  N   THR A 645      -2.581 -50.815  19.916  1.00  0.82           N  
ATOM   9501  CA  THR A 645      -2.394 -51.353  21.252  1.00  0.82           C  
ATOM   9502  C   THR A 645      -0.976 -50.989  21.720  1.00  0.82           C  
ATOM   9503  O   THR A 645      -0.773 -50.527  22.850  1.00  0.82           O  
ATOM   9504  CB  THR A 645      -2.611 -52.879  21.237  1.00  0.82           C  
ATOM   9505  OG1 THR A 645      -3.935 -53.165  20.762  1.00  0.82           O  
ATOM   9506  CG2 THR A 645      -2.476 -53.455  22.600  1.00  0.82           C  
ATOM   9507  H   THR A 645      -2.893 -51.439  19.172  1.00  0.82           H  
ATOM   9508  HA  THR A 645      -3.110 -50.892  21.922  1.00  0.82           H  
ATOM   9509  HB  THR A 645      -1.880 -53.339  20.569  1.00  0.82           H  
ATOM   9510  HG1 THR A 645      -4.014 -52.851  19.834  1.00  0.82           H  
ATOM   9511 1HG2 THR A 645      -2.634 -54.531  22.557  1.00  0.82           H  
ATOM   9512 2HG2 THR A 645      -1.501 -53.246  22.959  1.00  0.82           H  
ATOM   9513 3HG2 THR A 645      -3.208 -53.013  23.269  1.00  0.82           H  
ATOM   9514  N   GLY A 646      -0.004 -51.169  20.815  1.00  0.81           N  
ATOM   9515  CA  GLY A 646       1.389 -50.822  21.050  1.00  0.81           C  
ATOM   9516  C   GLY A 646       1.570 -49.325  21.347  1.00  0.81           C  
ATOM   9517  O   GLY A 646       2.210 -48.966  22.336  1.00  0.81           O  
ATOM   9518  H   GLY A 646      -0.246 -51.568  19.906  1.00  0.81           H  
ATOM   9519 1HA  GLY A 646       1.773 -51.411  21.882  1.00  0.81           H  
ATOM   9520 2HA  GLY A 646       1.971 -51.089  20.168  1.00  0.81           H  
ATOM   9521  N   TRP A 647       1.009 -48.451  20.497  1.00  0.80           N  
ATOM   9522  CA  TRP A 647       1.136 -46.996  20.655  1.00  0.80           C  
ATOM   9523  C   TRP A 647       0.566 -46.540  21.993  1.00  0.80           C  
ATOM   9524  O   TRP A 647       1.160 -45.718  22.693  1.00  0.80           O  
ATOM   9525  CB  TRP A 647       0.364 -46.273  19.543  1.00  0.80           C  
ATOM   9526  CG  TRP A 647       0.956 -46.405  18.150  1.00  0.80           C  
ATOM   9527  CD1 TRP A 647       2.263 -46.604  17.836  1.00  0.80           C  
ATOM   9528  CD2 TRP A 647       0.240 -46.382  16.873  1.00  0.80           C  
ATOM   9529  NE1 TRP A 647       2.418 -46.680  16.466  1.00  0.80           N  
ATOM   9530  CE2 TRP A 647       1.189 -46.549  15.869  1.00  0.80           C  
ATOM   9531  CE3 TRP A 647      -1.109 -46.233  16.513  1.00  0.80           C  
ATOM   9532  CZ2 TRP A 647       0.838 -46.566  14.526  1.00  0.80           C  
ATOM   9533  CZ3 TRP A 647      -1.458 -46.262  15.174  1.00  0.80           C  
ATOM   9534  CH2 TRP A 647      -0.512 -46.421  14.207  1.00  0.80           C  
ATOM   9535  H   TRP A 647       0.496 -48.815  19.697  1.00  0.80           H  
ATOM   9536  HA  TRP A 647       2.189 -46.729  20.604  1.00  0.80           H  
ATOM   9537 1HB  TRP A 647      -0.652 -46.658  19.514  1.00  0.80           H  
ATOM   9538 2HB  TRP A 647       0.298 -45.213  19.782  1.00  0.80           H  
ATOM   9539  HD1 TRP A 647       3.070 -46.685  18.561  1.00  0.80           H  
ATOM   9540  HE1 TRP A 647       3.295 -46.823  15.984  1.00  0.80           H  
ATOM   9541  HE3 TRP A 647      -1.862 -46.097  17.267  1.00  0.80           H  
ATOM   9542  HZ2 TRP A 647       1.580 -46.692  13.739  1.00  0.80           H  
ATOM   9543  HZ3 TRP A 647      -2.507 -46.149  14.914  1.00  0.80           H  
ATOM   9544  HH2 TRP A 647      -0.816 -46.433  13.164  1.00  0.80           H  
ATOM   9545  N   VAL A 648      -0.569 -47.107  22.366  1.00  0.82           N  
ATOM   9546  CA  VAL A 648      -1.225 -46.769  23.614  1.00  0.82           C  
ATOM   9547  C   VAL A 648      -0.307 -47.143  24.783  1.00  0.82           C  
ATOM   9548  O   VAL A 648      -0.100 -46.352  25.718  1.00  0.82           O  
ATOM   9549  CB  VAL A 648      -2.587 -47.501  23.648  1.00  0.82           C  
ATOM   9550  CG1 VAL A 648      -3.243 -47.407  24.934  1.00  0.82           C  
ATOM   9551  CG2 VAL A 648      -3.499 -46.875  22.630  1.00  0.82           C  
ATOM   9552  H   VAL A 648      -1.008 -47.786  21.747  1.00  0.82           H  
ATOM   9553  HA  VAL A 648      -1.406 -45.695  23.636  1.00  0.82           H  
ATOM   9554  HB  VAL A 648      -2.421 -48.556  23.419  1.00  0.82           H  
ATOM   9555 1HG1 VAL A 648      -4.182 -47.938  24.902  1.00  0.82           H  
ATOM   9556 2HG1 VAL A 648      -2.598 -47.847  25.644  1.00  0.82           H  
ATOM   9557 3HG1 VAL A 648      -3.434 -46.369  25.169  1.00  0.82           H  
ATOM   9558 1HG2 VAL A 648      -4.443 -47.399  22.632  1.00  0.82           H  
ATOM   9559 2HG2 VAL A 648      -3.658 -45.829  22.887  1.00  0.82           H  
ATOM   9560 3HG2 VAL A 648      -3.057 -46.933  21.652  1.00  0.82           H  
ATOM   9561  N   ALA A 649       0.273 -48.336  24.726  1.00  0.87           N  
ATOM   9562  CA  ALA A 649       1.218 -48.740  25.750  1.00  0.87           C  
ATOM   9563  C   ALA A 649       2.466 -47.842  25.764  1.00  0.87           C  
ATOM   9564  O   ALA A 649       2.962 -47.468  26.828  1.00  0.87           O  
ATOM   9565  CB  ALA A 649       1.602 -50.172  25.521  1.00  0.87           C  
ATOM   9566  H   ALA A 649       0.057 -48.980  23.962  1.00  0.87           H  
ATOM   9567  HA  ALA A 649       0.725 -48.652  26.716  1.00  0.87           H  
ATOM   9568 1HB  ALA A 649       2.273 -50.509  26.303  1.00  0.87           H  
ATOM   9569 2HB  ALA A 649       0.696 -50.737  25.532  1.00  0.87           H  
ATOM   9570 3HB  ALA A 649       2.084 -50.272  24.553  1.00  0.87           H  
ATOM   9571  N   ALA A 650       2.950 -47.451  24.574  1.00  0.95           N  
ATOM   9572  CA  ALA A 650       4.137 -46.600  24.426  1.00  0.95           C  
ATOM   9573  C   ALA A 650       3.943 -45.253  25.108  1.00  0.95           C  
ATOM   9574  O   ALA A 650       4.883 -44.682  25.662  1.00  0.95           O  
ATOM   9575  CB  ALA A 650       4.470 -46.388  22.962  1.00  0.95           C  
ATOM   9576  H   ALA A 650       2.502 -47.798  23.729  1.00  0.95           H  
ATOM   9577  HA  ALA A 650       4.973 -47.108  24.906  1.00  0.95           H  
ATOM   9578 1HB  ALA A 650       5.371 -45.784  22.881  1.00  0.95           H  
ATOM   9579 2HB  ALA A 650       4.631 -47.354  22.484  1.00  0.95           H  
ATOM   9580 3HB  ALA A 650       3.649 -45.877  22.476  1.00  0.95           H  
ATOM   9581  N   LEU A 651       2.700 -44.773  25.109  1.00  1.10           N  
ATOM   9582  CA  LEU A 651       2.343 -43.506  25.734  1.00  1.10           C  
ATOM   9583  C   LEU A 651       2.199 -43.636  27.255  1.00  1.10           C  
ATOM   9584  O   LEU A 651       1.914 -42.648  27.937  1.00  1.10           O  
ATOM   9585  CB  LEU A 651       1.021 -42.976  25.151  1.00  1.10           C  
ATOM   9586  CG  LEU A 651       1.035 -42.547  23.657  1.00  1.10           C  
ATOM   9587  CD1 LEU A 651      -0.400 -42.201  23.209  1.00  1.10           C  
ATOM   9588  CD2 LEU A 651       1.956 -41.355  23.483  1.00  1.10           C  
ATOM   9589  H   LEU A 651       1.983 -45.289  24.597  1.00  1.10           H  
ATOM   9590  HA  LEU A 651       3.132 -42.789  25.522  1.00  1.10           H  
ATOM   9591 1HB  LEU A 651       0.272 -43.762  25.252  1.00  1.10           H  
ATOM   9592 2HB  LEU A 651       0.699 -42.121  25.740  1.00  1.10           H  
ATOM   9593  HG  LEU A 651       1.394 -43.360  23.047  1.00  1.10           H  
ATOM   9594 1HD1 LEU A 651      -0.391 -41.905  22.165  1.00  1.10           H  
ATOM   9595 2HD1 LEU A 651      -1.039 -43.076  23.334  1.00  1.10           H  
ATOM   9596 3HD1 LEU A 651      -0.787 -41.378  23.810  1.00  1.10           H  
ATOM   9597 1HD2 LEU A 651       1.968 -41.055  22.434  1.00  1.10           H  
ATOM   9598 2HD2 LEU A 651       1.596 -40.527  24.093  1.00  1.10           H  
ATOM   9599 3HD2 LEU A 651       2.965 -41.628  23.797  1.00  1.10           H  
ATOM   9600  N   GLY A 652       2.383 -44.849  27.796  1.00  1.32           N  
ATOM   9601  CA  GLY A 652       2.274 -45.082  29.226  1.00  1.32           C  
ATOM   9602  C   GLY A 652       0.834 -45.148  29.704  1.00  1.32           C  
ATOM   9603  O   GLY A 652       0.543 -44.781  30.843  1.00  1.32           O  
ATOM   9604  H   GLY A 652       2.627 -45.644  27.209  1.00  1.32           H  
ATOM   9605 1HA  GLY A 652       2.775 -46.020  29.463  1.00  1.32           H  
ATOM   9606 2HA  GLY A 652       2.801 -44.295  29.760  1.00  1.32           H  
ATOM   9607  N   THR A 653      -0.070 -45.602  28.840  1.00  1.61           N  
ATOM   9608  CA  THR A 653      -1.478 -45.643  29.192  1.00  1.61           C  
ATOM   9609  C   THR A 653      -1.981 -47.089  29.344  1.00  1.61           C  
ATOM   9610  O   THR A 653      -2.145 -47.585  30.459  1.00  1.61           O  
ATOM   9611  CB  THR A 653      -2.276 -44.892  28.109  1.00  1.61           C  
ATOM   9612  OG1 THR A 653      -2.034 -45.482  26.865  1.00  1.61           O  
ATOM   9613  CG2 THR A 653      -1.780 -43.480  28.019  1.00  1.61           C  
ATOM   9614  H   THR A 653       0.205 -45.904  27.903  1.00  1.61           H  
ATOM   9615  HA  THR A 653      -1.617 -45.134  30.143  1.00  1.61           H  
ATOM   9616  HB  THR A 653      -3.346 -44.916  28.331  1.00  1.61           H  
ATOM   9617  HG1 THR A 653      -1.083 -45.430  26.652  1.00  1.61           H  
ATOM   9618 1HG2 THR A 653      -2.312 -42.967  27.231  1.00  1.61           H  
ATOM   9619 2HG2 THR A 653      -1.938 -42.975  28.969  1.00  1.61           H  
ATOM   9620 3HG2 THR A 653      -0.723 -43.483  27.785  1.00  1.61           H  
ATOM   9621  N   GLY A 654      -2.235 -47.744  28.221  1.00  1.97           N  
ATOM   9622  CA  GLY A 654      -2.741 -49.116  28.187  1.00  1.97           C  
ATOM   9623  C   GLY A 654      -1.631 -50.162  28.175  1.00  1.97           C  
ATOM   9624  O   GLY A 654      -0.491 -49.884  28.552  1.00  1.97           O  
ATOM   9625  H   GLY A 654      -2.088 -47.228  27.368  1.00  1.97           H  
ATOM   9626 1HA  GLY A 654      -3.379 -49.279  29.056  1.00  1.97           H  
ATOM   9627 2HA  GLY A 654      -3.377 -49.250  27.314  1.00  1.97           H  
ATOM   9628  N   VAL A 655      -1.981 -51.374  27.741  1.00  2.42           N  
ATOM   9629  CA  VAL A 655      -1.062 -52.509  27.751  1.00  2.42           C  
ATOM   9630  C   VAL A 655      -0.775 -53.067  26.361  1.00  2.42           C  
ATOM   9631  O   VAL A 655      -1.690 -53.327  25.585  1.00  2.42           O  
ATOM   9632  CB  VAL A 655      -1.660 -53.623  28.630  1.00  2.42           C  
ATOM   9633  CG1 VAL A 655      -0.770 -54.851  28.622  1.00  2.42           C  
ATOM   9634  CG2 VAL A 655      -1.834 -53.095  30.051  1.00  2.42           C  
ATOM   9635  H   VAL A 655      -2.927 -51.522  27.419  1.00  2.42           H  
ATOM   9636  HA  VAL A 655      -0.119 -52.183  28.191  1.00  2.42           H  
ATOM   9637  HB  VAL A 655      -2.630 -53.920  28.227  1.00  2.42           H  
ATOM   9638 1HG1 VAL A 655      -1.215 -55.626  29.242  1.00  2.42           H  
ATOM   9639 2HG1 VAL A 655      -0.668 -55.223  27.606  1.00  2.42           H  
ATOM   9640 3HG1 VAL A 655       0.212 -54.594  29.013  1.00  2.42           H  
ATOM   9641 1HG2 VAL A 655      -2.266 -53.874  30.678  1.00  2.42           H  
ATOM   9642 2HG2 VAL A 655      -0.861 -52.804  30.450  1.00  2.42           H  
ATOM   9643 3HG2 VAL A 655      -2.494 -52.230  30.047  1.00  2.42           H  
ATOM   9644  N   CYS A 656       0.506 -53.236  26.044  1.00  2.93           N  
ATOM   9645  CA  CYS A 656       0.901 -53.804  24.763  1.00  2.93           C  
ATOM   9646  C   CYS A 656       0.499 -55.261  24.727  1.00  2.93           C  
ATOM   9647  O   CYS A 656       0.843 -56.002  25.649  1.00  2.93           O  
ATOM   9648  CB  CYS A 656       2.394 -53.729  24.523  1.00  2.93           C  
ATOM   9649  SG  CYS A 656       2.834 -54.393  22.927  1.00  2.93           S  
ATOM   9650  H   CYS A 656       1.215 -52.982  26.715  1.00  2.93           H  
ATOM   9651  HA  CYS A 656       0.403 -53.259  23.969  1.00  2.93           H  
ATOM   9652 1HB  CYS A 656       2.739 -52.702  24.574  1.00  2.93           H  
ATOM   9653 2HB  CYS A 656       2.917 -54.301  25.288  1.00  2.93           H  
ATOM   9654  HG  CYS A 656       2.073 -55.488  23.048  1.00  2.93           H  
ATOM   9655  N   ALA A 657      -0.174 -55.711  23.676  1.00  3.48           N  
ATOM   9656  CA  ALA A 657      -0.556 -57.113  23.680  1.00  3.48           C  
ATOM   9657  C   ALA A 657      -0.575 -57.765  22.315  1.00  3.48           C  
ATOM   9658  O   ALA A 657      -1.269 -57.339  21.390  1.00  3.48           O  
ATOM   9659  CB  ALA A 657      -1.941 -57.249  24.286  1.00  3.48           C  
ATOM   9660  H   ALA A 657      -0.439 -55.091  22.925  1.00  3.48           H  
ATOM   9661  HA  ALA A 657       0.162 -57.653  24.295  1.00  3.48           H  
ATOM   9662 1HB  ALA A 657      -2.218 -58.295  24.336  1.00  3.48           H  
ATOM   9663 2HB  ALA A 657      -1.945 -56.828  25.294  1.00  3.48           H  
ATOM   9664 3HB  ALA A 657      -2.664 -56.714  23.673  1.00  3.48           H  
ATOM   9665  N   SER A 658       0.100 -58.911  22.248  1.00  4.08           N  
ATOM   9666  CA  SER A 658       0.145 -59.756  21.060  1.00  4.08           C  
ATOM   9667  C   SER A 658      -1.194 -60.455  20.878  1.00  4.08           C  
ATOM   9668  O   SER A 658      -1.565 -60.886  19.786  1.00  4.08           O  
ATOM   9669  CB  SER A 658       1.261 -60.763  21.222  1.00  4.08           C  
ATOM   9670  OG  SER A 658       0.975 -61.658  22.262  1.00  4.08           O  
ATOM   9671  H   SER A 658       0.636 -59.198  23.057  1.00  4.08           H  
ATOM   9672  HA  SER A 658       0.335 -59.134  20.187  1.00  4.08           H  
ATOM   9673 1HB  SER A 658       1.402 -61.303  20.309  1.00  4.08           H  
ATOM   9674 2HB  SER A 658       2.191 -60.241  21.436  1.00  4.08           H  
ATOM   9675  HG  SER A 658       0.110 -62.046  22.060  1.00  4.08           H  
ATOM   9676  N   ASP A 659      -1.970 -60.458  21.958  1.00  4.72           N  
ATOM   9677  CA  ASP A 659      -3.301 -61.038  22.022  1.00  4.72           C  
ATOM   9678  C   ASP A 659      -4.253 -60.321  21.076  1.00  4.72           C  
ATOM   9679  O   ASP A 659      -5.330 -60.827  20.766  1.00  4.72           O  
ATOM   9680  CB  ASP A 659      -3.840 -61.006  23.449  1.00  4.72           C  
ATOM   9681  CG  ASP A 659      -3.115 -61.988  24.359  1.00  4.72           C  
ATOM   9682  OD1 ASP A 659      -2.396 -62.815  23.847  1.00  4.72           O  
ATOM   9683  OD2 ASP A 659      -3.284 -61.912  25.550  1.00  4.72           O  
ATOM   9684  H   ASP A 659      -1.588 -60.053  22.799  1.00  4.72           H  
ATOM   9685  HA  ASP A 659      -3.237 -62.081  21.710  1.00  4.72           H  
ATOM   9686 1HB  ASP A 659      -3.748 -60.002  23.856  1.00  4.72           H  
ATOM   9687 2HB  ASP A 659      -4.898 -61.254  23.440  1.00  4.72           H  
ATOM   9688  N   ALA A 660      -3.882 -59.119  20.635  1.00  5.39           N  
ATOM   9689  CA  ALA A 660      -4.697 -58.398  19.683  1.00  5.39           C  
ATOM   9690  C   ALA A 660      -4.861 -59.184  18.366  1.00  5.39           C  
ATOM   9691  O   ALA A 660      -5.892 -59.056  17.698  1.00  5.39           O  
ATOM   9692  CB  ALA A 660      -4.068 -57.037  19.393  1.00  5.39           C  
ATOM   9693  H   ALA A 660      -3.000 -58.698  20.933  1.00  5.39           H  
ATOM   9694  HA  ALA A 660      -5.683 -58.255  20.119  1.00  5.39           H  
ATOM   9695 1HB  ALA A 660      -4.694 -56.484  18.694  1.00  5.39           H  
ATOM   9696 2HB  ALA A 660      -3.968 -56.470  20.321  1.00  5.39           H  
ATOM   9697 3HB  ALA A 660      -3.081 -57.185  18.957  1.00  5.39           H  
ATOM   9698  N   ILE A 661      -3.822 -59.937  17.950  1.00  6.09           N  
ATOM   9699  CA  ILE A 661      -3.854 -60.601  16.643  1.00  6.09           C  
ATOM   9700  C   ILE A 661      -3.327 -62.052  16.565  1.00  6.09           C  
ATOM   9701  O   ILE A 661      -2.506 -62.339  15.684  1.00  6.09           O  
ATOM   9702  CB  ILE A 661      -2.990 -59.807  15.669  1.00  6.09           C  
ATOM   9703  CG1 ILE A 661      -1.628 -59.651  16.266  1.00  6.09           C  
ATOM   9704  CG2 ILE A 661      -3.566 -58.458  15.407  1.00  6.09           C  
ATOM   9705  CD1 ILE A 661      -0.590 -59.133  15.311  1.00  6.09           C  
ATOM   9706  H   ILE A 661      -3.014 -60.072  18.560  1.00  6.09           H  
ATOM   9707  HA  ILE A 661      -4.881 -60.592  16.286  1.00  6.09           H  
ATOM   9708  HB  ILE A 661      -2.909 -60.349  14.733  1.00  6.09           H  
ATOM   9709 1HG1 ILE A 661      -1.705 -58.974  17.104  1.00  6.09           H  
ATOM   9710 2HG1 ILE A 661      -1.321 -60.606  16.645  1.00  6.09           H  
ATOM   9711 1HG2 ILE A 661      -2.916 -57.946  14.710  1.00  6.09           H  
ATOM   9712 2HG2 ILE A 661      -4.555 -58.566  14.986  1.00  6.09           H  
ATOM   9713 3HG2 ILE A 661      -3.633 -57.879  16.316  1.00  6.09           H  
ATOM   9714 1HD1 ILE A 661       0.364 -59.051  15.829  1.00  6.09           H  
ATOM   9715 2HD1 ILE A 661      -0.487 -59.812  14.477  1.00  6.09           H  
ATOM   9716 3HD1 ILE A 661      -0.889 -58.155  14.937  1.00  6.09           H  
ATOM   9717  N   PRO A 662      -3.832 -63.015  17.347  1.00  6.80           N  
ATOM   9718  CA  PRO A 662      -3.389 -64.404  17.336  1.00  6.80           C  
ATOM   9719  C   PRO A 662      -3.628 -65.074  15.986  1.00  6.80           C  
ATOM   9720  O   PRO A 662      -2.920 -66.009  15.608  1.00  6.80           O  
ATOM   9721  CB  PRO A 662      -4.262 -65.036  18.424  1.00  6.80           C  
ATOM   9722  CG  PRO A 662      -5.459 -64.110  18.538  1.00  6.80           C  
ATOM   9723  CD  PRO A 662      -4.902 -62.735  18.273  1.00  6.80           C  
ATOM   9724  HA  PRO A 662      -2.333 -64.447  17.619  1.00  6.80           H  
ATOM   9725 1HB  PRO A 662      -4.541 -66.063  18.134  1.00  6.80           H  
ATOM   9726 2HB  PRO A 662      -3.694 -65.108  19.363  1.00  6.80           H  
ATOM   9727 1HG  PRO A 662      -6.236 -64.401  17.816  1.00  6.80           H  
ATOM   9728 2HG  PRO A 662      -5.911 -64.191  19.539  1.00  6.80           H  
ATOM   9729 1HD  PRO A 662      -5.670 -62.079  17.850  1.00  6.80           H  
ATOM   9730 2HD  PRO A 662      -4.472 -62.349  19.179  1.00  6.80           H  
ATOM   9731  N   GLU A 663      -4.583 -64.540  15.223  1.00  7.47           N  
ATOM   9732  CA  GLU A 663      -4.927 -65.054  13.902  1.00  7.47           C  
ATOM   9733  C   GLU A 663      -3.793 -64.848  12.899  1.00  7.47           C  
ATOM   9734  O   GLU A 663      -3.709 -65.548  11.889  1.00  7.47           O  
ATOM   9735  CB  GLU A 663      -6.218 -64.400  13.411  1.00  7.47           C  
ATOM   9736  CG  GLU A 663      -7.457 -64.816  14.206  1.00  7.47           C  
ATOM   9737  CD  GLU A 663      -8.747 -64.192  13.713  1.00  7.47           C  
ATOM   9738  OE1 GLU A 663      -8.698 -63.349  12.846  1.00  7.47           O  
ATOM   9739  OE2 GLU A 663      -9.784 -64.568  14.209  1.00  7.47           O  
ATOM   9740  H   GLU A 663      -5.122 -63.768  15.583  1.00  7.47           H  
ATOM   9741  HA  GLU A 663      -5.102 -66.126  13.990  1.00  7.47           H  
ATOM   9742 1HB  GLU A 663      -6.121 -63.316  13.484  1.00  7.47           H  
ATOM   9743 2HB  GLU A 663      -6.381 -64.647  12.364  1.00  7.47           H  
ATOM   9744 1HG  GLU A 663      -7.551 -65.901  14.158  1.00  7.47           H  
ATOM   9745 2HG  GLU A 663      -7.303 -64.542  15.250  1.00  7.47           H  
ATOM   9746  N   HIS A 664      -2.961 -63.842  13.163  1.00  8.09           N  
ATOM   9747  CA  HIS A 664      -1.800 -63.514  12.354  1.00  8.09           C  
ATOM   9748  C   HIS A 664      -0.580 -64.260  12.872  1.00  8.09           C  
ATOM   9749  O   HIS A 664       0.210 -64.821  12.113  1.00  8.09           O  
ATOM   9750  CB  HIS A 664      -1.511 -62.013  12.411  1.00  8.09           C  
ATOM   9751  CG  HIS A 664      -0.311 -61.579  11.628  1.00  8.09           C  
ATOM   9752  ND1 HIS A 664      -0.295 -61.515  10.251  1.00  8.09           N  
ATOM   9753  CD2 HIS A 664       0.920 -61.193  12.040  1.00  8.09           C  
ATOM   9754  CE1 HIS A 664       0.897 -61.101   9.846  1.00  8.09           C  
ATOM   9755  NE2 HIS A 664       1.655 -60.901  10.912  1.00  8.09           N  
ATOM   9756  H   HIS A 664      -3.095 -63.306  14.015  1.00  8.09           H  
ATOM   9757  HA  HIS A 664      -1.968 -63.807  11.318  1.00  8.09           H  
ATOM   9758 1HB  HIS A 664      -2.380 -61.455  12.054  1.00  8.09           H  
ATOM   9759 2HB  HIS A 664      -1.349 -61.732  13.442  1.00  8.09           H  
ATOM   9760  HD1 HIS A 664      -1.058 -61.735   9.642  1.00  8.09           H  
ATOM   9761  HD2 HIS A 664       1.366 -61.092  13.031  1.00  8.09           H  
ATOM   9762  HE1 HIS A 664       1.112 -60.981   8.785  1.00  8.09           H  
ATOM   9763  N   LEU A 665      -0.412 -64.190  14.190  1.00  8.62           N  
ATOM   9764  CA  LEU A 665       0.767 -64.697  14.877  1.00  8.62           C  
ATOM   9765  C   LEU A 665       0.956 -66.221  14.883  1.00  8.62           C  
ATOM   9766  O   LEU A 665       2.095 -66.691  14.863  1.00  8.62           O  
ATOM   9767  CB  LEU A 665       0.697 -64.201  16.308  1.00  8.62           C  
ATOM   9768  CG  LEU A 665       0.813 -62.702  16.449  1.00  8.62           C  
ATOM   9769  CD1 LEU A 665       0.545 -62.338  17.872  1.00  8.62           C  
ATOM   9770  CD2 LEU A 665       2.181 -62.240  16.001  1.00  8.62           C  
ATOM   9771  H   LEU A 665      -1.131 -63.720  14.740  1.00  8.62           H  
ATOM   9772  HA  LEU A 665       1.637 -64.256  14.395  1.00  8.62           H  
ATOM   9773 1HB  LEU A 665      -0.247 -64.506  16.729  1.00  8.62           H  
ATOM   9774 2HB  LEU A 665       1.498 -64.662  16.880  1.00  8.62           H  
ATOM   9775  HG  LEU A 665       0.063 -62.227  15.827  1.00  8.62           H  
ATOM   9776 1HD1 LEU A 665       0.605 -61.258  17.990  1.00  8.62           H  
ATOM   9777 2HD1 LEU A 665      -0.455 -62.675  18.152  1.00  8.62           H  
ATOM   9778 3HD1 LEU A 665       1.283 -62.818  18.507  1.00  8.62           H  
ATOM   9779 1HD2 LEU A 665       2.247 -61.156  16.101  1.00  8.62           H  
ATOM   9780 2HD2 LEU A 665       2.947 -62.711  16.619  1.00  8.62           H  
ATOM   9781 3HD2 LEU A 665       2.333 -62.519  14.959  1.00  8.62           H  
ATOM   9782  N   ASP A 666      -0.145 -66.979  14.950  1.00  9.05           N  
ATOM   9783  CA  ASP A 666      -0.097 -68.442  15.018  1.00  9.05           C  
ATOM   9784  C   ASP A 666       0.520 -69.074  13.765  1.00  9.05           C  
ATOM   9785  O   ASP A 666       1.456 -69.867  13.873  1.00  9.05           O  
ATOM   9786  OXT ASP A 666      -0.095 -69.019  12.701  1.00  9.05           O  
ATOM   9787  CB  ASP A 666      -1.512 -68.997  15.250  1.00  9.05           C  
ATOM   9788  CG  ASP A 666      -1.566 -70.518  15.503  1.00  9.05           C  
ATOM   9789  OD1 ASP A 666      -1.386 -70.924  16.632  1.00  9.05           O  
ATOM   9790  OD2 ASP A 666      -1.803 -71.250  14.570  1.00  9.05           O  
ATOM   9791  H   ASP A 666      -1.061 -66.530  14.991  1.00  9.05           H  
ATOM   9792  HA  ASP A 666       0.521 -68.718  15.871  1.00  9.05           H  
ATOM   9793 1HB  ASP A 666      -1.958 -68.485  16.106  1.00  9.05           H  
ATOM   9794 2HB  ASP A 666      -2.134 -68.760  14.384  1.00  9.05           H  
TER    9795
ENDMDL

REMARK ID 260685 MODEL 3 2022-03-19_00000006_1_19
PFRMAT TS
TARGET 2022-03-19_00000006_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   9       2.506   0.213   4.436  1.00 13.32           N  
ATOM      2  CA  PRO A   9       2.891  -0.201   3.092  1.00 13.32           C  
ATOM      3  C   PRO A   9       3.524   0.942   2.303  1.00 13.32           C  
ATOM      4  O   PRO A   9       4.580   0.783   1.679  1.00 13.32           O  
ATOM      5  CB  PRO A   9       1.563  -0.651   2.467  1.00 13.32           C  
ATOM      6  CG  PRO A   9       0.504   0.091   3.231  1.00 13.32           C  
ATOM      7  CD  PRO A   9       1.048   0.197   4.631  1.00 13.32           C  
ATOM      8  HA  PRO A   9       3.591  -1.047   3.167  1.00 13.32           H  
ATOM      9 1HB  PRO A   9       1.557  -0.411   1.393  1.00 13.32           H  
ATOM     10 2HB  PRO A   9       1.461  -1.743   2.551  1.00 13.32           H  
ATOM     11 1HG  PRO A   9       0.298   1.064   2.767  1.00 13.32           H  
ATOM     12 2HG  PRO A   9      -0.439  -0.473   3.196  1.00 13.32           H  
ATOM     13 1HD  PRO A   9       0.724   1.137   5.104  1.00 13.32           H  
ATOM     14 2HD  PRO A   9       0.759  -0.679   5.229  1.00 13.32           H  
ATOM     15 1H   PRO A   9       2.925   1.124   4.537  1.00 13.32           H  
ATOM     16 2H   PRO A   9       3.000  -0.432   5.027  1.00 13.32           H  
ATOM     17  N   MET A  10       2.907   2.120   2.341  1.00 13.02           N  
ATOM     18  CA  MET A  10       3.438   3.235   1.565  1.00 13.02           C  
ATOM     19  C   MET A  10       4.654   3.878   2.196  1.00 13.02           C  
ATOM     20  O   MET A  10       4.559   4.900   2.880  1.00 13.02           O  
ATOM     21  CB  MET A  10       2.388   4.313   1.346  1.00 13.02           C  
ATOM     22  CG  MET A  10       2.915   5.474   0.512  1.00 13.02           C  
ATOM     23  SD  MET A  10       1.678   6.713   0.135  1.00 13.02           S  
ATOM     24  CE  MET A  10       2.716   7.901  -0.687  1.00 13.02           C  
ATOM     25  H   MET A  10       2.057   2.252   2.866  1.00 13.02           H  
ATOM     26  HA  MET A  10       3.747   2.857   0.590  1.00 13.02           H  
ATOM     27 1HB  MET A  10       1.521   3.891   0.842  1.00 13.02           H  
ATOM     28 2HB  MET A  10       2.059   4.708   2.307  1.00 13.02           H  
ATOM     29 1HG  MET A  10       3.740   5.959   1.042  1.00 13.02           H  
ATOM     30 2HG  MET A  10       3.316   5.092  -0.428  1.00 13.02           H  
ATOM     31 1HE  MET A  10       2.112   8.750  -0.994  1.00 13.02           H  
ATOM     32 2HE  MET A  10       3.503   8.238  -0.007  1.00 13.02           H  
ATOM     33 3HE  MET A  10       3.178   7.442  -1.563  1.00 13.02           H  
ATOM     34  N   SER A  11       5.806   3.283   1.952  1.00 12.64           N  
ATOM     35  CA  SER A  11       7.029   3.819   2.512  1.00 12.64           C  
ATOM     36  C   SER A  11       7.527   4.920   1.585  1.00 12.64           C  
ATOM     37  O   SER A  11       8.141   4.659   0.550  1.00 12.64           O  
ATOM     38  CB  SER A  11       8.066   2.720   2.656  1.00 12.64           C  
ATOM     39  OG  SER A  11       9.258   3.211   3.208  1.00 12.64           O  
ATOM     40  H   SER A  11       5.789   2.421   1.411  1.00 12.64           H  
ATOM     41  HA  SER A  11       6.821   4.252   3.491  1.00 12.64           H  
ATOM     42 1HB  SER A  11       7.667   1.925   3.286  1.00 12.64           H  
ATOM     43 2HB  SER A  11       8.267   2.289   1.677  1.00 12.64           H  
ATOM     44  HG  SER A  11       9.540   3.937   2.640  1.00 12.64           H  
ATOM     45  N   ASP A  12       7.242   6.153   1.982  1.00 12.20           N  
ATOM     46  CA  ASP A  12       7.530   7.371   1.229  1.00 12.20           C  
ATOM     47  C   ASP A  12       7.088   7.244  -0.241  1.00 12.20           C  
ATOM     48  O   ASP A  12       5.975   6.781  -0.498  1.00 12.20           O  
ATOM     49  CB  ASP A  12       9.018   7.698   1.360  1.00 12.20           C  
ATOM     50  CG  ASP A  12       9.413   7.929   2.832  1.00 12.20           C  
ATOM     51  OD1 ASP A  12       8.630   8.505   3.561  1.00 12.20           O  
ATOM     52  OD2 ASP A  12      10.484   7.523   3.210  1.00 12.20           O  
ATOM     53  H   ASP A  12       6.739   6.242   2.857  1.00 12.20           H  
ATOM     54  HA  ASP A  12       6.964   8.189   1.675  1.00 12.20           H  
ATOM     55 1HB  ASP A  12       9.622   6.888   0.941  1.00 12.20           H  
ATOM     56 2HB  ASP A  12       9.247   8.611   0.812  1.00 12.20           H  
ATOM     57  N   TYR A  13       7.953   7.637  -1.191  1.00 11.71           N  
ATOM     58  CA  TYR A  13       7.623   7.563  -2.612  1.00 11.71           C  
ATOM     59  C   TYR A  13       8.723   6.975  -3.497  1.00 11.71           C  
ATOM     60  O   TYR A  13       9.907   7.267  -3.322  1.00 11.71           O  
ATOM     61  CB  TYR A  13       7.318   8.954  -3.169  1.00 11.71           C  
ATOM     62  CG  TYR A  13       6.140   9.676  -2.605  1.00 11.71           C  
ATOM     63  CD1 TYR A  13       6.247  10.441  -1.452  1.00 11.71           C  
ATOM     64  CD2 TYR A  13       4.944   9.600  -3.279  1.00 11.71           C  
ATOM     65  CE1 TYR A  13       5.139  11.115  -0.978  1.00 11.71           C  
ATOM     66  CE2 TYR A  13       3.846  10.272  -2.818  1.00 11.71           C  
ATOM     67  CZ  TYR A  13       3.934  11.028  -1.670  1.00 11.71           C  
ATOM     68  OH  TYR A  13       2.821  11.688  -1.209  1.00 11.71           O  
ATOM     69  H   TYR A  13       8.855   7.992  -0.923  1.00 11.71           H  
ATOM     70  HA  TYR A  13       6.744   6.927  -2.723  1.00 11.71           H  
ATOM     71 1HB  TYR A  13       8.194   9.591  -3.048  1.00 11.71           H  
ATOM     72 2HB  TYR A  13       7.138   8.846  -4.226  1.00 11.71           H  
ATOM     73  HD1 TYR A  13       7.197  10.508  -0.921  1.00 11.71           H  
ATOM     74  HD2 TYR A  13       4.878   9.002  -4.182  1.00 11.71           H  
ATOM     75  HE1 TYR A  13       5.210  11.710  -0.075  1.00 11.71           H  
ATOM     76  HE2 TYR A  13       2.901  10.205  -3.356  1.00 11.71           H  
ATOM     77  HH  TYR A  13       2.053  11.405  -1.715  1.00 11.71           H  
ATOM     78  N   ASP A  14       8.294   6.259  -4.537  1.00 11.17           N  
ATOM     79  CA  ASP A  14       9.172   5.755  -5.598  1.00 11.17           C  
ATOM     80  C   ASP A  14       9.193   6.758  -6.757  1.00 11.17           C  
ATOM     81  O   ASP A  14      10.168   6.868  -7.517  1.00 11.17           O  
ATOM     82  CB  ASP A  14       8.678   4.400  -6.102  1.00 11.17           C  
ATOM     83  CG  ASP A  14       8.698   3.322  -5.023  1.00 11.17           C  
ATOM     84  OD1 ASP A  14       9.741   3.074  -4.470  1.00 11.17           O  
ATOM     85  OD2 ASP A  14       7.658   2.773  -4.750  1.00 11.17           O  
ATOM     86  H   ASP A  14       7.310   6.037  -4.582  1.00 11.17           H  
ATOM     87  HA  ASP A  14      10.183   5.649  -5.205  1.00 11.17           H  
ATOM     88 1HB  ASP A  14       7.662   4.499  -6.484  1.00 11.17           H  
ATOM     89 2HB  ASP A  14       9.307   4.073  -6.930  1.00 11.17           H  
ATOM     90  N   ILE A  15       8.098   7.518  -6.848  1.00 10.62           N  
ATOM     91  CA  ILE A  15       7.829   8.457  -7.928  1.00 10.62           C  
ATOM     92  C   ILE A  15       8.950   9.438  -8.280  1.00 10.62           C  
ATOM     93  O   ILE A  15       9.242   9.540  -9.470  1.00 10.62           O  
ATOM     94  CB  ILE A  15       6.522   9.241  -7.693  1.00 10.62           C  
ATOM     95  CG1 ILE A  15       5.328   8.300  -7.824  1.00 10.62           C  
ATOM     96  CG2 ILE A  15       6.439  10.390  -8.689  1.00 10.62           C  
ATOM     97  CD1 ILE A  15       4.031   8.899  -7.335  1.00 10.62           C  
ATOM     98  H   ILE A  15       7.386   7.385  -6.147  1.00 10.62           H  
ATOM     99  HA  ILE A  15       7.653   7.860  -8.824  1.00 10.62           H  
ATOM    100  HB  ILE A  15       6.486   9.638  -6.694  1.00 10.62           H  
ATOM    101 1HG1 ILE A  15       5.207   8.026  -8.872  1.00 10.62           H  
ATOM    102 2HG1 ILE A  15       5.529   7.396  -7.251  1.00 10.62           H  
ATOM    103 1HG2 ILE A  15       5.517  10.946  -8.529  1.00 10.62           H  
ATOM    104 2HG2 ILE A  15       7.289  11.060  -8.557  1.00 10.62           H  
ATOM    105 3HG2 ILE A  15       6.452   9.994  -9.707  1.00 10.62           H  
ATOM    106 1HD1 ILE A  15       3.226   8.173  -7.458  1.00 10.62           H  
ATOM    107 2HD1 ILE A  15       4.118   9.163  -6.290  1.00 10.62           H  
ATOM    108 3HD1 ILE A  15       3.804   9.792  -7.914  1.00 10.62           H  
ATOM    109  N   PRO A  16       9.655  10.107  -7.318  1.00 10.07           N  
ATOM    110  CA  PRO A  16      10.705  11.094  -7.545  1.00 10.07           C  
ATOM    111  C   PRO A  16      11.831  10.596  -8.433  1.00 10.07           C  
ATOM    112  O   PRO A  16      12.643  11.400  -8.884  1.00 10.07           O  
ATOM    113  CB  PRO A  16      11.208  11.400  -6.133  1.00 10.07           C  
ATOM    114  CG  PRO A  16      10.037  11.115  -5.251  1.00 10.07           C  
ATOM    115  CD  PRO A  16       9.372   9.931  -5.878  1.00 10.07           C  
ATOM    116  HA  PRO A  16      10.249  11.989  -7.996  1.00 10.07           H  
ATOM    117 1HB  PRO A  16      12.072  10.758  -5.904  1.00 10.07           H  
ATOM    118 2HB  PRO A  16      11.556  12.433  -6.078  1.00 10.07           H  
ATOM    119 1HG  PRO A  16      10.376  10.909  -4.223  1.00 10.07           H  
ATOM    120 2HG  PRO A  16       9.375  11.994  -5.196  1.00 10.07           H  
ATOM    121 1HD  PRO A  16       9.847   9.032  -5.474  1.00 10.07           H  
ATOM    122 2HD  PRO A  16       8.336   9.997  -5.672  1.00 10.07           H  
ATOM    123  N   THR A  17      11.940   9.278  -8.652  1.00  9.52           N  
ATOM    124  CA  THR A  17      12.974   8.793  -9.548  1.00  9.52           C  
ATOM    125  C   THR A  17      12.729   9.445 -10.916  1.00  9.52           C  
ATOM    126  O   THR A  17      13.655   9.912 -11.593  1.00  9.52           O  
ATOM    127  CB  THR A  17      12.901   7.270  -9.712  1.00  9.52           C  
ATOM    128  OG1 THR A  17      13.086   6.634  -8.436  1.00  9.52           O  
ATOM    129  CG2 THR A  17      13.971   6.806 -10.692  1.00  9.52           C  
ATOM    130  H   THR A  17      11.286   8.602  -8.249  1.00  9.52           H  
ATOM    131  HA  THR A  17      13.954   9.090  -9.177  1.00  9.52           H  
ATOM    132  HB  THR A  17      11.917   6.995 -10.099  1.00  9.52           H  
ATOM    133  HG1 THR A  17      12.258   6.733  -7.916  1.00  9.52           H  
ATOM    134 1HG2 THR A  17      13.910   5.726 -10.813  1.00  9.52           H  
ATOM    135 2HG2 THR A  17      13.809   7.290 -11.657  1.00  9.52           H  
ATOM    136 3HG2 THR A  17      14.955   7.075 -10.313  1.00  9.52           H  
ATOM    137  N   THR A  18      11.454   9.475 -11.310  1.00  8.96           N  
ATOM    138  CA  THR A  18      11.054  10.075 -12.560  1.00  8.96           C  
ATOM    139  C   THR A  18      11.092  11.530 -12.209  1.00  8.96           C  
ATOM    140  O   THR A  18      11.241  11.829 -11.041  1.00  8.96           O  
ATOM    141  CB  THR A  18       9.661   9.592 -12.989  1.00  8.96           C  
ATOM    142  OG1 THR A  18       8.675  10.009 -12.032  1.00  8.96           O  
ATOM    143  CG2 THR A  18       9.666   8.075 -13.045  1.00  8.96           C  
ATOM    144  H   THR A  18      10.732   9.139 -10.679  1.00  8.96           H  
ATOM    145  HA  THR A  18      11.786   9.868 -13.339  1.00  8.96           H  
ATOM    146  HB  THR A  18       9.411   9.998 -13.967  1.00  8.96           H  
ATOM    147  HG1 THR A  18       8.955   9.731 -11.133  1.00  8.96           H  
ATOM    148 1HG2 THR A  18       8.681   7.717 -13.344  1.00  8.96           H  
ATOM    149 2HG2 THR A  18      10.410   7.741 -13.766  1.00  8.96           H  
ATOM    150 3HG2 THR A  18       9.912   7.681 -12.056  1.00  8.96           H  
ATOM    151  N   GLU A  19      11.020  12.442 -13.156  1.00  8.38           N  
ATOM    152  CA  GLU A  19      11.122  13.876 -12.833  1.00  8.38           C  
ATOM    153  C   GLU A  19      12.548  14.252 -12.364  1.00  8.38           C  
ATOM    154  O   GLU A  19      13.164  15.117 -12.976  1.00  8.38           O  
ATOM    155  CB  GLU A  19      10.089  14.342 -11.784  1.00  8.38           C  
ATOM    156  CG  GLU A  19       8.629  14.267 -12.235  1.00  8.38           C  
ATOM    157  CD  GLU A  19       7.654  14.719 -11.157  1.00  8.38           C  
ATOM    158  OE1 GLU A  19       8.095  15.021 -10.067  1.00  8.38           O  
ATOM    159  OE2 GLU A  19       6.475  14.761 -11.429  1.00  8.38           O  
ATOM    160  H   GLU A  19      10.887  12.152 -14.113  1.00  8.38           H  
ATOM    161  HA  GLU A  19      10.918  14.438 -13.745  1.00  8.38           H  
ATOM    162 1HB  GLU A  19      10.184  13.840 -10.837  1.00  8.38           H  
ATOM    163 2HB  GLU A  19      10.280  15.393 -11.577  1.00  8.38           H  
ATOM    164 1HG  GLU A  19       8.499  14.891 -13.117  1.00  8.38           H  
ATOM    165 2HG  GLU A  19       8.402  13.237 -12.512  1.00  8.38           H  
ATOM    166  N   ASN A  20      13.116  13.620 -11.322  1.00  7.76           N  
ATOM    167  CA  ASN A  20      14.476  13.997 -10.960  1.00  7.76           C  
ATOM    168  C   ASN A  20      15.455  13.689 -12.082  1.00  7.76           C  
ATOM    169  O   ASN A  20      16.328  14.508 -12.354  1.00  7.76           O  
ATOM    170  CB  ASN A  20      14.919  13.362  -9.671  1.00  7.76           C  
ATOM    171  CG  ASN A  20      14.232  14.002  -8.492  1.00  7.76           C  
ATOM    172  OD1 ASN A  20      13.662  15.109  -8.634  1.00  7.76           O  
ATOM    173  ND2 ASN A  20      14.292  13.364  -7.345  1.00  7.76           N  
ATOM    174  H   ASN A  20      12.624  12.899 -10.783  1.00  7.76           H  
ATOM    175  HA  ASN A  20      14.498  15.074 -10.811  1.00  7.76           H  
ATOM    176 1HB  ASN A  20      14.715  12.296  -9.700  1.00  7.76           H  
ATOM    177 2HB  ASN A  20      15.995  13.481  -9.561  1.00  7.76           H  
ATOM    178 1HD2 ASN A  20      13.867  13.748  -6.530  1.00  7.76           H  
ATOM    179 2HD2 ASN A  20      14.761  12.483  -7.294  1.00  7.76           H  
ATOM    180  N   LEU A  21      15.279  12.564 -12.789  1.00  7.09           N  
ATOM    181  CA  LEU A  21      16.173  12.267 -13.912  1.00  7.09           C  
ATOM    182  C   LEU A  21      16.025  13.340 -14.995  1.00  7.09           C  
ATOM    183  O   LEU A  21      17.006  13.755 -15.629  1.00  7.09           O  
ATOM    184  CB  LEU A  21      15.860  10.879 -14.466  1.00  7.09           C  
ATOM    185  CG  LEU A  21      16.247   9.718 -13.542  1.00  7.09           C  
ATOM    186  CD1 LEU A  21      15.694   8.418 -14.098  1.00  7.09           C  
ATOM    187  CD2 LEU A  21      17.753   9.664 -13.428  1.00  7.09           C  
ATOM    188  H   LEU A  21      14.565  11.886 -12.509  1.00  7.09           H  
ATOM    189  HA  LEU A  21      17.201  12.275 -13.552  1.00  7.09           H  
ATOM    190 1HB  LEU A  21      14.789  10.811 -14.654  1.00  7.09           H  
ATOM    191 2HB  LEU A  21      16.389  10.750 -15.408  1.00  7.09           H  
ATOM    192  HG  LEU A  21      15.830   9.877 -12.559  1.00  7.09           H  
ATOM    193 1HD1 LEU A  21      15.968   7.596 -13.437  1.00  7.09           H  
ATOM    194 2HD1 LEU A  21      14.607   8.486 -14.159  1.00  7.09           H  
ATOM    195 3HD1 LEU A  21      16.106   8.241 -15.088  1.00  7.09           H  
ATOM    196 1HD2 LEU A  21      18.039   8.848 -12.766  1.00  7.09           H  
ATOM    197 2HD2 LEU A  21      18.191   9.505 -14.412  1.00  7.09           H  
ATOM    198 3HD2 LEU A  21      18.112  10.604 -13.019  1.00  7.09           H  
ATOM    199  N   TYR A  22      14.792  13.811 -15.194  1.00  6.31           N  
ATOM    200  CA  TYR A  22      14.524  14.893 -16.133  1.00  6.31           C  
ATOM    201  C   TYR A  22      15.338  16.099 -15.749  1.00  6.31           C  
ATOM    202  O   TYR A  22      16.016  16.693 -16.588  1.00  6.31           O  
ATOM    203  CB  TYR A  22      13.046  15.270 -16.212  1.00  6.31           C  
ATOM    204  CG  TYR A  22      12.815  16.549 -16.990  1.00  6.31           C  
ATOM    205  CD1 TYR A  22      12.821  16.569 -18.375  1.00  6.31           C  
ATOM    206  CD2 TYR A  22      12.604  17.724 -16.280  1.00  6.31           C  
ATOM    207  CE1 TYR A  22      12.616  17.769 -19.042  1.00  6.31           C  
ATOM    208  CE2 TYR A  22      12.400  18.912 -16.938  1.00  6.31           C  
ATOM    209  CZ  TYR A  22      12.406  18.941 -18.314  1.00  6.31           C  
ATOM    210  OH  TYR A  22      12.205  20.131 -18.978  1.00  6.31           O  
ATOM    211  H   TYR A  22      14.033  13.435 -14.642  1.00  6.31           H  
ATOM    212  HA  TYR A  22      14.854  14.578 -17.126  1.00  6.31           H  
ATOM    213 1HB  TYR A  22      12.484  14.468 -16.690  1.00  6.31           H  
ATOM    214 2HB  TYR A  22      12.641  15.412 -15.239  1.00  6.31           H  
ATOM    215  HD1 TYR A  22      12.987  15.649 -18.936  1.00  6.31           H  
ATOM    216  HD2 TYR A  22      12.603  17.699 -15.193  1.00  6.31           H  
ATOM    217  HE1 TYR A  22      12.621  17.794 -20.131  1.00  6.31           H  
ATOM    218  HE2 TYR A  22      12.235  19.829 -16.372  1.00  6.31           H  
ATOM    219  HH  TYR A  22      12.222  19.976 -19.925  1.00  6.31           H  
ATOM    220  N   PHE A  23      15.264  16.458 -14.469  1.00  5.37           N  
ATOM    221  CA  PHE A  23      15.977  17.614 -13.979  1.00  5.37           C  
ATOM    222  C   PHE A  23      17.481  17.430 -13.996  1.00  5.37           C  
ATOM    223  O   PHE A  23      18.205  18.377 -14.272  1.00  5.37           O  
ATOM    224  CB  PHE A  23      15.477  18.006 -12.602  1.00  5.37           C  
ATOM    225  CG  PHE A  23      14.189  18.701 -12.726  1.00  5.37           C  
ATOM    226  CD1 PHE A  23      13.026  18.178 -12.224  1.00  5.37           C  
ATOM    227  CD2 PHE A  23      14.144  19.890 -13.412  1.00  5.37           C  
ATOM    228  CE1 PHE A  23      11.838  18.846 -12.406  1.00  5.37           C  
ATOM    229  CE2 PHE A  23      12.977  20.564 -13.594  1.00  5.37           C  
ATOM    230  CZ  PHE A  23      11.823  20.040 -13.095  1.00  5.37           C  
ATOM    231  H   PHE A  23      14.678  15.917 -13.833  1.00  5.37           H  
ATOM    232  HA  PHE A  23      15.736  18.438 -14.631  1.00  5.37           H  
ATOM    233 1HB  PHE A  23      15.342  17.116 -11.988  1.00  5.37           H  
ATOM    234 2HB  PHE A  23      16.189  18.661 -12.110  1.00  5.37           H  
ATOM    235  HD1 PHE A  23      13.053  17.230 -11.692  1.00  5.37           H  
ATOM    236  HD2 PHE A  23      15.061  20.281 -13.819  1.00  5.37           H  
ATOM    237  HE1 PHE A  23      10.911  18.428 -12.015  1.00  5.37           H  
ATOM    238  HE2 PHE A  23      12.959  21.506 -14.145  1.00  5.37           H  
ATOM    239  HZ  PHE A  23      10.906  20.558 -13.255  1.00  5.37           H  
ATOM    240  N   GLN A  24      17.988  16.216 -13.830  1.00  4.33           N  
ATOM    241  CA  GLN A  24      19.439  16.092 -13.923  1.00  4.33           C  
ATOM    242  C   GLN A  24      19.871  16.543 -15.320  1.00  4.33           C  
ATOM    243  O   GLN A  24      20.893  17.219 -15.485  1.00  4.33           O  
ATOM    244  CB  GLN A  24      19.906  14.659 -13.661  1.00  4.33           C  
ATOM    245  CG  GLN A  24      19.771  14.215 -12.226  1.00  4.33           C  
ATOM    246  CD  GLN A  24      20.205  12.781 -12.022  1.00  4.33           C  
ATOM    247  OE1 GLN A  24      20.275  11.987 -12.965  1.00  4.33           O  
ATOM    248  NE2 GLN A  24      20.505  12.435 -10.775  1.00  4.33           N  
ATOM    249  H   GLN A  24      17.394  15.425 -13.586  1.00  4.33           H  
ATOM    250  HA  GLN A  24      19.896  16.752 -13.189  1.00  4.33           H  
ATOM    251 1HB  GLN A  24      19.322  13.974 -14.278  1.00  4.33           H  
ATOM    252 2HB  GLN A  24      20.949  14.560 -13.952  1.00  4.33           H  
ATOM    253 1HG  GLN A  24      20.395  14.860 -11.606  1.00  4.33           H  
ATOM    254 2HG  GLN A  24      18.735  14.305 -11.928  1.00  4.33           H  
ATOM    255 1HE2 GLN A  24      20.802  11.501 -10.570  1.00  4.33           H  
ATOM    256 2HE2 GLN A  24      20.436  13.113 -10.042  1.00  4.33           H  
ATOM    257  N   GLY A  25      19.062  16.179 -16.325  1.00  3.32           N  
ATOM    258  CA  GLY A  25      19.270  16.610 -17.702  1.00  3.32           C  
ATOM    259  C   GLY A  25      19.041  18.126 -17.898  1.00  3.32           C  
ATOM    260  O   GLY A  25      19.888  18.828 -18.450  1.00  3.32           O  
ATOM    261  H   GLY A  25      18.260  15.580 -16.112  1.00  3.32           H  
ATOM    262 1HA  GLY A  25      20.281  16.350 -18.012  1.00  3.32           H  
ATOM    263 2HA  GLY A  25      18.587  16.058 -18.346  1.00  3.32           H  
ATOM    264  N   ALA A  26      17.849  18.602 -17.500  1.00  2.47           N  
ATOM    265  CA  ALA A  26      17.399  19.996 -17.659  1.00  2.47           C  
ATOM    266  C   ALA A  26      18.228  21.042 -16.908  1.00  2.47           C  
ATOM    267  O   ALA A  26      18.374  22.174 -17.375  1.00  2.47           O  
ATOM    268  CB  ALA A  26      15.956  20.130 -17.199  1.00  2.47           C  
ATOM    269  H   ALA A  26      17.215  17.946 -17.056  1.00  2.47           H  
ATOM    270  HA  ALA A  26      17.452  20.228 -18.721  1.00  2.47           H  
ATOM    271 1HB  ALA A  26      15.608  21.145 -17.375  1.00  2.47           H  
ATOM    272 2HB  ALA A  26      15.333  19.428 -17.751  1.00  2.47           H  
ATOM    273 3HB  ALA A  26      15.898  19.918 -16.158  1.00  2.47           H  
ATOM    274  N   MET A  27      18.722  20.681 -15.732  1.00  1.85           N  
ATOM    275  CA  MET A  27      19.459  21.588 -14.863  1.00  1.85           C  
ATOM    276  C   MET A  27      20.927  21.734 -15.273  1.00  1.85           C  
ATOM    277  O   MET A  27      21.517  20.869 -15.917  1.00  1.85           O  
ATOM    278  CB  MET A  27      19.335  21.111 -13.414  1.00  1.85           C  
ATOM    279  CG  MET A  27      17.911  21.144 -12.824  1.00  1.85           C  
ATOM    280  SD  MET A  27      17.281  22.803 -12.557  1.00  1.85           S  
ATOM    281  CE  MET A  27      16.183  23.157 -13.924  1.00  1.85           C  
ATOM    282  H   MET A  27      18.563  19.738 -15.399  1.00  1.85           H  
ATOM    283  HA  MET A  27      19.004  22.575 -14.934  1.00  1.85           H  
ATOM    284 1HB  MET A  27      19.687  20.097 -13.340  1.00  1.85           H  
ATOM    285 2HB  MET A  27      19.971  21.725 -12.780  1.00  1.85           H  
ATOM    286 1HG  MET A  27      17.252  20.638 -13.510  1.00  1.85           H  
ATOM    287 2HG  MET A  27      17.895  20.608 -11.875  1.00  1.85           H  
ATOM    288 1HE  MET A  27      15.777  24.168 -13.807  1.00  1.85           H  
ATOM    289 2HE  MET A  27      16.739  23.096 -14.862  1.00  1.85           H  
ATOM    290 3HE  MET A  27      15.374  22.458 -13.937  1.00  1.85           H  
ATOM    291  N   GLY A  28      21.502  22.857 -14.880  1.00  1.42           N  
ATOM    292  CA  GLY A  28      22.876  23.258 -15.140  1.00  1.42           C  
ATOM    293  C   GLY A  28      23.590  23.654 -13.850  1.00  1.42           C  
ATOM    294  O   GLY A  28      23.865  22.810 -12.994  1.00  1.42           O  
ATOM    295  H   GLY A  28      20.937  23.486 -14.325  1.00  1.42           H  
ATOM    296 1HA  GLY A  28      23.411  22.442 -15.625  1.00  1.42           H  
ATOM    297 2HA  GLY A  28      22.877  24.100 -15.830  1.00  1.42           H  
ATOM    298  N   MET A  29      23.900  24.953 -13.745  1.00  1.15           N  
ATOM    299  CA  MET A  29      24.655  25.559 -12.641  1.00  1.15           C  
ATOM    300  C   MET A  29      24.116  25.227 -11.253  1.00  1.15           C  
ATOM    301  O   MET A  29      24.888  25.028 -10.316  1.00  1.15           O  
ATOM    302  CB  MET A  29      24.681  27.069 -12.830  1.00  1.15           C  
ATOM    303  CG  MET A  29      25.494  27.833 -11.783  1.00  1.15           C  
ATOM    304  SD  MET A  29      27.227  27.429 -11.798  1.00  1.15           S  
ATOM    305  CE  MET A  29      27.737  28.257 -13.287  1.00  1.15           C  
ATOM    306  H   MET A  29      23.590  25.564 -14.488  1.00  1.15           H  
ATOM    307  HA  MET A  29      25.677  25.189 -12.692  1.00  1.15           H  
ATOM    308 1HB  MET A  29      25.095  27.305 -13.807  1.00  1.15           H  
ATOM    309 2HB  MET A  29      23.656  27.454 -12.809  1.00  1.15           H  
ATOM    310 1HG  MET A  29      25.388  28.905 -11.954  1.00  1.15           H  
ATOM    311 2HG  MET A  29      25.106  27.611 -10.796  1.00  1.15           H  
ATOM    312 1HE  MET A  29      28.806  28.107 -13.436  1.00  1.15           H  
ATOM    313 2HE  MET A  29      27.191  27.846 -14.135  1.00  1.15           H  
ATOM    314 3HE  MET A  29      27.526  29.317 -13.203  1.00  1.15           H  
ATOM    315  N   LEU A  30      22.814  25.088 -11.117  1.00  1.00           N  
ATOM    316  CA  LEU A  30      22.226  24.750  -9.822  1.00  1.00           C  
ATOM    317  C   LEU A  30      22.827  23.444  -9.261  1.00  1.00           C  
ATOM    318  O   LEU A  30      22.864  23.258  -8.049  1.00  1.00           O  
ATOM    319  CB  LEU A  30      20.694  24.672  -9.926  1.00  1.00           C  
ATOM    320  CG  LEU A  30      19.887  24.549  -8.603  1.00  1.00           C  
ATOM    321  CD1 LEU A  30      20.209  25.754  -7.699  1.00  1.00           C  
ATOM    322  CD2 LEU A  30      18.367  24.525  -8.948  1.00  1.00           C  
ATOM    323  H   LEU A  30      22.208  25.269 -11.923  1.00  1.00           H  
ATOM    324  HA  LEU A  30      22.469  25.547  -9.123  1.00  1.00           H  
ATOM    325 1HB  LEU A  30      20.347  25.577 -10.417  1.00  1.00           H  
ATOM    326 2HB  LEU A  30      20.432  23.820 -10.560  1.00  1.00           H  
ATOM    327  HG  LEU A  30      20.162  23.634  -8.076  1.00  1.00           H  
ATOM    328 1HD1 LEU A  30      19.647  25.687  -6.777  1.00  1.00           H  
ATOM    329 2HD1 LEU A  30      21.277  25.765  -7.467  1.00  1.00           H  
ATOM    330 3HD1 LEU A  30      19.945  26.661  -8.216  1.00  1.00           H  
ATOM    331 1HD2 LEU A  30      17.776  24.449  -8.032  1.00  1.00           H  
ATOM    332 2HD2 LEU A  30      18.101  25.445  -9.475  1.00  1.00           H  
ATOM    333 3HD2 LEU A  30      18.152  23.669  -9.590  1.00  1.00           H  
ATOM    334  N   GLN A  31      23.269  22.515 -10.133  1.00  0.91           N  
ATOM    335  CA  GLN A  31      23.836  21.239  -9.689  1.00  0.91           C  
ATOM    336  C   GLN A  31      25.337  21.370  -9.379  1.00  0.91           C  
ATOM    337  O   GLN A  31      25.966  20.422  -8.887  1.00  0.91           O  
ATOM    338  CB  GLN A  31      23.664  20.154 -10.764  1.00  0.91           C  
ATOM    339  CG  GLN A  31      22.232  19.819 -11.085  1.00  0.91           C  
ATOM    340  CD  GLN A  31      22.072  18.668 -12.094  1.00  0.91           C  
ATOM    341  OE1 GLN A  31      21.900  17.510 -11.680  1.00  0.91           O  
ATOM    342  NE2 GLN A  31      22.135  18.975 -13.387  1.00  0.91           N  
ATOM    343  H   GLN A  31      23.257  22.710 -11.133  1.00  0.91           H  
ATOM    344  HA  GLN A  31      23.325  20.930  -8.778  1.00  0.91           H  
ATOM    345 1HB  GLN A  31      24.140  20.491 -11.689  1.00  0.91           H  
ATOM    346 2HB  GLN A  31      24.166  19.243 -10.449  1.00  0.91           H  
ATOM    347 1HG  GLN A  31      21.718  19.546 -10.165  1.00  0.91           H  
ATOM    348 2HG  GLN A  31      21.773  20.708 -11.517  1.00  0.91           H  
ATOM    349 1HE2 GLN A  31      21.984  18.261 -14.110  1.00  0.91           H  
ATOM    350 2HE2 GLN A  31      22.308  19.924 -13.678  1.00  0.91           H  
ATOM    351  N   GLN A  32      25.921  22.528  -9.709  1.00  0.87           N  
ATOM    352  CA  GLN A  32      27.339  22.797  -9.492  1.00  0.87           C  
ATOM    353  C   GLN A  32      27.508  23.535  -8.171  1.00  0.87           C  
ATOM    354  O   GLN A  32      28.527  23.399  -7.496  1.00  0.87           O  
ATOM    355  CB  GLN A  32      27.915  23.652 -10.627  1.00  0.87           C  
ATOM    356  CG  GLN A  32      27.876  23.001 -12.001  1.00  0.87           C  
ATOM    357  CD  GLN A  32      28.418  23.915 -13.104  1.00  0.87           C  
ATOM    358  OE1 GLN A  32      29.253  24.794 -12.865  1.00  0.87           O  
ATOM    359  NE2 GLN A  32      27.938  23.705 -14.326  1.00  0.87           N  
ATOM    360  H   GLN A  32      25.361  23.275 -10.096  1.00  0.87           H  
ATOM    361  HA  GLN A  32      27.880  21.854  -9.436  1.00  0.87           H  
ATOM    362 1HB  GLN A  32      27.365  24.585 -10.681  1.00  0.87           H  
ATOM    363 2HB  GLN A  32      28.949  23.902 -10.400  1.00  0.87           H  
ATOM    364 1HG  GLN A  32      28.472  22.092 -11.980  1.00  0.87           H  
ATOM    365 2HG  GLN A  32      26.834  22.762 -12.238  1.00  0.87           H  
ATOM    366 1HE2 GLN A  32      28.254  24.269 -15.090  1.00  0.87           H  
ATOM    367 2HE2 GLN A  32      27.267  22.980 -14.480  1.00  0.87           H  
ATOM    368  N   ILE A  33      26.475  24.282  -7.790  1.00  0.84           N  
ATOM    369  CA  ILE A  33      26.511  25.048  -6.551  1.00  0.84           C  
ATOM    370  C   ILE A  33      26.117  24.161  -5.388  1.00  0.84           C  
ATOM    371  O   ILE A  33      24.994  23.663  -5.337  1.00  0.84           O  
ATOM    372  CB  ILE A  33      25.537  26.252  -6.639  1.00  0.84           C  
ATOM    373  CG1 ILE A  33      25.944  27.120  -7.833  1.00  0.84           C  
ATOM    374  CG2 ILE A  33      25.481  27.051  -5.309  1.00  0.84           C  
ATOM    375  CD1 ILE A  33      27.354  27.614  -7.740  1.00  0.84           C  
ATOM    376  H   ILE A  33      25.675  24.361  -8.418  1.00  0.84           H  
ATOM    377  HA  ILE A  33      27.525  25.410  -6.383  1.00  0.84           H  
ATOM    378  HB  ILE A  33      24.536  25.867  -6.859  1.00  0.84           H  
ATOM    379 1HG1 ILE A  33      25.860  26.536  -8.730  1.00  0.84           H  
ATOM    380 2HG1 ILE A  33      25.274  27.971  -7.908  1.00  0.84           H  
ATOM    381 1HG2 ILE A  33      24.777  27.860  -5.402  1.00  0.84           H  
ATOM    382 2HG2 ILE A  33      25.160  26.393  -4.496  1.00  0.84           H  
ATOM    383 3HG2 ILE A  33      26.450  27.457  -5.076  1.00  0.84           H  
ATOM    384 1HD1 ILE A  33      27.608  28.191  -8.600  1.00  0.84           H  
ATOM    385 2HD1 ILE A  33      27.466  28.225  -6.848  1.00  0.84           H  
ATOM    386 3HD1 ILE A  33      28.022  26.759  -7.688  1.00  0.84           H  
ATOM    387  N   ARG A  34      27.043  23.948  -4.449  1.00  0.81           N  
ATOM    388  CA  ARG A  34      26.758  23.041  -3.338  1.00  0.81           C  
ATOM    389  C   ARG A  34      26.718  23.779  -2.012  1.00  0.81           C  
ATOM    390  O   ARG A  34      26.601  23.177  -0.941  1.00  0.81           O  
ATOM    391  CB  ARG A  34      27.780  21.923  -3.303  1.00  0.81           C  
ATOM    392  CG  ARG A  34      27.864  21.113  -4.611  1.00  0.81           C  
ATOM    393  CD  ARG A  34      26.572  20.420  -4.928  1.00  0.81           C  
ATOM    394  NE  ARG A  34      26.619  19.706  -6.194  1.00  0.81           N  
ATOM    395  CZ  ARG A  34      27.039  18.449  -6.373  1.00  0.81           C  
ATOM    396  NH1 ARG A  34      27.471  17.715  -5.368  1.00  0.81           N  
ATOM    397  NH2 ARG A  34      26.997  17.972  -7.594  1.00  0.81           N  
ATOM    398  H   ARG A  34      27.977  24.385  -4.518  1.00  0.81           H  
ATOM    399  HA  ARG A  34      25.780  22.592  -3.501  1.00  0.81           H  
ATOM    400 1HB  ARG A  34      28.768  22.351  -3.115  1.00  0.81           H  
ATOM    401 2HB  ARG A  34      27.552  21.238  -2.488  1.00  0.81           H  
ATOM    402 1HG  ARG A  34      28.106  21.784  -5.437  1.00  0.81           H  
ATOM    403 2HG  ARG A  34      28.645  20.360  -4.521  1.00  0.81           H  
ATOM    404 1HD  ARG A  34      26.340  19.705  -4.141  1.00  0.81           H  
ATOM    405 2HD  ARG A  34      25.771  21.156  -4.989  1.00  0.81           H  
ATOM    406  HE  ARG A  34      26.305  20.193  -7.048  1.00  0.81           H  
ATOM    407 1HH1 ARG A  34      27.492  18.100  -4.435  1.00  0.81           H  
ATOM    408 2HH1 ARG A  34      27.779  16.768  -5.532  1.00  0.81           H  
ATOM    409 1HH2 ARG A  34      26.641  18.598  -8.333  1.00  0.81           H  
ATOM    410 2HH2 ARG A  34      27.297  17.033  -7.794  1.00  0.81           H  
ATOM    411  N   GLY A  35      26.781  25.093  -2.107  1.00  0.78           N  
ATOM    412  CA  GLY A  35      26.697  25.969  -0.956  1.00  0.78           C  
ATOM    413  C   GLY A  35      26.843  27.428  -1.388  1.00  0.78           C  
ATOM    414  O   GLY A  35      27.386  27.699  -2.457  1.00  0.78           O  
ATOM    415  H   GLY A  35      26.886  25.490  -3.030  1.00  0.78           H  
ATOM    416 1HA  GLY A  35      25.755  25.787  -0.477  1.00  0.78           H  
ATOM    417 2HA  GLY A  35      27.483  25.710  -0.249  1.00  0.78           H  
ATOM    418  N   PRO A  36      26.464  28.397  -0.535  1.00  0.74           N  
ATOM    419  CA  PRO A  36      26.556  29.833  -0.749  1.00  0.74           C  
ATOM    420  C   PRO A  36      27.915  30.305  -1.226  1.00  0.74           C  
ATOM    421  O   PRO A  36      28.027  31.169  -2.085  1.00  0.74           O  
ATOM    422  CB  PRO A  36      26.287  30.367   0.656  1.00  0.74           C  
ATOM    423  CG  PRO A  36      25.393  29.352   1.272  1.00  0.74           C  
ATOM    424  CD  PRO A  36      25.913  28.039   0.775  1.00  0.74           C  
ATOM    425  HA  PRO A  36      25.760  30.144  -1.449  1.00  0.74           H  
ATOM    426 1HB  PRO A  36      27.239  30.484   1.203  1.00  0.74           H  
ATOM    427 2HB  PRO A  36      25.838  31.358   0.615  1.00  0.74           H  
ATOM    428 1HG  PRO A  36      25.399  29.438   2.356  1.00  0.74           H  
ATOM    429 2HG  PRO A  36      24.353  29.523   0.954  1.00  0.74           H  
ATOM    430 1HD  PRO A  36      26.692  27.633   1.421  1.00  0.74           H  
ATOM    431 2HD  PRO A  36      25.061  27.397   0.691  1.00  0.74           H  
ATOM    432  N   ALA A  37      28.969  29.666  -0.715  1.00  0.72           N  
ATOM    433  CA  ALA A  37      30.333  30.037  -1.067  1.00  0.72           C  
ATOM    434  C   ALA A  37      30.602  29.884  -2.551  1.00  0.72           C  
ATOM    435  O   ALA A  37      31.351  30.654  -3.142  1.00  0.72           O  
ATOM    436  CB  ALA A  37      31.318  29.194  -0.290  1.00  0.72           C  
ATOM    437  H   ALA A  37      28.829  28.935  -0.037  1.00  0.72           H  
ATOM    438  HA  ALA A  37      30.474  31.083  -0.804  1.00  0.72           H  
ATOM    439 1HB  ALA A  37      32.332  29.505  -0.542  1.00  0.72           H  
ATOM    440 2HB  ALA A  37      31.150  29.328   0.780  1.00  0.72           H  
ATOM    441 3HB  ALA A  37      31.184  28.144  -0.555  1.00  0.72           H  
ATOM    442  N   ASP A  38      29.978  28.903  -3.180  1.00  0.70           N  
ATOM    443  CA  ASP A  38      30.228  28.638  -4.581  1.00  0.70           C  
ATOM    444  C   ASP A  38      29.708  29.783  -5.455  1.00  0.70           C  
ATOM    445  O   ASP A  38      30.203  30.022  -6.555  1.00  0.70           O  
ATOM    446  CB  ASP A  38      29.611  27.301  -4.960  1.00  0.70           C  
ATOM    447  CG  ASP A  38      30.335  26.099  -4.361  1.00  0.70           C  
ATOM    448  OD1 ASP A  38      31.457  26.251  -3.929  1.00  0.70           O  
ATOM    449  OD2 ASP A  38      29.736  25.029  -4.296  1.00  0.70           O  
ATOM    450  H   ASP A  38      29.286  28.340  -2.691  1.00  0.70           H  
ATOM    451  HA  ASP A  38      31.303  28.561  -4.728  1.00  0.70           H  
ATOM    452 1HB  ASP A  38      28.590  27.278  -4.638  1.00  0.70           H  
ATOM    453 2HB  ASP A  38      29.628  27.196  -6.034  1.00  0.70           H  
ATOM    454  N   LEU A  39      28.739  30.546  -4.946  1.00  0.68           N  
ATOM    455  CA  LEU A  39      28.128  31.626  -5.704  1.00  0.68           C  
ATOM    456  C   LEU A  39      29.050  32.825  -5.761  1.00  0.68           C  
ATOM    457  O   LEU A  39      28.895  33.720  -6.594  1.00  0.68           O  
ATOM    458  CB  LEU A  39      26.832  32.045  -5.032  1.00  0.68           C  
ATOM    459  CG  LEU A  39      25.770  31.013  -5.001  1.00  0.68           C  
ATOM    460  CD1 LEU A  39      24.655  31.519  -4.182  1.00  0.68           C  
ATOM    461  CD2 LEU A  39      25.337  30.729  -6.382  1.00  0.68           C  
ATOM    462  H   LEU A  39      28.410  30.393  -3.994  1.00  0.68           H  
ATOM    463  HA  LEU A  39      27.926  31.277  -6.714  1.00  0.68           H  
ATOM    464 1HB  LEU A  39      27.046  32.345  -4.009  1.00  0.68           H  
ATOM    465 2HB  LEU A  39      26.433  32.911  -5.561  1.00  0.68           H  
ATOM    466  HG  LEU A  39      26.148  30.097  -4.533  1.00  0.68           H  
ATOM    467 1HD1 LEU A  39      23.875  30.789  -4.129  1.00  0.68           H  
ATOM    468 2HD1 LEU A  39      25.036  31.697  -3.208  1.00  0.68           H  
ATOM    469 3HD1 LEU A  39      24.270  32.443  -4.605  1.00  0.68           H  
ATOM    470 1HD2 LEU A  39      24.564  29.987  -6.356  1.00  0.68           H  
ATOM    471 2HD2 LEU A  39      24.958  31.640  -6.837  1.00  0.68           H  
ATOM    472 3HD2 LEU A  39      26.180  30.359  -6.956  1.00  0.68           H  
ATOM    473  N   GLN A  40      30.059  32.829  -4.892  1.00  0.68           N  
ATOM    474  CA  GLN A  40      30.967  33.947  -4.761  1.00  0.68           C  
ATOM    475  C   GLN A  40      32.033  33.867  -5.838  1.00  0.68           C  
ATOM    476  O   GLN A  40      32.861  34.769  -5.972  1.00  0.68           O  
ATOM    477  CB  GLN A  40      31.589  33.927  -3.363  1.00  0.68           C  
ATOM    478  CG  GLN A  40      30.567  34.129  -2.263  1.00  0.68           C  
ATOM    479  CD  GLN A  40      31.116  33.977  -0.868  1.00  0.68           C  
ATOM    480  OE1 GLN A  40      32.315  33.734  -0.656  1.00  0.68           O  
ATOM    481  NE2 GLN A  40      30.228  34.101   0.117  1.00  0.68           N  
ATOM    482  H   GLN A  40      30.210  32.035  -4.269  1.00  0.68           H  
ATOM    483  HA  GLN A  40      30.409  34.873  -4.892  1.00  0.68           H  
ATOM    484 1HB  GLN A  40      32.103  32.984  -3.202  1.00  0.68           H  
ATOM    485 2HB  GLN A  40      32.329  34.720  -3.286  1.00  0.68           H  
ATOM    486 1HG  GLN A  40      30.189  35.138  -2.350  1.00  0.68           H  
ATOM    487 2HG  GLN A  40      29.754  33.406  -2.393  1.00  0.68           H  
ATOM    488 1HE2 GLN A  40      30.522  34.004   1.066  1.00  0.68           H  
ATOM    489 2HE2 GLN A  40      29.230  34.293  -0.089  1.00  0.68           H  
ATOM    490  N   HIS A  41      31.999  32.781  -6.616  1.00  0.68           N  
ATOM    491  CA  HIS A  41      32.935  32.581  -7.693  1.00  0.68           C  
ATOM    492  C   HIS A  41      32.227  32.659  -9.044  1.00  0.68           C  
ATOM    493  O   HIS A  41      32.821  32.336 -10.075  1.00  0.68           O  
ATOM    494  CB  HIS A  41      33.607  31.227  -7.518  1.00  0.68           C  
ATOM    495  CG  HIS A  41      34.390  31.141  -6.243  1.00  0.68           C  
ATOM    496  ND1 HIS A  41      35.599  31.783  -6.064  1.00  0.68           N  
ATOM    497  CD2 HIS A  41      34.121  30.514  -5.076  1.00  0.68           C  
ATOM    498  CE1 HIS A  41      36.041  31.544  -4.841  1.00  0.68           C  
ATOM    499  NE2 HIS A  41      35.163  30.776  -4.222  1.00  0.68           N  
ATOM    500  H   HIS A  41      31.303  32.050  -6.465  1.00  0.68           H  
ATOM    501  HA  HIS A  41      33.700  33.355  -7.670  1.00  0.68           H  
ATOM    502 1HB  HIS A  41      32.845  30.443  -7.509  1.00  0.68           H  
ATOM    503 2HB  HIS A  41      34.276  31.035  -8.355  1.00  0.68           H  
ATOM    504  HD2 HIS A  41      33.240  29.917  -4.855  1.00  0.68           H  
ATOM    505  HE1 HIS A  41      36.972  31.920  -4.415  1.00  0.68           H  
ATOM    506  HE2 HIS A  41      35.236  30.438  -3.272  1.00  0.68           H  
ATOM    507  N   LEU A  42      30.959  33.094  -9.046  1.00  0.69           N  
ATOM    508  CA  LEU A  42      30.224  33.214 -10.299  1.00  0.69           C  
ATOM    509  C   LEU A  42      30.163  34.648 -10.814  1.00  0.69           C  
ATOM    510  O   LEU A  42      30.088  35.601 -10.035  1.00  0.69           O  
ATOM    511  CB  LEU A  42      28.802  32.677 -10.172  1.00  0.69           C  
ATOM    512  CG  LEU A  42      28.618  31.218  -9.861  1.00  0.69           C  
ATOM    513  CD1 LEU A  42      27.109  30.930  -9.865  1.00  0.69           C  
ATOM    514  CD2 LEU A  42      29.360  30.403 -10.875  1.00  0.69           C  
ATOM    515  H   LEU A  42      30.485  33.354  -8.179  1.00  0.69           H  
ATOM    516  HA  LEU A  42      30.734  32.615 -11.050  1.00  0.69           H  
ATOM    517 1HB  LEU A  42      28.338  33.219  -9.366  1.00  0.69           H  
ATOM    518 2HB  LEU A  42      28.269  32.895 -11.086  1.00  0.69           H  
ATOM    519  HG  LEU A  42      29.011  30.988  -8.870  1.00  0.69           H  
ATOM    520 1HD1 LEU A  42      26.914  29.906  -9.657  1.00  0.69           H  
ATOM    521 2HD1 LEU A  42      26.633  31.532  -9.117  1.00  0.69           H  
ATOM    522 3HD1 LEU A  42      26.699  31.173 -10.847  1.00  0.69           H  
ATOM    523 1HD2 LEU A  42      29.231  29.347 -10.660  1.00  0.69           H  
ATOM    524 2HD2 LEU A  42      28.976  30.627 -11.858  1.00  0.69           H  
ATOM    525 3HD2 LEU A  42      30.422  30.653 -10.837  1.00  0.69           H  
ATOM    526  N   SER A  43      30.189  34.802 -12.140  1.00  0.71           N  
ATOM    527  CA  SER A  43      30.065  36.131 -12.733  1.00  0.71           C  
ATOM    528  C   SER A  43      28.629  36.580 -12.640  1.00  0.71           C  
ATOM    529  O   SER A  43      27.740  35.747 -12.475  1.00  0.71           O  
ATOM    530  CB  SER A  43      30.485  36.132 -14.194  1.00  0.71           C  
ATOM    531  OG  SER A  43      29.568  35.415 -15.019  1.00  0.71           O  
ATOM    532  H   SER A  43      30.278  33.973 -12.733  1.00  0.71           H  
ATOM    533  HA  SER A  43      30.691  36.829 -12.175  1.00  0.71           H  
ATOM    534 1HB  SER A  43      30.577  37.154 -14.552  1.00  0.71           H  
ATOM    535 2HB  SER A  43      31.469  35.671 -14.273  1.00  0.71           H  
ATOM    536  HG  SER A  43      30.071  35.170 -15.810  1.00  0.71           H  
ATOM    537  N   GLN A  44      28.373  37.873 -12.832  1.00  0.72           N  
ATOM    538  CA  GLN A  44      26.995  38.347 -12.761  1.00  0.72           C  
ATOM    539  C   GLN A  44      26.154  37.681 -13.850  1.00  0.72           C  
ATOM    540  O   GLN A  44      24.977  37.379 -13.649  1.00  0.72           O  
ATOM    541  CB  GLN A  44      26.947  39.872 -12.883  1.00  0.72           C  
ATOM    542  CG  GLN A  44      27.605  40.670 -11.702  1.00  0.72           C  
ATOM    543  CD  GLN A  44      26.895  40.578 -10.304  1.00  0.72           C  
ATOM    544  OE1 GLN A  44      25.678  40.755 -10.177  1.00  0.72           O  
ATOM    545  NE2 GLN A  44      27.701  40.343  -9.249  1.00  0.72           N  
ATOM    546  H   GLN A  44      29.130  38.524 -12.982  1.00  0.72           H  
ATOM    547  HA  GLN A  44      26.573  38.081 -11.803  1.00  0.72           H  
ATOM    548 1HB  GLN A  44      27.439  40.174 -13.807  1.00  0.72           H  
ATOM    549 2HB  GLN A  44      25.908  40.189 -12.952  1.00  0.72           H  
ATOM    550 1HG  GLN A  44      28.620  40.294 -11.575  1.00  0.72           H  
ATOM    551 2HG  GLN A  44      27.641  41.723 -11.984  1.00  0.72           H  
ATOM    552 1HE2 GLN A  44      27.334  40.318  -8.284  1.00  0.72           H  
ATOM    553 2HE2 GLN A  44      28.683  40.220  -9.388  1.00  0.72           H  
ATOM    554  N   ALA A  45      26.751  37.423 -15.014  1.00  0.75           N  
ATOM    555  CA  ALA A  45      25.993  36.762 -16.065  1.00  0.75           C  
ATOM    556  C   ALA A  45      25.590  35.353 -15.631  1.00  0.75           C  
ATOM    557  O   ALA A  45      24.434  34.954 -15.809  1.00  0.75           O  
ATOM    558  CB  ALA A  45      26.804  36.704 -17.344  1.00  0.75           C  
ATOM    559  H   ALA A  45      27.719  37.671 -15.154  1.00  0.75           H  
ATOM    560  HA  ALA A  45      25.083  37.329 -16.239  1.00  0.75           H  
ATOM    561 1HB  ALA A  45      26.217  36.221 -18.125  1.00  0.75           H  
ATOM    562 2HB  ALA A  45      27.066  37.714 -17.656  1.00  0.75           H  
ATOM    563 3HB  ALA A  45      27.714  36.131 -17.168  1.00  0.75           H  
ATOM    564  N   GLN A  46      26.524  34.619 -15.005  1.00  0.77           N  
ATOM    565  CA  GLN A  46      26.225  33.256 -14.555  1.00  0.77           C  
ATOM    566  C   GLN A  46      25.163  33.253 -13.475  1.00  0.77           C  
ATOM    567  O   GLN A  46      24.297  32.377 -13.440  1.00  0.77           O  
ATOM    568  CB  GLN A  46      27.478  32.569 -14.030  1.00  0.77           C  
ATOM    569  CG  GLN A  46      28.496  32.200 -15.075  1.00  0.77           C  
ATOM    570  CD  GLN A  46      29.795  31.681 -14.468  1.00  0.77           C  
ATOM    571  OE1 GLN A  46      30.419  32.315 -13.597  1.00  0.77           O  
ATOM    572  NE2 GLN A  46      30.214  30.500 -14.918  1.00  0.77           N  
ATOM    573  H   GLN A  46      27.465  34.999 -14.860  1.00  0.77           H  
ATOM    574  HA  GLN A  46      25.844  32.689 -15.406  1.00  0.77           H  
ATOM    575 1HB  GLN A  46      27.967  33.240 -13.333  1.00  0.77           H  
ATOM    576 2HB  GLN A  46      27.199  31.676 -13.481  1.00  0.77           H  
ATOM    577 1HG  GLN A  46      28.077  31.417 -15.706  1.00  0.77           H  
ATOM    578 2HG  GLN A  46      28.717  33.079 -15.673  1.00  0.77           H  
ATOM    579 1HE2 GLN A  46      31.059  30.096 -14.561  1.00  0.77           H  
ATOM    580 2HE2 GLN A  46      29.686  30.013 -15.617  1.00  0.77           H  
ATOM    581  N   LEU A  47      25.222  34.244 -12.601  1.00  0.78           N  
ATOM    582  CA  LEU A  47      24.267  34.381 -11.521  1.00  0.78           C  
ATOM    583  C   LEU A  47      22.872  34.625 -12.064  1.00  0.78           C  
ATOM    584  O   LEU A  47      21.920  33.992 -11.606  1.00  0.78           O  
ATOM    585  CB  LEU A  47      24.775  35.494 -10.628  1.00  0.78           C  
ATOM    586  CG  LEU A  47      26.022  35.057  -9.877  1.00  0.78           C  
ATOM    587  CD1 LEU A  47      26.744  36.231  -9.326  1.00  0.78           C  
ATOM    588  CD2 LEU A  47      25.569  34.098  -8.741  1.00  0.78           C  
ATOM    589  H   LEU A  47      25.982  34.923 -12.677  1.00  0.78           H  
ATOM    590  HA  LEU A  47      24.260  33.456 -10.949  1.00  0.78           H  
ATOM    591 1HB  LEU A  47      25.011  36.359 -11.233  1.00  0.78           H  
ATOM    592 2HB  LEU A  47      24.004  35.763  -9.910  1.00  0.78           H  
ATOM    593  HG  LEU A  47      26.688  34.539 -10.544  1.00  0.78           H  
ATOM    594 1HD1 LEU A  47      27.630  35.885  -8.787  1.00  0.78           H  
ATOM    595 2HD1 LEU A  47      27.057  36.866 -10.114  1.00  0.78           H  
ATOM    596 3HD1 LEU A  47      26.111  36.770  -8.693  1.00  0.78           H  
ATOM    597 1HD2 LEU A  47      26.436  33.754  -8.175  1.00  0.78           H  
ATOM    598 2HD2 LEU A  47      24.893  34.611  -8.075  1.00  0.78           H  
ATOM    599 3HD2 LEU A  47      25.052  33.246  -9.176  1.00  0.78           H  
ATOM    600  N   ARG A  48      22.752  35.451 -13.107  1.00  0.80           N  
ATOM    601  CA  ARG A  48      21.442  35.666 -13.703  1.00  0.80           C  
ATOM    602  C   ARG A  48      20.915  34.366 -14.324  1.00  0.80           C  
ATOM    603  O   ARG A  48      19.727  34.040 -14.183  1.00  0.80           O  
ATOM    604  CB  ARG A  48      21.493  36.771 -14.746  1.00  0.80           C  
ATOM    605  CG  ARG A  48      21.674  38.185 -14.168  1.00  0.80           C  
ATOM    606  CD  ARG A  48      21.416  39.251 -15.187  1.00  0.80           C  
ATOM    607  NE  ARG A  48      22.379  39.238 -16.294  1.00  0.80           N  
ATOM    608  CZ  ARG A  48      23.554  39.911 -16.316  1.00  0.80           C  
ATOM    609  NH1 ARG A  48      23.920  40.650 -15.293  1.00  0.80           N  
ATOM    610  NH2 ARG A  48      24.338  39.835 -17.381  1.00  0.80           N  
ATOM    611  H   ARG A  48      23.564  35.965 -13.451  1.00  0.80           H  
ATOM    612  HA  ARG A  48      20.757  35.979 -12.913  1.00  0.80           H  
ATOM    613 1HB  ARG A  48      22.329  36.584 -15.423  1.00  0.80           H  
ATOM    614 2HB  ARG A  48      20.581  36.761 -15.337  1.00  0.80           H  
ATOM    615 1HG  ARG A  48      20.982  38.321 -13.333  1.00  0.80           H  
ATOM    616 2HG  ARG A  48      22.690  38.299 -13.806  1.00  0.80           H  
ATOM    617 1HD  ARG A  48      20.419  39.115 -15.604  1.00  0.80           H  
ATOM    618 2HD  ARG A  48      21.472  40.225 -14.703  1.00  0.80           H  
ATOM    619  HE  ARG A  48      22.144  38.686 -17.107  1.00  0.80           H  
ATOM    620 1HH1 ARG A  48      23.328  40.712 -14.478  1.00  0.80           H  
ATOM    621 2HH1 ARG A  48      24.790  41.160 -15.328  1.00  0.80           H  
ATOM    622 1HH2 ARG A  48      24.059  39.273 -18.173  1.00  0.80           H  
ATOM    623 2HH2 ARG A  48      25.211  40.341 -17.401  1.00  0.80           H  
ATOM    624  N   GLU A  49      21.801  33.592 -14.980  1.00  0.81           N  
ATOM    625  CA  GLU A  49      21.362  32.320 -15.553  1.00  0.81           C  
ATOM    626  C   GLU A  49      20.918  31.377 -14.440  1.00  0.81           C  
ATOM    627  O   GLU A  49      19.900  30.693 -14.571  1.00  0.81           O  
ATOM    628  CB  GLU A  49      22.461  31.650 -16.393  1.00  0.81           C  
ATOM    629  CG  GLU A  49      22.787  32.355 -17.715  1.00  0.81           C  
ATOM    630  CD  GLU A  49      23.865  31.647 -18.534  1.00  0.81           C  
ATOM    631  OE1 GLU A  49      24.432  30.690 -18.055  1.00  0.81           O  
ATOM    632  OE2 GLU A  49      24.108  32.068 -19.644  1.00  0.81           O  
ATOM    633  H   GLU A  49      22.768  33.907 -15.095  1.00  0.81           H  
ATOM    634  HA  GLU A  49      20.506  32.509 -16.199  1.00  0.81           H  
ATOM    635 1HB  GLU A  49      23.381  31.608 -15.811  1.00  0.81           H  
ATOM    636 2HB  GLU A  49      22.172  30.625 -16.619  1.00  0.81           H  
ATOM    637 1HG  GLU A  49      21.879  32.421 -18.311  1.00  0.81           H  
ATOM    638 2HG  GLU A  49      23.117  33.369 -17.492  1.00  0.81           H  
ATOM    639  N   LEU A  50      21.647  31.389 -13.319  1.00  0.81           N  
ATOM    640  CA  LEU A  50      21.309  30.568 -12.167  1.00  0.81           C  
ATOM    641  C   LEU A  50      19.955  30.970 -11.631  1.00  0.81           C  
ATOM    642  O   LEU A  50      19.132  30.115 -11.324  1.00  0.81           O  
ATOM    643  CB  LEU A  50      22.374  30.668 -11.072  1.00  0.81           C  
ATOM    644  CG  LEU A  50      22.080  29.882  -9.803  1.00  0.81           C  
ATOM    645  CD1 LEU A  50      21.900  28.414 -10.109  1.00  0.81           C  
ATOM    646  CD2 LEU A  50      23.222  30.049  -8.876  1.00  0.81           C  
ATOM    647  H   LEU A  50      22.488  31.964 -13.283  1.00  0.81           H  
ATOM    648  HA  LEU A  50      21.256  29.530 -12.490  1.00  0.81           H  
ATOM    649 1HB  LEU A  50      23.325  30.332 -11.479  1.00  0.81           H  
ATOM    650 2HB  LEU A  50      22.478  31.707 -10.788  1.00  0.81           H  
ATOM    651  HG  LEU A  50      21.170  30.260  -9.348  1.00  0.81           H  
ATOM    652 1HD1 LEU A  50      21.703  27.887  -9.186  1.00  0.81           H  
ATOM    653 2HD1 LEU A  50      21.063  28.270 -10.795  1.00  0.81           H  
ATOM    654 3HD1 LEU A  50      22.795  28.027 -10.557  1.00  0.81           H  
ATOM    655 1HD2 LEU A  50      23.016  29.498  -7.967  1.00  0.81           H  
ATOM    656 2HD2 LEU A  50      24.128  29.666  -9.343  1.00  0.81           H  
ATOM    657 3HD2 LEU A  50      23.349  31.104  -8.655  1.00  0.81           H  
ATOM    658  N   ALA A  51      19.706  32.268 -11.506  1.00  0.82           N  
ATOM    659  CA  ALA A  51      18.422  32.705 -10.999  1.00  0.82           C  
ATOM    660  C   ALA A  51      17.304  32.168 -11.878  1.00  0.82           C  
ATOM    661  O   ALA A  51      16.280  31.690 -11.379  1.00  0.82           O  
ATOM    662  CB  ALA A  51      18.361  34.217 -10.969  1.00  0.82           C  
ATOM    663  H   ALA A  51      20.421  32.952 -11.748  1.00  0.82           H  
ATOM    664  HA  ALA A  51      18.297  32.312  -9.997  1.00  0.82           H  
ATOM    665 1HB  ALA A  51      17.400  34.535 -10.576  1.00  0.82           H  
ATOM    666 2HB  ALA A  51      19.153  34.616 -10.349  1.00  0.82           H  
ATOM    667 3HB  ALA A  51      18.482  34.602 -11.977  1.00  0.82           H  
ATOM    668  N   ALA A  52      17.508  32.193 -13.198  1.00  0.83           N  
ATOM    669  CA  ALA A  52      16.489  31.670 -14.092  1.00  0.83           C  
ATOM    670  C   ALA A  52      16.285  30.178 -13.864  1.00  0.83           C  
ATOM    671  O   ALA A  52      15.147  29.702 -13.791  1.00  0.83           O  
ATOM    672  CB  ALA A  52      16.877  31.938 -15.532  1.00  0.83           C  
ATOM    673  H   ALA A  52      18.366  32.604 -13.576  1.00  0.83           H  
ATOM    674  HA  ALA A  52      15.554  32.170 -13.869  1.00  0.83           H  
ATOM    675 1HB  ALA A  52      16.099  31.564 -16.194  1.00  0.83           H  
ATOM    676 2HB  ALA A  52      17.001  33.011 -15.677  1.00  0.83           H  
ATOM    677 3HB  ALA A  52      17.813  31.436 -15.756  1.00  0.83           H  
ATOM    678  N   GLU A  53      17.389  29.445 -13.707  1.00  0.84           N  
ATOM    679  CA  GLU A  53      17.331  28.008 -13.480  1.00  0.84           C  
ATOM    680  C   GLU A  53      16.583  27.681 -12.196  1.00  0.84           C  
ATOM    681  O   GLU A  53      15.752  26.766 -12.160  1.00  0.84           O  
ATOM    682  CB  GLU A  53      18.731  27.420 -13.412  1.00  0.84           C  
ATOM    683  CG  GLU A  53      18.728  25.968 -13.253  1.00  0.84           C  
ATOM    684  CD  GLU A  53      20.046  25.376 -13.171  1.00  0.84           C  
ATOM    685  OE1 GLU A  53      21.038  26.038 -13.169  1.00  0.84           O  
ATOM    686  OE2 GLU A  53      20.086  24.207 -13.100  1.00  0.84           O  
ATOM    687  H   GLU A  53      18.300  29.900 -13.780  1.00  0.84           H  
ATOM    688  HA  GLU A  53      16.796  27.549 -14.312  1.00  0.84           H  
ATOM    689 1HB  GLU A  53      19.286  27.679 -14.313  1.00  0.84           H  
ATOM    690 2HB  GLU A  53      19.264  27.844 -12.565  1.00  0.84           H  
ATOM    691 1HG  GLU A  53      18.184  25.729 -12.337  1.00  0.84           H  
ATOM    692 2HG  GLU A  53      18.191  25.525 -14.089  1.00  0.84           H  
ATOM    693  N   ILE A  54      16.865  28.455 -11.145  1.00  0.86           N  
ATOM    694  CA  ILE A  54      16.216  28.268  -9.865  1.00  0.86           C  
ATOM    695  C   ILE A  54      14.743  28.497 -10.015  1.00  0.86           C  
ATOM    696  O   ILE A  54      13.947  27.697  -9.531  1.00  0.86           O  
ATOM    697  CB  ILE A  54      16.724  29.239  -8.800  1.00  0.86           C  
ATOM    698  CG1 ILE A  54      18.144  28.937  -8.421  1.00  0.86           C  
ATOM    699  CG2 ILE A  54      15.796  29.165  -7.587  1.00  0.86           C  
ATOM    700  CD1 ILE A  54      18.779  30.035  -7.638  1.00  0.86           C  
ATOM    701  H   ILE A  54      17.569  29.183 -11.248  1.00  0.86           H  
ATOM    702  HA  ILE A  54      16.382  27.247  -9.529  1.00  0.86           H  
ATOM    703  HB  ILE A  54      16.709  30.246  -9.206  1.00  0.86           H  
ATOM    704 1HG1 ILE A  54      18.155  28.036  -7.816  1.00  0.86           H  
ATOM    705 2HG1 ILE A  54      18.725  28.758  -9.321  1.00  0.86           H  
ATOM    706 1HG2 ILE A  54      16.130  29.864  -6.851  1.00  0.86           H  
ATOM    707 2HG2 ILE A  54      14.778  29.414  -7.884  1.00  0.86           H  
ATOM    708 3HG2 ILE A  54      15.816  28.165  -7.180  1.00  0.86           H  
ATOM    709 1HD1 ILE A  54      19.775  29.763  -7.406  1.00  0.86           H  
ATOM    710 2HD1 ILE A  54      18.787  30.936  -8.231  1.00  0.86           H  
ATOM    711 3HD1 ILE A  54      18.225  30.208  -6.725  1.00  0.86           H  
ATOM    712  N   ARG A  55      14.353  29.569 -10.707  1.00  0.90           N  
ATOM    713  CA  ARG A  55      12.936  29.805 -10.864  1.00  0.90           C  
ATOM    714  C   ARG A  55      12.265  28.644 -11.593  1.00  0.90           C  
ATOM    715  O   ARG A  55      11.226  28.161 -11.151  1.00  0.90           O  
ATOM    716  CB  ARG A  55      12.667  31.092 -11.640  1.00  0.90           C  
ATOM    717  CG  ARG A  55      12.940  32.401 -10.914  1.00  0.90           C  
ATOM    718  CD  ARG A  55      12.339  33.559 -11.636  1.00  0.90           C  
ATOM    719  NE  ARG A  55      12.908  33.770 -12.968  1.00  0.90           N  
ATOM    720  CZ  ARG A  55      13.990  34.528 -13.229  1.00  0.90           C  
ATOM    721  NH1 ARG A  55      14.613  35.131 -12.253  1.00  0.90           N  
ATOM    722  NH2 ARG A  55      14.422  34.669 -14.474  1.00  0.90           N  
ATOM    723  H   ARG A  55      15.038  30.219 -11.097  1.00  0.90           H  
ATOM    724  HA  ARG A  55      12.493  29.901  -9.874  1.00  0.90           H  
ATOM    725 1HB  ARG A  55      13.283  31.092 -12.538  1.00  0.90           H  
ATOM    726 2HB  ARG A  55      11.625  31.104 -11.962  1.00  0.90           H  
ATOM    727 1HG  ARG A  55      12.476  32.370  -9.944  1.00  0.90           H  
ATOM    728 2HG  ARG A  55      14.008  32.567 -10.804  1.00  0.90           H  
ATOM    729 1HD  ARG A  55      11.277  33.381 -11.753  1.00  0.90           H  
ATOM    730 2HD  ARG A  55      12.487  34.469 -11.051  1.00  0.90           H  
ATOM    731  HE  ARG A  55      12.454  33.317 -13.748  1.00  0.90           H  
ATOM    732 1HH1 ARG A  55      14.291  35.036 -11.289  1.00  0.90           H  
ATOM    733 2HH1 ARG A  55      15.426  35.708 -12.432  1.00  0.90           H  
ATOM    734 1HH2 ARG A  55      13.940  34.207 -15.234  1.00  0.90           H  
ATOM    735 2HH2 ARG A  55      15.234  35.243 -14.662  1.00  0.90           H  
ATOM    736  N   GLU A  56      12.873  28.112 -12.660  1.00  0.96           N  
ATOM    737  CA  GLU A  56      12.205  26.998 -13.338  1.00  0.96           C  
ATOM    738  C   GLU A  56      12.103  25.753 -12.457  1.00  0.96           C  
ATOM    739  O   GLU A  56      11.071  25.068 -12.445  1.00  0.96           O  
ATOM    740  CB  GLU A  56      12.907  26.629 -14.652  1.00  0.96           C  
ATOM    741  CG  GLU A  56      12.752  27.663 -15.780  1.00  0.96           C  
ATOM    742  CD  GLU A  56      13.408  27.237 -17.097  1.00  0.96           C  
ATOM    743  OE1 GLU A  56      14.056  26.214 -17.125  1.00  0.96           O  
ATOM    744  OE2 GLU A  56      13.241  27.938 -18.072  1.00  0.96           O  
ATOM    745  H   GLU A  56      13.749  28.505 -13.011  1.00  0.96           H  
ATOM    746  HA  GLU A  56      11.193  27.313 -13.581  1.00  0.96           H  
ATOM    747 1HB  GLU A  56      13.977  26.506 -14.460  1.00  0.96           H  
ATOM    748 2HB  GLU A  56      12.526  25.672 -15.010  1.00  0.96           H  
ATOM    749 1HG  GLU A  56      11.691  27.837 -15.953  1.00  0.96           H  
ATOM    750 2HG  GLU A  56      13.196  28.601 -15.446  1.00  0.96           H  
ATOM    751  N   PHE A  57      13.158  25.464 -11.700  1.00  1.02           N  
ATOM    752  CA  PHE A  57      13.186  24.287 -10.843  1.00  1.02           C  
ATOM    753  C   PHE A  57      12.131  24.419  -9.753  1.00  1.02           C  
ATOM    754  O   PHE A  57      11.329  23.509  -9.529  1.00  1.02           O  
ATOM    755  CB  PHE A  57      14.573  24.126 -10.243  1.00  1.02           C  
ATOM    756  CG  PHE A  57      14.776  22.881  -9.439  1.00  1.02           C  
ATOM    757  CD1 PHE A  57      14.896  21.650 -10.074  1.00  1.02           C  
ATOM    758  CD2 PHE A  57      14.888  22.933  -8.072  1.00  1.02           C  
ATOM    759  CE1 PHE A  57      15.114  20.503  -9.350  1.00  1.02           C  
ATOM    760  CE2 PHE A  57      15.112  21.795  -7.336  1.00  1.02           C  
ATOM    761  CZ  PHE A  57      15.224  20.571  -7.979  1.00  1.02           C  
ATOM    762  H   PHE A  57      13.987  26.062 -11.748  1.00  1.02           H  
ATOM    763  HA  PHE A  57      12.956  23.409 -11.449  1.00  1.02           H  
ATOM    764 1HB  PHE A  57      15.303  24.159 -11.030  1.00  1.02           H  
ATOM    765 2HB  PHE A  57      14.778  24.982  -9.597  1.00  1.02           H  
ATOM    766  HD1 PHE A  57      14.814  21.605 -11.157  1.00  1.02           H  
ATOM    767  HD2 PHE A  57      14.804  23.889  -7.586  1.00  1.02           H  
ATOM    768  HE1 PHE A  57      15.203  19.545  -9.857  1.00  1.02           H  
ATOM    769  HE2 PHE A  57      15.206  21.854  -6.250  1.00  1.02           H  
ATOM    770  HZ  PHE A  57      15.401  19.663  -7.398  1.00  1.02           H  
ATOM    771  N   LEU A  58      12.127  25.585  -9.115  1.00  1.10           N  
ATOM    772  CA  LEU A  58      11.224  25.966  -8.045  1.00  1.10           C  
ATOM    773  C   LEU A  58       9.779  25.837  -8.486  1.00  1.10           C  
ATOM    774  O   LEU A  58       8.973  25.220  -7.804  1.00  1.10           O  
ATOM    775  CB  LEU A  58      11.534  27.416  -7.688  1.00  1.10           C  
ATOM    776  CG  LEU A  58      10.774  28.097  -6.653  1.00  1.10           C  
ATOM    777  CD1 LEU A  58      11.037  27.496  -5.274  1.00  1.10           C  
ATOM    778  CD2 LEU A  58      11.146  29.537  -6.756  1.00  1.10           C  
ATOM    779  H   LEU A  58      12.817  26.280  -9.387  1.00  1.10           H  
ATOM    780  HA  LEU A  58      11.382  25.312  -7.197  1.00  1.10           H  
ATOM    781 1HB  LEU A  58      12.581  27.468  -7.393  1.00  1.10           H  
ATOM    782 2HB  LEU A  58      11.424  28.006  -8.591  1.00  1.10           H  
ATOM    783  HG  LEU A  58       9.730  27.979  -6.860  1.00  1.10           H  
ATOM    784 1HD1 LEU A  58      10.449  28.015  -4.538  1.00  1.10           H  
ATOM    785 2HD1 LEU A  58      10.766  26.448  -5.274  1.00  1.10           H  
ATOM    786 3HD1 LEU A  58      12.095  27.596  -5.030  1.00  1.10           H  
ATOM    787 1HD2 LEU A  58      10.584  30.114  -6.079  1.00  1.10           H  
ATOM    788 2HD2 LEU A  58      12.212  29.664  -6.564  1.00  1.10           H  
ATOM    789 3HD2 LEU A  58      10.924  29.850  -7.751  1.00  1.10           H  
ATOM    790  N   ILE A  59       9.450  26.368  -9.658  1.00  1.20           N  
ATOM    791  CA  ILE A  59       8.080  26.302 -10.149  1.00  1.20           C  
ATOM    792  C   ILE A  59       7.618  24.874 -10.303  1.00  1.20           C  
ATOM    793  O   ILE A  59       6.528  24.507  -9.849  1.00  1.20           O  
ATOM    794  CB  ILE A  59       7.990  26.987 -11.517  1.00  1.20           C  
ATOM    795  CG1 ILE A  59       8.194  28.479 -11.343  1.00  1.20           C  
ATOM    796  CG2 ILE A  59       6.656  26.684 -12.142  1.00  1.20           C  
ATOM    797  CD1 ILE A  59       8.487  29.217 -12.612  1.00  1.20           C  
ATOM    798  H   ILE A  59      10.151  26.866 -10.206  1.00  1.20           H  
ATOM    799  HA  ILE A  59       7.425  26.798  -9.452  1.00  1.20           H  
ATOM    800  HB  ILE A  59       8.790  26.618 -12.161  1.00  1.20           H  
ATOM    801 1HG1 ILE A  59       7.305  28.903 -10.937  1.00  1.20           H  
ATOM    802 2HG1 ILE A  59       8.986  28.628 -10.639  1.00  1.20           H  
ATOM    803 1HG2 ILE A  59       6.609  27.164 -13.112  1.00  1.20           H  
ATOM    804 2HG2 ILE A  59       6.541  25.609 -12.269  1.00  1.20           H  
ATOM    805 3HG2 ILE A  59       5.860  27.059 -11.501  1.00  1.20           H  
ATOM    806 1HD1 ILE A  59       8.617  30.278 -12.401  1.00  1.20           H  
ATOM    807 2HD1 ILE A  59       9.402  28.829 -13.049  1.00  1.20           H  
ATOM    808 3HD1 ILE A  59       7.677  29.087 -13.310  1.00  1.20           H  
ATOM    809  N   HIS A  60       8.454  24.038 -10.897  1.00  1.30           N  
ATOM    810  CA  HIS A  60       8.057  22.663 -11.104  1.00  1.30           C  
ATOM    811  C   HIS A  60       7.994  21.857  -9.810  1.00  1.30           C  
ATOM    812  O   HIS A  60       7.045  21.096  -9.603  1.00  1.30           O  
ATOM    813  CB  HIS A  60       9.016  21.998 -12.079  1.00  1.30           C  
ATOM    814  CG  HIS A  60       8.861  22.472 -13.497  1.00  1.30           C  
ATOM    815  ND1 HIS A  60       9.389  23.658 -13.940  1.00  1.30           N  
ATOM    816  CD2 HIS A  60       8.247  21.910 -14.565  1.00  1.30           C  
ATOM    817  CE1 HIS A  60       9.109  23.816 -15.218  1.00  1.30           C  
ATOM    818  NE2 HIS A  60       8.413  22.767 -15.627  1.00  1.30           N  
ATOM    819  H   HIS A  60       9.359  24.368 -11.247  1.00  1.30           H  
ATOM    820  HA  HIS A  60       7.063  22.646 -11.547  1.00  1.30           H  
ATOM    821 1HB  HIS A  60      10.043  22.209 -11.758  1.00  1.30           H  
ATOM    822 2HB  HIS A  60       8.873  20.921 -12.049  1.00  1.30           H  
ATOM    823  HD1 HIS A  60       9.921  24.315 -13.379  1.00  1.30           H  
ATOM    824  HD2 HIS A  60       7.699  20.977 -14.697  1.00  1.30           H  
ATOM    825  HE1 HIS A  60       9.448  24.707 -15.748  1.00  1.30           H  
ATOM    826  N   LYS A  61       8.957  22.043  -8.907  1.00  1.40           N  
ATOM    827  CA  LYS A  61       8.946  21.250  -7.684  1.00  1.40           C  
ATOM    828  C   LYS A  61       7.892  21.710  -6.707  1.00  1.40           C  
ATOM    829  O   LYS A  61       7.217  20.906  -6.055  1.00  1.40           O  
ATOM    830  CB  LYS A  61      10.299  21.292  -6.997  1.00  1.40           C  
ATOM    831  CG  LYS A  61      11.391  20.565  -7.726  1.00  1.40           C  
ATOM    832  CD  LYS A  61      10.960  19.153  -7.913  1.00  1.40           C  
ATOM    833  CE  LYS A  61      12.051  18.264  -8.387  1.00  1.40           C  
ATOM    834  NZ  LYS A  61      11.516  16.925  -8.684  1.00  1.40           N  
ATOM    835  H   LYS A  61       9.720  22.697  -9.088  1.00  1.40           H  
ATOM    836  HA  LYS A  61       8.724  20.218  -7.949  1.00  1.40           H  
ATOM    837 1HB  LYS A  61      10.615  22.334  -6.891  1.00  1.40           H  
ATOM    838 2HB  LYS A  61      10.210  20.871  -5.995  1.00  1.40           H  
ATOM    839 1HG  LYS A  61      11.575  21.031  -8.698  1.00  1.40           H  
ATOM    840 2HG  LYS A  61      12.308  20.591  -7.144  1.00  1.40           H  
ATOM    841 1HD  LYS A  61      10.582  18.788  -6.970  1.00  1.40           H  
ATOM    842 2HD  LYS A  61      10.150  19.120  -8.640  1.00  1.40           H  
ATOM    843 1HE  LYS A  61      12.523  18.675  -9.275  1.00  1.40           H  
ATOM    844 2HE  LYS A  61      12.799  18.174  -7.595  1.00  1.40           H  
ATOM    845 1HZ  LYS A  61      12.281  16.305  -8.963  1.00  1.40           H  
ATOM    846 2HZ  LYS A  61      11.079  16.536  -7.866  1.00  1.40           H  
ATOM    847 3HZ  LYS A  61      10.825  17.002  -9.417  1.00  1.40           H  
ATOM    848  N   VAL A  62       7.688  23.003  -6.623  1.00  1.49           N  
ATOM    849  CA  VAL A  62       6.694  23.494  -5.717  1.00  1.49           C  
ATOM    850  C   VAL A  62       5.317  23.077  -6.188  1.00  1.49           C  
ATOM    851  O   VAL A  62       4.502  22.594  -5.393  1.00  1.49           O  
ATOM    852  CB  VAL A  62       6.808  24.996  -5.611  1.00  1.49           C  
ATOM    853  CG1 VAL A  62       5.739  25.501  -4.879  1.00  1.49           C  
ATOM    854  CG2 VAL A  62       8.077  25.349  -4.884  1.00  1.49           C  
ATOM    855  H   VAL A  62       8.232  23.669  -7.169  1.00  1.49           H  
ATOM    856  HA  VAL A  62       6.875  23.065  -4.732  1.00  1.49           H  
ATOM    857  HB  VAL A  62       6.790  25.434  -6.607  1.00  1.49           H  
ATOM    858 1HG1 VAL A  62       5.858  26.546  -4.800  1.00  1.49           H  
ATOM    859 2HG1 VAL A  62       4.792  25.264  -5.357  1.00  1.49           H  
ATOM    860 3HG1 VAL A  62       5.798  25.056  -3.928  1.00  1.49           H  
ATOM    861 1HG2 VAL A  62       8.151  26.436  -4.801  1.00  1.49           H  
ATOM    862 2HG2 VAL A  62       8.051  24.904  -3.896  1.00  1.49           H  
ATOM    863 3HG2 VAL A  62       8.931  24.964  -5.421  1.00  1.49           H  
ATOM    864  N   ALA A  63       5.035  23.256  -7.483  1.00  1.55           N  
ATOM    865  CA  ALA A  63       3.739  22.860  -7.989  1.00  1.55           C  
ATOM    866  C   ALA A  63       3.512  21.352  -7.826  1.00  1.55           C  
ATOM    867  O   ALA A  63       2.428  20.923  -7.428  1.00  1.55           O  
ATOM    868  CB  ALA A  63       3.634  23.252  -9.448  1.00  1.55           C  
ATOM    869  H   ALA A  63       5.711  23.664  -8.135  1.00  1.55           H  
ATOM    870  HA  ALA A  63       2.973  23.382  -7.416  1.00  1.55           H  
ATOM    871 1HB  ALA A  63       2.654  22.978  -9.830  1.00  1.55           H  
ATOM    872 2HB  ALA A  63       3.779  24.328  -9.547  1.00  1.55           H  
ATOM    873 3HB  ALA A  63       4.408  22.729 -10.015  1.00  1.55           H  
ATOM    874  N   ALA A  64       4.551  20.545  -8.091  1.00  1.55           N  
ATOM    875  CA  ALA A  64       4.469  19.090  -7.981  1.00  1.55           C  
ATOM    876  C   ALA A  64       4.179  18.594  -6.572  1.00  1.55           C  
ATOM    877  O   ALA A  64       3.463  17.605  -6.393  1.00  1.55           O  
ATOM    878  CB  ALA A  64       5.772  18.466  -8.440  1.00  1.55           C  
ATOM    879  H   ALA A  64       5.431  20.937  -8.423  1.00  1.55           H  
ATOM    880  HA  ALA A  64       3.661  18.755  -8.629  1.00  1.55           H  
ATOM    881 1HB  ALA A  64       5.695  17.380  -8.396  1.00  1.55           H  
ATOM    882 2HB  ALA A  64       5.981  18.772  -9.464  1.00  1.55           H  
ATOM    883 3HB  ALA A  64       6.579  18.801  -7.791  1.00  1.55           H  
ATOM    884  N   THR A  65       4.741  19.271  -5.574  1.00  1.50           N  
ATOM    885  CA  THR A  65       4.605  18.852  -4.188  1.00  1.50           C  
ATOM    886  C   THR A  65       3.500  19.542  -3.381  1.00  1.50           C  
ATOM    887  O   THR A  65       3.066  19.001  -2.357  1.00  1.50           O  
ATOM    888  CB  THR A  65       5.935  19.063  -3.467  1.00  1.50           C  
ATOM    889  OG1 THR A  65       6.285  20.453  -3.537  1.00  1.50           O  
ATOM    890  CG2 THR A  65       7.050  18.224  -4.083  1.00  1.50           C  
ATOM    891  H   THR A  65       5.341  20.069  -5.790  1.00  1.50           H  
ATOM    892  HA  THR A  65       4.393  17.785  -4.190  1.00  1.50           H  
ATOM    893  HB  THR A  65       5.818  18.788  -2.437  1.00  1.50           H  
ATOM    894  HG1 THR A  65       6.525  20.669  -4.466  1.00  1.50           H  
ATOM    895 1HG2 THR A  65       7.973  18.402  -3.542  1.00  1.50           H  
ATOM    896 2HG2 THR A  65       6.790  17.170  -4.018  1.00  1.50           H  
ATOM    897 3HG2 THR A  65       7.188  18.498  -5.125  1.00  1.50           H  
ATOM    898  N   GLY A  66       3.013  20.698  -3.840  1.00  1.42           N  
ATOM    899  CA  GLY A  66       2.006  21.438  -3.087  1.00  1.42           C  
ATOM    900  C   GLY A  66       2.629  22.475  -2.153  1.00  1.42           C  
ATOM    901  O   GLY A  66       2.094  22.760  -1.074  1.00  1.42           O  
ATOM    902  H   GLY A  66       3.394  21.109  -4.688  1.00  1.42           H  
ATOM    903 1HA  GLY A  66       1.342  21.945  -3.787  1.00  1.42           H  
ATOM    904 2HA  GLY A  66       1.395  20.745  -2.515  1.00  1.42           H  
ATOM    905  N   GLY A  67       3.791  22.999  -2.532  1.00  1.31           N  
ATOM    906  CA  GLY A  67       4.466  23.995  -1.715  1.00  1.31           C  
ATOM    907  C   GLY A  67       3.966  25.387  -2.072  1.00  1.31           C  
ATOM    908  O   GLY A  67       2.993  25.531  -2.814  1.00  1.31           O  
ATOM    909  H   GLY A  67       4.189  22.738  -3.434  1.00  1.31           H  
ATOM    910 1HA  GLY A  67       4.290  23.797  -0.662  1.00  1.31           H  
ATOM    911 2HA  GLY A  67       5.542  23.932  -1.883  1.00  1.31           H  
ATOM    912  N   HIS A  68       4.678  26.401  -1.593  1.00  1.18           N  
ATOM    913  CA  HIS A  68       4.321  27.804  -1.820  1.00  1.18           C  
ATOM    914  C   HIS A  68       5.243  28.388  -2.895  1.00  1.18           C  
ATOM    915  O   HIS A  68       6.459  28.234  -2.816  1.00  1.18           O  
ATOM    916  CB  HIS A  68       4.488  28.534  -0.506  1.00  1.18           C  
ATOM    917  CG  HIS A  68       3.614  27.947   0.566  1.00  1.18           C  
ATOM    918  ND1 HIS A  68       2.553  28.603   1.099  1.00  1.18           N  
ATOM    919  CD2 HIS A  68       3.634  26.732   1.152  1.00  1.18           C  
ATOM    920  CE1 HIS A  68       1.970  27.841   2.000  1.00  1.18           C  
ATOM    921  NE2 HIS A  68       2.613  26.698   2.059  1.00  1.18           N  
ATOM    922  H   HIS A  68       5.478  26.187  -0.986  1.00  1.18           H  
ATOM    923  HA  HIS A  68       3.287  27.892  -2.160  1.00  1.18           H  
ATOM    924 1HB  HIS A  68       5.520  28.460  -0.188  1.00  1.18           H  
ATOM    925 2HB  HIS A  68       4.240  29.588  -0.628  1.00  1.18           H  
ATOM    926  HD1 HIS A  68       2.235  29.520   0.837  1.00  1.18           H  
ATOM    927  HD2 HIS A  68       4.280  25.865   1.042  1.00  1.18           H  
ATOM    928  HE1 HIS A  68       1.127  28.210   2.535  1.00  1.18           H  
ATOM    929  N   LEU A  69       4.683  28.988  -3.937  1.00  1.07           N  
ATOM    930  CA  LEU A  69       5.531  29.440  -5.045  1.00  1.07           C  
ATOM    931  C   LEU A  69       5.684  30.944  -5.099  1.00  1.07           C  
ATOM    932  O   LEU A  69       6.788  31.463  -5.274  1.00  1.07           O  
ATOM    933  CB  LEU A  69       4.977  28.915  -6.361  1.00  1.07           C  
ATOM    934  CG  LEU A  69       5.748  29.233  -7.560  1.00  1.07           C  
ATOM    935  CD1 LEU A  69       7.152  28.668  -7.427  1.00  1.07           C  
ATOM    936  CD2 LEU A  69       5.038  28.623  -8.739  1.00  1.07           C  
ATOM    937  H   LEU A  69       3.676  29.160  -3.952  1.00  1.07           H  
ATOM    938  HA  LEU A  69       6.530  29.013  -4.918  1.00  1.07           H  
ATOM    939 1HB  LEU A  69       4.839  27.845  -6.311  1.00  1.07           H  
ATOM    940 2HB  LEU A  69       4.022  29.360  -6.512  1.00  1.07           H  
ATOM    941  HG  LEU A  69       5.807  30.298  -7.674  1.00  1.07           H  
ATOM    942 1HD1 LEU A  69       7.730  28.901  -8.315  1.00  1.07           H  
ATOM    943 2HD1 LEU A  69       7.633  29.112  -6.557  1.00  1.07           H  
ATOM    944 3HD1 LEU A  69       7.105  27.597  -7.298  1.00  1.07           H  
ATOM    945 1HD2 LEU A  69       5.566  28.846  -9.640  1.00  1.07           H  
ATOM    946 2HD2 LEU A  69       4.975  27.540  -8.615  1.00  1.07           H  
ATOM    947 3HD2 LEU A  69       4.041  29.036  -8.793  1.00  1.07           H  
ATOM    948  N   GLY A  70       4.573  31.645  -4.938  1.00  0.97           N  
ATOM    949  CA  GLY A  70       4.519  33.106  -4.979  1.00  0.97           C  
ATOM    950  C   GLY A  70       5.767  33.759  -4.359  1.00  0.97           C  
ATOM    951  O   GLY A  70       6.546  34.417  -5.080  1.00  0.97           O  
ATOM    952  H   GLY A  70       3.705  31.147  -4.741  1.00  0.97           H  
ATOM    953 1HA  GLY A  70       4.408  33.430  -6.014  1.00  0.97           H  
ATOM    954 2HA  GLY A  70       3.622  33.445  -4.459  1.00  0.97           H  
ATOM    955  N   PRO A  71       5.937  33.645  -3.013  1.00  0.89           N  
ATOM    956  CA  PRO A  71       7.005  34.196  -2.199  1.00  0.89           C  
ATOM    957  C   PRO A  71       8.387  33.695  -2.531  1.00  0.89           C  
ATOM    958  O   PRO A  71       9.355  34.360  -2.191  1.00  0.89           O  
ATOM    959  CB  PRO A  71       6.610  33.766  -0.772  1.00  0.89           C  
ATOM    960  CG  PRO A  71       5.714  32.600  -0.944  1.00  0.89           C  
ATOM    961  CD  PRO A  71       4.947  32.898  -2.188  1.00  0.89           C  
ATOM    962  HA  PRO A  71       6.984  35.290  -2.275  1.00  0.89           H  
ATOM    963 1HB  PRO A  71       7.503  33.488  -0.209  1.00  0.89           H  
ATOM    964 2HB  PRO A  71       6.135  34.593  -0.236  1.00  0.89           H  
ATOM    965 1HG  PRO A  71       6.306  31.674  -1.024  1.00  0.89           H  
ATOM    966 2HG  PRO A  71       5.055  32.480  -0.064  1.00  0.89           H  
ATOM    967 1HD  PRO A  71       4.643  31.942  -2.556  1.00  0.89           H  
ATOM    968 2HD  PRO A  71       4.100  33.550  -1.964  1.00  0.89           H  
ATOM    969  N   ASN A  72       8.510  32.544  -3.189  1.00  0.82           N  
ATOM    970  CA  ASN A  72       9.839  32.068  -3.501  1.00  0.82           C  
ATOM    971  C   ASN A  72      10.329  32.668  -4.785  1.00  0.82           C  
ATOM    972  O   ASN A  72      11.479  33.081  -4.884  1.00  0.82           O  
ATOM    973  CB  ASN A  72       9.908  30.584  -3.493  1.00  0.82           C  
ATOM    974  CG  ASN A  72       9.892  30.153  -2.192  1.00  0.82           C  
ATOM    975  OD1 ASN A  72      10.955  30.299  -1.576  1.00  0.82           O  
ATOM    976  ND2 ASN A  72       8.809  29.639  -1.689  1.00  0.82           N  
ATOM    977  H   ASN A  72       7.708  32.019  -3.522  1.00  0.82           H  
ATOM    978  HA  ASN A  72      10.505  32.397  -2.711  1.00  0.82           H  
ATOM    979 1HB  ASN A  72       9.076  30.142  -4.052  1.00  0.82           H  
ATOM    980 2HB  ASN A  72      10.842  30.265  -3.921  1.00  0.82           H  
ATOM    981 1HD2 ASN A  72       8.814  29.343  -0.722  1.00  0.82           H  
ATOM    982 2HD2 ASN A  72       7.975  29.495  -2.249  1.00  0.82           H  
ATOM    983  N   LEU A  73       9.443  32.813  -5.756  1.00  0.76           N  
ATOM    984  CA  LEU A  73       9.870  33.427  -6.998  1.00  0.76           C  
ATOM    985  C   LEU A  73      10.314  34.854  -6.719  1.00  0.76           C  
ATOM    986  O   LEU A  73      11.372  35.298  -7.180  1.00  0.76           O  
ATOM    987  CB  LEU A  73       8.735  33.383  -8.013  1.00  0.76           C  
ATOM    988  CG  LEU A  73       8.453  32.021  -8.566  1.00  0.76           C  
ATOM    989  CD1 LEU A  73       7.207  32.033  -9.360  1.00  0.76           C  
ATOM    990  CD2 LEU A  73       9.585  31.647  -9.460  1.00  0.76           C  
ATOM    991  H   LEU A  73       8.487  32.472  -5.635  1.00  0.76           H  
ATOM    992  HA  LEU A  73      10.713  32.868  -7.394  1.00  0.76           H  
ATOM    993 1HB  LEU A  73       7.827  33.738  -7.531  1.00  0.76           H  
ATOM    994 2HB  LEU A  73       8.972  34.049  -8.835  1.00  0.76           H  
ATOM    995  HG  LEU A  73       8.359  31.310  -7.749  1.00  0.76           H  
ATOM    996 1HD1 LEU A  73       7.036  31.043  -9.762  1.00  0.76           H  
ATOM    997 2HD1 LEU A  73       6.384  32.310  -8.728  1.00  0.76           H  
ATOM    998 3HD1 LEU A  73       7.311  32.751 -10.174  1.00  0.76           H  
ATOM    999 1HD2 LEU A  73       9.424  30.670  -9.872  1.00  0.76           H  
ATOM   1000 2HD2 LEU A  73       9.647  32.374 -10.267  1.00  0.76           H  
ATOM   1001 3HD2 LEU A  73      10.501  31.659  -8.897  1.00  0.76           H  
ATOM   1002  N   GLY A  74       9.583  35.521  -5.824  1.00  0.71           N  
ATOM   1003  CA  GLY A  74       9.873  36.892  -5.436  1.00  0.71           C  
ATOM   1004  C   GLY A  74      11.237  37.084  -4.745  1.00  0.71           C  
ATOM   1005  O   GLY A  74      11.704  38.209  -4.618  1.00  0.71           O  
ATOM   1006  H   GLY A  74       8.740  35.081  -5.447  1.00  0.71           H  
ATOM   1007 1HA  GLY A  74       9.813  37.530  -6.317  1.00  0.71           H  
ATOM   1008 2HA  GLY A  74       9.088  37.234  -4.762  1.00  0.71           H  
ATOM   1009  N   VAL A  75      11.879  36.018  -4.263  1.00  0.67           N  
ATOM   1010  CA  VAL A  75      13.146  36.197  -3.565  1.00  0.67           C  
ATOM   1011  C   VAL A  75      14.320  35.450  -4.170  1.00  0.67           C  
ATOM   1012  O   VAL A  75      15.362  35.330  -3.507  1.00  0.67           O  
ATOM   1013  CB  VAL A  75      13.026  35.748  -2.108  1.00  0.67           C  
ATOM   1014  CG1 VAL A  75      12.016  36.602  -1.380  1.00  0.67           C  
ATOM   1015  CG2 VAL A  75      12.671  34.304  -2.081  1.00  0.67           C  
ATOM   1016  H   VAL A  75      11.517  35.077  -4.398  1.00  0.67           H  
ATOM   1017  HA  VAL A  75      13.389  37.257  -3.569  1.00  0.67           H  
ATOM   1018  HB  VAL A  75      13.982  35.894  -1.611  1.00  0.67           H  
ATOM   1019 1HG1 VAL A  75      11.967  36.281  -0.350  1.00  0.67           H  
ATOM   1020 2HG1 VAL A  75      12.321  37.644  -1.428  1.00  0.67           H  
ATOM   1021 3HG1 VAL A  75      11.033  36.489  -1.839  1.00  0.67           H  
ATOM   1022 1HG2 VAL A  75      12.591  33.955  -1.060  1.00  0.67           H  
ATOM   1023 2HG2 VAL A  75      11.739  34.200  -2.576  1.00  0.67           H  
ATOM   1024 3HG2 VAL A  75      13.429  33.718  -2.605  1.00  0.67           H  
ATOM   1025  N   VAL A  76      14.203  34.956  -5.401  1.00  0.63           N  
ATOM   1026  CA  VAL A  76      15.337  34.204  -5.937  1.00  0.63           C  
ATOM   1027  C   VAL A  76      16.607  35.051  -6.022  1.00  0.63           C  
ATOM   1028  O   VAL A  76      17.680  34.638  -5.572  1.00  0.63           O  
ATOM   1029  CB  VAL A  76      15.018  33.633  -7.326  1.00  0.63           C  
ATOM   1030  CG1 VAL A  76      16.281  33.064  -7.947  1.00  0.63           C  
ATOM   1031  CG2 VAL A  76      13.997  32.523  -7.215  1.00  0.63           C  
ATOM   1032  H   VAL A  76      13.337  35.076  -5.941  1.00  0.63           H  
ATOM   1033  HA  VAL A  76      15.518  33.374  -5.270  1.00  0.63           H  
ATOM   1034  HB  VAL A  76      14.641  34.433  -7.973  1.00  0.63           H  
ATOM   1035 1HG1 VAL A  76      16.044  32.667  -8.932  1.00  0.63           H  
ATOM   1036 2HG1 VAL A  76      17.029  33.851  -8.045  1.00  0.63           H  
ATOM   1037 3HG1 VAL A  76      16.671  32.272  -7.319  1.00  0.63           H  
ATOM   1038 1HG2 VAL A  76      13.793  32.122  -8.185  1.00  0.63           H  
ATOM   1039 2HG2 VAL A  76      14.392  31.744  -6.597  1.00  0.63           H  
ATOM   1040 3HG2 VAL A  76      13.086  32.913  -6.780  1.00  0.63           H  
ATOM   1041  N   GLU A  77      16.465  36.253  -6.565  1.00  0.61           N  
ATOM   1042  CA  GLU A  77      17.584  37.169  -6.731  1.00  0.61           C  
ATOM   1043  C   GLU A  77      18.116  37.695  -5.402  1.00  0.61           C  
ATOM   1044  O   GLU A  77      19.336  37.782  -5.209  1.00  0.61           O  
ATOM   1045  CB  GLU A  77      17.148  38.291  -7.657  1.00  0.61           C  
ATOM   1046  CG  GLU A  77      16.971  37.831  -9.108  1.00  0.61           C  
ATOM   1047  CD  GLU A  77      15.691  37.112  -9.403  1.00  0.61           C  
ATOM   1048  OE1 GLU A  77      14.716  37.311  -8.735  1.00  0.61           O  
ATOM   1049  OE2 GLU A  77      15.700  36.331 -10.318  1.00  0.61           O  
ATOM   1050  H   GLU A  77      15.552  36.529  -6.889  1.00  0.61           H  
ATOM   1051  HA  GLU A  77      18.392  36.632  -7.222  1.00  0.61           H  
ATOM   1052 1HB  GLU A  77      16.193  38.678  -7.321  1.00  0.61           H  
ATOM   1053 2HB  GLU A  77      17.864  39.114  -7.627  1.00  0.61           H  
ATOM   1054 1HG  GLU A  77      17.033  38.707  -9.755  1.00  0.61           H  
ATOM   1055 2HG  GLU A  77      17.806  37.176  -9.360  1.00  0.61           H  
ATOM   1056  N   LEU A  78      17.226  38.001  -4.462  1.00  0.59           N  
ATOM   1057  CA  LEU A  78      17.668  38.443  -3.149  1.00  0.59           C  
ATOM   1058  C   LEU A  78      18.507  37.382  -2.478  1.00  0.59           C  
ATOM   1059  O   LEU A  78      19.569  37.682  -1.941  1.00  0.59           O  
ATOM   1060  CB  LEU A  78      16.518  38.804  -2.220  1.00  0.59           C  
ATOM   1061  CG  LEU A  78      16.979  39.088  -0.789  1.00  0.59           C  
ATOM   1062  CD1 LEU A  78      17.943  40.282  -0.770  1.00  0.59           C  
ATOM   1063  CD2 LEU A  78      15.769  39.294   0.082  1.00  0.59           C  
ATOM   1064  H   LEU A  78      16.239  37.916  -4.667  1.00  0.59           H  
ATOM   1065  HA  LEU A  78      18.285  39.329  -3.282  1.00  0.59           H  
ATOM   1066 1HB  LEU A  78      16.011  39.690  -2.602  1.00  0.59           H  
ATOM   1067 2HB  LEU A  78      15.807  37.973  -2.194  1.00  0.59           H  
ATOM   1068  HG  LEU A  78      17.523  38.224  -0.424  1.00  0.59           H  
ATOM   1069 1HD1 LEU A  78      18.292  40.460   0.242  1.00  0.59           H  
ATOM   1070 2HD1 LEU A  78      18.795  40.057  -1.403  1.00  0.59           H  
ATOM   1071 3HD1 LEU A  78      17.435  41.166  -1.141  1.00  0.59           H  
ATOM   1072 1HD2 LEU A  78      16.081  39.452   1.107  1.00  0.59           H  
ATOM   1073 2HD2 LEU A  78      15.211  40.160  -0.274  1.00  0.59           H  
ATOM   1074 3HD2 LEU A  78      15.138  38.407   0.034  1.00  0.59           H  
ATOM   1075  N   THR A  79      18.016  36.144  -2.478  1.00  0.58           N  
ATOM   1076  CA  THR A  79      18.729  35.071  -1.815  1.00  0.58           C  
ATOM   1077  C   THR A  79      20.123  34.918  -2.413  1.00  0.58           C  
ATOM   1078  O   THR A  79      21.109  34.801  -1.679  1.00  0.58           O  
ATOM   1079  CB  THR A  79      17.972  33.759  -1.938  1.00  0.58           C  
ATOM   1080  OG1 THR A  79      16.673  33.897  -1.352  1.00  0.58           O  
ATOM   1081  CG2 THR A  79      18.727  32.681  -1.208  1.00  0.58           C  
ATOM   1082  H   THR A  79      17.128  35.936  -2.936  1.00  0.58           H  
ATOM   1083  HA  THR A  79      18.833  35.320  -0.761  1.00  0.58           H  
ATOM   1084  HB  THR A  79      17.867  33.495  -2.989  1.00  0.58           H  
ATOM   1085  HG1 THR A  79      16.093  34.380  -1.987  1.00  0.58           H  
ATOM   1086 1HG2 THR A  79      18.186  31.764  -1.298  1.00  0.58           H  
ATOM   1087 2HG2 THR A  79      19.719  32.570  -1.646  1.00  0.58           H  
ATOM   1088 3HG2 THR A  79      18.825  32.946  -0.155  1.00  0.58           H  
ATOM   1089  N   LEU A  80      20.226  34.950  -3.745  1.00  0.57           N  
ATOM   1090  CA  LEU A  80      21.538  34.849  -4.363  1.00  0.57           C  
ATOM   1091  C   LEU A  80      22.431  36.012  -3.917  1.00  0.57           C  
ATOM   1092  O   LEU A  80      23.598  35.807  -3.569  1.00  0.57           O  
ATOM   1093  CB  LEU A  80      21.387  34.854  -5.896  1.00  0.57           C  
ATOM   1094  CG  LEU A  80      20.804  33.586  -6.544  1.00  0.57           C  
ATOM   1095  CD1 LEU A  80      20.451  33.856  -7.982  1.00  0.57           C  
ATOM   1096  CD2 LEU A  80      21.851  32.517  -6.513  1.00  0.57           C  
ATOM   1097  H   LEU A  80      19.388  35.029  -4.329  1.00  0.57           H  
ATOM   1098  HA  LEU A  80      21.999  33.912  -4.048  1.00  0.57           H  
ATOM   1099 1HB  LEU A  80      20.735  35.688  -6.172  1.00  0.57           H  
ATOM   1100 2HB  LEU A  80      22.357  35.028  -6.342  1.00  0.57           H  
ATOM   1101  HG  LEU A  80      19.909  33.268  -6.005  1.00  0.57           H  
ATOM   1102 1HD1 LEU A  80      20.059  32.954  -8.433  1.00  0.57           H  
ATOM   1103 2HD1 LEU A  80      19.698  34.644  -8.020  1.00  0.57           H  
ATOM   1104 3HD1 LEU A  80      21.340  34.180  -8.533  1.00  0.57           H  
ATOM   1105 1HD2 LEU A  80      21.461  31.613  -6.971  1.00  0.57           H  
ATOM   1106 2HD2 LEU A  80      22.726  32.858  -7.064  1.00  0.57           H  
ATOM   1107 3HD2 LEU A  80      22.125  32.322  -5.501  1.00  0.57           H  
ATOM   1108  N   ALA A  81      21.878  37.231  -3.869  1.00  0.57           N  
ATOM   1109  CA  ALA A  81      22.669  38.378  -3.441  1.00  0.57           C  
ATOM   1110  C   ALA A  81      23.136  38.225  -1.995  1.00  0.57           C  
ATOM   1111  O   ALA A  81      24.308  38.468  -1.689  1.00  0.57           O  
ATOM   1112  CB  ALA A  81      21.862  39.645  -3.604  1.00  0.57           C  
ATOM   1113  H   ALA A  81      20.910  37.368  -4.163  1.00  0.57           H  
ATOM   1114  HA  ALA A  81      23.550  38.437  -4.071  1.00  0.57           H  
ATOM   1115 1HB  ALA A  81      22.464  40.498  -3.316  1.00  0.57           H  
ATOM   1116 2HB  ALA A  81      21.556  39.753  -4.647  1.00  0.57           H  
ATOM   1117 3HB  ALA A  81      20.978  39.593  -2.974  1.00  0.57           H  
ATOM   1118  N   LEU A  82      22.254  37.736  -1.121  1.00  0.57           N  
ATOM   1119  CA  LEU A  82      22.606  37.543   0.276  1.00  0.57           C  
ATOM   1120  C   LEU A  82      23.704  36.530   0.424  1.00  0.57           C  
ATOM   1121  O   LEU A  82      24.610  36.711   1.229  1.00  0.57           O  
ATOM   1122  CB  LEU A  82      21.399  37.081   1.090  1.00  0.57           C  
ATOM   1123  CG  LEU A  82      20.322  38.107   1.342  1.00  0.57           C  
ATOM   1124  CD1 LEU A  82      19.091  37.455   1.928  1.00  0.57           C  
ATOM   1125  CD2 LEU A  82      20.859  39.077   2.325  1.00  0.57           C  
ATOM   1126  H   LEU A  82      21.308  37.531  -1.433  1.00  0.57           H  
ATOM   1127  HA  LEU A  82      22.958  38.488   0.674  1.00  0.57           H  
ATOM   1128 1HB  LEU A  82      20.946  36.224   0.591  1.00  0.57           H  
ATOM   1129 2HB  LEU A  82      21.763  36.772   2.049  1.00  0.57           H  
ATOM   1130  HG  LEU A  82      20.058  38.603   0.415  1.00  0.57           H  
ATOM   1131 1HD1 LEU A  82      18.341  38.220   2.116  1.00  0.57           H  
ATOM   1132 2HD1 LEU A  82      18.694  36.723   1.229  1.00  0.57           H  
ATOM   1133 3HD1 LEU A  82      19.350  36.963   2.860  1.00  0.57           H  
ATOM   1134 1HD2 LEU A  82      20.116  39.829   2.539  1.00  0.57           H  
ATOM   1135 2HD2 LEU A  82      21.122  38.540   3.227  1.00  0.57           H  
ATOM   1136 3HD2 LEU A  82      21.730  39.536   1.938  1.00  0.57           H  
ATOM   1137  N   HIS A  83      23.657  35.475  -0.373  1.00  0.58           N  
ATOM   1138  CA  HIS A  83      24.683  34.458  -0.289  1.00  0.58           C  
ATOM   1139  C   HIS A  83      26.040  34.960  -0.764  1.00  0.58           C  
ATOM   1140  O   HIS A  83      27.085  34.557  -0.233  1.00  0.58           O  
ATOM   1141  CB  HIS A  83      24.282  33.235  -1.075  1.00  0.58           C  
ATOM   1142  CG  HIS A  83      23.216  32.455  -0.432  1.00  0.58           C  
ATOM   1143  ND1 HIS A  83      22.863  31.198  -0.850  1.00  0.58           N  
ATOM   1144  CD2 HIS A  83      22.410  32.745   0.606  1.00  0.58           C  
ATOM   1145  CE1 HIS A  83      21.899  30.744  -0.078  1.00  0.58           C  
ATOM   1146  NE2 HIS A  83      21.608  31.662   0.800  1.00  0.58           N  
ATOM   1147  H   HIS A  83      22.876  35.359  -1.022  1.00  0.58           H  
ATOM   1148  HA  HIS A  83      24.800  34.157   0.752  1.00  0.58           H  
ATOM   1149 1HB  HIS A  83      23.931  33.546  -2.060  1.00  0.58           H  
ATOM   1150 2HB  HIS A  83      25.149  32.611  -1.207  1.00  0.58           H  
ATOM   1151  HD2 HIS A  83      22.406  33.667   1.184  1.00  0.58           H  
ATOM   1152  HE1 HIS A  83      21.417  29.777  -0.132  1.00  0.58           H  
ATOM   1153  HE2 HIS A  83      20.894  31.549   1.513  1.00  0.58           H  
ATOM   1154  N   ARG A  84      26.037  35.814  -1.786  1.00  0.60           N  
ATOM   1155  CA  ARG A  84      27.295  36.349  -2.267  1.00  0.60           C  
ATOM   1156  C   ARG A  84      27.931  37.304  -1.260  1.00  0.60           C  
ATOM   1157  O   ARG A  84      29.155  37.348  -1.122  1.00  0.60           O  
ATOM   1158  CB  ARG A  84      27.132  37.044  -3.591  1.00  0.60           C  
ATOM   1159  CG  ARG A  84      26.832  36.110  -4.680  1.00  0.60           C  
ATOM   1160  CD  ARG A  84      27.020  36.713  -5.936  1.00  0.60           C  
ATOM   1161  NE  ARG A  84      26.248  37.941  -6.112  1.00  0.60           N  
ATOM   1162  CZ  ARG A  84      24.989  38.039  -6.537  1.00  0.60           C  
ATOM   1163  NH1 ARG A  84      24.268  36.993  -6.826  1.00  0.60           N  
ATOM   1164  NH2 ARG A  84      24.498  39.228  -6.678  1.00  0.60           N  
ATOM   1165  H   ARG A  84      25.156  36.083  -2.233  1.00  0.60           H  
ATOM   1166  HA  ARG A  84      27.965  35.511  -2.425  1.00  0.60           H  
ATOM   1167 1HB  ARG A  84      26.313  37.767  -3.525  1.00  0.60           H  
ATOM   1168 2HB  ARG A  84      28.040  37.590  -3.844  1.00  0.60           H  
ATOM   1169 1HG  ARG A  84      27.500  35.252  -4.610  1.00  0.60           H  
ATOM   1170 2HG  ARG A  84      25.808  35.771  -4.613  1.00  0.60           H  
ATOM   1171 1HD  ARG A  84      28.074  36.932  -6.104  1.00  0.60           H  
ATOM   1172 2HD  ARG A  84      26.683  35.991  -6.643  1.00  0.60           H  
ATOM   1173  HE  ARG A  84      26.722  38.836  -5.950  1.00  0.60           H  
ATOM   1174 1HH1 ARG A  84      24.656  36.067  -6.723  1.00  0.60           H  
ATOM   1175 2HH1 ARG A  84      23.326  37.126  -7.229  1.00  0.60           H  
ATOM   1176 1HH2 ARG A  84      25.099  40.032  -6.466  1.00  0.60           H  
ATOM   1177 2HH2 ARG A  84      23.558  39.349  -6.997  1.00  0.60           H  
ATOM   1178  N   VAL A  85      27.097  38.081  -0.570  1.00  0.63           N  
ATOM   1179  CA  VAL A  85      27.580  39.066   0.388  1.00  0.63           C  
ATOM   1180  C   VAL A  85      27.890  38.511   1.785  1.00  0.63           C  
ATOM   1181  O   VAL A  85      28.921  38.850   2.370  1.00  0.63           O  
ATOM   1182  CB  VAL A  85      26.557  40.199   0.526  1.00  0.63           C  
ATOM   1183  CG1 VAL A  85      26.988  41.154   1.591  1.00  0.63           C  
ATOM   1184  CG2 VAL A  85      26.407  40.890  -0.769  1.00  0.63           C  
ATOM   1185  H   VAL A  85      26.094  38.012  -0.748  1.00  0.63           H  
ATOM   1186  HA  VAL A  85      28.495  39.493  -0.017  1.00  0.63           H  
ATOM   1187  HB  VAL A  85      25.595  39.778   0.819  1.00  0.63           H  
ATOM   1188 1HG1 VAL A  85      26.249  41.948   1.695  1.00  0.63           H  
ATOM   1189 2HG1 VAL A  85      27.072  40.603   2.518  1.00  0.63           H  
ATOM   1190 3HG1 VAL A  85      27.946  41.581   1.330  1.00  0.63           H  
ATOM   1191 1HG2 VAL A  85      25.679  41.686  -0.688  1.00  0.63           H  
ATOM   1192 2HG2 VAL A  85      27.357  41.297  -1.062  1.00  0.63           H  
ATOM   1193 3HG2 VAL A  85      26.078  40.177  -1.518  1.00  0.63           H  
ATOM   1194  N   PHE A  86      26.990  37.703   2.346  1.00  0.66           N  
ATOM   1195  CA  PHE A  86      27.122  37.222   3.721  1.00  0.66           C  
ATOM   1196  C   PHE A  86      27.606  35.775   3.807  1.00  0.66           C  
ATOM   1197  O   PHE A  86      27.088  34.889   3.123  1.00  0.66           O  
ATOM   1198  CB  PHE A  86      25.755  37.324   4.394  1.00  0.66           C  
ATOM   1199  CG  PHE A  86      25.264  38.739   4.549  1.00  0.66           C  
ATOM   1200  CD1 PHE A  86      24.524  39.335   3.539  1.00  0.66           C  
ATOM   1201  CD2 PHE A  86      25.549  39.478   5.680  1.00  0.66           C  
ATOM   1202  CE1 PHE A  86      24.070  40.630   3.655  1.00  0.66           C  
ATOM   1203  CE2 PHE A  86      25.098  40.769   5.803  1.00  0.66           C  
ATOM   1204  CZ  PHE A  86      24.349  41.357   4.783  1.00  0.66           C  
ATOM   1205  H   PHE A  86      26.169  37.421   1.819  1.00  0.66           H  
ATOM   1206  HA  PHE A  86      27.835  37.857   4.249  1.00  0.66           H  
ATOM   1207 1HB  PHE A  86      25.023  36.776   3.805  1.00  0.66           H  
ATOM   1208 2HB  PHE A  86      25.791  36.860   5.380  1.00  0.66           H  
ATOM   1209  HD1 PHE A  86      24.302  38.759   2.648  1.00  0.66           H  
ATOM   1210  HD2 PHE A  86      26.136  39.030   6.480  1.00  0.66           H  
ATOM   1211  HE1 PHE A  86      23.496  41.062   2.856  1.00  0.66           H  
ATOM   1212  HE2 PHE A  86      25.335  41.323   6.698  1.00  0.66           H  
ATOM   1213  HZ  PHE A  86      23.992  42.383   4.881  1.00  0.66           H  
ATOM   1214  N   ASP A  87      28.554  35.485   4.705  1.00  0.69           N  
ATOM   1215  CA  ASP A  87      29.028  34.111   4.809  1.00  0.69           C  
ATOM   1216  C   ASP A  87      28.142  33.295   5.744  1.00  0.69           C  
ATOM   1217  O   ASP A  87      28.524  33.005   6.878  1.00  0.69           O  
ATOM   1218  CB  ASP A  87      30.502  34.070   5.238  1.00  0.69           C  
ATOM   1219  CG  ASP A  87      31.133  32.673   5.193  1.00  0.69           C  
ATOM   1220  OD1 ASP A  87      30.531  31.772   4.658  1.00  0.69           O  
ATOM   1221  OD2 ASP A  87      32.226  32.532   5.687  1.00  0.69           O  
ATOM   1222  H   ASP A  87      28.948  36.194   5.340  1.00  0.69           H  
ATOM   1223  HA  ASP A  87      28.971  33.655   3.819  1.00  0.69           H  
ATOM   1224 1HB  ASP A  87      31.081  34.732   4.592  1.00  0.69           H  
ATOM   1225 2HB  ASP A  87      30.586  34.464   6.257  1.00  0.69           H  
ATOM   1226  N   SER A  88      26.961  32.949   5.237  1.00  0.71           N  
ATOM   1227  CA  SER A  88      25.875  32.192   5.889  1.00  0.71           C  
ATOM   1228  C   SER A  88      26.145  31.436   7.238  1.00  0.71           C  
ATOM   1229  O   SER A  88      25.426  31.706   8.205  1.00  0.71           O  
ATOM   1230  CB  SER A  88      25.247  31.273   4.858  1.00  0.71           C  
ATOM   1231  OG  SER A  88      24.254  30.474   5.427  1.00  0.71           O  
ATOM   1232  H   SER A  88      26.805  33.298   4.288  1.00  0.71           H  
ATOM   1233  HA  SER A  88      25.104  32.932   6.121  1.00  0.71           H  
ATOM   1234 1HB  SER A  88      24.806  31.877   4.062  1.00  0.71           H  
ATOM   1235 2HB  SER A  88      25.992  30.658   4.389  1.00  0.71           H  
ATOM   1236  HG  SER A  88      24.412  29.575   5.073  1.00  0.71           H  
ATOM   1237  N   PRO A  89      27.070  30.436   7.350  1.00  0.72           N  
ATOM   1238  CA  PRO A  89      27.367  29.706   8.585  1.00  0.72           C  
ATOM   1239  C   PRO A  89      27.989  30.569   9.691  1.00  0.72           C  
ATOM   1240  O   PRO A  89      28.005  30.172  10.858  1.00  0.72           O  
ATOM   1241  CB  PRO A  89      28.336  28.615   8.112  1.00  0.72           C  
ATOM   1242  CG  PRO A  89      28.951  29.161   6.850  1.00  0.72           C  
ATOM   1243  CD  PRO A  89      27.851  29.931   6.190  1.00  0.72           C  
ATOM   1244  HA  PRO A  89      26.434  29.249   8.947  1.00  0.72           H  
ATOM   1245 1HB  PRO A  89      29.087  28.423   8.895  1.00  0.72           H  
ATOM   1246 2HB  PRO A  89      27.787  27.670   7.951  1.00  0.72           H  
ATOM   1247 1HG  PRO A  89      29.809  29.809   7.086  1.00  0.72           H  
ATOM   1248 2HG  PRO A  89      29.336  28.347   6.223  1.00  0.72           H  
ATOM   1249 1HD  PRO A  89      28.295  30.697   5.581  1.00  0.72           H  
ATOM   1250 2HD  PRO A  89      27.249  29.252   5.617  1.00  0.72           H  
ATOM   1251  N   HIS A  90      28.524  31.732   9.326  1.00  0.71           N  
ATOM   1252  CA  HIS A  90      29.139  32.632  10.294  1.00  0.71           C  
ATOM   1253  C   HIS A  90      28.358  33.950  10.382  1.00  0.71           C  
ATOM   1254  O   HIS A  90      28.253  34.547  11.459  1.00  0.71           O  
ATOM   1255  CB  HIS A  90      30.587  32.894   9.893  1.00  0.71           C  
ATOM   1256  CG  HIS A  90      31.405  31.637   9.851  1.00  0.71           C  
ATOM   1257  ND1 HIS A  90      31.764  30.941  10.988  1.00  0.71           N  
ATOM   1258  CD2 HIS A  90      31.919  30.944   8.807  1.00  0.71           C  
ATOM   1259  CE1 HIS A  90      32.464  29.875  10.645  1.00  0.71           C  
ATOM   1260  NE2 HIS A  90      32.574  29.852   9.330  1.00  0.71           N  
ATOM   1261  H   HIS A  90      28.503  32.018   8.357  1.00  0.71           H  
ATOM   1262  HA  HIS A  90      29.137  32.171  11.278  1.00  0.71           H  
ATOM   1263 1HB  HIS A  90      30.610  33.354   8.898  1.00  0.71           H  
ATOM   1264 2HB  HIS A  90      31.045  33.591  10.593  1.00  0.71           H  
ATOM   1265  HD1 HIS A  90      31.532  31.179  11.931  1.00  0.71           H  
ATOM   1266  HD2 HIS A  90      31.892  31.102   7.728  1.00  0.71           H  
ATOM   1267  HE1 HIS A  90      32.840  29.192  11.407  1.00  0.71           H  
ATOM   1268  N   ASP A  91      27.725  34.331   9.271  1.00  0.70           N  
ATOM   1269  CA  ASP A  91      26.920  35.551   9.144  1.00  0.70           C  
ATOM   1270  C   ASP A  91      25.481  35.115   8.835  1.00  0.70           C  
ATOM   1271  O   ASP A  91      25.079  35.142   7.670  1.00  0.70           O  
ATOM   1272  CB  ASP A  91      27.348  36.447   7.982  1.00  0.70           C  
ATOM   1273  CG  ASP A  91      28.738  37.109   8.057  1.00  0.70           C  
ATOM   1274  OD1 ASP A  91      29.034  37.814   9.024  1.00  0.70           O  
ATOM   1275  OD2 ASP A  91      29.482  36.953   7.083  1.00  0.70           O  
ATOM   1276  H   ASP A  91      27.859  33.764   8.442  1.00  0.70           H  
ATOM   1277  HA  ASP A  91      26.994  36.124  10.056  1.00  0.70           H  
ATOM   1278 1HB  ASP A  91      27.289  35.867   7.078  1.00  0.70           H  
ATOM   1279 2HB  ASP A  91      26.611  37.245   7.895  1.00  0.70           H  
ATOM   1280  N   PRO A  92      24.667  34.777   9.846  1.00  0.68           N  
ATOM   1281  CA  PRO A  92      23.386  34.120   9.720  1.00  0.68           C  
ATOM   1282  C   PRO A  92      22.339  34.885   8.958  1.00  0.68           C  
ATOM   1283  O   PRO A  92      22.251  36.111   9.070  1.00  0.68           O  
ATOM   1284  CB  PRO A  92      22.942  34.032  11.184  1.00  0.68           C  
ATOM   1285  CG  PRO A  92      23.717  35.050  11.892  1.00  0.68           C  
ATOM   1286  CD  PRO A  92      25.017  35.093  11.224  1.00  0.68           C  
ATOM   1287  HA  PRO A  92      23.533  33.121   9.279  1.00  0.68           H  
ATOM   1288 1HB  PRO A  92      21.851  34.185  11.255  1.00  0.68           H  
ATOM   1289 2HB  PRO A  92      23.140  33.110  11.568  1.00  0.68           H  
ATOM   1290 1HG  PRO A  92      23.201  35.979  11.818  1.00  0.68           H  
ATOM   1291 2HG  PRO A  92      23.819  34.815  12.942  1.00  0.68           H  
ATOM   1292 1HD  PRO A  92      25.386  36.090  11.354  1.00  0.68           H  
ATOM   1293 2HD  PRO A  92      25.691  34.332  11.641  1.00  0.68           H  
ATOM   1294  N   ILE A  93      21.517  34.131   8.227  1.00  0.68           N  
ATOM   1295  CA  ILE A  93      20.387  34.665   7.486  1.00  0.68           C  
ATOM   1296  C   ILE A  93      19.111  34.015   8.009  1.00  0.68           C  
ATOM   1297  O   ILE A  93      18.968  32.789   8.017  1.00  0.68           O  
ATOM   1298  CB  ILE A  93      20.523  34.431   5.969  1.00  0.68           C  
ATOM   1299  CG1 ILE A  93      21.818  35.111   5.423  1.00  0.68           C  
ATOM   1300  CG2 ILE A  93      19.293  35.031   5.263  1.00  0.68           C  
ATOM   1301  CD1 ILE A  93      22.152  34.725   4.000  1.00  0.68           C  
ATOM   1302  H   ILE A  93      21.685  33.135   8.189  1.00  0.68           H  
ATOM   1303  HA  ILE A  93      20.321  35.734   7.663  1.00  0.68           H  
ATOM   1304  HB  ILE A  93      20.583  33.362   5.763  1.00  0.68           H  
ATOM   1305 1HG1 ILE A  93      21.685  36.188   5.454  1.00  0.68           H  
ATOM   1306 2HG1 ILE A  93      22.669  34.847   6.058  1.00  0.68           H  
ATOM   1307 1HG2 ILE A  93      19.374  34.868   4.191  1.00  0.68           H  
ATOM   1308 2HG2 ILE A  93      18.388  34.553   5.632  1.00  0.68           H  
ATOM   1309 3HG2 ILE A  93      19.243  36.103   5.467  1.00  0.68           H  
ATOM   1310 1HD1 ILE A  93      23.058  35.247   3.679  1.00  0.68           H  
ATOM   1311 2HD1 ILE A  93      22.318  33.650   3.942  1.00  0.68           H  
ATOM   1312 3HD1 ILE A  93      21.325  34.994   3.352  1.00  0.68           H  
ATOM   1313  N   ILE A  94      18.211  34.855   8.461  1.00  0.69           N  
ATOM   1314  CA  ILE A  94      16.955  34.480   9.076  1.00  0.69           C  
ATOM   1315  C   ILE A  94      15.788  34.938   8.224  1.00  0.69           C  
ATOM   1316  O   ILE A  94      15.775  36.079   7.782  1.00  0.69           O  
ATOM   1317  CB  ILE A  94      16.884  35.172  10.432  1.00  0.69           C  
ATOM   1318  CG1 ILE A  94      18.006  34.728  11.299  1.00  0.69           C  
ATOM   1319  CG2 ILE A  94      15.550  34.937  11.083  1.00  0.69           C  
ATOM   1320  CD1 ILE A  94      18.163  35.639  12.408  1.00  0.69           C  
ATOM   1321  H   ILE A  94      18.438  35.845   8.420  1.00  0.69           H  
ATOM   1322  HA  ILE A  94      16.916  33.398   9.193  1.00  0.69           H  
ATOM   1323  HB  ILE A  94      17.015  36.241  10.289  1.00  0.69           H  
ATOM   1324 1HG1 ILE A  94      17.801  33.731  11.680  1.00  0.69           H  
ATOM   1325 2HG1 ILE A  94      18.939  34.708  10.741  1.00  0.69           H  
ATOM   1326 1HG2 ILE A  94      15.517  35.458  12.039  1.00  0.69           H  
ATOM   1327 2HG2 ILE A  94      14.764  35.312  10.441  1.00  0.69           H  
ATOM   1328 3HG2 ILE A  94      15.407  33.886  11.235  1.00  0.69           H  
ATOM   1329 1HD1 ILE A  94      18.956  35.321  13.026  1.00  0.69           H  
ATOM   1330 2HD1 ILE A  94      18.387  36.626  12.010  1.00  0.69           H  
ATOM   1331 3HD1 ILE A  94      17.249  35.675  12.975  1.00  0.69           H  
ATOM   1332  N   PHE A  95      14.832  34.059   7.969  1.00  0.71           N  
ATOM   1333  CA  PHE A  95      13.672  34.434   7.163  1.00  0.71           C  
ATOM   1334  C   PHE A  95      12.421  34.571   8.017  1.00  0.71           C  
ATOM   1335  O   PHE A  95      12.237  33.811   8.966  1.00  0.71           O  
ATOM   1336  CB  PHE A  95      13.438  33.381   6.077  1.00  0.71           C  
ATOM   1337  CG  PHE A  95      14.503  33.359   4.997  1.00  0.71           C  
ATOM   1338  CD1 PHE A  95      15.689  32.651   5.170  1.00  0.71           C  
ATOM   1339  CD2 PHE A  95      14.305  34.035   3.797  1.00  0.71           C  
ATOM   1340  CE1 PHE A  95      16.648  32.629   4.176  1.00  0.71           C  
ATOM   1341  CE2 PHE A  95      15.263  34.010   2.798  1.00  0.71           C  
ATOM   1342  CZ  PHE A  95      16.438  33.307   2.990  1.00  0.71           C  
ATOM   1343  H   PHE A  95      14.902  33.123   8.347  1.00  0.71           H  
ATOM   1344  HA  PHE A  95      13.861  35.397   6.691  1.00  0.71           H  
ATOM   1345 1HB  PHE A  95      13.388  32.390   6.529  1.00  0.71           H  
ATOM   1346 2HB  PHE A  95      12.470  33.568   5.598  1.00  0.71           H  
ATOM   1347  HD1 PHE A  95      15.862  32.111   6.103  1.00  0.71           H  
ATOM   1348  HD2 PHE A  95      13.373  34.590   3.648  1.00  0.71           H  
ATOM   1349  HE1 PHE A  95      17.574  32.075   4.332  1.00  0.71           H  
ATOM   1350  HE2 PHE A  95      15.090  34.543   1.861  1.00  0.71           H  
ATOM   1351  HZ  PHE A  95      17.197  33.286   2.207  1.00  0.71           H  
ATOM   1352  N   ASP A  96      11.539  35.502   7.655  1.00  0.74           N  
ATOM   1353  CA  ASP A  96      10.262  35.642   8.355  1.00  0.74           C  
ATOM   1354  C   ASP A  96       9.309  34.568   7.901  1.00  0.74           C  
ATOM   1355  O   ASP A  96       8.772  33.800   8.690  1.00  0.74           O  
ATOM   1356  CB  ASP A  96       9.607  36.989   8.042  1.00  0.74           C  
ATOM   1357  CG  ASP A  96       9.265  37.204   6.567  1.00  0.74           C  
ATOM   1358  OD1 ASP A  96       9.987  36.762   5.727  1.00  0.74           O  
ATOM   1359  OD2 ASP A  96       8.215  37.725   6.286  1.00  0.74           O  
ATOM   1360  H   ASP A  96      11.797  36.166   6.926  1.00  0.74           H  
ATOM   1361  HA  ASP A  96      10.394  35.523   9.424  1.00  0.74           H  
ATOM   1362 1HB  ASP A  96       8.712  37.083   8.597  1.00  0.74           H  
ATOM   1363 2HB  ASP A  96      10.268  37.780   8.382  1.00  0.74           H  
ATOM   1364  N   THR A  97       9.131  34.484   6.619  1.00  0.76           N  
ATOM   1365  CA  THR A  97       8.236  33.531   6.085  1.00  0.76           C  
ATOM   1366  C   THR A  97       9.123  32.408   5.647  1.00  0.76           C  
ATOM   1367  O   THR A  97       9.845  32.529   4.660  1.00  0.76           O  
ATOM   1368  CB  THR A  97       7.443  34.161   4.929  1.00  0.76           C  
ATOM   1369  OG1 THR A  97       6.665  35.295   5.418  1.00  0.76           O  
ATOM   1370  CG2 THR A  97       6.536  33.124   4.282  1.00  0.76           C  
ATOM   1371  H   THR A  97       9.620  35.129   6.008  1.00  0.76           H  
ATOM   1372  HA  THR A  97       7.552  33.176   6.857  1.00  0.76           H  
ATOM   1373  HB  THR A  97       8.144  34.532   4.190  1.00  0.76           H  
ATOM   1374  HG1 THR A  97       7.267  36.072   5.651  1.00  0.76           H  
ATOM   1375 1HG2 THR A  97       5.992  33.577   3.454  1.00  0.76           H  
ATOM   1376 2HG2 THR A  97       7.145  32.313   3.914  1.00  0.76           H  
ATOM   1377 3HG2 THR A  97       5.828  32.747   5.018  1.00  0.76           H  
ATOM   1378  N   GLY A  98       9.052  31.288   6.349  1.00  0.77           N  
ATOM   1379  CA  GLY A  98       9.926  30.168   6.091  1.00  0.77           C  
ATOM   1380  C   GLY A  98       9.832  29.645   4.680  1.00  0.77           C  
ATOM   1381  O   GLY A  98      10.793  29.108   4.142  1.00  0.77           O  
ATOM   1382  H   GLY A  98       8.455  31.226   7.172  1.00  0.77           H  
ATOM   1383 1HA  GLY A  98      10.950  30.470   6.305  1.00  0.77           H  
ATOM   1384 2HA  GLY A  98       9.681  29.376   6.786  1.00  0.77           H  
ATOM   1385  N   HIS A  99       8.723  29.894   4.025  1.00  0.77           N  
ATOM   1386  CA  HIS A  99       8.561  29.424   2.679  1.00  0.77           C  
ATOM   1387  C   HIS A  99       9.504  30.154   1.727  1.00  0.77           C  
ATOM   1388  O   HIS A  99       9.882  29.594   0.708  1.00  0.77           O  
ATOM   1389  CB  HIS A  99       7.112  29.581   2.261  1.00  0.77           C  
ATOM   1390  CG  HIS A  99       6.233  28.671   3.057  1.00  0.77           C  
ATOM   1391  ND1 HIS A  99       6.304  27.291   2.964  1.00  0.77           N  
ATOM   1392  CD2 HIS A  99       5.294  28.939   3.994  1.00  0.77           C  
ATOM   1393  CE1 HIS A  99       5.453  26.756   3.825  1.00  0.77           C  
ATOM   1394  NE2 HIS A  99       4.825  27.731   4.450  1.00  0.77           N  
ATOM   1395  H   HIS A  99       7.973  30.373   4.495  1.00  0.77           H  
ATOM   1396  HA  HIS A  99       8.806  28.364   2.639  1.00  0.77           H  
ATOM   1397 1HB  HIS A  99       6.782  30.603   2.385  1.00  0.77           H  
ATOM   1398 2HB  HIS A  99       7.019  29.334   1.216  1.00  0.77           H  
ATOM   1399  HD2 HIS A  99       4.979  29.922   4.335  1.00  0.77           H  
ATOM   1400  HE1 HIS A  99       5.289  25.693   3.992  1.00  0.77           H  
ATOM   1401  HE2 HIS A  99       4.122  27.594   5.186  1.00  0.77           H  
ATOM   1402  N   GLN A 100       9.973  31.366   2.087  1.00  0.75           N  
ATOM   1403  CA  GLN A 100      10.881  32.139   1.223  1.00  0.75           C  
ATOM   1404  C   GLN A 100      12.264  31.503   1.218  1.00  0.75           C  
ATOM   1405  O   GLN A 100      13.129  31.849   0.412  1.00  0.75           O  
ATOM   1406  CB  GLN A 100      11.010  33.618   1.660  1.00  0.75           C  
ATOM   1407  CG  GLN A 100       9.758  34.466   1.461  1.00  0.75           C  
ATOM   1408  CD  GLN A 100       9.912  35.990   1.865  1.00  0.75           C  
ATOM   1409  OE1 GLN A 100      11.013  36.566   1.952  1.00  0.75           O  
ATOM   1410  NE2 GLN A 100       8.774  36.635   2.113  1.00  0.75           N  
ATOM   1411  H   GLN A 100       9.708  31.768   2.980  1.00  0.75           H  
ATOM   1412  HA  GLN A 100      10.493  32.123   0.206  1.00  0.75           H  
ATOM   1413 1HB  GLN A 100      11.252  33.648   2.724  1.00  0.75           H  
ATOM   1414 2HB  GLN A 100      11.831  34.089   1.132  1.00  0.75           H  
ATOM   1415 1HG  GLN A 100       9.523  34.437   0.403  1.00  0.75           H  
ATOM   1416 2HG  GLN A 100       8.948  34.027   2.037  1.00  0.75           H  
ATOM   1417 1HE2 GLN A 100       8.792  37.593   2.398  1.00  0.75           H  
ATOM   1418 2HE2 GLN A 100       7.900  36.164   2.047  1.00  0.75           H  
ATOM   1419  N   ALA A 101      12.485  30.566   2.133  1.00  0.73           N  
ATOM   1420  CA  ALA A 101      13.746  29.890   2.260  1.00  0.73           C  
ATOM   1421  C   ALA A 101      13.902  28.726   1.276  1.00  0.73           C  
ATOM   1422  O   ALA A 101      14.940  28.072   1.286  1.00  0.73           O  
ATOM   1423  CB  ALA A 101      13.922  29.379   3.664  1.00  0.73           C  
ATOM   1424  H   ALA A 101      11.744  30.281   2.774  1.00  0.73           H  
ATOM   1425  HA  ALA A 101      14.533  30.617   2.053  1.00  0.73           H  
ATOM   1426 1HB  ALA A 101      14.900  28.910   3.769  1.00  0.73           H  
ATOM   1427 2HB  ALA A 101      13.838  30.214   4.362  1.00  0.73           H  
ATOM   1428 3HB  ALA A 101      13.151  28.649   3.875  1.00  0.73           H  
ATOM   1429  N   TYR A 102      12.901  28.426   0.421  1.00  0.70           N  
ATOM   1430  CA  TYR A 102      13.126  27.271  -0.466  1.00  0.70           C  
ATOM   1431  C   TYR A 102      14.353  27.503  -1.337  1.00  0.70           C  
ATOM   1432  O   TYR A 102      15.169  26.603  -1.532  1.00  0.70           O  
ATOM   1433  CB  TYR A 102      11.981  27.025  -1.452  1.00  0.70           C  
ATOM   1434  CG  TYR A 102      10.654  26.585  -0.897  1.00  0.70           C  
ATOM   1435  CD1 TYR A 102       9.566  26.531  -1.752  1.00  0.70           C  
ATOM   1436  CD2 TYR A 102      10.478  26.305   0.437  1.00  0.70           C  
ATOM   1437  CE1 TYR A 102       8.319  26.212  -1.291  1.00  0.70           C  
ATOM   1438  CE2 TYR A 102       9.209  25.994   0.902  1.00  0.70           C  
ATOM   1439  CZ  TYR A 102       8.129  25.954   0.031  1.00  0.70           C  
ATOM   1440  OH  TYR A 102       6.851  25.696   0.493  1.00  0.70           O  
ATOM   1441  H   TYR A 102      12.021  28.949   0.412  1.00  0.70           H  
ATOM   1442  HA  TYR A 102      13.289  26.385   0.139  1.00  0.70           H  
ATOM   1443 1HB  TYR A 102      11.808  27.945  -1.996  1.00  0.70           H  
ATOM   1444 2HB  TYR A 102      12.294  26.314  -2.199  1.00  0.70           H  
ATOM   1445  HD1 TYR A 102       9.694  26.758  -2.795  1.00  0.70           H  
ATOM   1446  HD2 TYR A 102      11.309  26.355   1.135  1.00  0.70           H  
ATOM   1447  HE1 TYR A 102       7.483  26.187  -1.974  1.00  0.70           H  
ATOM   1448  HE2 TYR A 102       9.060  25.803   1.955  1.00  0.70           H  
ATOM   1449  HH  TYR A 102       6.745  26.111   1.394  1.00  0.70           H  
ATOM   1450  N   VAL A 103      14.519  28.733  -1.814  1.00  0.69           N  
ATOM   1451  CA  VAL A 103      15.634  29.067  -2.690  1.00  0.69           C  
ATOM   1452  C   VAL A 103      16.951  28.930  -1.928  1.00  0.69           C  
ATOM   1453  O   VAL A 103      17.962  28.466  -2.465  1.00  0.69           O  
ATOM   1454  CB  VAL A 103      15.488  30.492  -3.204  1.00  0.69           C  
ATOM   1455  CG1 VAL A 103      16.752  30.847  -3.980  1.00  0.69           C  
ATOM   1456  CG2 VAL A 103      14.198  30.608  -4.025  1.00  0.69           C  
ATOM   1457  H   VAL A 103      13.826  29.438  -1.591  1.00  0.69           H  
ATOM   1458  HA  VAL A 103      15.639  28.382  -3.535  1.00  0.69           H  
ATOM   1459  HB  VAL A 103      15.425  31.179  -2.354  1.00  0.69           H  
ATOM   1460 1HG1 VAL A 103      16.709  31.854  -4.339  1.00  0.69           H  
ATOM   1461 2HG1 VAL A 103      17.609  30.741  -3.329  1.00  0.69           H  
ATOM   1462 3HG1 VAL A 103      16.858  30.172  -4.805  1.00  0.69           H  
ATOM   1463 1HG2 VAL A 103      14.078  31.632  -4.366  1.00  0.69           H  
ATOM   1464 2HG2 VAL A 103      14.239  29.932  -4.880  1.00  0.69           H  
ATOM   1465 3HG2 VAL A 103      13.344  30.345  -3.397  1.00  0.69           H  
ATOM   1466  N   HIS A 104      16.935  29.366  -0.677  1.00  0.68           N  
ATOM   1467  CA  HIS A 104      18.086  29.290   0.204  1.00  0.68           C  
ATOM   1468  C   HIS A 104      18.471  27.828   0.316  1.00  0.68           C  
ATOM   1469  O   HIS A 104      19.615  27.470   0.070  1.00  0.68           O  
ATOM   1470  CB  HIS A 104      17.719  29.904   1.572  1.00  0.68           C  
ATOM   1471  CG  HIS A 104      18.748  29.952   2.690  1.00  0.68           C  
ATOM   1472  ND1 HIS A 104      19.772  30.880   2.737  1.00  0.68           N  
ATOM   1473  CD2 HIS A 104      18.861  29.213   3.823  1.00  0.68           C  
ATOM   1474  CE1 HIS A 104      20.468  30.707   3.859  1.00  0.68           C  
ATOM   1475  NE2 HIS A 104      19.936  29.708   4.528  1.00  0.68           N  
ATOM   1476  H   HIS A 104      16.069  29.734  -0.311  1.00  0.68           H  
ATOM   1477  HA  HIS A 104      18.928  29.834  -0.216  1.00  0.68           H  
ATOM   1478 1HB  HIS A 104      17.374  30.921   1.403  1.00  0.68           H  
ATOM   1479 2HB  HIS A 104      16.880  29.364   1.972  1.00  0.68           H  
ATOM   1480  HD2 HIS A 104      18.211  28.390   4.131  1.00  0.68           H  
ATOM   1481  HE1 HIS A 104      21.333  31.292   4.178  1.00  0.68           H  
ATOM   1482  HE2 HIS A 104      20.270  29.361   5.446  1.00  0.68           H  
ATOM   1483  N   LYS A 105      17.510  26.957   0.622  1.00  0.69           N  
ATOM   1484  CA  LYS A 105      17.856  25.554   0.781  1.00  0.69           C  
ATOM   1485  C   LYS A 105      18.470  24.982  -0.510  1.00  0.69           C  
ATOM   1486  O   LYS A 105      19.480  24.261  -0.458  1.00  0.69           O  
ATOM   1487  CB  LYS A 105      16.635  24.728   1.172  1.00  0.69           C  
ATOM   1488  CG  LYS A 105      16.090  24.967   2.575  1.00  0.69           C  
ATOM   1489  CD  LYS A 105      14.911  24.016   2.904  1.00  0.69           C  
ATOM   1490  CE  LYS A 105      14.274  24.388   4.245  1.00  0.69           C  
ATOM   1491  NZ  LYS A 105      13.266  23.361   4.737  1.00  0.69           N  
ATOM   1492  H   LYS A 105      16.556  27.278   0.782  1.00  0.69           H  
ATOM   1493  HA  LYS A 105      18.589  25.480   1.583  1.00  0.69           H  
ATOM   1494 1HB  LYS A 105      15.854  25.009   0.517  1.00  0.69           H  
ATOM   1495 2HB  LYS A 105      16.832  23.665   1.036  1.00  0.69           H  
ATOM   1496 1HG  LYS A 105      16.885  24.815   3.309  1.00  0.69           H  
ATOM   1497 2HG  LYS A 105      15.745  25.999   2.655  1.00  0.69           H  
ATOM   1498 1HD  LYS A 105      14.152  24.072   2.119  1.00  0.69           H  
ATOM   1499 2HD  LYS A 105      15.270  22.987   2.967  1.00  0.69           H  
ATOM   1500 1HE  LYS A 105      15.056  24.501   4.997  1.00  0.69           H  
ATOM   1501 2HE  LYS A 105      13.758  25.344   4.124  1.00  0.69           H  
ATOM   1502 1HZ  LYS A 105      12.878  23.689   5.636  1.00  0.69           H  
ATOM   1503 2HZ  LYS A 105      12.476  23.187   4.114  1.00  0.69           H  
ATOM   1504 3HZ  LYS A 105      13.742  22.465   4.904  1.00  0.69           H  
ATOM   1505  N   MET A 106      17.945  25.375  -1.678  1.00  0.71           N  
ATOM   1506  CA  MET A 106      18.486  24.887  -2.945  1.00  0.71           C  
ATOM   1507  C   MET A 106      19.964  25.239  -3.077  1.00  0.71           C  
ATOM   1508  O   MET A 106      20.800  24.403  -3.434  1.00  0.71           O  
ATOM   1509  CB  MET A 106      17.714  25.488  -4.118  1.00  0.71           C  
ATOM   1510  CG  MET A 106      16.314  24.992  -4.245  1.00  0.71           C  
ATOM   1511  SD  MET A 106      15.407  25.780  -5.532  1.00  0.71           S  
ATOM   1512  CE  MET A 106      13.812  25.103  -5.166  1.00  0.71           C  
ATOM   1513  H   MET A 106      17.119  25.982  -1.679  1.00  0.71           H  
ATOM   1514  HA  MET A 106      18.390  23.807  -2.963  1.00  0.71           H  
ATOM   1515 1HB  MET A 106      17.688  26.568  -4.032  1.00  0.71           H  
ATOM   1516 2HB  MET A 106      18.225  25.250  -5.039  1.00  0.71           H  
ATOM   1517 1HG  MET A 106      16.323  23.928  -4.446  1.00  0.71           H  
ATOM   1518 2HG  MET A 106      15.797  25.153  -3.323  1.00  0.71           H  
ATOM   1519 1HE  MET A 106      13.112  25.476  -5.868  1.00  0.71           H  
ATOM   1520 2HE  MET A 106      13.851  24.016  -5.229  1.00  0.71           H  
ATOM   1521 3HE  MET A 106      13.518  25.397  -4.161  1.00  0.71           H  
ATOM   1522  N   LEU A 107      20.299  26.459  -2.683  1.00  0.75           N  
ATOM   1523  CA  LEU A 107      21.647  26.998  -2.784  1.00  0.75           C  
ATOM   1524  C   LEU A 107      22.571  26.547  -1.656  1.00  0.75           C  
ATOM   1525  O   LEU A 107      23.737  26.939  -1.608  1.00  0.75           O  
ATOM   1526  CB  LEU A 107      21.536  28.509  -2.833  1.00  0.75           C  
ATOM   1527  CG  LEU A 107      20.877  29.034  -4.087  1.00  0.75           C  
ATOM   1528  CD1 LEU A 107      20.649  30.515  -3.925  1.00  0.75           C  
ATOM   1529  CD2 LEU A 107      21.782  28.697  -5.279  1.00  0.75           C  
ATOM   1530  H   LEU A 107      19.554  27.083  -2.359  1.00  0.75           H  
ATOM   1531  HA  LEU A 107      22.075  26.658  -3.723  1.00  0.75           H  
ATOM   1532 1HB  LEU A 107      20.901  28.811  -2.020  1.00  0.75           H  
ATOM   1533 2HB  LEU A 107      22.524  28.961  -2.722  1.00  0.75           H  
ATOM   1534  HG  LEU A 107      19.902  28.559  -4.228  1.00  0.75           H  
ATOM   1535 1HD1 LEU A 107      20.164  30.914  -4.810  1.00  0.75           H  
ATOM   1536 2HD1 LEU A 107      20.008  30.668  -3.064  1.00  0.75           H  
ATOM   1537 3HD1 LEU A 107      21.588  31.015  -3.756  1.00  0.75           H  
ATOM   1538 1HD2 LEU A 107      21.358  29.052  -6.184  1.00  0.75           H  
ATOM   1539 2HD2 LEU A 107      22.738  29.158  -5.138  1.00  0.75           H  
ATOM   1540 3HD2 LEU A 107      21.909  27.614  -5.345  1.00  0.75           H  
ATOM   1541  N   THR A 108      22.062  25.703  -0.759  1.00  0.81           N  
ATOM   1542  CA  THR A 108      22.851  25.136   0.317  1.00  0.81           C  
ATOM   1543  C   THR A 108      23.100  23.661   0.018  1.00  0.81           C  
ATOM   1544  O   THR A 108      23.549  22.904   0.885  1.00  0.81           O  
ATOM   1545  CB  THR A 108      22.212  25.335   1.701  1.00  0.81           C  
ATOM   1546  OG1 THR A 108      20.934  24.726   1.733  1.00  0.81           O  
ATOM   1547  CG2 THR A 108      22.111  26.844   2.022  1.00  0.81           C  
ATOM   1548  H   THR A 108      21.086  25.416  -0.824  1.00  0.81           H  
ATOM   1549  HA  THR A 108      23.802  25.629   0.350  1.00  0.81           H  
ATOM   1550  HB  THR A 108      22.828  24.860   2.457  1.00  0.81           H  
ATOM   1551  HG1 THR A 108      20.545  24.743   0.838  1.00  0.81           H  
ATOM   1552 1HG2 THR A 108      21.653  26.981   2.986  1.00  0.81           H  
ATOM   1553 2HG2 THR A 108      23.102  27.281   2.026  1.00  0.81           H  
ATOM   1554 3HG2 THR A 108      21.529  27.340   1.297  1.00  0.81           H  
ATOM   1555  N   GLY A 109      22.789  23.245  -1.219  1.00  0.90           N  
ATOM   1556  CA  GLY A 109      23.045  21.876  -1.652  1.00  0.90           C  
ATOM   1557  C   GLY A 109      21.925  20.884  -1.349  1.00  0.90           C  
ATOM   1558  O   GLY A 109      22.153  19.672  -1.389  1.00  0.90           O  
ATOM   1559  H   GLY A 109      22.368  23.888  -1.892  1.00  0.90           H  
ATOM   1560 1HA  GLY A 109      23.229  21.887  -2.727  1.00  0.90           H  
ATOM   1561 2HA  GLY A 109      23.971  21.532  -1.191  1.00  0.90           H  
ATOM   1562  N   ARG A 110      20.727  21.391  -1.022  1.00  1.01           N  
ATOM   1563  CA  ARG A 110      19.577  20.550  -0.707  1.00  1.01           C  
ATOM   1564  C   ARG A 110      18.569  20.529  -1.879  1.00  1.01           C  
ATOM   1565  O   ARG A 110      17.434  20.079  -1.725  1.00  1.01           O  
ATOM   1566  CB  ARG A 110      18.912  21.034   0.583  1.00  1.01           C  
ATOM   1567  CG  ARG A 110      19.545  20.504   1.931  1.00  1.01           C  
ATOM   1568  CD  ARG A 110      20.938  21.098   2.228  1.00  1.01           C  
ATOM   1569  NE  ARG A 110      21.494  20.634   3.527  1.00  1.01           N  
ATOM   1570  CZ  ARG A 110      22.783  20.800   3.955  1.00  1.01           C  
ATOM   1571  NH1 ARG A 110      23.703  21.418   3.232  1.00  1.01           N  
ATOM   1572  NH2 ARG A 110      23.120  20.330   5.139  1.00  1.01           N  
ATOM   1573  H   ARG A 110      20.584  22.400  -0.980  1.00  1.01           H  
ATOM   1574  HA  ARG A 110      19.925  19.536  -0.532  1.00  1.01           H  
ATOM   1575 1HB  ARG A 110      18.949  22.114   0.626  1.00  1.01           H  
ATOM   1576 2HB  ARG A 110      17.859  20.746   0.578  1.00  1.01           H  
ATOM   1577 1HG  ARG A 110      18.885  20.757   2.765  1.00  1.01           H  
ATOM   1578 2HG  ARG A 110      19.649  19.419   1.872  1.00  1.01           H  
ATOM   1579 1HD  ARG A 110      21.633  20.807   1.453  1.00  1.01           H  
ATOM   1580 2HD  ARG A 110      20.873  22.183   2.258  1.00  1.01           H  
ATOM   1581  HE  ARG A 110      20.851  20.197   4.203  1.00  1.01           H  
ATOM   1582 1HH1 ARG A 110      23.491  21.819   2.311  1.00  1.01           H  
ATOM   1583 2HH1 ARG A 110      24.641  21.516   3.594  1.00  1.01           H  
ATOM   1584 1HH2 ARG A 110      22.429  19.845   5.701  1.00  1.01           H  
ATOM   1585 2HH2 ARG A 110      24.068  20.481   5.510  1.00  1.01           H  
ATOM   1586  N   SER A 111      18.990  21.005  -3.061  1.00  1.16           N  
ATOM   1587  CA  SER A 111      18.099  21.113  -4.224  1.00  1.16           C  
ATOM   1588  C   SER A 111      17.483  19.790  -4.689  1.00  1.16           C  
ATOM   1589  O   SER A 111      16.310  19.741  -5.058  1.00  1.16           O  
ATOM   1590  CB  SER A 111      18.863  21.723  -5.394  1.00  1.16           C  
ATOM   1591  OG  SER A 111      19.891  20.876  -5.837  1.00  1.16           O  
ATOM   1592  H   SER A 111      19.943  21.332  -3.141  1.00  1.16           H  
ATOM   1593  HA  SER A 111      17.300  21.797  -3.965  1.00  1.16           H  
ATOM   1594 1HB  SER A 111      18.175  21.925  -6.217  1.00  1.16           H  
ATOM   1595 2HB  SER A 111      19.291  22.678  -5.090  1.00  1.16           H  
ATOM   1596  HG  SER A 111      20.426  21.397  -6.453  1.00  1.16           H  
ATOM   1597  N   GLN A 112      18.202  18.692  -4.523  1.00  1.31           N  
ATOM   1598  CA  GLN A 112      17.711  17.385  -4.948  1.00  1.31           C  
ATOM   1599  C   GLN A 112      16.569  16.865  -4.080  1.00  1.31           C  
ATOM   1600  O   GLN A 112      15.868  15.925  -4.463  1.00  1.31           O  
ATOM   1601  CB  GLN A 112      18.853  16.358  -4.948  1.00  1.31           C  
ATOM   1602  CG  GLN A 112      19.366  16.015  -3.557  1.00  1.31           C  
ATOM   1603  CD  GLN A 112      20.427  16.977  -3.101  1.00  1.31           C  
ATOM   1604  OE1 GLN A 112      21.172  17.501  -3.943  1.00  1.31           O  
ATOM   1605  NE2 GLN A 112      20.502  17.244  -1.800  1.00  1.31           N  
ATOM   1606  H   GLN A 112      19.141  18.780  -4.160  1.00  1.31           H  
ATOM   1607  HA  GLN A 112      17.338  17.482  -5.968  1.00  1.31           H  
ATOM   1608 1HB  GLN A 112      18.514  15.436  -5.418  1.00  1.31           H  
ATOM   1609 2HB  GLN A 112      19.689  16.740  -5.535  1.00  1.31           H  
ATOM   1610 1HG  GLN A 112      18.561  16.034  -2.846  1.00  1.31           H  
ATOM   1611 2HG  GLN A 112      19.799  15.018  -3.581  1.00  1.31           H  
ATOM   1612 1HE2 GLN A 112      21.203  17.911  -1.476  1.00  1.31           H  
ATOM   1613 2HE2 GLN A 112      19.832  16.812  -1.133  1.00  1.31           H  
ATOM   1614  N   ASP A 113      16.365  17.476  -2.914  1.00  1.45           N  
ATOM   1615  CA  ASP A 113      15.366  16.996  -1.994  1.00  1.45           C  
ATOM   1616  C   ASP A 113      14.076  17.809  -2.113  1.00  1.45           C  
ATOM   1617  O   ASP A 113      13.097  17.559  -1.411  1.00  1.45           O  
ATOM   1618  CB  ASP A 113      15.954  17.017  -0.582  1.00  1.45           C  
ATOM   1619  CG  ASP A 113      17.145  16.042  -0.433  1.00  1.45           C  
ATOM   1620  OD1 ASP A 113      17.021  14.917  -0.849  1.00  1.45           O  
ATOM   1621  OD2 ASP A 113      18.194  16.457   0.047  1.00  1.45           O  
ATOM   1622  H   ASP A 113      16.915  18.296  -2.649  1.00  1.45           H  
ATOM   1623  HA  ASP A 113      15.132  15.960  -2.244  1.00  1.45           H  
ATOM   1624 1HB  ASP A 113      16.295  18.021  -0.340  1.00  1.45           H  
ATOM   1625 2HB  ASP A 113      15.197  16.727   0.132  1.00  1.45           H  
ATOM   1626  N   PHE A 114      14.009  18.716  -3.087  1.00  1.55           N  
ATOM   1627  CA  PHE A 114      12.790  19.505  -3.283  1.00  1.55           C  
ATOM   1628  C   PHE A 114      11.624  18.702  -3.799  1.00  1.55           C  
ATOM   1629  O   PHE A 114      10.464  19.067  -3.624  1.00  1.55           O  
ATOM   1630  CB  PHE A 114      13.102  20.730  -4.086  1.00  1.55           C  
ATOM   1631  CG  PHE A 114      13.511  21.731  -3.182  1.00  1.55           C  
ATOM   1632  CD1 PHE A 114      14.769  21.824  -2.718  1.00  1.55           C  
ATOM   1633  CD2 PHE A 114      12.576  22.594  -2.766  1.00  1.55           C  
ATOM   1634  CE1 PHE A 114      15.089  22.789  -1.812  1.00  1.55           C  
ATOM   1635  CE2 PHE A 114      12.853  23.545  -1.882  1.00  1.55           C  
ATOM   1636  CZ  PHE A 114      14.100  23.655  -1.395  1.00  1.55           C  
ATOM   1637  H   PHE A 114      14.819  18.904  -3.688  1.00  1.55           H  
ATOM   1638  HA  PHE A 114      12.493  19.878  -2.304  1.00  1.55           H  
ATOM   1639 1HB  PHE A 114      13.904  20.531  -4.787  1.00  1.55           H  
ATOM   1640 2HB  PHE A 114      12.230  21.072  -4.630  1.00  1.55           H  
ATOM   1641  HD1 PHE A 114      15.492  21.108  -3.051  1.00  1.55           H  
ATOM   1642  HD2 PHE A 114      11.582  22.483  -3.166  1.00  1.55           H  
ATOM   1643  HE1 PHE A 114      16.107  22.862  -1.421  1.00  1.55           H  
ATOM   1644  HE2 PHE A 114      12.077  24.212  -1.555  1.00  1.55           H  
ATOM   1645  HZ  PHE A 114      14.299  24.421  -0.688  1.00  1.55           H  
ATOM   1646  N   ALA A 115      11.925  17.541  -4.342  1.00  1.63           N  
ATOM   1647  CA  ALA A 115      10.926  16.596  -4.799  1.00  1.63           C  
ATOM   1648  C   ALA A 115      10.043  16.135  -3.646  1.00  1.63           C  
ATOM   1649  O   ALA A 115       8.957  15.597  -3.867  1.00  1.63           O  
ATOM   1650  CB  ALA A 115      11.593  15.385  -5.418  1.00  1.63           C  
ATOM   1651  H   ALA A 115      12.905  17.300  -4.441  1.00  1.63           H  
ATOM   1652  HA  ALA A 115      10.290  17.089  -5.530  1.00  1.63           H  
ATOM   1653 1HB  ALA A 115      10.826  14.694  -5.765  1.00  1.63           H  
ATOM   1654 2HB  ALA A 115      12.216  15.687  -6.249  1.00  1.63           H  
ATOM   1655 3HB  ALA A 115      12.213  14.895  -4.668  1.00  1.63           H  
ATOM   1656  N   THR A 116      10.544  16.288  -2.418  1.00  1.71           N  
ATOM   1657  CA  THR A 116       9.865  15.807  -1.245  1.00  1.71           C  
ATOM   1658  C   THR A 116       9.246  16.920  -0.382  1.00  1.71           C  
ATOM   1659  O   THR A 116       8.858  16.643   0.759  1.00  1.71           O  
ATOM   1660  CB  THR A 116      10.849  15.028  -0.376  1.00  1.71           C  
ATOM   1661  OG1 THR A 116      11.869  15.921   0.146  1.00  1.71           O  
ATOM   1662  CG2 THR A 116      11.548  13.987  -1.232  1.00  1.71           C  
ATOM   1663  H   THR A 116      11.439  16.758  -2.278  1.00  1.71           H  
ATOM   1664  HA  THR A 116       9.063  15.140  -1.561  1.00  1.71           H  
ATOM   1665  HB  THR A 116      10.323  14.522   0.403  1.00  1.71           H  
ATOM   1666  HG1 THR A 116      12.241  16.450  -0.589  1.00  1.71           H  
ATOM   1667 1HG2 THR A 116      12.250  13.426  -0.614  1.00  1.71           H  
ATOM   1668 2HG2 THR A 116      10.810  13.307  -1.656  1.00  1.71           H  
ATOM   1669 3HG2 THR A 116      12.092  14.484  -2.039  1.00  1.71           H  
ATOM   1670  N   LEU A 117       9.177  18.171  -0.872  1.00  1.79           N  
ATOM   1671  CA  LEU A 117       8.641  19.217   0.010  1.00  1.79           C  
ATOM   1672  C   LEU A 117       7.277  18.874   0.584  1.00  1.79           C  
ATOM   1673  O   LEU A 117       6.363  18.453  -0.123  1.00  1.79           O  
ATOM   1674  CB  LEU A 117       8.436  20.572  -0.697  1.00  1.79           C  
ATOM   1675  CG  LEU A 117       9.606  21.452  -1.042  1.00  1.79           C  
ATOM   1676  CD1 LEU A 117       9.055  22.627  -1.904  1.00  1.79           C  
ATOM   1677  CD2 LEU A 117      10.240  21.977   0.259  1.00  1.79           C  
ATOM   1678  H   LEU A 117       9.506  18.393  -1.814  1.00  1.79           H  
ATOM   1679  HA  LEU A 117       9.337  19.354   0.836  1.00  1.79           H  
ATOM   1680 1HB  LEU A 117       7.921  20.376  -1.625  1.00  1.79           H  
ATOM   1681 2HB  LEU A 117       7.772  21.168  -0.075  1.00  1.79           H  
ATOM   1682  HG  LEU A 117      10.345  20.898  -1.616  1.00  1.79           H  
ATOM   1683 1HD1 LEU A 117       9.836  23.316  -2.173  1.00  1.79           H  
ATOM   1684 2HD1 LEU A 117       8.600  22.224  -2.813  1.00  1.79           H  
ATOM   1685 3HD1 LEU A 117       8.302  23.163  -1.333  1.00  1.79           H  
ATOM   1686 1HD2 LEU A 117      11.071  22.628   0.037  1.00  1.79           H  
ATOM   1687 2HD2 LEU A 117       9.496  22.534   0.827  1.00  1.79           H  
ATOM   1688 3HD2 LEU A 117      10.587  21.148   0.852  1.00  1.79           H  
ATOM   1689  N   ARG A 118       7.159  19.100   1.890  1.00  1.86           N  
ATOM   1690  CA  ARG A 118       5.950  18.885   2.688  1.00  1.86           C  
ATOM   1691  C   ARG A 118       5.533  17.420   2.833  1.00  1.86           C  
ATOM   1692  O   ARG A 118       4.430  17.146   3.312  1.00  1.86           O  
ATOM   1693  CB  ARG A 118       4.740  19.627   2.107  1.00  1.86           C  
ATOM   1694  CG  ARG A 118       4.843  21.137   1.987  1.00  1.86           C  
ATOM   1695  CD  ARG A 118       3.514  21.727   1.581  1.00  1.86           C  
ATOM   1696  NE  ARG A 118       2.499  21.575   2.627  1.00  1.86           N  
ATOM   1697  CZ  ARG A 118       1.161  21.763   2.470  1.00  1.86           C  
ATOM   1698  NH1 ARG A 118       0.644  22.113   1.303  1.00  1.86           N  
ATOM   1699  NH2 ARG A 118       0.354  21.589   3.508  1.00  1.86           N  
ATOM   1700  H   ARG A 118       8.003  19.398   2.383  1.00  1.86           H  
ATOM   1701  HA  ARG A 118       6.143  19.278   3.686  1.00  1.86           H  
ATOM   1702 1HB  ARG A 118       4.479  19.235   1.129  1.00  1.86           H  
ATOM   1703 2HB  ARG A 118       3.884  19.434   2.750  1.00  1.86           H  
ATOM   1704 1HG  ARG A 118       5.146  21.566   2.940  1.00  1.86           H  
ATOM   1705 2HG  ARG A 118       5.576  21.392   1.219  1.00  1.86           H  
ATOM   1706 1HD  ARG A 118       3.626  22.789   1.372  1.00  1.86           H  
ATOM   1707 2HD  ARG A 118       3.159  21.215   0.686  1.00  1.86           H  
ATOM   1708  HE  ARG A 118       2.822  21.305   3.544  1.00  1.86           H  
ATOM   1709 1HH1 ARG A 118       1.245  22.263   0.472  1.00  1.86           H  
ATOM   1710 2HH1 ARG A 118      -0.351  22.243   1.212  1.00  1.86           H  
ATOM   1711 1HH2 ARG A 118       0.735  21.319   4.405  1.00  1.86           H  
ATOM   1712 2HH2 ARG A 118      -0.639  21.722   3.401  1.00  1.86           H  
ATOM   1713  N   LYS A 119       6.400  16.476   2.477  1.00  1.89           N  
ATOM   1714  CA  LYS A 119       6.047  15.075   2.650  1.00  1.89           C  
ATOM   1715  C   LYS A 119       6.706  14.603   3.938  1.00  1.89           C  
ATOM   1716  O   LYS A 119       7.673  15.208   4.387  1.00  1.89           O  
ATOM   1717  CB  LYS A 119       6.498  14.245   1.449  1.00  1.89           C  
ATOM   1718  CG  LYS A 119       6.006  14.806   0.096  1.00  1.89           C  
ATOM   1719  CD  LYS A 119       4.492  14.926   0.001  1.00  1.89           C  
ATOM   1720  CE  LYS A 119       4.080  15.429  -1.390  1.00  1.89           C  
ATOM   1721  NZ  LYS A 119       2.625  15.798  -1.459  1.00  1.89           N  
ATOM   1722  H   LYS A 119       7.294  16.722   2.049  1.00  1.89           H  
ATOM   1723  HA  LYS A 119       4.968  14.981   2.759  1.00  1.89           H  
ATOM   1724 1HB  LYS A 119       7.592  14.217   1.419  1.00  1.89           H  
ATOM   1725 2HB  LYS A 119       6.142  13.225   1.553  1.00  1.89           H  
ATOM   1726 1HG  LYS A 119       6.431  15.800  -0.051  1.00  1.89           H  
ATOM   1727 2HG  LYS A 119       6.360  14.166  -0.711  1.00  1.89           H  
ATOM   1728 1HD  LYS A 119       4.027  13.959   0.188  1.00  1.89           H  
ATOM   1729 2HD  LYS A 119       4.136  15.637   0.749  1.00  1.89           H  
ATOM   1730 1HE  LYS A 119       4.681  16.310  -1.644  1.00  1.89           H  
ATOM   1731 2HE  LYS A 119       4.280  14.642  -2.117  1.00  1.89           H  
ATOM   1732 1HZ  LYS A 119       2.403  16.123  -2.393  1.00  1.89           H  
ATOM   1733 2HZ  LYS A 119       2.043  15.005  -1.235  1.00  1.89           H  
ATOM   1734 3HZ  LYS A 119       2.446  16.543  -0.796  1.00  1.89           H  
ATOM   1735  N   LYS A 120       6.198  13.534   4.552  1.00  1.83           N  
ATOM   1736  CA  LYS A 120       6.818  13.056   5.793  1.00  1.83           C  
ATOM   1737  C   LYS A 120       8.296  12.708   5.585  1.00  1.83           C  
ATOM   1738  O   LYS A 120       9.179  13.222   6.275  1.00  1.83           O  
ATOM   1739  CB  LYS A 120       6.045  11.852   6.335  1.00  1.83           C  
ATOM   1740  CG  LYS A 120       6.572  11.288   7.644  1.00  1.83           C  
ATOM   1741  CD  LYS A 120       5.696  10.137   8.133  1.00  1.83           C  
ATOM   1742  CE  LYS A 120       6.222   9.541   9.431  1.00  1.83           C  
ATOM   1743  NZ  LYS A 120       5.361   8.428   9.916  1.00  1.83           N  
ATOM   1744  H   LYS A 120       5.390  13.062   4.172  1.00  1.83           H  
ATOM   1745  HA  LYS A 120       6.768  13.858   6.530  1.00  1.83           H  
ATOM   1746 1HB  LYS A 120       5.003  12.133   6.492  1.00  1.83           H  
ATOM   1747 2HB  LYS A 120       6.060  11.048   5.599  1.00  1.83           H  
ATOM   1748 1HG  LYS A 120       7.589  10.921   7.493  1.00  1.83           H  
ATOM   1749 2HG  LYS A 120       6.594  12.073   8.399  1.00  1.83           H  
ATOM   1750 1HD  LYS A 120       4.678  10.497   8.294  1.00  1.83           H  
ATOM   1751 2HD  LYS A 120       5.670   9.356   7.371  1.00  1.83           H  
ATOM   1752 1HE  LYS A 120       7.229   9.163   9.267  1.00  1.83           H  
ATOM   1753 2HE  LYS A 120       6.255  10.319  10.194  1.00  1.83           H  
ATOM   1754 1HZ  LYS A 120       5.739   8.058  10.776  1.00  1.83           H  
ATOM   1755 2HZ  LYS A 120       4.425   8.773  10.080  1.00  1.83           H  
ATOM   1756 3HZ  LYS A 120       5.331   7.697   9.220  1.00  1.83           H  
ATOM   1757  N   GLY A 121       8.585  11.889   4.583  1.00  1.69           N  
ATOM   1758  CA  GLY A 121       9.961  11.509   4.272  1.00  1.69           C  
ATOM   1759  C   GLY A 121      10.638  12.575   3.420  1.00  1.69           C  
ATOM   1760  O   GLY A 121      10.987  12.328   2.263  1.00  1.69           O  
ATOM   1761  H   GLY A 121       7.842  11.490   4.032  1.00  1.69           H  
ATOM   1762 1HA  GLY A 121      10.517  11.362   5.197  1.00  1.69           H  
ATOM   1763 2HA  GLY A 121       9.966  10.559   3.744  1.00  1.69           H  
ATOM   1764  N   GLY A 122      10.807  13.768   3.976  1.00  1.51           N  
ATOM   1765  CA  GLY A 122      11.309  14.849   3.141  1.00  1.51           C  
ATOM   1766  C   GLY A 122      11.577  16.184   3.796  1.00  1.51           C  
ATOM   1767  O   GLY A 122      11.640  16.312   5.020  1.00  1.51           O  
ATOM   1768  H   GLY A 122      10.509  13.903   4.942  1.00  1.51           H  
ATOM   1769 1HA  GLY A 122      12.197  14.518   2.605  1.00  1.51           H  
ATOM   1770 2HA  GLY A 122      10.546  15.037   2.403  1.00  1.51           H  
ATOM   1771  N   LEU A 123      11.771  17.183   2.932  1.00  1.31           N  
ATOM   1772  CA  LEU A 123      12.077  18.537   3.394  1.00  1.31           C  
ATOM   1773  C   LEU A 123      10.862  19.276   3.934  1.00  1.31           C  
ATOM   1774  O   LEU A 123       9.788  19.308   3.315  1.00  1.31           O  
ATOM   1775  CB  LEU A 123      12.610  19.438   2.266  1.00  1.31           C  
ATOM   1776  CG  LEU A 123      13.903  19.107   1.600  1.00  1.31           C  
ATOM   1777  CD1 LEU A 123      14.136  20.155   0.492  1.00  1.31           C  
ATOM   1778  CD2 LEU A 123      15.039  19.104   2.608  1.00  1.31           C  
ATOM   1779  H   LEU A 123      11.713  16.953   1.937  1.00  1.31           H  
ATOM   1780  HA  LEU A 123      12.822  18.472   4.190  1.00  1.31           H  
ATOM   1781 1HB  LEU A 123      11.871  19.424   1.477  1.00  1.31           H  
ATOM   1782 2HB  LEU A 123      12.682  20.458   2.650  1.00  1.31           H  
ATOM   1783  HG  LEU A 123      13.822  18.137   1.140  1.00  1.31           H  
ATOM   1784 1HD1 LEU A 123      15.058  19.949  -0.043  1.00  1.31           H  
ATOM   1785 2HD1 LEU A 123      13.305  20.127  -0.200  1.00  1.31           H  
ATOM   1786 3HD1 LEU A 123      14.198  21.146   0.939  1.00  1.31           H  
ATOM   1787 1HD2 LEU A 123      15.977  18.863   2.102  1.00  1.31           H  
ATOM   1788 2HD2 LEU A 123      15.118  20.089   3.072  1.00  1.31           H  
ATOM   1789 3HD2 LEU A 123      14.841  18.358   3.379  1.00  1.31           H  
ATOM   1790  N   SER A 124      11.078  19.960   5.038  1.00  1.13           N  
ATOM   1791  CA  SER A 124      10.090  20.844   5.621  1.00  1.13           C  
ATOM   1792  C   SER A 124       9.862  22.065   4.740  1.00  1.13           C  
ATOM   1793  O   SER A 124      10.782  22.545   4.059  1.00  1.13           O  
ATOM   1794  CB  SER A 124      10.497  21.292   7.003  1.00  1.13           C  
ATOM   1795  OG  SER A 124       9.576  22.233   7.497  1.00  1.13           O  
ATOM   1796  H   SER A 124      11.980  19.852   5.516  1.00  1.13           H  
ATOM   1797  HA  SER A 124       9.151  20.297   5.700  1.00  1.13           H  
ATOM   1798 1HB  SER A 124      10.551  20.433   7.670  1.00  1.13           H  
ATOM   1799 2HB  SER A 124      11.493  21.737   6.962  1.00  1.13           H  
ATOM   1800  HG  SER A 124      10.010  22.634   8.267  1.00  1.13           H  
ATOM   1801  N   GLY A 125       8.642  22.598   4.783  1.00  1.02           N  
ATOM   1802  CA  GLY A 125       8.332  23.836   4.072  1.00  1.02           C  
ATOM   1803  C   GLY A 125       8.908  25.055   4.817  1.00  1.02           C  
ATOM   1804  O   GLY A 125       8.931  26.163   4.294  1.00  1.02           O  
ATOM   1805  H   GLY A 125       7.932  22.147   5.343  1.00  1.02           H  
ATOM   1806 1HA  GLY A 125       8.740  23.785   3.065  1.00  1.02           H  
ATOM   1807 2HA  GLY A 125       7.253  23.941   3.976  1.00  1.02           H  
ATOM   1808  N   TYR A 126       9.436  24.821   6.014  1.00  0.97           N  
ATOM   1809  CA  TYR A 126      10.013  25.868   6.827  1.00  0.97           C  
ATOM   1810  C   TYR A 126      11.492  25.501   7.086  1.00  0.97           C  
ATOM   1811  O   TYR A 126      11.852  24.328   6.987  1.00  0.97           O  
ATOM   1812  CB  TYR A 126       9.222  25.978   8.130  1.00  0.97           C  
ATOM   1813  CG  TYR A 126       7.781  26.279   7.893  1.00  0.97           C  
ATOM   1814  CD1 TYR A 126       6.859  25.247   7.779  1.00  0.97           C  
ATOM   1815  CD2 TYR A 126       7.380  27.565   7.754  1.00  0.97           C  
ATOM   1816  CE1 TYR A 126       5.536  25.543   7.529  1.00  0.97           C  
ATOM   1817  CE2 TYR A 126       6.083  27.867   7.509  1.00  0.97           C  
ATOM   1818  CZ  TYR A 126       5.155  26.870   7.395  1.00  0.97           C  
ATOM   1819  OH  TYR A 126       3.847  27.201   7.092  1.00  0.97           O  
ATOM   1820  H   TYR A 126       9.404  23.882   6.395  1.00  0.97           H  
ATOM   1821  HA  TYR A 126       9.933  26.799   6.279  1.00  0.97           H  
ATOM   1822 1HB  TYR A 126       9.297  25.044   8.692  1.00  0.97           H  
ATOM   1823 2HB  TYR A 126       9.629  26.767   8.750  1.00  0.97           H  
ATOM   1824  HD1 TYR A 126       7.183  24.209   7.880  1.00  0.97           H  
ATOM   1825  HD2 TYR A 126       8.097  28.342   7.832  1.00  0.97           H  
ATOM   1826  HE1 TYR A 126       4.804  24.743   7.427  1.00  0.97           H  
ATOM   1827  HE2 TYR A 126       5.782  28.906   7.387  1.00  0.97           H  
ATOM   1828  HH  TYR A 126       3.738  28.157   7.149  1.00  0.97           H  
ATOM   1829  N   PRO A 127      12.382  26.460   7.368  1.00  0.96           N  
ATOM   1830  CA  PRO A 127      13.776  26.250   7.702  1.00  0.96           C  
ATOM   1831  C   PRO A 127      13.876  25.361   8.912  1.00  0.96           C  
ATOM   1832  O   PRO A 127      12.948  25.292   9.705  1.00  0.96           O  
ATOM   1833  CB  PRO A 127      14.246  27.660   8.049  1.00  0.96           C  
ATOM   1834  CG  PRO A 127      13.348  28.555   7.303  1.00  0.96           C  
ATOM   1835  CD  PRO A 127      12.023  27.850   7.261  1.00  0.96           C  
ATOM   1836  HA  PRO A 127      14.327  25.836   6.853  1.00  0.96           H  
ATOM   1837 1HB  PRO A 127      14.227  27.811   9.120  1.00  0.96           H  
ATOM   1838 2HB  PRO A 127      15.295  27.779   7.739  1.00  0.96           H  
ATOM   1839 1HG  PRO A 127      13.293  29.534   7.814  1.00  0.96           H  
ATOM   1840 2HG  PRO A 127      13.767  28.737   6.325  1.00  0.96           H  
ATOM   1841 1HD  PRO A 127      11.362  28.171   8.064  1.00  0.96           H  
ATOM   1842 2HD  PRO A 127      11.635  28.038   6.273  1.00  0.96           H  
ATOM   1843  N   SER A 128      14.951  24.616   9.016  1.00  0.98           N  
ATOM   1844  CA  SER A 128      15.124  23.786  10.200  1.00  0.98           C  
ATOM   1845  C   SER A 128      16.593  23.516  10.402  1.00  0.98           C  
ATOM   1846  O   SER A 128      17.283  23.052   9.498  1.00  0.98           O  
ATOM   1847  CB  SER A 128      14.348  22.483  10.097  1.00  0.98           C  
ATOM   1848  OG  SER A 128      14.547  21.689  11.244  1.00  0.98           O  
ATOM   1849  H   SER A 128      15.682  24.682   8.294  1.00  0.98           H  
ATOM   1850  HA  SER A 128      14.754  24.338  11.066  1.00  0.98           H  
ATOM   1851 1HB  SER A 128      13.283  22.690   9.974  1.00  0.98           H  
ATOM   1852 2HB  SER A 128      14.679  21.939   9.212  1.00  0.98           H  
ATOM   1853  HG  SER A 128      14.018  22.099  11.941  1.00  0.98           H  
ATOM   1854  N   ARG A 129      17.061  23.726  11.621  1.00  0.99           N  
ATOM   1855  CA  ARG A 129      18.472  23.539  11.927  1.00  0.99           C  
ATOM   1856  C   ARG A 129      18.874  22.098  11.590  1.00  0.99           C  
ATOM   1857  O   ARG A 129      19.942  21.834  11.039  1.00  0.99           O  
ATOM   1858  CB  ARG A 129      18.707  23.871  13.399  1.00  0.99           C  
ATOM   1859  CG  ARG A 129      20.152  23.917  13.854  1.00  0.99           C  
ATOM   1860  CD  ARG A 129      20.801  25.065  13.195  1.00  0.99           C  
ATOM   1861  NE  ARG A 129      22.162  25.319  13.597  1.00  0.99           N  
ATOM   1862  CZ  ARG A 129      22.997  26.030  12.824  1.00  0.99           C  
ATOM   1863  NH1 ARG A 129      22.539  26.488  11.688  1.00  0.99           N  
ATOM   1864  NH2 ARG A 129      24.252  26.245  13.181  1.00  0.99           N  
ATOM   1865  H   ARG A 129      16.438  24.074  12.336  1.00  0.99           H  
ATOM   1866  HA  ARG A 129      19.062  24.221  11.310  1.00  0.99           H  
ATOM   1867 1HB  ARG A 129      18.303  24.858  13.594  1.00  0.99           H  
ATOM   1868 2HB  ARG A 129      18.176  23.162  14.033  1.00  0.99           H  
ATOM   1869 1HG  ARG A 129      20.207  24.044  14.934  1.00  0.99           H  
ATOM   1870 2HG  ARG A 129      20.666  23.004  13.556  1.00  0.99           H  
ATOM   1871 1HD  ARG A 129      20.811  24.869  12.121  1.00  0.99           H  
ATOM   1872 2HD  ARG A 129      20.217  25.967  13.392  1.00  0.99           H  
ATOM   1873  HE  ARG A 129      22.496  24.952  14.476  1.00  0.99           H  
ATOM   1874 1HH1 ARG A 129      21.551  26.308  11.438  1.00  0.99           H  
ATOM   1875 2HH1 ARG A 129      23.162  26.970  11.034  1.00  0.99           H  
ATOM   1876 1HH2 ARG A 129      24.601  25.881  14.055  1.00  0.99           H  
ATOM   1877 2HH2 ARG A 129      24.863  26.777  12.571  1.00  0.99           H  
ATOM   1878  N   ALA A 130      17.956  21.170  11.838  1.00  0.98           N  
ATOM   1879  CA  ALA A 130      18.147  19.750  11.587  1.00  0.98           C  
ATOM   1880  C   ALA A 130      18.464  19.413  10.121  1.00  0.98           C  
ATOM   1881  O   ALA A 130      19.076  18.376   9.856  1.00  0.98           O  
ATOM   1882  CB  ALA A 130      16.899  18.997  11.996  1.00  0.98           C  
ATOM   1883  H   ALA A 130      17.081  21.467  12.243  1.00  0.98           H  
ATOM   1884  HA  ALA A 130      18.986  19.418  12.197  1.00  0.98           H  
ATOM   1885 1HB  ALA A 130      17.055  17.931  11.847  1.00  0.98           H  
ATOM   1886 2HB  ALA A 130      16.681  19.193  13.044  1.00  0.98           H  
ATOM   1887 3HB  ALA A 130      16.061  19.331  11.381  1.00  0.98           H  
ATOM   1888  N   GLU A 131      17.993  20.225   9.165  1.00  0.95           N  
ATOM   1889  CA  GLU A 131      18.215  19.925   7.752  1.00  0.95           C  
ATOM   1890  C   GLU A 131      19.469  20.592   7.184  1.00  0.95           C  
ATOM   1891  O   GLU A 131      19.913  20.227   6.081  1.00  0.95           O  
ATOM   1892  CB  GLU A 131      17.003  20.345   6.899  1.00  0.95           C  
ATOM   1893  CG  GLU A 131      15.706  19.582   7.199  1.00  0.95           C  
ATOM   1894  CD  GLU A 131      14.513  20.053   6.362  1.00  0.95           C  
ATOM   1895  OE1 GLU A 131      14.675  20.944   5.547  1.00  0.95           O  
ATOM   1896  OE2 GLU A 131      13.445  19.520   6.543  1.00  0.95           O  
ATOM   1897  H   GLU A 131      17.529  21.097   9.412  1.00  0.95           H  
ATOM   1898  HA  GLU A 131      18.340  18.847   7.653  1.00  0.95           H  
ATOM   1899 1HB  GLU A 131      16.805  21.409   7.063  1.00  0.95           H  
ATOM   1900 2HB  GLU A 131      17.237  20.215   5.843  1.00  0.95           H  
ATOM   1901 1HG  GLU A 131      15.871  18.522   7.008  1.00  0.95           H  
ATOM   1902 2HG  GLU A 131      15.471  19.698   8.258  1.00  0.95           H  
ATOM   1903  N   SER A 132      19.998  21.609   7.885  1.00  0.92           N  
ATOM   1904  CA  SER A 132      21.125  22.366   7.350  1.00  0.92           C  
ATOM   1905  C   SER A 132      21.851  23.280   8.329  1.00  0.92           C  
ATOM   1906  O   SER A 132      21.254  24.045   9.084  1.00  0.92           O  
ATOM   1907  CB  SER A 132      20.678  23.217   6.169  1.00  0.92           C  
ATOM   1908  OG  SER A 132      21.744  23.981   5.685  1.00  0.92           O  
ATOM   1909  H   SER A 132      19.649  21.825   8.820  1.00  0.92           H  
ATOM   1910  HA  SER A 132      21.856  21.647   7.001  1.00  0.92           H  
ATOM   1911 1HB  SER A 132      20.297  22.589   5.373  1.00  0.92           H  
ATOM   1912 2HB  SER A 132      19.864  23.877   6.480  1.00  0.92           H  
ATOM   1913  HG  SER A 132      21.442  24.336   4.836  1.00  0.92           H  
ATOM   1914  N   GLU A 133      23.161  23.340   8.150  1.00  0.90           N  
ATOM   1915  CA  GLU A 133      24.063  24.217   8.889  1.00  0.90           C  
ATOM   1916  C   GLU A 133      23.767  25.697   8.622  1.00  0.90           C  
ATOM   1917  O   GLU A 133      24.189  26.583   9.375  1.00  0.90           O  
ATOM   1918  CB  GLU A 133      25.511  23.885   8.505  1.00  0.90           C  
ATOM   1919  CG  GLU A 133      25.949  22.455   8.897  1.00  0.90           C  
ATOM   1920  CD  GLU A 133      25.570  21.362   7.876  1.00  0.90           C  
ATOM   1921  OE1 GLU A 133      25.152  21.679   6.784  1.00  0.90           O  
ATOM   1922  OE2 GLU A 133      25.687  20.212   8.216  1.00  0.90           O  
ATOM   1923  H   GLU A 133      23.565  22.704   7.481  1.00  0.90           H  
ATOM   1924  HA  GLU A 133      23.926  24.031   9.955  1.00  0.90           H  
ATOM   1925 1HB  GLU A 133      25.634  23.995   7.426  1.00  0.90           H  
ATOM   1926 2HB  GLU A 133      26.187  24.594   8.985  1.00  0.90           H  
ATOM   1927 1HG  GLU A 133      27.031  22.446   9.030  1.00  0.90           H  
ATOM   1928 2HG  GLU A 133      25.496  22.212   9.857  1.00  0.90           H  
ATOM   1929  N   HIS A 134      23.061  25.950   7.522  1.00  0.89           N  
ATOM   1930  CA  HIS A 134      22.728  27.278   7.063  1.00  0.89           C  
ATOM   1931  C   HIS A 134      21.346  27.748   7.521  1.00  0.89           C  
ATOM   1932  O   HIS A 134      20.962  28.884   7.231  1.00  0.89           O  
ATOM   1933  CB  HIS A 134      22.740  27.257   5.554  1.00  0.89           C  
ATOM   1934  CG  HIS A 134      24.061  26.890   4.979  1.00  0.89           C  
ATOM   1935  ND1 HIS A 134      25.013  27.812   4.657  1.00  0.89           N  
ATOM   1936  CD2 HIS A 134      24.594  25.676   4.696  1.00  0.89           C  
ATOM   1937  CE1 HIS A 134      26.088  27.181   4.193  1.00  0.89           C  
ATOM   1938  NE2 HIS A 134      25.851  25.889   4.204  1.00  0.89           N  
ATOM   1939  H   HIS A 134      22.729  25.166   6.964  1.00  0.89           H  
ATOM   1940  HA  HIS A 134      23.471  27.991   7.423  1.00  0.89           H  
ATOM   1941 1HB  HIS A 134      22.000  26.541   5.212  1.00  0.89           H  
ATOM   1942 2HB  HIS A 134      22.454  28.233   5.171  1.00  0.89           H  
ATOM   1943  HD2 HIS A 134      24.115  24.705   4.838  1.00  0.89           H  
ATOM   1944  HE1 HIS A 134      27.011  27.650   3.858  1.00  0.89           H  
ATOM   1945  HE2 HIS A 134      26.489  25.160   3.909  1.00  0.89           H  
ATOM   1946  N   ASP A 135      20.594  26.901   8.233  1.00  0.92           N  
ATOM   1947  CA  ASP A 135      19.302  27.346   8.746  1.00  0.92           C  
ATOM   1948  C   ASP A 135      19.427  27.614  10.225  1.00  0.92           C  
ATOM   1949  O   ASP A 135      19.617  26.701  11.021  1.00  0.92           O  
ATOM   1950  CB  ASP A 135      18.160  26.345   8.549  1.00  0.92           C  
ATOM   1951  CG  ASP A 135      17.673  26.165   7.097  1.00  0.92           C  
ATOM   1952  OD1 ASP A 135      18.030  26.943   6.244  1.00  0.92           O  
ATOM   1953  OD2 ASP A 135      16.835  25.305   6.890  1.00  0.92           O  
ATOM   1954  H   ASP A 135      20.920  25.957   8.452  1.00  0.92           H  
ATOM   1955  HA  ASP A 135      19.024  28.278   8.255  1.00  0.92           H  
ATOM   1956 1HB  ASP A 135      18.498  25.366   8.906  1.00  0.92           H  
ATOM   1957 2HB  ASP A 135      17.312  26.639   9.170  1.00  0.92           H  
ATOM   1958  N   TRP A 136      19.367  28.873  10.602  1.00  0.98           N  
ATOM   1959  CA  TRP A 136      19.527  29.209  12.002  1.00  0.98           C  
ATOM   1960  C   TRP A 136      18.229  29.067  12.780  1.00  0.98           C  
ATOM   1961  O   TRP A 136      18.249  28.721  13.957  1.00  0.98           O  
ATOM   1962  CB  TRP A 136      20.111  30.602  12.105  1.00  0.98           C  
ATOM   1963  CG  TRP A 136      21.573  30.606  11.737  1.00  0.98           C  
ATOM   1964  CD1 TRP A 136      22.139  30.559  10.478  1.00  0.98           C  
ATOM   1965  CD2 TRP A 136      22.669  30.701  12.667  1.00  0.98           C  
ATOM   1966  NE1 TRP A 136      23.520  30.612  10.580  1.00  0.98           N  
ATOM   1967  CE2 TRP A 136      23.857  30.695  11.916  1.00  0.98           C  
ATOM   1968  CE3 TRP A 136      22.739  30.808  14.047  1.00  0.98           C  
ATOM   1969  CZ2 TRP A 136      25.088  30.794  12.518  1.00  0.98           C  
ATOM   1970  CZ3 TRP A 136      23.977  30.906  14.651  1.00  0.98           C  
ATOM   1971  CH2 TRP A 136      25.118  30.897  13.910  1.00  0.98           C  
ATOM   1972  H   TRP A 136      19.224  29.599   9.912  1.00  0.98           H  
ATOM   1973  HA  TRP A 136      20.250  28.521  12.439  1.00  0.98           H  
ATOM   1974 1HB  TRP A 136      19.572  31.288  11.445  1.00  0.98           H  
ATOM   1975 2HB  TRP A 136      20.011  30.965  13.118  1.00  0.98           H  
ATOM   1976  HD1 TRP A 136      21.586  30.501   9.538  1.00  0.98           H  
ATOM   1977  HE1 TRP A 136      24.194  30.627   9.788  1.00  0.98           H  
ATOM   1978  HE3 TRP A 136      21.830  30.827  14.632  1.00  0.98           H  
ATOM   1979  HZ2 TRP A 136      26.004  30.800  11.949  1.00  0.98           H  
ATOM   1980  HZ3 TRP A 136      24.022  30.995  15.738  1.00  0.98           H  
ATOM   1981  HH2 TRP A 136      26.071  30.976  14.421  1.00  0.98           H  
ATOM   1982  N   VAL A 137      17.092  29.334  12.139  1.00  1.06           N  
ATOM   1983  CA  VAL A 137      15.850  29.185  12.877  1.00  1.06           C  
ATOM   1984  C   VAL A 137      14.645  28.863  11.976  1.00  1.06           C  
ATOM   1985  O   VAL A 137      14.460  29.496  10.934  1.00  1.06           O  
ATOM   1986  CB  VAL A 137      15.602  30.466  13.687  1.00  1.06           C  
ATOM   1987  CG1 VAL A 137      15.433  31.625  12.754  1.00  1.06           C  
ATOM   1988  CG2 VAL A 137      14.426  30.318  14.628  1.00  1.06           C  
ATOM   1989  H   VAL A 137      17.096  29.615  11.174  1.00  1.06           H  
ATOM   1990  HA  VAL A 137      15.993  28.378  13.577  1.00  1.06           H  
ATOM   1991  HB  VAL A 137      16.463  30.652  14.266  1.00  1.06           H  
ATOM   1992 1HG1 VAL A 137      15.301  32.535  13.332  1.00  1.06           H  
ATOM   1993 2HG1 VAL A 137      16.316  31.716  12.124  1.00  1.06           H  
ATOM   1994 3HG1 VAL A 137      14.551  31.460  12.132  1.00  1.06           H  
ATOM   1995 1HG2 VAL A 137      14.297  31.229  15.206  1.00  1.06           H  
ATOM   1996 2HG2 VAL A 137      13.533  30.135  14.083  1.00  1.06           H  
ATOM   1997 3HG2 VAL A 137      14.607  29.492  15.308  1.00  1.06           H  
ATOM   1998  N   GLU A 138      13.802  27.928  12.424  1.00  1.15           N  
ATOM   1999  CA  GLU A 138      12.514  27.608  11.799  1.00  1.15           C  
ATOM   2000  C   GLU A 138      11.654  28.830  11.881  1.00  1.15           C  
ATOM   2001  O   GLU A 138      11.623  29.489  12.911  1.00  1.15           O  
ATOM   2002  CB  GLU A 138      11.809  26.393  12.454  1.00  1.15           C  
ATOM   2003  CG  GLU A 138      10.460  25.998  11.801  1.00  1.15           C  
ATOM   2004  CD  GLU A 138       9.889  24.648  12.274  1.00  1.15           C  
ATOM   2005  OE1 GLU A 138      10.612  23.889  12.875  1.00  1.15           O  
ATOM   2006  OE2 GLU A 138       8.722  24.408  12.063  1.00  1.15           O  
ATOM   2007  H   GLU A 138      14.073  27.427  13.256  1.00  1.15           H  
ATOM   2008  HA  GLU A 138      12.667  27.395  10.751  1.00  1.15           H  
ATOM   2009 1HB  GLU A 138      12.473  25.528  12.443  1.00  1.15           H  
ATOM   2010 2HB  GLU A 138      11.573  26.620  13.474  1.00  1.15           H  
ATOM   2011 1HG  GLU A 138       9.724  26.779  11.999  1.00  1.15           H  
ATOM   2012 2HG  GLU A 138      10.617  25.954  10.732  1.00  1.15           H  
ATOM   2013  N   SER A 139      10.958  29.160  10.818  1.00  1.20           N  
ATOM   2014  CA  SER A 139      10.164  30.357  10.910  1.00  1.20           C  
ATOM   2015  C   SER A 139       8.820  30.230  10.206  1.00  1.20           C  
ATOM   2016  O   SER A 139       8.727  30.271   8.980  1.00  1.20           O  
ATOM   2017  CB  SER A 139      10.993  31.481  10.352  1.00  1.20           C  
ATOM   2018  OG  SER A 139      10.331  32.683  10.425  1.00  1.20           O  
ATOM   2019  H   SER A 139      10.991  28.601   9.983  1.00  1.20           H  
ATOM   2020  HA  SER A 139       9.972  30.571  11.956  1.00  1.20           H  
ATOM   2021 1HB  SER A 139      11.938  31.549  10.894  1.00  1.20           H  
ATOM   2022 2HB  SER A 139      11.235  31.269   9.310  1.00  1.20           H  
ATOM   2023  HG  SER A 139      10.897  33.305   9.930  1.00  1.20           H  
ATOM   2024  N   SER A 140       7.775  30.094  11.018  1.00  1.21           N  
ATOM   2025  CA  SER A 140       6.406  29.933  10.559  1.00  1.21           C  
ATOM   2026  C   SER A 140       5.585  31.081  11.122  1.00  1.21           C  
ATOM   2027  O   SER A 140       4.433  31.296  10.750  1.00  1.21           O  
ATOM   2028  CB  SER A 140       5.840  28.601  11.008  1.00  1.21           C  
ATOM   2029  OG  SER A 140       5.728  28.537  12.396  1.00  1.21           O  
ATOM   2030  H   SER A 140       7.950  30.085  12.008  1.00  1.21           H  
ATOM   2031  HA  SER A 140       6.381  29.994   9.475  1.00  1.21           H  
ATOM   2032 1HB  SER A 140       4.864  28.445  10.552  1.00  1.21           H  
ATOM   2033 2HB  SER A 140       6.494  27.800  10.664  1.00  1.21           H  
ATOM   2034  HG  SER A 140       5.024  29.154  12.635  1.00  1.21           H  
ATOM   2035  N   HIS A 141       6.221  31.819  12.022  1.00  1.15           N  
ATOM   2036  CA  HIS A 141       5.636  32.962  12.699  1.00  1.15           C  
ATOM   2037  C   HIS A 141       6.483  34.150  12.288  1.00  1.15           C  
ATOM   2038  O   HIS A 141       7.524  34.452  12.874  1.00  1.15           O  
ATOM   2039  CB  HIS A 141       5.590  32.765  14.216  1.00  1.15           C  
ATOM   2040  CG  HIS A 141       4.716  31.607  14.617  1.00  1.15           C  
ATOM   2041  ND1 HIS A 141       3.343  31.648  14.503  1.00  1.15           N  
ATOM   2042  CD2 HIS A 141       5.010  30.385  15.132  1.00  1.15           C  
ATOM   2043  CE1 HIS A 141       2.829  30.504  14.923  1.00  1.15           C  
ATOM   2044  NE2 HIS A 141       3.819  29.719  15.306  1.00  1.15           N  
ATOM   2045  H   HIS A 141       7.172  31.566  12.234  1.00  1.15           H  
ATOM   2046  HA  HIS A 141       4.618  33.135  12.351  1.00  1.15           H  
ATOM   2047 1HB  HIS A 141       6.587  32.602  14.608  1.00  1.15           H  
ATOM   2048 2HB  HIS A 141       5.204  33.668  14.692  1.00  1.15           H  
ATOM   2049  HD2 HIS A 141       5.995  29.998  15.366  1.00  1.15           H  
ATOM   2050  HE1 HIS A 141       1.767  30.255  14.951  1.00  1.15           H  
ATOM   2051  HE2 HIS A 141       3.719  28.784  15.675  1.00  1.15           H  
ATOM   2052  N   ALA A 142       6.029  34.788  11.220  1.00  1.05           N  
ATOM   2053  CA  ALA A 142       6.797  35.755  10.448  1.00  1.05           C  
ATOM   2054  C   ALA A 142       7.351  36.918  11.240  1.00  1.05           C  
ATOM   2055  O   ALA A 142       8.462  37.399  10.984  1.00  1.05           O  
ATOM   2056  CB  ALA A 142       5.910  36.267   9.328  1.00  1.05           C  
ATOM   2057  H   ALA A 142       5.127  34.502  10.864  1.00  1.05           H  
ATOM   2058  HA  ALA A 142       7.636  35.234  10.039  1.00  1.05           H  
ATOM   2059 1HB  ALA A 142       6.465  36.933   8.692  1.00  1.05           H  
ATOM   2060 2HB  ALA A 142       5.562  35.421   8.732  1.00  1.05           H  
ATOM   2061 3HB  ALA A 142       5.056  36.795   9.746  1.00  1.05           H  
ATOM   2062  N   SER A 143       6.625  37.347  12.232  1.00  0.94           N  
ATOM   2063  CA  SER A 143       7.072  38.488  12.981  1.00  0.94           C  
ATOM   2064  C   SER A 143       8.334  38.240  13.829  1.00  0.94           C  
ATOM   2065  O   SER A 143       8.948  39.184  14.321  1.00  0.94           O  
ATOM   2066  CB  SER A 143       5.929  39.001  13.812  1.00  0.94           C  
ATOM   2067  OG  SER A 143       5.544  38.073  14.789  1.00  0.94           O  
ATOM   2068  H   SER A 143       5.745  36.903  12.444  1.00  0.94           H  
ATOM   2069  HA  SER A 143       7.305  39.249  12.253  1.00  0.94           H  
ATOM   2070 1HB  SER A 143       6.228  39.935  14.273  1.00  0.94           H  
ATOM   2071 2HB  SER A 143       5.084  39.222  13.163  1.00  0.94           H  
ATOM   2072  HG  SER A 143       6.340  37.868  15.294  1.00  0.94           H  
ATOM   2073  N   ALA A 144       8.726  36.975  14.005  1.00  0.83           N  
ATOM   2074  CA  ALA A 144       9.877  36.637  14.835  1.00  0.83           C  
ATOM   2075  C   ALA A 144      11.253  36.782  14.186  1.00  0.83           C  
ATOM   2076  O   ALA A 144      12.276  36.681  14.876  1.00  0.83           O  
ATOM   2077  CB  ALA A 144       9.730  35.211  15.292  1.00  0.83           C  
ATOM   2078  H   ALA A 144       8.213  36.213  13.556  1.00  0.83           H  
ATOM   2079  HA  ALA A 144       9.854  37.302  15.680  1.00  0.83           H  
ATOM   2080 1HB  ALA A 144      10.544  34.956  15.970  1.00  0.83           H  
ATOM   2081 2HB  ALA A 144       8.775  35.119  15.797  1.00  0.83           H  
ATOM   2082 3HB  ALA A 144       9.750  34.545  14.428  1.00  0.83           H  
ATOM   2083  N   ALA A 145      11.329  37.015  12.877  1.00  0.74           N  
ATOM   2084  CA  ALA A 145      12.662  37.049  12.256  1.00  0.74           C  
ATOM   2085  C   ALA A 145      13.574  38.113  12.852  1.00  0.74           C  
ATOM   2086  O   ALA A 145      14.772  37.883  13.051  1.00  0.74           O  
ATOM   2087  CB  ALA A 145      12.539  37.303  10.784  1.00  0.74           C  
ATOM   2088  H   ALA A 145      10.477  37.129  12.317  1.00  0.74           H  
ATOM   2089  HA  ALA A 145      13.128  36.078  12.417  1.00  0.74           H  
ATOM   2090 1HB  ALA A 145      13.521  37.301  10.313  1.00  0.74           H  
ATOM   2091 2HB  ALA A 145      11.956  36.545  10.370  1.00  0.74           H  
ATOM   2092 3HB  ALA A 145      12.068  38.262  10.627  1.00  0.74           H  
ATOM   2093  N   LEU A 146      13.007  39.270  13.159  1.00  0.68           N  
ATOM   2094  CA  LEU A 146      13.792  40.364  13.698  1.00  0.68           C  
ATOM   2095  C   LEU A 146      14.271  40.089  15.111  1.00  0.68           C  
ATOM   2096  O   LEU A 146      15.331  40.561  15.532  1.00  0.68           O  
ATOM   2097  CB  LEU A 146      12.970  41.635  13.682  1.00  0.68           C  
ATOM   2098  CG  LEU A 146      12.668  42.180  12.364  1.00  0.68           C  
ATOM   2099  CD1 LEU A 146      11.773  43.347  12.516  1.00  0.68           C  
ATOM   2100  CD2 LEU A 146      13.930  42.573  11.739  1.00  0.68           C  
ATOM   2101  H   LEU A 146      12.015  39.392  13.001  1.00  0.68           H  
ATOM   2102  HA  LEU A 146      14.665  40.502  13.062  1.00  0.68           H  
ATOM   2103 1HB  LEU A 146      12.022  41.442  14.188  1.00  0.68           H  
ATOM   2104 2HB  LEU A 146      13.508  42.400  14.225  1.00  0.68           H  
ATOM   2105  HG  LEU A 146      12.161  41.435  11.759  1.00  0.68           H  
ATOM   2106 1HD1 LEU A 146      11.545  43.775  11.541  1.00  0.68           H  
ATOM   2107 2HD1 LEU A 146      10.871  43.036  12.993  1.00  0.68           H  
ATOM   2108 3HD1 LEU A 146      12.270  44.076  13.135  1.00  0.68           H  
ATOM   2109 1HD2 LEU A 146      13.725  42.989  10.773  1.00  0.68           H  
ATOM   2110 2HD2 LEU A 146      14.413  43.316  12.365  1.00  0.68           H  
ATOM   2111 3HD2 LEU A 146      14.574  41.709  11.640  1.00  0.68           H  
ATOM   2112  N   SER A 147      13.465  39.363  15.867  1.00  0.64           N  
ATOM   2113  CA  SER A 147      13.801  39.097  17.246  1.00  0.64           C  
ATOM   2114  C   SER A 147      14.927  38.091  17.329  1.00  0.64           C  
ATOM   2115  O   SER A 147      15.843  38.227  18.147  1.00  0.64           O  
ATOM   2116  CB  SER A 147      12.590  38.604  17.980  1.00  0.64           C  
ATOM   2117  OG  SER A 147      11.602  39.603  18.043  1.00  0.64           O  
ATOM   2118  H   SER A 147      12.617  38.977  15.470  1.00  0.64           H  
ATOM   2119  HA  SER A 147      14.141  40.018  17.699  1.00  0.64           H  
ATOM   2120 1HB  SER A 147      12.200  37.746  17.464  1.00  0.64           H  
ATOM   2121 2HB  SER A 147      12.873  38.304  18.984  1.00  0.64           H  
ATOM   2122  HG  SER A 147      11.924  40.266  18.676  1.00  0.64           H  
ATOM   2123  N   TYR A 148      14.885  37.084  16.461  1.00  0.62           N  
ATOM   2124  CA  TYR A 148      15.925  36.070  16.499  1.00  0.62           C  
ATOM   2125  C   TYR A 148      17.219  36.754  16.085  1.00  0.62           C  
ATOM   2126  O   TYR A 148      18.280  36.506  16.667  1.00  0.62           O  
ATOM   2127  CB  TYR A 148      15.591  34.879  15.608  1.00  0.62           C  
ATOM   2128  CG  TYR A 148      16.441  33.629  15.925  1.00  0.62           C  
ATOM   2129  CD1 TYR A 148      16.070  32.830  16.999  1.00  0.62           C  
ATOM   2130  CD2 TYR A 148      17.562  33.282  15.194  1.00  0.62           C  
ATOM   2131  CE1 TYR A 148      16.792  31.709  17.309  1.00  0.62           C  
ATOM   2132  CE2 TYR A 148      18.285  32.152  15.533  1.00  0.62           C  
ATOM   2133  CZ  TYR A 148      17.892  31.376  16.580  1.00  0.62           C  
ATOM   2134  OH  TYR A 148      18.589  30.262  16.902  1.00  0.62           O  
ATOM   2135  H   TYR A 148      14.106  37.007  15.801  1.00  0.62           H  
ATOM   2136  HA  TYR A 148      16.057  35.716  17.522  1.00  0.62           H  
ATOM   2137 1HB  TYR A 148      14.537  34.617  15.723  1.00  0.62           H  
ATOM   2138 2HB  TYR A 148      15.739  35.146  14.572  1.00  0.62           H  
ATOM   2139  HD1 TYR A 148      15.197  33.081  17.593  1.00  0.62           H  
ATOM   2140  HD2 TYR A 148      17.871  33.875  14.370  1.00  0.62           H  
ATOM   2141  HE1 TYR A 148      16.496  31.084  18.128  1.00  0.62           H  
ATOM   2142  HE2 TYR A 148      19.153  31.868  14.969  1.00  0.62           H  
ATOM   2143  HH  TYR A 148      18.152  29.805  17.628  1.00  0.62           H  
ATOM   2144  N   ALA A 149      17.124  37.632  15.070  1.00  0.62           N  
ATOM   2145  CA  ALA A 149      18.272  38.373  14.577  1.00  0.62           C  
ATOM   2146  C   ALA A 149      18.910  39.237  15.653  1.00  0.62           C  
ATOM   2147  O   ALA A 149      20.138  39.297  15.766  1.00  0.62           O  
ATOM   2148  CB  ALA A 149      17.849  39.255  13.431  1.00  0.62           C  
ATOM   2149  H   ALA A 149      16.226  37.780  14.602  1.00  0.62           H  
ATOM   2150  HA  ALA A 149      19.001  37.644  14.249  1.00  0.62           H  
ATOM   2151 1HB  ALA A 149      18.706  39.785  13.036  1.00  0.62           H  
ATOM   2152 2HB  ALA A 149      17.414  38.635  12.666  1.00  0.62           H  
ATOM   2153 3HB  ALA A 149      17.114  39.973  13.777  1.00  0.62           H  
ATOM   2154  N   ASP A 150      18.070  39.855  16.489  1.00  0.62           N  
ATOM   2155  CA  ASP A 150      18.548  40.677  17.587  1.00  0.62           C  
ATOM   2156  C   ASP A 150      19.292  39.783  18.564  1.00  0.62           C  
ATOM   2157  O   ASP A 150      20.415  40.097  18.969  1.00  0.62           O  
ATOM   2158  CB  ASP A 150      17.386  41.410  18.280  1.00  0.62           C  
ATOM   2159  CG  ASP A 150      17.843  42.331  19.442  1.00  0.62           C  
ATOM   2160  OD1 ASP A 150      18.864  42.985  19.310  1.00  0.62           O  
ATOM   2161  OD2 ASP A 150      17.187  42.398  20.494  1.00  0.62           O  
ATOM   2162  H   ASP A 150      17.065  39.794  16.326  1.00  0.62           H  
ATOM   2163  HA  ASP A 150      19.243  41.418  17.194  1.00  0.62           H  
ATOM   2164 1HB  ASP A 150      16.834  41.994  17.546  1.00  0.62           H  
ATOM   2165 2HB  ASP A 150      16.693  40.670  18.680  1.00  0.62           H  
ATOM   2166  N   GLY A 151      18.672  38.657  18.924  1.00  0.62           N  
ATOM   2167  CA  GLY A 151      19.269  37.702  19.843  1.00  0.62           C  
ATOM   2168  C   GLY A 151      20.654  37.286  19.368  1.00  0.62           C  
ATOM   2169  O   GLY A 151      21.631  37.405  20.110  1.00  0.62           O  
ATOM   2170  H   GLY A 151      17.745  38.459  18.549  1.00  0.62           H  
ATOM   2171 1HA  GLY A 151      19.326  38.135  20.842  1.00  0.62           H  
ATOM   2172 2HA  GLY A 151      18.635  36.822  19.907  1.00  0.62           H  
ATOM   2173  N   LEU A 152      20.757  36.822  18.119  1.00  0.63           N  
ATOM   2174  CA  LEU A 152      22.062  36.391  17.647  1.00  0.63           C  
ATOM   2175  C   LEU A 152      23.063  37.538  17.632  1.00  0.63           C  
ATOM   2176  O   LEU A 152      24.215  37.344  18.024  1.00  0.63           O  
ATOM   2177  CB  LEU A 152      21.980  35.807  16.233  1.00  0.63           C  
ATOM   2178  CG  LEU A 152      21.302  34.474  16.070  1.00  0.63           C  
ATOM   2179  CD1 LEU A 152      21.256  34.169  14.611  1.00  0.63           C  
ATOM   2180  CD2 LEU A 152      22.071  33.400  16.816  1.00  0.63           C  
ATOM   2181  H   LEU A 152      19.929  36.756  17.529  1.00  0.63           H  
ATOM   2182  HA  LEU A 152      22.430  35.620  18.316  1.00  0.63           H  
ATOM   2183 1HB  LEU A 152      21.437  36.521  15.609  1.00  0.63           H  
ATOM   2184 2HB  LEU A 152      22.989  35.717  15.840  1.00  0.63           H  
ATOM   2185  HG  LEU A 152      20.276  34.538  16.449  1.00  0.63           H  
ATOM   2186 1HD1 LEU A 152      20.768  33.229  14.431  1.00  0.63           H  
ATOM   2187 2HD1 LEU A 152      20.738  34.956  14.109  1.00  0.63           H  
ATOM   2188 3HD1 LEU A 152      22.258  34.112  14.251  1.00  0.63           H  
ATOM   2189 1HD2 LEU A 152      21.574  32.443  16.681  1.00  0.63           H  
ATOM   2190 2HD2 LEU A 152      23.088  33.343  16.428  1.00  0.63           H  
ATOM   2191 3HD2 LEU A 152      22.105  33.646  17.869  1.00  0.63           H  
ATOM   2192  N   ALA A 153      22.652  38.738  17.229  1.00  0.65           N  
ATOM   2193  CA  ALA A 153      23.597  39.842  17.210  1.00  0.65           C  
ATOM   2194  C   ALA A 153      24.114  40.142  18.610  1.00  0.65           C  
ATOM   2195  O   ALA A 153      25.304  40.425  18.797  1.00  0.65           O  
ATOM   2196  CB  ALA A 153      22.961  41.059  16.610  1.00  0.65           C  
ATOM   2197  H   ALA A 153      21.692  38.891  16.907  1.00  0.65           H  
ATOM   2198  HA  ALA A 153      24.446  39.546  16.592  1.00  0.65           H  
ATOM   2199 1HB  ALA A 153      23.683  41.853  16.565  1.00  0.65           H  
ATOM   2200 2HB  ALA A 153      22.630  40.810  15.612  1.00  0.65           H  
ATOM   2201 3HB  ALA A 153      22.105  41.363  17.216  1.00  0.65           H  
ATOM   2202  N   LYS A 154      23.229  40.052  19.607  1.00  0.67           N  
ATOM   2203  CA  LYS A 154      23.644  40.288  20.973  1.00  0.67           C  
ATOM   2204  C   LYS A 154      24.583  39.187  21.419  1.00  0.67           C  
ATOM   2205  O   LYS A 154      25.573  39.463  22.092  1.00  0.67           O  
ATOM   2206  CB  LYS A 154      22.446  40.413  21.914  1.00  0.67           C  
ATOM   2207  CG  LYS A 154      21.657  41.725  21.785  1.00  0.67           C  
ATOM   2208  CD  LYS A 154      20.552  41.797  22.835  1.00  0.67           C  
ATOM   2209  CE  LYS A 154      19.992  43.227  22.985  1.00  0.67           C  
ATOM   2210  NZ  LYS A 154      19.116  43.662  21.860  1.00  0.67           N  
ATOM   2211  H   LYS A 154      22.250  39.835  19.405  1.00  0.67           H  
ATOM   2212  HA  LYS A 154      24.195  41.227  21.009  1.00  0.67           H  
ATOM   2213 1HB  LYS A 154      21.749  39.596  21.704  1.00  0.67           H  
ATOM   2214 2HB  LYS A 154      22.776  40.305  22.949  1.00  0.67           H  
ATOM   2215 1HG  LYS A 154      22.325  42.577  21.904  1.00  0.67           H  
ATOM   2216 2HG  LYS A 154      21.199  41.781  20.791  1.00  0.67           H  
ATOM   2217 1HD  LYS A 154      19.735  41.141  22.521  1.00  0.67           H  
ATOM   2218 2HD  LYS A 154      20.927  41.446  23.794  1.00  0.67           H  
ATOM   2219 1HE  LYS A 154      19.423  43.285  23.906  1.00  0.67           H  
ATOM   2220 2HE  LYS A 154      20.836  43.913  23.048  1.00  0.67           H  
ATOM   2221 1HZ  LYS A 154      18.801  44.598  22.035  1.00  0.67           H  
ATOM   2222 2HZ  LYS A 154      19.569  43.636  20.941  1.00  0.67           H  
ATOM   2223 3HZ  LYS A 154      18.296  43.067  21.757  1.00  0.67           H  
ATOM   2224  N   ALA A 155      24.310  37.943  21.019  1.00  0.69           N  
ATOM   2225  CA  ALA A 155      25.189  36.842  21.385  1.00  0.69           C  
ATOM   2226  C   ALA A 155      26.570  37.065  20.829  1.00  0.69           C  
ATOM   2227  O   ALA A 155      27.585  36.795  21.476  1.00  0.69           O  
ATOM   2228  CB  ALA A 155      24.678  35.536  20.838  1.00  0.69           C  
ATOM   2229  H   ALA A 155      23.467  37.762  20.473  1.00  0.69           H  
ATOM   2230  HA  ALA A 155      25.237  36.796  22.468  1.00  0.69           H  
ATOM   2231 1HB  ALA A 155      25.346  34.735  21.152  1.00  0.69           H  
ATOM   2232 2HB  ALA A 155      23.733  35.371  21.195  1.00  0.69           H  
ATOM   2233 3HB  ALA A 155      24.640  35.577  19.754  1.00  0.69           H  
ATOM   2234  N   PHE A 156      26.623  37.583  19.612  1.00  0.72           N  
ATOM   2235  CA  PHE A 156      27.894  37.807  18.973  1.00  0.72           C  
ATOM   2236  C   PHE A 156      28.669  38.851  19.773  1.00  0.72           C  
ATOM   2237  O   PHE A 156      29.862  38.692  20.044  1.00  0.72           O  
ATOM   2238  CB  PHE A 156      27.673  38.220  17.526  1.00  0.72           C  
ATOM   2239  CG  PHE A 156      27.034  37.107  16.704  1.00  0.72           C  
ATOM   2240  CD1 PHE A 156      26.884  35.821  17.239  1.00  0.72           C  
ATOM   2241  CD2 PHE A 156      26.587  37.331  15.416  1.00  0.72           C  
ATOM   2242  CE1 PHE A 156      26.286  34.807  16.508  1.00  0.72           C  
ATOM   2243  CE2 PHE A 156      26.008  36.314  14.686  1.00  0.72           C  
ATOM   2244  CZ  PHE A 156      25.848  35.054  15.231  1.00  0.72           C  
ATOM   2245  H   PHE A 156      25.758  37.780  19.106  1.00  0.72           H  
ATOM   2246  HA  PHE A 156      28.459  36.875  18.981  1.00  0.72           H  
ATOM   2247 1HB  PHE A 156      27.028  39.093  17.482  1.00  0.72           H  
ATOM   2248 2HB  PHE A 156      28.621  38.486  17.068  1.00  0.72           H  
ATOM   2249  HD1 PHE A 156      27.233  35.624  18.251  1.00  0.72           H  
ATOM   2250  HD2 PHE A 156      26.702  38.326  14.975  1.00  0.72           H  
ATOM   2251  HE1 PHE A 156      26.168  33.814  16.944  1.00  0.72           H  
ATOM   2252  HE2 PHE A 156      25.678  36.512  13.681  1.00  0.72           H  
ATOM   2253  HZ  PHE A 156      25.385  34.257  14.652  1.00  0.72           H  
ATOM   2254  N   GLU A 157      27.981  39.895  20.249  1.00  0.76           N  
ATOM   2255  CA  GLU A 157      28.690  40.886  21.050  1.00  0.76           C  
ATOM   2256  C   GLU A 157      29.113  40.304  22.414  1.00  0.76           C  
ATOM   2257  O   GLU A 157      30.249  40.489  22.849  1.00  0.76           O  
ATOM   2258  CB  GLU A 157      27.832  42.130  21.281  1.00  0.76           C  
ATOM   2259  CG  GLU A 157      28.576  43.226  22.068  1.00  0.76           C  
ATOM   2260  CD  GLU A 157      29.740  43.795  21.312  1.00  0.76           C  
ATOM   2261  OE1 GLU A 157      29.681  43.802  20.108  1.00  0.76           O  
ATOM   2262  OE2 GLU A 157      30.705  44.204  21.933  1.00  0.76           O  
ATOM   2263  H   GLU A 157      26.993  40.015  20.011  1.00  0.76           H  
ATOM   2264  HA  GLU A 157      29.591  41.180  20.511  1.00  0.76           H  
ATOM   2265 1HB  GLU A 157      27.517  42.541  20.323  1.00  0.76           H  
ATOM   2266 2HB  GLU A 157      26.932  41.858  21.836  1.00  0.76           H  
ATOM   2267 1HG  GLU A 157      27.899  44.024  22.308  1.00  0.76           H  
ATOM   2268 2HG  GLU A 157      28.931  42.799  23.003  1.00  0.76           H  
ATOM   2269  N   LEU A 158      28.228  39.536  23.051  1.00  0.80           N  
ATOM   2270  CA  LEU A 158      28.481  38.941  24.368  1.00  0.80           C  
ATOM   2271  C   LEU A 158      29.647  37.962  24.357  1.00  0.80           C  
ATOM   2272  O   LEU A 158      30.394  37.860  25.333  1.00  0.80           O  
ATOM   2273  CB  LEU A 158      27.206  38.260  24.861  1.00  0.80           C  
ATOM   2274  CG  LEU A 158      26.074  39.208  25.274  1.00  0.80           C  
ATOM   2275  CD1 LEU A 158      24.804  38.438  25.470  1.00  0.80           C  
ATOM   2276  CD2 LEU A 158      26.470  39.859  26.562  1.00  0.80           C  
ATOM   2277  H   LEU A 158      27.316  39.394  22.624  1.00  0.80           H  
ATOM   2278  HA  LEU A 158      28.724  39.748  25.056  1.00  0.80           H  
ATOM   2279 1HB  LEU A 158      26.834  37.651  24.051  1.00  0.80           H  
ATOM   2280 2HB  LEU A 158      27.446  37.614  25.705  1.00  0.80           H  
ATOM   2281  HG  LEU A 158      25.917  39.960  24.505  1.00  0.80           H  
ATOM   2282 1HD1 LEU A 158      24.007  39.107  25.769  1.00  0.80           H  
ATOM   2283 2HD1 LEU A 158      24.543  37.965  24.538  1.00  0.80           H  
ATOM   2284 3HD1 LEU A 158      24.962  37.700  26.233  1.00  0.80           H  
ATOM   2285 1HD2 LEU A 158      25.705  40.529  26.898  1.00  0.80           H  
ATOM   2286 2HD2 LEU A 158      26.615  39.085  27.306  1.00  0.80           H  
ATOM   2287 3HD2 LEU A 158      27.396  40.413  26.419  1.00  0.80           H  
ATOM   2288  N   THR A 159      29.821  37.269  23.238  1.00  0.84           N  
ATOM   2289  CA  THR A 159      30.895  36.307  23.067  1.00  0.84           C  
ATOM   2290  C   THR A 159      32.153  36.940  22.430  1.00  0.84           C  
ATOM   2291  O   THR A 159      33.131  36.239  22.166  1.00  0.84           O  
ATOM   2292  CB  THR A 159      30.410  35.102  22.230  1.00  0.84           C  
ATOM   2293  OG1 THR A 159      29.978  35.555  20.942  1.00  0.84           O  
ATOM   2294  CG2 THR A 159      29.235  34.382  22.938  1.00  0.84           C  
ATOM   2295  H   THR A 159      29.145  37.377  22.482  1.00  0.84           H  
ATOM   2296  HA  THR A 159      31.176  35.935  24.051  1.00  0.84           H  
ATOM   2297  HB  THR A 159      31.232  34.404  22.100  1.00  0.84           H  
ATOM   2298  HG1 THR A 159      29.158  36.097  21.067  1.00  0.84           H  
ATOM   2299 1HG2 THR A 159      28.903  33.534  22.334  1.00  0.84           H  
ATOM   2300 2HG2 THR A 159      29.565  34.025  23.912  1.00  0.84           H  
ATOM   2301 3HG2 THR A 159      28.405  35.071  23.071  1.00  0.84           H  
ATOM   2302  N   GLY A 160      32.118  38.258  22.167  1.00  0.88           N  
ATOM   2303  CA  GLY A 160      33.232  39.005  21.577  1.00  0.88           C  
ATOM   2304  C   GLY A 160      33.343  38.961  20.045  1.00  0.88           C  
ATOM   2305  O   GLY A 160      34.251  39.567  19.465  1.00  0.88           O  
ATOM   2306  H   GLY A 160      31.295  38.801  22.419  1.00  0.88           H  
ATOM   2307 1HA  GLY A 160      33.141  40.046  21.890  1.00  0.88           H  
ATOM   2308 2HA  GLY A 160      34.160  38.639  22.008  1.00  0.88           H  
ATOM   2309  N   HIS A 161      32.427  38.288  19.360  1.00  0.89           N  
ATOM   2310  CA  HIS A 161      32.522  38.158  17.909  1.00  0.89           C  
ATOM   2311  C   HIS A 161      31.911  39.353  17.176  1.00  0.89           C  
ATOM   2312  O   HIS A 161      30.977  39.220  16.376  1.00  0.89           O  
ATOM   2313  CB  HIS A 161      31.861  36.869  17.467  1.00  0.89           C  
ATOM   2314  CG  HIS A 161      32.533  35.649  17.990  1.00  0.89           C  
ATOM   2315  ND1 HIS A 161      32.081  34.966  19.101  1.00  0.89           N  
ATOM   2316  CD2 HIS A 161      33.636  34.991  17.564  1.00  0.89           C  
ATOM   2317  CE1 HIS A 161      32.881  33.939  19.335  1.00  0.89           C  
ATOM   2318  NE2 HIS A 161      33.831  33.930  18.413  1.00  0.89           N  
ATOM   2319  H   HIS A 161      31.634  37.876  19.846  1.00  0.89           H  
ATOM   2320  HA  HIS A 161      33.572  38.103  17.624  1.00  0.89           H  
ATOM   2321 1HB  HIS A 161      30.815  36.861  17.784  1.00  0.89           H  
ATOM   2322 2HB  HIS A 161      31.890  36.834  16.399  1.00  0.89           H  
ATOM   2323  HD1 HIS A 161      31.275  35.198  19.679  1.00  0.89           H  
ATOM   2324  HD2 HIS A 161      34.324  35.160  16.735  1.00  0.89           H  
ATOM   2325  HE1 HIS A 161      32.691  33.275  20.177  1.00  0.89           H  
ATOM   2326  N   ARG A 162      32.541  40.501  17.372  1.00  0.88           N  
ATOM   2327  CA  ARG A 162      32.086  41.802  16.880  1.00  0.88           C  
ATOM   2328  C   ARG A 162      31.992  41.951  15.368  1.00  0.88           C  
ATOM   2329  O   ARG A 162      31.259  42.807  14.876  1.00  0.88           O  
ATOM   2330  CB  ARG A 162      32.983  42.904  17.416  1.00  0.88           C  
ATOM   2331  CG  ARG A 162      32.797  43.195  18.890  1.00  0.88           C  
ATOM   2332  CD  ARG A 162      33.723  44.243  19.391  1.00  0.88           C  
ATOM   2333  NE  ARG A 162      33.419  44.613  20.773  1.00  0.88           N  
ATOM   2334  CZ  ARG A 162      34.240  45.302  21.588  1.00  0.88           C  
ATOM   2335  NH1 ARG A 162      35.434  45.681  21.171  1.00  0.88           N  
ATOM   2336  NH2 ARG A 162      33.842  45.600  22.812  1.00  0.88           N  
ATOM   2337  H   ARG A 162      33.346  40.453  18.000  1.00  0.88           H  
ATOM   2338  HA  ARG A 162      31.088  41.968  17.291  1.00  0.88           H  
ATOM   2339 1HB  ARG A 162      34.026  42.631  17.259  1.00  0.88           H  
ATOM   2340 2HB  ARG A 162      32.797  43.825  16.866  1.00  0.88           H  
ATOM   2341 1HG  ARG A 162      31.788  43.545  19.047  1.00  0.88           H  
ATOM   2342 2HG  ARG A 162      32.954  42.281  19.469  1.00  0.88           H  
ATOM   2343 1HD  ARG A 162      34.745  43.872  19.354  1.00  0.88           H  
ATOM   2344 2HD  ARG A 162      33.634  45.134  18.773  1.00  0.88           H  
ATOM   2345  HE  ARG A 162      32.485  44.361  21.142  1.00  0.88           H  
ATOM   2346 1HH1 ARG A 162      35.736  45.453  20.235  1.00  0.88           H  
ATOM   2347 2HH1 ARG A 162      36.043  46.199  21.787  1.00  0.88           H  
ATOM   2348 1HH2 ARG A 162      32.918  45.306  23.126  1.00  0.88           H  
ATOM   2349 2HH2 ARG A 162      34.446  46.116  23.430  1.00  0.88           H  
ATOM   2350  N   ASN A 163      32.737  41.145  14.625  1.00  0.84           N  
ATOM   2351  CA  ASN A 163      32.737  41.285  13.177  1.00  0.84           C  
ATOM   2352  C   ASN A 163      31.715  40.405  12.447  1.00  0.84           C  
ATOM   2353  O   ASN A 163      31.686  40.404  11.217  1.00  0.84           O  
ATOM   2354  CB  ASN A 163      34.126  41.014  12.644  1.00  0.84           C  
ATOM   2355  CG  ASN A 163      35.107  42.089  13.042  1.00  0.84           C  
ATOM   2356  OD1 ASN A 163      34.767  43.277  13.087  1.00  0.84           O  
ATOM   2357  ND2 ASN A 163      36.320  41.692  13.332  1.00  0.84           N  
ATOM   2358  H   ASN A 163      33.308  40.445  15.071  1.00  0.84           H  
ATOM   2359  HA  ASN A 163      32.481  42.318  12.941  1.00  0.84           H  
ATOM   2360 1HB  ASN A 163      34.479  40.054  13.022  1.00  0.84           H  
ATOM   2361 2HB  ASN A 163      34.093  40.949  11.557  1.00  0.84           H  
ATOM   2362 1HD2 ASN A 163      37.014  42.361  13.602  1.00  0.84           H  
ATOM   2363 2HD2 ASN A 163      36.556  40.721  13.282  1.00  0.84           H  
ATOM   2364  N   ARG A 164      30.877  39.661  13.174  1.00  0.78           N  
ATOM   2365  CA  ARG A 164      29.868  38.835  12.497  1.00  0.78           C  
ATOM   2366  C   ARG A 164      28.603  39.657  12.299  1.00  0.78           C  
ATOM   2367  O   ARG A 164      28.175  40.351  13.224  1.00  0.78           O  
ATOM   2368  CB  ARG A 164      29.549  37.605  13.317  1.00  0.78           C  
ATOM   2369  CG  ARG A 164      30.716  36.665  13.506  1.00  0.78           C  
ATOM   2370  CD  ARG A 164      30.413  35.560  14.456  1.00  0.78           C  
ATOM   2371  NE  ARG A 164      29.492  34.614  13.941  1.00  0.78           N  
ATOM   2372  CZ  ARG A 164      29.039  33.559  14.611  1.00  0.78           C  
ATOM   2373  NH1 ARG A 164      29.432  33.304  15.841  1.00  0.78           N  
ATOM   2374  NH2 ARG A 164      28.202  32.794  13.999  1.00  0.78           N  
ATOM   2375  H   ARG A 164      30.923  39.667  14.196  1.00  0.78           H  
ATOM   2376  HA  ARG A 164      30.244  38.525  11.519  1.00  0.78           H  
ATOM   2377 1HB  ARG A 164      29.223  37.912  14.307  1.00  0.78           H  
ATOM   2378 2HB  ARG A 164      28.732  37.047  12.849  1.00  0.78           H  
ATOM   2379 1HG  ARG A 164      30.979  36.228  12.543  1.00  0.78           H  
ATOM   2380 2HG  ARG A 164      31.564  37.229  13.896  1.00  0.78           H  
ATOM   2381 1HD  ARG A 164      31.330  35.036  14.718  1.00  0.78           H  
ATOM   2382 2HD  ARG A 164      29.966  35.987  15.353  1.00  0.78           H  
ATOM   2383  HE  ARG A 164      29.134  34.734  12.986  1.00  0.78           H  
ATOM   2384 1HH1 ARG A 164      30.087  33.926  16.293  1.00  0.78           H  
ATOM   2385 2HH1 ARG A 164      29.075  32.497  16.332  1.00  0.78           H  
ATOM   2386 1HH2 ARG A 164      27.948  33.076  13.050  1.00  0.78           H  
ATOM   2387 2HH2 ARG A 164      27.832  31.973  14.444  1.00  0.78           H  
ATOM   2388  N   HIS A 165      27.979  39.572  11.121  1.00  0.72           N  
ATOM   2389  CA  HIS A 165      26.749  40.347  10.892  1.00  0.72           C  
ATOM   2390  C   HIS A 165      25.544  39.434  10.850  1.00  0.72           C  
ATOM   2391  O   HIS A 165      25.667  38.264  10.517  1.00  0.72           O  
ATOM   2392  CB  HIS A 165      26.828  41.170   9.599  1.00  0.72           C  
ATOM   2393  CG  HIS A 165      27.903  42.260   9.637  1.00  0.72           C  
ATOM   2394  ND1 HIS A 165      28.243  43.011   8.535  1.00  0.72           N  
ATOM   2395  CD2 HIS A 165      28.699  42.706  10.645  1.00  0.72           C  
ATOM   2396  CE1 HIS A 165      29.191  43.881   8.875  1.00  0.72           C  
ATOM   2397  NE2 HIS A 165      29.477  43.708  10.140  1.00  0.72           N  
ATOM   2398  H   HIS A 165      28.363  38.969  10.376  1.00  0.72           H  
ATOM   2399  HA  HIS A 165      26.593  41.047  11.712  1.00  0.72           H  
ATOM   2400 1HB  HIS A 165      27.037  40.507   8.756  1.00  0.72           H  
ATOM   2401 2HB  HIS A 165      25.868  41.638   9.421  1.00  0.72           H  
ATOM   2402  HD2 HIS A 165      28.722  42.355  11.670  1.00  0.72           H  
ATOM   2403  HE1 HIS A 165      29.661  44.616   8.222  1.00  0.72           H  
ATOM   2404  HE2 HIS A 165      30.162  44.230  10.671  1.00  0.72           H  
ATOM   2405  N   VAL A 166      24.379  39.964  11.174  1.00  0.68           N  
ATOM   2406  CA  VAL A 166      23.164  39.152  11.151  1.00  0.68           C  
ATOM   2407  C   VAL A 166      22.151  39.722  10.179  1.00  0.68           C  
ATOM   2408  O   VAL A 166      21.943  40.936  10.171  1.00  0.68           O  
ATOM   2409  CB  VAL A 166      22.536  39.102  12.553  1.00  0.68           C  
ATOM   2410  CG1 VAL A 166      21.288  38.306  12.536  1.00  0.68           C  
ATOM   2411  CG2 VAL A 166      23.505  38.539  13.560  1.00  0.68           C  
ATOM   2412  H   VAL A 166      24.333  40.948  11.451  1.00  0.68           H  
ATOM   2413  HA  VAL A 166      23.415  38.140  10.828  1.00  0.68           H  
ATOM   2414  HB  VAL A 166      22.270  40.112  12.851  1.00  0.68           H  
ATOM   2415 1HG1 VAL A 166      20.906  38.326  13.525  1.00  0.68           H  
ATOM   2416 2HG1 VAL A 166      20.570  38.741  11.848  1.00  0.68           H  
ATOM   2417 3HG1 VAL A 166      21.482  37.286  12.245  1.00  0.68           H  
ATOM   2418 1HG2 VAL A 166      23.037  38.530  14.532  1.00  0.68           H  
ATOM   2419 2HG2 VAL A 166      23.763  37.548  13.289  1.00  0.68           H  
ATOM   2420 3HG2 VAL A 166      24.402  39.152  13.596  1.00  0.68           H  
ATOM   2421  N   VAL A 167      21.546  38.866   9.351  1.00  0.66           N  
ATOM   2422  CA  VAL A 167      20.547  39.333   8.406  1.00  0.66           C  
ATOM   2423  C   VAL A 167      19.154  38.759   8.632  1.00  0.66           C  
ATOM   2424  O   VAL A 167      18.982  37.545   8.736  1.00  0.66           O  
ATOM   2425  CB  VAL A 167      20.922  38.965   6.971  1.00  0.66           C  
ATOM   2426  CG1 VAL A 167      19.830  39.449   6.015  1.00  0.66           C  
ATOM   2427  CG2 VAL A 167      22.192  39.523   6.634  1.00  0.66           C  
ATOM   2428  H   VAL A 167      21.788  37.875   9.372  1.00  0.66           H  
ATOM   2429  HA  VAL A 167      20.512  40.404   8.482  1.00  0.66           H  
ATOM   2430  HB  VAL A 167      20.981  37.891   6.888  1.00  0.66           H  
ATOM   2431 1HG1 VAL A 167      20.079  39.181   5.023  1.00  0.66           H  
ATOM   2432 2HG1 VAL A 167      18.879  38.992   6.264  1.00  0.66           H  
ATOM   2433 3HG1 VAL A 167      19.743  40.535   6.089  1.00  0.66           H  
ATOM   2434 1HG2 VAL A 167      22.427  39.227   5.621  1.00  0.66           H  
ATOM   2435 2HG2 VAL A 167      22.145  40.592   6.704  1.00  0.66           H  
ATOM   2436 3HG2 VAL A 167      22.952  39.141   7.315  1.00  0.66           H  
ATOM   2437  N   ALA A 168      18.163  39.638   8.695  1.00  0.68           N  
ATOM   2438  CA  ALA A 168      16.772  39.213   8.797  1.00  0.68           C  
ATOM   2439  C   ALA A 168      16.064  39.577   7.509  1.00  0.68           C  
ATOM   2440  O   ALA A 168      16.139  40.726   7.094  1.00  0.68           O  
ATOM   2441  CB  ALA A 168      16.079  39.876   9.968  1.00  0.68           C  
ATOM   2442  H   ALA A 168      18.399  40.628   8.623  1.00  0.68           H  
ATOM   2443  HA  ALA A 168      16.739  38.134   8.915  1.00  0.68           H  
ATOM   2444 1HB  ALA A 168      15.041  39.540  10.015  1.00  0.68           H  
ATOM   2445 2HB  ALA A 168      16.577  39.612  10.874  1.00  0.68           H  
ATOM   2446 3HB  ALA A 168      16.106  40.955   9.840  1.00  0.68           H  
ATOM   2447  N   VAL A 169      15.367  38.636   6.900  1.00  0.73           N  
ATOM   2448  CA  VAL A 169      14.608  38.912   5.692  1.00  0.73           C  
ATOM   2449  C   VAL A 169      13.150  38.926   6.131  1.00  0.73           C  
ATOM   2450  O   VAL A 169      12.659  37.936   6.676  1.00  0.73           O  
ATOM   2451  CB  VAL A 169      14.880  37.839   4.614  1.00  0.73           C  
ATOM   2452  CG1 VAL A 169      14.091  38.147   3.379  1.00  0.73           C  
ATOM   2453  CG2 VAL A 169      16.377  37.766   4.329  1.00  0.73           C  
ATOM   2454  H   VAL A 169      15.375  37.698   7.278  1.00  0.73           H  
ATOM   2455  HA  VAL A 169      14.877  39.890   5.299  1.00  0.73           H  
ATOM   2456  HB  VAL A 169      14.543  36.876   4.980  1.00  0.73           H  
ATOM   2457 1HG1 VAL A 169      14.269  37.377   2.628  1.00  0.73           H  
ATOM   2458 2HG1 VAL A 169      13.026  38.173   3.627  1.00  0.73           H  
ATOM   2459 3HG1 VAL A 169      14.398  39.120   2.989  1.00  0.73           H  
ATOM   2460 1HG2 VAL A 169      16.564  36.994   3.583  1.00  0.73           H  
ATOM   2461 2HG2 VAL A 169      16.729  38.727   3.960  1.00  0.73           H  
ATOM   2462 3HG2 VAL A 169      16.908  37.512   5.250  1.00  0.73           H  
ATOM   2463  N   VAL A 170      12.502  40.080   5.981  1.00  0.82           N  
ATOM   2464  CA  VAL A 170      11.162  40.307   6.512  1.00  0.82           C  
ATOM   2465  C   VAL A 170      10.168  40.815   5.450  1.00  0.82           C  
ATOM   2466  O   VAL A 170      10.458  41.771   4.743  1.00  0.82           O  
ATOM   2467  CB  VAL A 170      11.289  41.340   7.658  1.00  0.82           C  
ATOM   2468  CG1 VAL A 170       9.989  41.611   8.275  1.00  0.82           C  
ATOM   2469  CG2 VAL A 170      12.253  40.837   8.701  1.00  0.82           C  
ATOM   2470  H   VAL A 170      12.978  40.832   5.500  1.00  0.82           H  
ATOM   2471  HA  VAL A 170      10.796  39.380   6.915  1.00  0.82           H  
ATOM   2472  HB  VAL A 170      11.658  42.281   7.242  1.00  0.82           H  
ATOM   2473 1HG1 VAL A 170      10.105  42.340   9.064  1.00  0.82           H  
ATOM   2474 2HG1 VAL A 170       9.305  41.982   7.531  1.00  0.82           H  
ATOM   2475 3HG1 VAL A 170       9.613  40.687   8.697  1.00  0.82           H  
ATOM   2476 1HG2 VAL A 170      12.329  41.577   9.471  1.00  0.82           H  
ATOM   2477 2HG2 VAL A 170      11.873  39.912   9.110  1.00  0.82           H  
ATOM   2478 3HG2 VAL A 170      13.234  40.672   8.269  1.00  0.82           H  
ATOM   2479  N   GLY A 171       8.986  40.223   5.328  1.00  0.94           N  
ATOM   2480  CA  GLY A 171       8.041  40.759   4.352  1.00  0.94           C  
ATOM   2481  C   GLY A 171       7.363  42.024   4.881  1.00  0.94           C  
ATOM   2482  O   GLY A 171       7.250  42.215   6.101  1.00  0.94           O  
ATOM   2483  H   GLY A 171       8.730  39.391   5.865  1.00  0.94           H  
ATOM   2484 1HA  GLY A 171       8.555  40.975   3.417  1.00  0.94           H  
ATOM   2485 2HA  GLY A 171       7.289  40.002   4.133  1.00  0.94           H  
ATOM   2486  N   ASP A 172       6.817  42.833   3.967  1.00  1.06           N  
ATOM   2487  CA  ASP A 172       6.094  44.056   4.343  1.00  1.06           C  
ATOM   2488  C   ASP A 172       5.034  43.775   5.414  1.00  1.06           C  
ATOM   2489  O   ASP A 172       4.846  44.544   6.350  1.00  1.06           O  
ATOM   2490  CB  ASP A 172       5.342  44.610   3.135  1.00  1.06           C  
ATOM   2491  CG  ASP A 172       4.310  43.603   2.621  1.00  1.06           C  
ATOM   2492  OD1 ASP A 172       4.584  42.408   2.679  1.00  1.06           O  
ATOM   2493  OD2 ASP A 172       3.225  44.020   2.284  1.00  1.06           O  
ATOM   2494  H   ASP A 172       6.981  42.619   2.978  1.00  1.06           H  
ATOM   2495  HA  ASP A 172       6.806  44.788   4.725  1.00  1.06           H  
ATOM   2496 1HB  ASP A 172       4.828  45.526   3.406  1.00  1.06           H  
ATOM   2497 2HB  ASP A 172       6.043  44.841   2.336  1.00  1.06           H  
ATOM   2498  N   GLY A 173       4.356  42.639   5.257  1.00  1.20           N  
ATOM   2499  CA  GLY A 173       3.303  42.175   6.140  1.00  1.20           C  
ATOM   2500  C   GLY A 173       3.818  41.926   7.539  1.00  1.20           C  
ATOM   2501  O   GLY A 173       3.249  42.398   8.523  1.00  1.20           O  
ATOM   2502  H   GLY A 173       4.580  42.106   4.418  1.00  1.20           H  
ATOM   2503 1HA  GLY A 173       2.518  42.919   6.176  1.00  1.20           H  
ATOM   2504 2HA  GLY A 173       2.867  41.265   5.734  1.00  1.20           H  
ATOM   2505  N   ALA A 174       4.918  41.191   7.636  1.00  1.32           N  
ATOM   2506  CA  ALA A 174       5.506  40.862   8.924  1.00  1.32           C  
ATOM   2507  C   ALA A 174       5.850  42.128   9.677  1.00  1.32           C  
ATOM   2508  O   ALA A 174       5.629  42.217  10.885  1.00  1.32           O  
ATOM   2509  CB  ALA A 174       6.745  40.027   8.728  1.00  1.32           C  
ATOM   2510  H   ALA A 174       5.364  40.861   6.791  1.00  1.32           H  
ATOM   2511  HA  ALA A 174       4.775  40.302   9.508  1.00  1.32           H  
ATOM   2512 1HB  ALA A 174       7.190  39.771   9.688  1.00  1.32           H  
ATOM   2513 2HB  ALA A 174       6.493  39.122   8.191  1.00  1.32           H  
ATOM   2514 3HB  ALA A 174       7.437  40.591   8.142  1.00  1.32           H  
ATOM   2515  N   LEU A 175       6.295  43.155   8.960  1.00  1.40           N  
ATOM   2516  CA  LEU A 175       6.647  44.414   9.602  1.00  1.40           C  
ATOM   2517  C   LEU A 175       5.487  45.085  10.319  1.00  1.40           C  
ATOM   2518  O   LEU A 175       5.722  45.909  11.193  1.00  1.40           O  
ATOM   2519  CB  LEU A 175       7.253  45.414   8.624  1.00  1.40           C  
ATOM   2520  CG  LEU A 175       8.619  45.086   8.130  1.00  1.40           C  
ATOM   2521  CD1 LEU A 175       8.992  46.069   7.114  1.00  1.40           C  
ATOM   2522  CD2 LEU A 175       9.600  45.113   9.293  1.00  1.40           C  
ATOM   2523  H   LEU A 175       6.444  43.034   7.954  1.00  1.40           H  
ATOM   2524  HA  LEU A 175       7.409  44.199  10.343  1.00  1.40           H  
ATOM   2525 1HB  LEU A 175       6.605  45.490   7.763  1.00  1.40           H  
ATOM   2526 2HB  LEU A 175       7.293  46.391   9.107  1.00  1.40           H  
ATOM   2527  HG  LEU A 175       8.617  44.111   7.665  1.00  1.40           H  
ATOM   2528 1HD1 LEU A 175       9.958  45.835   6.766  1.00  1.40           H  
ATOM   2529 2HD1 LEU A 175       8.290  46.009   6.303  1.00  1.40           H  
ATOM   2530 3HD1 LEU A 175       8.987  47.068   7.543  1.00  1.40           H  
ATOM   2531 1HD2 LEU A 175      10.604  44.884   8.933  1.00  1.40           H  
ATOM   2532 2HD2 LEU A 175       9.582  46.100   9.728  1.00  1.40           H  
ATOM   2533 3HD2 LEU A 175       9.304  44.379  10.041  1.00  1.40           H  
ATOM   2534  N   THR A 176       4.240  44.754   9.968  1.00  1.43           N  
ATOM   2535  CA  THR A 176       3.107  45.402  10.605  1.00  1.43           C  
ATOM   2536  C   THR A 176       2.793  44.764  11.959  1.00  1.43           C  
ATOM   2537  O   THR A 176       1.974  45.285  12.721  1.00  1.43           O  
ATOM   2538  CB  THR A 176       1.835  45.330   9.734  1.00  1.43           C  
ATOM   2539  OG1 THR A 176       1.403  43.970   9.583  1.00  1.43           O  
ATOM   2540  CG2 THR A 176       2.129  45.897   8.380  1.00  1.43           C  
ATOM   2541  H   THR A 176       4.066  44.030   9.271  1.00  1.43           H  
ATOM   2542  HA  THR A 176       3.357  46.448  10.767  1.00  1.43           H  
ATOM   2543  HB  THR A 176       1.040  45.906  10.202  1.00  1.43           H  
ATOM   2544  HG1 THR A 176       2.151  43.418   9.270  1.00  1.43           H  
ATOM   2545 1HG2 THR A 176       1.243  45.856   7.765  1.00  1.43           H  
ATOM   2546 2HG2 THR A 176       2.445  46.925   8.495  1.00  1.43           H  
ATOM   2547 3HG2 THR A 176       2.923  45.319   7.907  1.00  1.43           H  
ATOM   2548  N   GLY A 177       3.402  43.614  12.245  1.00  1.41           N  
ATOM   2549  CA  GLY A 177       3.130  42.919  13.486  1.00  1.41           C  
ATOM   2550  C   GLY A 177       3.711  43.666  14.679  1.00  1.41           C  
ATOM   2551  O   GLY A 177       4.770  44.295  14.585  1.00  1.41           O  
ATOM   2552  H   GLY A 177       4.086  43.221  11.601  1.00  1.41           H  
ATOM   2553 1HA  GLY A 177       2.053  42.805  13.607  1.00  1.41           H  
ATOM   2554 2HA  GLY A 177       3.557  41.919  13.433  1.00  1.41           H  
ATOM   2555  N   GLY A 178       3.060  43.519  15.831  1.00  1.35           N  
ATOM   2556  CA  GLY A 178       3.529  44.146  17.061  1.00  1.35           C  
ATOM   2557  C   GLY A 178       4.969  43.763  17.340  1.00  1.35           C  
ATOM   2558  O   GLY A 178       5.818  44.631  17.532  1.00  1.35           O  
ATOM   2559  H   GLY A 178       2.203  42.986  15.844  1.00  1.35           H  
ATOM   2560 1HA  GLY A 178       3.449  45.230  16.970  1.00  1.35           H  
ATOM   2561 2HA  GLY A 178       2.897  43.842  17.895  1.00  1.35           H  
ATOM   2562  N   MET A 179       5.241  42.458  17.318  1.00  1.26           N  
ATOM   2563  CA  MET A 179       6.571  41.934  17.603  1.00  1.26           C  
ATOM   2564  C   MET A 179       7.631  42.559  16.697  1.00  1.26           C  
ATOM   2565  O   MET A 179       8.713  42.897  17.171  1.00  1.26           O  
ATOM   2566  CB  MET A 179       6.549  40.414  17.482  1.00  1.26           C  
ATOM   2567  CG  MET A 179       7.828  39.678  17.840  1.00  1.26           C  
ATOM   2568  SD  MET A 179       7.615  37.875  17.707  1.00  1.26           S  
ATOM   2569  CE  MET A 179       9.150  37.322  18.387  1.00  1.26           C  
ATOM   2570  H   MET A 179       4.491  41.809  17.134  1.00  1.26           H  
ATOM   2571  HA  MET A 179       6.821  42.191  18.634  1.00  1.26           H  
ATOM   2572 1HB  MET A 179       5.764  40.020  18.123  1.00  1.26           H  
ATOM   2573 2HB  MET A 179       6.297  40.146  16.479  1.00  1.26           H  
ATOM   2574 1HG  MET A 179       8.633  39.984  17.163  1.00  1.26           H  
ATOM   2575 2HG  MET A 179       8.126  39.920  18.862  1.00  1.26           H  
ATOM   2576 1HE  MET A 179       9.187  36.240  18.395  1.00  1.26           H  
ATOM   2577 2HE  MET A 179       9.947  37.702  17.806  1.00  1.26           H  
ATOM   2578 3HE  MET A 179       9.252  37.694  19.376  1.00  1.26           H  
ATOM   2579  N   CYS A 180       7.347  42.741  15.400  1.00  1.15           N  
ATOM   2580  CA  CYS A 180       8.349  43.392  14.559  1.00  1.15           C  
ATOM   2581  C   CYS A 180       8.592  44.828  14.959  1.00  1.15           C  
ATOM   2582  O   CYS A 180       9.735  45.278  14.960  1.00  1.15           O  
ATOM   2583  CB  CYS A 180       8.017  43.364  13.076  1.00  1.15           C  
ATOM   2584  SG  CYS A 180       8.248  41.806  12.285  1.00  1.15           S  
ATOM   2585  H   CYS A 180       6.451  42.478  15.018  1.00  1.15           H  
ATOM   2586  HA  CYS A 180       9.280  42.844  14.686  1.00  1.15           H  
ATOM   2587 1HB  CYS A 180       6.960  43.641  12.956  1.00  1.15           H  
ATOM   2588 2HB  CYS A 180       8.602  44.113  12.548  1.00  1.15           H  
ATOM   2589  HG  CYS A 180       7.271  41.986  11.388  1.00  1.15           H  
ATOM   2590  N   TRP A 181       7.555  45.563  15.338  1.00  1.05           N  
ATOM   2591  CA  TRP A 181       7.839  46.938  15.710  1.00  1.05           C  
ATOM   2592  C   TRP A 181       8.642  46.960  17.009  1.00  1.05           C  
ATOM   2593  O   TRP A 181       9.580  47.753  17.170  1.00  1.05           O  
ATOM   2594  CB  TRP A 181       6.564  47.761  15.855  1.00  1.05           C  
ATOM   2595  CG  TRP A 181       5.897  48.040  14.540  1.00  1.05           C  
ATOM   2596  CD1 TRP A 181       4.646  47.657  14.145  1.00  1.05           C  
ATOM   2597  CD2 TRP A 181       6.485  48.722  13.405  1.00  1.05           C  
ATOM   2598  NE1 TRP A 181       4.409  48.085  12.861  1.00  1.05           N  
ATOM   2599  CE2 TRP A 181       5.531  48.717  12.386  1.00  1.05           C  
ATOM   2600  CE3 TRP A 181       7.726  49.317  13.176  1.00  1.05           C  
ATOM   2601  CZ2 TRP A 181       5.785  49.277  11.138  1.00  1.05           C  
ATOM   2602  CZ3 TRP A 181       7.981  49.869  11.930  1.00  1.05           C  
ATOM   2603  CH2 TRP A 181       7.037  49.846  10.935  1.00  1.05           C  
ATOM   2604  H   TRP A 181       6.603  45.181  15.337  1.00  1.05           H  
ATOM   2605  HA  TRP A 181       8.441  47.390  14.924  1.00  1.05           H  
ATOM   2606 1HB  TRP A 181       5.858  47.216  16.489  1.00  1.05           H  
ATOM   2607 2HB  TRP A 181       6.787  48.706  16.345  1.00  1.05           H  
ATOM   2608  HD1 TRP A 181       3.936  47.102  14.758  1.00  1.05           H  
ATOM   2609  HE1 TRP A 181       3.562  47.944  12.338  1.00  1.05           H  
ATOM   2610  HE3 TRP A 181       8.484  49.335  13.960  1.00  1.05           H  
ATOM   2611  HZ2 TRP A 181       5.044  49.269  10.338  1.00  1.05           H  
ATOM   2612  HZ3 TRP A 181       8.955  50.324  11.764  1.00  1.05           H  
ATOM   2613  HH2 TRP A 181       7.272  50.288   9.967  1.00  1.05           H  
ATOM   2614  N   GLU A 182       8.316  46.048  17.925  1.00  0.96           N  
ATOM   2615  CA  GLU A 182       9.035  45.977  19.186  1.00  0.96           C  
ATOM   2616  C   GLU A 182      10.495  45.632  18.906  1.00  0.96           C  
ATOM   2617  O   GLU A 182      11.412  46.257  19.452  1.00  0.96           O  
ATOM   2618  CB  GLU A 182       8.382  44.909  20.076  1.00  0.96           C  
ATOM   2619  CG  GLU A 182       6.985  45.291  20.592  1.00  0.96           C  
ATOM   2620  CD  GLU A 182       6.218  44.136  21.210  1.00  0.96           C  
ATOM   2621  OE1 GLU A 182       6.698  43.023  21.166  1.00  0.96           O  
ATOM   2622  OE2 GLU A 182       5.138  44.368  21.701  1.00  0.96           O  
ATOM   2623  H   GLU A 182       7.537  45.413  17.745  1.00  0.96           H  
ATOM   2624  HA  GLU A 182       8.988  46.947  19.679  1.00  0.96           H  
ATOM   2625 1HB  GLU A 182       8.288  43.982  19.519  1.00  0.96           H  
ATOM   2626 2HB  GLU A 182       9.020  44.709  20.937  1.00  0.96           H  
ATOM   2627 1HG  GLU A 182       7.098  46.071  21.344  1.00  0.96           H  
ATOM   2628 2HG  GLU A 182       6.409  45.707  19.770  1.00  0.96           H  
ATOM   2629  N   ALA A 183      10.708  44.684  17.987  1.00  0.90           N  
ATOM   2630  CA  ALA A 183      12.043  44.278  17.610  1.00  0.90           C  
ATOM   2631  C   ALA A 183      12.800  45.408  16.950  1.00  0.90           C  
ATOM   2632  O   ALA A 183      13.962  45.618  17.267  1.00  0.90           O  
ATOM   2633  CB  ALA A 183      11.998  43.087  16.687  1.00  0.90           C  
ATOM   2634  H   ALA A 183       9.914  44.201  17.574  1.00  0.90           H  
ATOM   2635  HA  ALA A 183      12.571  44.002  18.518  1.00  0.90           H  
ATOM   2636 1HB  ALA A 183      13.013  42.784  16.454  1.00  0.90           H  
ATOM   2637 2HB  ALA A 183      11.472  42.263  17.173  1.00  0.90           H  
ATOM   2638 3HB  ALA A 183      11.474  43.361  15.777  1.00  0.90           H  
ATOM   2639  N   LEU A 184      12.151  46.186  16.080  1.00  0.85           N  
ATOM   2640  CA  LEU A 184      12.864  47.271  15.418  1.00  0.85           C  
ATOM   2641  C   LEU A 184      13.310  48.327  16.414  1.00  0.85           C  
ATOM   2642  O   LEU A 184      14.382  48.913  16.259  1.00  0.85           O  
ATOM   2643  CB  LEU A 184      12.042  47.907  14.300  1.00  0.85           C  
ATOM   2644  CG  LEU A 184      11.823  47.050  13.078  1.00  0.85           C  
ATOM   2645  CD1 LEU A 184      10.970  47.787  12.097  1.00  0.85           C  
ATOM   2646  CD2 LEU A 184      13.129  46.684  12.499  1.00  0.85           C  
ATOM   2647  H   LEU A 184      11.181  45.993  15.841  1.00  0.85           H  
ATOM   2648  HA  LEU A 184      13.755  46.851  14.958  1.00  0.85           H  
ATOM   2649 1HB  LEU A 184      11.059  48.165  14.702  1.00  0.85           H  
ATOM   2650 2HB  LEU A 184      12.524  48.801  13.987  1.00  0.85           H  
ATOM   2651  HG  LEU A 184      11.297  46.156  13.353  1.00  0.85           H  
ATOM   2652 1HD1 LEU A 184      10.810  47.172  11.231  1.00  0.85           H  
ATOM   2653 2HD1 LEU A 184      10.035  48.004  12.561  1.00  0.85           H  
ATOM   2654 3HD1 LEU A 184      11.463  48.711  11.798  1.00  0.85           H  
ATOM   2655 1HD2 LEU A 184      12.946  46.068  11.625  1.00  0.85           H  
ATOM   2656 2HD2 LEU A 184      13.663  47.566  12.216  1.00  0.85           H  
ATOM   2657 3HD2 LEU A 184      13.715  46.129  13.229  1.00  0.85           H  
ATOM   2658  N   ASN A 185      12.526  48.544  17.471  1.00  0.83           N  
ATOM   2659  CA  ASN A 185      12.932  49.505  18.487  1.00  0.83           C  
ATOM   2660  C   ASN A 185      14.087  48.932  19.316  1.00  0.83           C  
ATOM   2661  O   ASN A 185      15.063  49.629  19.611  1.00  0.83           O  
ATOM   2662  CB  ASN A 185      11.756  49.857  19.383  1.00  0.83           C  
ATOM   2663  CG  ASN A 185      10.756  50.797  18.758  1.00  0.83           C  
ATOM   2664  OD1 ASN A 185      10.971  52.017  18.771  1.00  0.83           O  
ATOM   2665  ND2 ASN A 185       9.691  50.272  18.208  1.00  0.83           N  
ATOM   2666  H   ASN A 185      11.626  48.062  17.548  1.00  0.83           H  
ATOM   2667  HA  ASN A 185      13.289  50.409  17.993  1.00  0.83           H  
ATOM   2668 1HB  ASN A 185      11.235  48.935  19.654  1.00  0.83           H  
ATOM   2669 2HB  ASN A 185      12.127  50.300  20.306  1.00  0.83           H  
ATOM   2670 1HD2 ASN A 185       9.005  50.857  17.781  1.00  0.83           H  
ATOM   2671 2HD2 ASN A 185       9.569  49.263  18.198  1.00  0.83           H  
ATOM   2672  N   ASN A 186      14.024  47.638  19.641  1.00  0.82           N  
ATOM   2673  CA  ASN A 186      15.106  47.027  20.407  1.00  0.82           C  
ATOM   2674  C   ASN A 186      16.397  46.987  19.594  1.00  0.82           C  
ATOM   2675  O   ASN A 186      17.493  47.192  20.130  1.00  0.82           O  
ATOM   2676  CB  ASN A 186      14.705  45.646  20.872  1.00  0.82           C  
ATOM   2677  CG  ASN A 186      13.703  45.718  22.001  1.00  0.82           C  
ATOM   2678  OD1 ASN A 186      13.619  46.748  22.683  1.00  0.82           O  
ATOM   2679  ND2 ASN A 186      12.964  44.669  22.218  1.00  0.82           N  
ATOM   2680  H   ASN A 186      13.203  47.084  19.388  1.00  0.82           H  
ATOM   2681  HA  ASN A 186      15.295  47.645  21.285  1.00  0.82           H  
ATOM   2682 1HB  ASN A 186      14.258  45.101  20.038  1.00  0.82           H  
ATOM   2683 2HB  ASN A 186      15.584  45.087  21.195  1.00  0.82           H  
ATOM   2684 1HD2 ASN A 186      12.291  44.674  22.982  1.00  0.82           H  
ATOM   2685 2HD2 ASN A 186      13.074  43.862  21.638  1.00  0.82           H  
ATOM   2686  N   ILE A 187      16.262  46.758  18.288  1.00  0.83           N  
ATOM   2687  CA  ILE A 187      17.401  46.735  17.391  1.00  0.83           C  
ATOM   2688  C   ILE A 187      17.975  48.134  17.257  1.00  0.83           C  
ATOM   2689  O   ILE A 187      19.172  48.313  17.411  1.00  0.83           O  
ATOM   2690  CB  ILE A 187      17.022  46.150  16.012  1.00  0.83           C  
ATOM   2691  CG1 ILE A 187      16.691  44.642  16.144  1.00  0.83           C  
ATOM   2692  CG2 ILE A 187      18.122  46.362  15.024  1.00  0.83           C  
ATOM   2693  CD1 ILE A 187      16.017  44.049  14.922  1.00  0.83           C  
ATOM   2694  H   ILE A 187      15.340  46.570  17.911  1.00  0.83           H  
ATOM   2695  HA  ILE A 187      18.165  46.091  17.824  1.00  0.83           H  
ATOM   2696  HB  ILE A 187      16.122  46.651  15.655  1.00  0.83           H  
ATOM   2697 1HG1 ILE A 187      17.622  44.101  16.316  1.00  0.83           H  
ATOM   2698 2HG1 ILE A 187      16.056  44.492  17.009  1.00  0.83           H  
ATOM   2699 1HG2 ILE A 187      17.827  45.964  14.055  1.00  0.83           H  
ATOM   2700 2HG2 ILE A 187      18.299  47.426  14.945  1.00  0.83           H  
ATOM   2701 3HG2 ILE A 187      19.029  45.861  15.366  1.00  0.83           H  
ATOM   2702 1HD1 ILE A 187      15.828  42.996  15.089  1.00  0.83           H  
ATOM   2703 2HD1 ILE A 187      15.071  44.562  14.744  1.00  0.83           H  
ATOM   2704 3HD1 ILE A 187      16.662  44.166  14.065  1.00  0.83           H  
ATOM   2705  N   ALA A 188      17.129  49.137  17.028  1.00  0.86           N  
ATOM   2706  CA  ALA A 188      17.590  50.514  16.882  1.00  0.86           C  
ATOM   2707  C   ALA A 188      18.322  51.025  18.113  1.00  0.86           C  
ATOM   2708  O   ALA A 188      19.322  51.742  18.020  1.00  0.86           O  
ATOM   2709  CB  ALA A 188      16.418  51.416  16.629  1.00  0.86           C  
ATOM   2710  H   ALA A 188      16.134  48.952  16.915  1.00  0.86           H  
ATOM   2711  HA  ALA A 188      18.275  50.550  16.038  1.00  0.86           H  
ATOM   2712 1HB  ALA A 188      16.791  52.410  16.495  1.00  0.86           H  
ATOM   2713 2HB  ALA A 188      15.878  51.110  15.760  1.00  0.86           H  
ATOM   2714 3HB  ALA A 188      15.744  51.387  17.484  1.00  0.86           H  
ATOM   2715  N   ALA A 189      17.860  50.606  19.285  1.00  0.88           N  
ATOM   2716  CA  ALA A 189      18.445  51.031  20.546  1.00  0.88           C  
ATOM   2717  C   ALA A 189      19.730  50.274  20.880  1.00  0.88           C  
ATOM   2718  O   ALA A 189      20.381  50.576  21.884  1.00  0.88           O  
ATOM   2719  CB  ALA A 189      17.441  50.830  21.661  1.00  0.88           C  
ATOM   2720  H   ALA A 189      17.024  50.021  19.316  1.00  0.88           H  
ATOM   2721  HA  ALA A 189      18.688  52.089  20.464  1.00  0.88           H  
ATOM   2722 1HB  ALA A 189      17.864  51.174  22.602  1.00  0.88           H  
ATOM   2723 2HB  ALA A 189      16.533  51.391  21.438  1.00  0.88           H  
ATOM   2724 3HB  ALA A 189      17.200  49.766  21.734  1.00  0.88           H  
ATOM   2725  N   SER A 190      20.086  49.289  20.059  1.00  0.88           N  
ATOM   2726  CA  SER A 190      21.254  48.472  20.296  1.00  0.88           C  
ATOM   2727  C   SER A 190      22.263  48.683  19.175  1.00  0.88           C  
ATOM   2728  O   SER A 190      22.003  48.404  18.006  1.00  0.88           O  
ATOM   2729  CB  SER A 190      20.848  47.015  20.333  1.00  0.88           C  
ATOM   2730  OG  SER A 190      19.899  46.767  21.350  1.00  0.88           O  
ATOM   2731  H   SER A 190      19.540  49.088  19.225  1.00  0.88           H  
ATOM   2732  HA  SER A 190      21.708  48.758  21.243  1.00  0.88           H  
ATOM   2733 1HB  SER A 190      20.434  46.723  19.365  1.00  0.88           H  
ATOM   2734 2HB  SER A 190      21.725  46.410  20.511  1.00  0.88           H  
ATOM   2735  HG  SER A 190      19.020  47.042  20.967  1.00  0.88           H  
ATOM   2736  N   ARG A 191      23.455  49.132  19.501  1.00  0.86           N  
ATOM   2737  CA  ARG A 191      24.409  49.374  18.426  1.00  0.86           C  
ATOM   2738  C   ARG A 191      25.033  48.053  17.979  1.00  0.86           C  
ATOM   2739  O   ARG A 191      26.122  47.669  18.413  1.00  0.86           O  
ATOM   2740  CB  ARG A 191      25.459  50.379  18.839  1.00  0.86           C  
ATOM   2741  CG  ARG A 191      24.912  51.797  19.170  1.00  0.86           C  
ATOM   2742  CD  ARG A 191      24.471  52.609  17.943  1.00  0.86           C  
ATOM   2743  NE  ARG A 191      23.026  52.459  17.594  1.00  0.86           N  
ATOM   2744  CZ  ARG A 191      22.438  53.022  16.495  1.00  0.86           C  
ATOM   2745  NH1 ARG A 191      23.164  53.735  15.663  1.00  0.86           N  
ATOM   2746  NH2 ARG A 191      21.133  52.868  16.267  1.00  0.86           N  
ATOM   2747  H   ARG A 191      23.681  49.343  20.463  1.00  0.86           H  
ATOM   2748  HA  ARG A 191      23.870  49.798  17.576  1.00  0.86           H  
ATOM   2749 1HB  ARG A 191      25.987  50.013  19.718  1.00  0.86           H  
ATOM   2750 2HB  ARG A 191      26.191  50.486  18.039  1.00  0.86           H  
ATOM   2751 1HG  ARG A 191      24.045  51.696  19.827  1.00  0.86           H  
ATOM   2752 2HG  ARG A 191      25.687  52.366  19.686  1.00  0.86           H  
ATOM   2753 1HD  ARG A 191      24.662  53.665  18.132  1.00  0.86           H  
ATOM   2754 2HD  ARG A 191      25.058  52.291  17.081  1.00  0.86           H  
ATOM   2755  HE  ARG A 191      22.430  51.920  18.218  1.00  0.86           H  
ATOM   2756 1HH1 ARG A 191      24.151  53.865  15.834  1.00  0.86           H  
ATOM   2757 2HH1 ARG A 191      22.726  54.160  14.862  1.00  0.86           H  
ATOM   2758 1HH2 ARG A 191      20.548  52.335  16.914  1.00  0.86           H  
ATOM   2759 2HH2 ARG A 191      20.665  53.289  15.456  1.00  0.86           H  
ATOM   2760  N   ARG A 192      24.264  47.317  17.180  1.00  0.82           N  
ATOM   2761  CA  ARG A 192      24.612  45.975  16.747  1.00  0.82           C  
ATOM   2762  C   ARG A 192      24.405  45.843  15.232  1.00  0.82           C  
ATOM   2763  O   ARG A 192      23.434  46.368  14.695  1.00  0.82           O  
ATOM   2764  CB  ARG A 192      23.708  44.977  17.452  1.00  0.82           C  
ATOM   2765  CG  ARG A 192      23.829  44.951  18.951  1.00  0.82           C  
ATOM   2766  CD  ARG A 192      25.102  44.407  19.431  1.00  0.82           C  
ATOM   2767  NE  ARG A 192      25.107  44.359  20.873  1.00  0.82           N  
ATOM   2768  CZ  ARG A 192      25.493  45.368  21.687  1.00  0.82           C  
ATOM   2769  NH1 ARG A 192      25.934  46.521  21.202  1.00  0.82           N  
ATOM   2770  NH2 ARG A 192      25.430  45.194  23.001  1.00  0.82           N  
ATOM   2771  H   ARG A 192      23.366  47.721  16.927  1.00  0.82           H  
ATOM   2772  HA  ARG A 192      25.646  45.795  17.023  1.00  0.82           H  
ATOM   2773 1HB  ARG A 192      22.666  45.212  17.219  1.00  0.82           H  
ATOM   2774 2HB  ARG A 192      23.899  43.990  17.094  1.00  0.82           H  
ATOM   2775 1HG  ARG A 192      23.730  45.953  19.343  1.00  0.82           H  
ATOM   2776 2HG  ARG A 192      23.028  44.327  19.356  1.00  0.82           H  
ATOM   2777 1HD  ARG A 192      25.243  43.391  19.053  1.00  0.82           H  
ATOM   2778 2HD  ARG A 192      25.930  45.038  19.104  1.00  0.82           H  
ATOM   2779  HE  ARG A 192      24.794  43.508  21.307  1.00  0.82           H  
ATOM   2780 1HH1 ARG A 192      26.009  46.688  20.186  1.00  0.82           H  
ATOM   2781 2HH1 ARG A 192      26.225  47.248  21.837  1.00  0.82           H  
ATOM   2782 1HH2 ARG A 192      25.102  44.314  23.376  1.00  0.82           H  
ATOM   2783 2HH2 ARG A 192      25.718  45.934  23.624  1.00  0.82           H  
ATOM   2784  N   PRO A 193      25.225  45.059  14.527  1.00  0.77           N  
ATOM   2785  CA  PRO A 193      25.203  44.898  13.083  1.00  0.77           C  
ATOM   2786  C   PRO A 193      24.099  44.013  12.529  1.00  0.77           C  
ATOM   2787  O   PRO A 193      24.377  42.935  11.988  1.00  0.77           O  
ATOM   2788  CB  PRO A 193      26.556  44.273  12.822  1.00  0.77           C  
ATOM   2789  CG  PRO A 193      26.842  43.447  14.063  1.00  0.77           C  
ATOM   2790  CD  PRO A 193      26.285  44.270  15.202  1.00  0.77           C  
ATOM   2791  HA  PRO A 193      25.147  45.896  12.620  1.00  0.77           H  
ATOM   2792 1HB  PRO A 193      26.483  43.676  11.919  1.00  0.77           H  
ATOM   2793 2HB  PRO A 193      27.308  45.055  12.635  1.00  0.77           H  
ATOM   2794 1HG  PRO A 193      26.366  42.456  13.979  1.00  0.77           H  
ATOM   2795 2HG  PRO A 193      27.929  43.259  14.154  1.00  0.77           H  
ATOM   2796 1HD  PRO A 193      25.880  43.604  15.970  1.00  0.77           H  
ATOM   2797 2HD  PRO A 193      27.084  44.927  15.583  1.00  0.77           H  
ATOM   2798  N   VAL A 194      22.866  44.477  12.658  1.00  0.71           N  
ATOM   2799  CA  VAL A 194      21.731  43.741  12.119  1.00  0.71           C  
ATOM   2800  C   VAL A 194      21.222  44.411  10.844  1.00  0.71           C  
ATOM   2801  O   VAL A 194      20.845  45.588  10.852  1.00  0.71           O  
ATOM   2802  CB  VAL A 194      20.581  43.651  13.139  1.00  0.71           C  
ATOM   2803  CG1 VAL A 194      19.393  42.888  12.522  1.00  0.71           C  
ATOM   2804  CG2 VAL A 194      21.058  42.947  14.380  1.00  0.71           C  
ATOM   2805  H   VAL A 194      22.742  45.361  13.151  1.00  0.71           H  
ATOM   2806  HA  VAL A 194      22.052  42.729  11.879  1.00  0.71           H  
ATOM   2807  HB  VAL A 194      20.244  44.656  13.391  1.00  0.71           H  
ATOM   2808 1HG1 VAL A 194      18.579  42.828  13.242  1.00  0.71           H  
ATOM   2809 2HG1 VAL A 194      19.051  43.401  11.632  1.00  0.71           H  
ATOM   2810 3HG1 VAL A 194      19.718  41.881  12.253  1.00  0.71           H  
ATOM   2811 1HG2 VAL A 194      20.246  42.884  15.107  1.00  0.71           H  
ATOM   2812 2HG2 VAL A 194      21.378  41.948  14.107  1.00  0.71           H  
ATOM   2813 3HG2 VAL A 194      21.894  43.499  14.816  1.00  0.71           H  
ATOM   2814  N   ILE A 195      21.227  43.649   9.761  1.00  0.67           N  
ATOM   2815  CA  ILE A 195      20.762  44.109   8.466  1.00  0.67           C  
ATOM   2816  C   ILE A 195      19.407  43.479   8.232  1.00  0.67           C  
ATOM   2817  O   ILE A 195      19.248  42.266   8.339  1.00  0.67           O  
ATOM   2818  CB  ILE A 195      21.729  43.742   7.323  1.00  0.67           C  
ATOM   2819  CG1 ILE A 195      23.092  44.441   7.530  1.00  0.67           C  
ATOM   2820  CG2 ILE A 195      21.109  44.102   5.953  1.00  0.67           C  
ATOM   2821  CD1 ILE A 195      24.036  43.648   8.428  1.00  0.67           C  
ATOM   2822  H   ILE A 195      21.554  42.690   9.854  1.00  0.67           H  
ATOM   2823  HA  ILE A 195      20.641  45.191   8.484  1.00  0.67           H  
ATOM   2824  HB  ILE A 195      21.918  42.685   7.362  1.00  0.67           H  
ATOM   2825 1HG1 ILE A 195      23.572  44.582   6.560  1.00  0.67           H  
ATOM   2826 2HG1 ILE A 195      22.926  45.423   7.982  1.00  0.67           H  
ATOM   2827 1HG2 ILE A 195      21.792  43.821   5.153  1.00  0.67           H  
ATOM   2828 2HG2 ILE A 195      20.166  43.567   5.827  1.00  0.67           H  
ATOM   2829 3HG2 ILE A 195      20.920  45.177   5.912  1.00  0.67           H  
ATOM   2830 1HD1 ILE A 195      24.982  44.180   8.538  1.00  0.67           H  
ATOM   2831 2HD1 ILE A 195      23.591  43.504   9.408  1.00  0.67           H  
ATOM   2832 3HD1 ILE A 195      24.214  42.686   7.984  1.00  0.67           H  
ATOM   2833  N   ILE A 196      18.434  44.304   7.974  1.00  0.66           N  
ATOM   2834  CA  ILE A 196      17.087  43.848   7.779  1.00  0.66           C  
ATOM   2835  C   ILE A 196      16.741  44.077   6.330  1.00  0.66           C  
ATOM   2836  O   ILE A 196      16.930  45.177   5.825  1.00  0.66           O  
ATOM   2837  CB  ILE A 196      16.161  44.646   8.679  1.00  0.66           C  
ATOM   2838  CG1 ILE A 196      16.590  44.456  10.124  1.00  0.66           C  
ATOM   2839  CG2 ILE A 196      14.696  44.244   8.425  1.00  0.66           C  
ATOM   2840  CD1 ILE A 196      15.954  45.418  11.045  1.00  0.66           C  
ATOM   2841  H   ILE A 196      18.632  45.298   7.918  1.00  0.66           H  
ATOM   2842  HA  ILE A 196      17.016  42.790   8.011  1.00  0.66           H  
ATOM   2843  HB  ILE A 196      16.310  45.669   8.464  1.00  0.66           H  
ATOM   2844 1HG1 ILE A 196      16.351  43.445  10.433  1.00  0.66           H  
ATOM   2845 2HG1 ILE A 196      17.662  44.596  10.196  1.00  0.66           H  
ATOM   2846 1HG2 ILE A 196      14.036  44.831   9.061  1.00  0.66           H  
ATOM   2847 2HG2 ILE A 196      14.450  44.426   7.382  1.00  0.66           H  
ATOM   2848 3HG2 ILE A 196      14.572  43.182   8.640  1.00  0.66           H  
ATOM   2849 1HD1 ILE A 196      16.292  45.245  12.056  1.00  0.66           H  
ATOM   2850 2HD1 ILE A 196      16.211  46.436  10.751  1.00  0.66           H  
ATOM   2851 3HD1 ILE A 196      14.904  45.277  10.979  1.00  0.66           H  
ATOM   2852  N   VAL A 197      16.290  43.049   5.651  1.00  0.68           N  
ATOM   2853  CA  VAL A 197      15.946  43.181   4.260  1.00  0.68           C  
ATOM   2854  C   VAL A 197      14.450  43.051   4.152  1.00  0.68           C  
ATOM   2855  O   VAL A 197      13.883  42.061   4.604  1.00  0.68           O  
ATOM   2856  CB  VAL A 197      16.624  42.099   3.422  1.00  0.68           C  
ATOM   2857  CG1 VAL A 197      16.245  42.291   2.035  1.00  0.68           C  
ATOM   2858  CG2 VAL A 197      18.118  42.171   3.606  1.00  0.68           C  
ATOM   2859  H   VAL A 197      16.174  42.163   6.119  1.00  0.68           H  
ATOM   2860  HA  VAL A 197      16.248  44.159   3.897  1.00  0.68           H  
ATOM   2861  HB  VAL A 197      16.272  41.122   3.730  1.00  0.68           H  
ATOM   2862 1HG1 VAL A 197      16.712  41.560   1.440  1.00  0.68           H  
ATOM   2863 2HG1 VAL A 197      15.160  42.226   1.915  1.00  0.68           H  
ATOM   2864 3HG1 VAL A 197      16.590  43.272   1.746  1.00  0.68           H  
ATOM   2865 1HG2 VAL A 197      18.581  41.404   3.008  1.00  0.68           H  
ATOM   2866 2HG2 VAL A 197      18.479  43.151   3.294  1.00  0.68           H  
ATOM   2867 3HG2 VAL A 197      18.361  42.012   4.657  1.00  0.68           H  
ATOM   2868  N   VAL A 198      13.802  44.055   3.600  1.00  0.74           N  
ATOM   2869  CA  VAL A 198      12.362  44.038   3.540  1.00  0.74           C  
ATOM   2870  C   VAL A 198      11.854  43.720   2.161  1.00  0.74           C  
ATOM   2871  O   VAL A 198      12.211  44.376   1.182  1.00  0.74           O  
ATOM   2872  CB  VAL A 198      11.791  45.370   4.023  1.00  0.74           C  
ATOM   2873  CG1 VAL A 198      10.257  45.370   3.921  1.00  0.74           C  
ATOM   2874  CG2 VAL A 198      12.287  45.580   5.430  1.00  0.74           C  
ATOM   2875  H   VAL A 198      14.324  44.841   3.240  1.00  0.74           H  
ATOM   2876  HA  VAL A 198      12.024  43.284   4.224  1.00  0.74           H  
ATOM   2877  HB  VAL A 198      12.156  46.172   3.392  1.00  0.74           H  
ATOM   2878 1HG1 VAL A 198       9.868  46.327   4.263  1.00  0.74           H  
ATOM   2879 2HG1 VAL A 198       9.958  45.212   2.883  1.00  0.74           H  
ATOM   2880 3HG1 VAL A 198       9.849  44.563   4.540  1.00  0.74           H  
ATOM   2881 1HG2 VAL A 198      11.934  46.533   5.811  1.00  0.74           H  
ATOM   2882 2HG2 VAL A 198      11.931  44.766   6.066  1.00  0.74           H  
ATOM   2883 3HG2 VAL A 198      13.368  45.571   5.411  1.00  0.74           H  
ATOM   2884  N   ASN A 199      11.036  42.680   2.080  1.00  0.84           N  
ATOM   2885  CA  ASN A 199      10.490  42.260   0.800  1.00  0.84           C  
ATOM   2886  C   ASN A 199       9.082  42.800   0.611  1.00  0.84           C  
ATOM   2887  O   ASN A 199       8.114  42.344   1.231  1.00  0.84           O  
ATOM   2888  CB  ASN A 199      10.563  40.757   0.606  1.00  0.84           C  
ATOM   2889  CG  ASN A 199      11.953  40.267   0.475  1.00  0.84           C  
ATOM   2890  OD1 ASN A 199      12.781  40.970  -0.112  1.00  0.84           O  
ATOM   2891  ND2 ASN A 199      12.245  39.085   0.968  1.00  0.84           N  
ATOM   2892  H   ASN A 199      10.782  42.204   2.946  1.00  0.84           H  
ATOM   2893  HA  ASN A 199      11.096  42.706   0.006  1.00  0.84           H  
ATOM   2894 1HB  ASN A 199      10.091  40.253   1.450  1.00  0.84           H  
ATOM   2895 2HB  ASN A 199      10.014  40.483  -0.295  1.00  0.84           H  
ATOM   2896 1HD2 ASN A 199      13.173  38.732   0.879  1.00  0.84           H  
ATOM   2897 2HD2 ASN A 199      11.551  38.488   1.432  1.00  0.84           H  
ATOM   2898  N   ASP A 200       9.008  43.799  -0.257  1.00  1.00           N  
ATOM   2899  CA  ASP A 200       7.798  44.538  -0.599  1.00  1.00           C  
ATOM   2900  C   ASP A 200       6.793  43.658  -1.332  1.00  1.00           C  
ATOM   2901  O   ASP A 200       5.595  43.641  -1.027  1.00  1.00           O  
ATOM   2902  CB  ASP A 200       8.211  45.697  -1.484  1.00  1.00           C  
ATOM   2903  CG  ASP A 200       7.143  46.666  -1.919  1.00  1.00           C  
ATOM   2904  OD1 ASP A 200       7.402  47.850  -1.775  1.00  1.00           O  
ATOM   2905  OD2 ASP A 200       6.087  46.247  -2.399  1.00  1.00           O  
ATOM   2906  H   ASP A 200       9.885  44.084  -0.709  1.00  1.00           H  
ATOM   2907  HA  ASP A 200       7.343  44.911   0.318  1.00  1.00           H  
ATOM   2908 1HB  ASP A 200       8.998  46.242  -0.989  1.00  1.00           H  
ATOM   2909 2HB  ASP A 200       8.648  45.289  -2.383  1.00  1.00           H  
ATOM   2910  N   ASN A 201       7.273  43.026  -2.393  1.00  1.22           N  
ATOM   2911  CA  ASN A 201       6.511  42.123  -3.237  1.00  1.22           C  
ATOM   2912  C   ASN A 201       5.320  42.685  -4.015  1.00  1.22           C  
ATOM   2913  O   ASN A 201       4.775  41.970  -4.871  1.00  1.22           O  
ATOM   2914  CB  ASN A 201       6.046  40.955  -2.406  1.00  1.22           C  
ATOM   2915  CG  ASN A 201       7.165  39.956  -2.058  1.00  1.22           C  
ATOM   2916  OD1 ASN A 201       7.902  39.491  -2.943  1.00  1.22           O  
ATOM   2917  ND2 ASN A 201       7.295  39.619  -0.800  1.00  1.22           N  
ATOM   2918  H   ASN A 201       8.252  43.132  -2.601  1.00  1.22           H  
ATOM   2919  HA  ASN A 201       7.191  41.723  -3.972  1.00  1.22           H  
ATOM   2920 1HB  ASN A 201       5.616  41.296  -1.473  1.00  1.22           H  
ATOM   2921 2HB  ASN A 201       5.251  40.484  -2.936  1.00  1.22           H  
ATOM   2922 1HD2 ASN A 201       7.997  38.955  -0.536  1.00  1.22           H  
ATOM   2923 2HD2 ASN A 201       6.690  40.018  -0.108  1.00  1.22           H  
ATOM   2924  N   GLY A 202       4.891  43.931  -3.728  1.00  1.53           N  
ATOM   2925  CA  GLY A 202       3.713  44.515  -4.369  1.00  1.53           C  
ATOM   2926  C   GLY A 202       2.430  43.855  -3.843  1.00  1.53           C  
ATOM   2927  O   GLY A 202       1.380  43.917  -4.484  1.00  1.53           O  
ATOM   2928  H   GLY A 202       5.391  44.522  -3.046  1.00  1.53           H  
ATOM   2929 1HA  GLY A 202       3.693  45.585  -4.160  1.00  1.53           H  
ATOM   2930 2HA  GLY A 202       3.782  44.393  -5.449  1.00  1.53           H  
ATOM   2931  N   ARG A 203       2.549  43.172  -2.703  1.00  1.94           N  
ATOM   2932  CA  ARG A 203       1.495  42.349  -2.088  1.00  1.94           C  
ATOM   2933  C   ARG A 203       1.151  42.902  -0.672  1.00  1.94           C  
ATOM   2934  O   ARG A 203       1.286  44.119  -0.517  1.00  1.94           O  
ATOM   2935  CB  ARG A 203       1.900  40.888  -2.266  1.00  1.94           C  
ATOM   2936  CG  ARG A 203       2.007  40.510  -3.715  1.00  1.94           C  
ATOM   2937  CD  ARG A 203       0.659  40.584  -4.437  1.00  1.94           C  
ATOM   2938  NE  ARG A 203      -0.283  39.526  -4.058  1.00  1.94           N  
ATOM   2939  CZ  ARG A 203      -1.599  39.519  -4.388  1.00  1.94           C  
ATOM   2940  NH1 ARG A 203      -2.135  40.503  -5.045  1.00  1.94           N  
ATOM   2941  NH2 ARG A 203      -2.384  38.526  -4.071  1.00  1.94           N  
ATOM   2942  H   ARG A 203       3.456  43.224  -2.230  1.00  1.94           H  
ATOM   2943  HA  ARG A 203       0.590  42.456  -2.685  1.00  1.94           H  
ATOM   2944 1HB  ARG A 203       2.841  40.669  -1.760  1.00  1.94           H  
ATOM   2945 2HB  ARG A 203       1.167  40.215  -1.962  1.00  1.94           H  
ATOM   2946 1HG  ARG A 203       2.671  41.150  -4.225  1.00  1.94           H  
ATOM   2947 2HG  ARG A 203       2.380  39.513  -3.782  1.00  1.94           H  
ATOM   2948 1HD  ARG A 203       0.189  41.542  -4.223  1.00  1.94           H  
ATOM   2949 2HD  ARG A 203       0.833  40.506  -5.508  1.00  1.94           H  
ATOM   2950  HE  ARG A 203       0.088  38.722  -3.569  1.00  1.94           H  
ATOM   2951 1HH1 ARG A 203      -1.581  41.309  -5.313  1.00  1.94           H  
ATOM   2952 2HH1 ARG A 203      -3.138  40.434  -5.273  1.00  1.94           H  
ATOM   2953 1HH2 ARG A 203      -2.031  37.733  -3.568  1.00  1.94           H  
ATOM   2954 2HH2 ARG A 203      -3.368  38.585  -4.365  1.00  1.94           H  
ATOM   2955  N   SER A 204       0.619  42.145   0.336  1.00  2.46           N  
ATOM   2956  CA  SER A 204       0.480  40.683   0.526  1.00  2.46           C  
ATOM   2957  C   SER A 204      -0.715  40.003  -0.197  1.00  2.46           C  
ATOM   2958  O   SER A 204      -1.323  40.582  -1.096  1.00  2.46           O  
ATOM   2959  CB  SER A 204       0.428  40.416   2.033  1.00  2.46           C  
ATOM   2960  OG  SER A 204       0.444  39.044   2.328  1.00  2.46           O  
ATOM   2961  H   SER A 204       0.348  42.686   1.154  1.00  2.46           H  
ATOM   2962  HA  SER A 204       1.399  40.214   0.202  1.00  2.46           H  
ATOM   2963 1HB  SER A 204       1.280  40.905   2.514  1.00  2.46           H  
ATOM   2964 2HB  SER A 204      -0.474  40.871   2.446  1.00  2.46           H  
ATOM   2965  HG  SER A 204       0.323  38.987   3.282  1.00  2.46           H  
ATOM   2966  N   TYR A 205      -0.978  38.726   0.175  1.00  3.05           N  
ATOM   2967  CA  TYR A 205      -2.000  37.821  -0.408  1.00  3.05           C  
ATOM   2968  C   TYR A 205      -3.402  38.399  -0.264  1.00  3.05           C  
ATOM   2969  O   TYR A 205      -4.342  38.027  -0.958  1.00  3.05           O  
ATOM   2970  CB  TYR A 205      -1.933  36.435   0.237  1.00  3.05           C  
ATOM   2971  CG  TYR A 205      -2.449  36.347   1.661  1.00  3.05           C  
ATOM   2972  CD1 TYR A 205      -3.797  36.121   1.895  1.00  3.05           C  
ATOM   2973  CD2 TYR A 205      -1.576  36.472   2.729  1.00  3.05           C  
ATOM   2974  CE1 TYR A 205      -4.267  36.025   3.190  1.00  3.05           C  
ATOM   2975  CE2 TYR A 205      -2.044  36.373   4.024  1.00  3.05           C  
ATOM   2976  CZ  TYR A 205      -3.385  36.153   4.257  1.00  3.05           C  
ATOM   2977  OH  TYR A 205      -3.855  36.054   5.548  1.00  3.05           O  
ATOM   2978  H   TYR A 205      -0.426  38.383   0.939  1.00  3.05           H  
ATOM   2979  HA  TYR A 205      -1.794  37.711  -1.468  1.00  3.05           H  
ATOM   2980 1HB  TYR A 205      -2.492  35.721  -0.372  1.00  3.05           H  
ATOM   2981 2HB  TYR A 205      -0.905  36.115   0.238  1.00  3.05           H  
ATOM   2982  HD1 TYR A 205      -4.485  36.021   1.053  1.00  3.05           H  
ATOM   2983  HD2 TYR A 205      -0.517  36.643   2.545  1.00  3.05           H  
ATOM   2984  HE1 TYR A 205      -5.327  35.850   3.371  1.00  3.05           H  
ATOM   2985  HE2 TYR A 205      -1.352  36.469   4.863  1.00  3.05           H  
ATOM   2986  HH  TYR A 205      -3.116  36.098   6.161  1.00  3.05           H  
ATOM   2987  N   ALA A 206      -3.501  39.313   0.660  1.00  3.68           N  
ATOM   2988  CA  ALA A 206      -4.657  40.082   0.987  1.00  3.68           C  
ATOM   2989  C   ALA A 206      -4.022  41.431   1.214  1.00  3.68           C  
ATOM   2990  O   ALA A 206      -2.868  41.463   1.632  1.00  3.68           O  
ATOM   2991  CB  ALA A 206      -5.384  39.546   2.205  1.00  3.68           C  
ATOM   2992  H   ALA A 206      -2.659  39.508   1.176  1.00  3.68           H  
ATOM   2993  HA  ALA A 206      -5.324  40.110   0.133  1.00  3.68           H  
ATOM   2994 1HB  ALA A 206      -6.221  40.193   2.454  1.00  3.68           H  
ATOM   2995 2HB  ALA A 206      -5.753  38.543   1.994  1.00  3.68           H  
ATOM   2996 3HB  ALA A 206      -4.694  39.508   3.048  1.00  3.68           H  
ATOM   2997  N   PRO A 207      -4.680  42.557   0.972  1.00  4.27           N  
ATOM   2998  CA  PRO A 207      -4.054  43.836   1.155  1.00  4.27           C  
ATOM   2999  C   PRO A 207      -3.444  43.881   2.535  1.00  4.27           C  
ATOM   3000  O   PRO A 207      -4.100  43.545   3.525  1.00  4.27           O  
ATOM   3001  CB  PRO A 207      -5.241  44.789   1.013  1.00  4.27           C  
ATOM   3002  CG  PRO A 207      -6.188  44.054   0.071  1.00  4.27           C  
ATOM   3003  CD  PRO A 207      -6.070  42.593   0.481  1.00  4.27           C  
ATOM   3004  HA  PRO A 207      -3.293  43.995   0.375  1.00  4.27           H  
ATOM   3005 1HB  PRO A 207      -5.680  44.989   2.004  1.00  4.27           H  
ATOM   3006 2HB  PRO A 207      -4.901  45.755   0.614  1.00  4.27           H  
ATOM   3007 1HG  PRO A 207      -7.213  44.444   0.181  1.00  4.27           H  
ATOM   3008 2HG  PRO A 207      -5.893  44.228  -0.975  1.00  4.27           H  
ATOM   3009 1HD  PRO A 207      -6.777  42.337   1.279  1.00  4.27           H  
ATOM   3010 2HD  PRO A 207      -6.202  41.980  -0.418  1.00  4.27           H  
ATOM   3011  N   THR A 208      -2.194  44.304   2.603  1.00  4.72           N  
ATOM   3012  CA  THR A 208      -1.519  44.392   3.876  1.00  4.72           C  
ATOM   3013  C   THR A 208      -2.224  45.469   4.685  1.00  4.72           C  
ATOM   3014  O   THR A 208      -2.494  46.547   4.159  1.00  4.72           O  
ATOM   3015  CB  THR A 208      -0.009  44.651   3.687  1.00  4.72           C  
ATOM   3016  OG1 THR A 208       0.584  43.555   2.930  1.00  4.72           O  
ATOM   3017  CG2 THR A 208       0.668  44.731   5.021  1.00  4.72           C  
ATOM   3018  H   THR A 208      -1.703  44.567   1.760  1.00  4.72           H  
ATOM   3019  HA  THR A 208      -1.632  43.443   4.403  1.00  4.72           H  
ATOM   3020  HB  THR A 208       0.139  45.587   3.147  1.00  4.72           H  
ATOM   3021  HG1 THR A 208       1.538  43.770   2.717  1.00  4.72           H  
ATOM   3022 1HG2 THR A 208       1.737  44.913   4.882  1.00  4.72           H  
ATOM   3023 2HG2 THR A 208       0.238  45.531   5.587  1.00  4.72           H  
ATOM   3024 3HG2 THR A 208       0.518  43.800   5.552  1.00  4.72           H  
ATOM   3025  N   ILE A 209      -2.553  45.184   5.947  1.00  4.98           N  
ATOM   3026  CA  ILE A 209      -3.291  46.163   6.742  1.00  4.98           C  
ATOM   3027  C   ILE A 209      -2.495  47.446   6.930  1.00  4.98           C  
ATOM   3028  O   ILE A 209      -3.015  48.544   6.728  1.00  4.98           O  
ATOM   3029  CB  ILE A 209      -3.667  45.578   8.111  1.00  4.98           C  
ATOM   3030  CG1 ILE A 209      -4.694  44.459   7.916  1.00  4.98           C  
ATOM   3031  CG2 ILE A 209      -4.229  46.668   9.009  1.00  4.98           C  
ATOM   3032  CD1 ILE A 209      -4.923  43.624   9.153  1.00  4.98           C  
ATOM   3033  H   ILE A 209      -2.310  44.285   6.335  1.00  4.98           H  
ATOM   3034  HA  ILE A 209      -4.210  46.409   6.213  1.00  4.98           H  
ATOM   3035  HB  ILE A 209      -2.785  45.145   8.579  1.00  4.98           H  
ATOM   3036 1HG1 ILE A 209      -5.642  44.901   7.615  1.00  4.98           H  
ATOM   3037 2HG1 ILE A 209      -4.351  43.803   7.113  1.00  4.98           H  
ATOM   3038 1HG2 ILE A 209      -4.491  46.245   9.977  1.00  4.98           H  
ATOM   3039 2HG2 ILE A 209      -3.483  47.449   9.147  1.00  4.98           H  
ATOM   3040 3HG2 ILE A 209      -5.118  47.097   8.547  1.00  4.98           H  
ATOM   3041 1HD1 ILE A 209      -5.663  42.851   8.938  1.00  4.98           H  
ATOM   3042 2HD1 ILE A 209      -3.987  43.155   9.454  1.00  4.98           H  
ATOM   3043 3HD1 ILE A 209      -5.289  44.259   9.958  1.00  4.98           H  
ATOM   3044  N   GLY A 210      -1.234  47.320   7.313  1.00  5.04           N  
ATOM   3045  CA  GLY A 210      -0.403  48.502   7.411  1.00  5.04           C  
ATOM   3046  C   GLY A 210       0.221  48.723   6.042  1.00  5.04           C  
ATOM   3047  O   GLY A 210       0.898  47.842   5.517  1.00  5.04           O  
ATOM   3048  H   GLY A 210      -0.857  46.405   7.500  1.00  5.04           H  
ATOM   3049 1HA  GLY A 210      -1.005  49.363   7.701  1.00  5.04           H  
ATOM   3050 2HA  GLY A 210       0.367  48.360   8.166  1.00  5.04           H  
ATOM   3051  N   GLY A 211       0.089  49.918   5.487  1.00  4.96           N  
ATOM   3052  CA  GLY A 211       0.627  50.192   4.152  1.00  4.96           C  
ATOM   3053  C   GLY A 211       2.131  50.434   4.153  1.00  4.96           C  
ATOM   3054  O   GLY A 211       2.586  51.487   3.718  1.00  4.96           O  
ATOM   3055  H   GLY A 211      -0.448  50.624   5.968  1.00  4.96           H  
ATOM   3056 1HA  GLY A 211       0.393  49.354   3.494  1.00  4.96           H  
ATOM   3057 2HA  GLY A 211       0.120  51.062   3.736  1.00  4.96           H  
ATOM   3058  N   VAL A 212       2.899  49.455   4.611  1.00  4.81           N  
ATOM   3059  CA  VAL A 212       4.337  49.622   4.753  1.00  4.81           C  
ATOM   3060  C   VAL A 212       5.000  49.909   3.430  1.00  4.81           C  
ATOM   3061  O   VAL A 212       5.786  50.843   3.312  1.00  4.81           O  
ATOM   3062  CB  VAL A 212       4.964  48.348   5.329  1.00  4.81           C  
ATOM   3063  CG1 VAL A 212       6.470  48.450   5.274  1.00  4.81           C  
ATOM   3064  CG2 VAL A 212       4.481  48.135   6.740  1.00  4.81           C  
ATOM   3065  H   VAL A 212       2.439  48.598   4.909  1.00  4.81           H  
ATOM   3066  HA  VAL A 212       4.525  50.454   5.433  1.00  4.81           H  
ATOM   3067  HB  VAL A 212       4.665  47.498   4.722  1.00  4.81           H  
ATOM   3068 1HG1 VAL A 212       6.886  47.546   5.662  1.00  4.81           H  
ATOM   3069 2HG1 VAL A 212       6.793  48.585   4.243  1.00  4.81           H  
ATOM   3070 3HG1 VAL A 212       6.806  49.295   5.873  1.00  4.81           H  
ATOM   3071 1HG2 VAL A 212       4.912  47.214   7.141  1.00  4.81           H  
ATOM   3072 2HG2 VAL A 212       4.775  48.977   7.361  1.00  4.81           H  
ATOM   3073 3HG2 VAL A 212       3.397  48.055   6.719  1.00  4.81           H  
ATOM   3074  N   ALA A 213       4.651  49.136   2.412  1.00  4.66           N  
ATOM   3075  CA  ALA A 213       5.218  49.332   1.086  1.00  4.66           C  
ATOM   3076  C   ALA A 213       4.891  50.722   0.536  1.00  4.66           C  
ATOM   3077  O   ALA A 213       5.733  51.387  -0.078  1.00  4.66           O  
ATOM   3078  CB  ALA A 213       4.677  48.270   0.156  1.00  4.66           C  
ATOM   3079  H   ALA A 213       3.986  48.394   2.568  1.00  4.66           H  
ATOM   3080  HA  ALA A 213       6.303  49.239   1.154  1.00  4.66           H  
ATOM   3081 1HB  ALA A 213       5.110  48.401  -0.835  1.00  4.66           H  
ATOM   3082 2HB  ALA A 213       4.935  47.278   0.533  1.00  4.66           H  
ATOM   3083 3HB  ALA A 213       3.594  48.359   0.086  1.00  4.66           H  
ATOM   3084  N   ASP A 214       3.672  51.188   0.808  1.00  4.58           N  
ATOM   3085  CA  ASP A 214       3.234  52.479   0.306  1.00  4.58           C  
ATOM   3086  C   ASP A 214       3.935  53.592   1.059  1.00  4.58           C  
ATOM   3087  O   ASP A 214       4.337  54.607   0.469  1.00  4.58           O  
ATOM   3088  CB  ASP A 214       1.720  52.614   0.454  1.00  4.58           C  
ATOM   3089  CG  ASP A 214       0.939  51.690  -0.481  1.00  4.58           C  
ATOM   3090  OD1 ASP A 214       1.518  51.161  -1.405  1.00  4.58           O  
ATOM   3091  OD2 ASP A 214      -0.229  51.506  -0.246  1.00  4.58           O  
ATOM   3092  H   ASP A 214       3.037  50.629   1.358  1.00  4.58           H  
ATOM   3093  HA  ASP A 214       3.498  52.553  -0.749  1.00  4.58           H  
ATOM   3094 1HB  ASP A 214       1.438  52.393   1.487  1.00  4.58           H  
ATOM   3095 2HB  ASP A 214       1.429  53.645   0.254  1.00  4.58           H  
ATOM   3096  N   HIS A 215       4.117  53.397   2.364  1.00  4.62           N  
ATOM   3097  CA  HIS A 215       4.763  54.414   3.160  1.00  4.62           C  
ATOM   3098  C   HIS A 215       6.224  54.504   2.813  1.00  4.62           C  
ATOM   3099  O   HIS A 215       6.729  55.597   2.603  1.00  4.62           O  
ATOM   3100  CB  HIS A 215       4.629  54.143   4.664  1.00  4.62           C  
ATOM   3101  CG  HIS A 215       3.265  54.415   5.232  1.00  4.62           C  
ATOM   3102  ND1 HIS A 215       2.683  55.670   5.193  1.00  4.62           N  
ATOM   3103  CD2 HIS A 215       2.387  53.617   5.886  1.00  4.62           C  
ATOM   3104  CE1 HIS A 215       1.502  55.622   5.782  1.00  4.62           C  
ATOM   3105  NE2 HIS A 215       1.299  54.393   6.211  1.00  4.62           N  
ATOM   3106  H   HIS A 215       3.769  52.552   2.811  1.00  4.62           H  
ATOM   3107  HA  HIS A 215       4.310  55.381   2.952  1.00  4.62           H  
ATOM   3108 1HB  HIS A 215       4.869  53.094   4.856  1.00  4.62           H  
ATOM   3109 2HB  HIS A 215       5.354  54.749   5.205  1.00  4.62           H  
ATOM   3110  HD2 HIS A 215       2.520  52.561   6.115  1.00  4.62           H  
ATOM   3111  HE1 HIS A 215       0.814  56.459   5.899  1.00  4.62           H  
ATOM   3112  HE2 HIS A 215       0.480  54.071   6.705  1.00  4.62           H  
ATOM   3113  N   LEU A 216       6.910  53.375   2.686  1.00  4.79           N  
ATOM   3114  CA  LEU A 216       8.327  53.460   2.392  1.00  4.79           C  
ATOM   3115  C   LEU A 216       8.574  54.065   1.018  1.00  4.79           C  
ATOM   3116  O   LEU A 216       9.467  54.904   0.849  1.00  4.79           O  
ATOM   3117  CB  LEU A 216       8.973  52.084   2.498  1.00  4.79           C  
ATOM   3118  CG  LEU A 216       9.032  51.522   3.906  1.00  4.79           C  
ATOM   3119  CD1 LEU A 216       9.611  50.087   3.870  1.00  4.79           C  
ATOM   3120  CD2 LEU A 216       9.839  52.471   4.768  1.00  4.79           C  
ATOM   3121  H   LEU A 216       6.463  52.471   2.834  1.00  4.79           H  
ATOM   3122  HA  LEU A 216       8.791  54.105   3.133  1.00  4.79           H  
ATOM   3123 1HB  LEU A 216       8.391  51.385   1.893  1.00  4.79           H  
ATOM   3124 2HB  LEU A 216       9.980  52.137   2.110  1.00  4.79           H  
ATOM   3125  HG  LEU A 216       8.023  51.458   4.309  1.00  4.79           H  
ATOM   3126 1HD1 LEU A 216       9.635  49.675   4.876  1.00  4.79           H  
ATOM   3127 2HD1 LEU A 216       8.981  49.462   3.237  1.00  4.79           H  
ATOM   3128 3HD1 LEU A 216      10.620  50.113   3.462  1.00  4.79           H  
ATOM   3129 1HD2 LEU A 216       9.857  52.106   5.779  1.00  4.79           H  
ATOM   3130 2HD2 LEU A 216      10.853  52.549   4.382  1.00  4.79           H  
ATOM   3131 3HD2 LEU A 216       9.373  53.447   4.754  1.00  4.79           H  
ATOM   3132  N   ALA A 217       7.755  53.702   0.025  1.00  5.07           N  
ATOM   3133  CA  ALA A 217       7.943  54.293  -1.288  1.00  5.07           C  
ATOM   3134  C   ALA A 217       7.717  55.803  -1.228  1.00  5.07           C  
ATOM   3135  O   ALA A 217       8.515  56.579  -1.766  1.00  5.07           O  
ATOM   3136  CB  ALA A 217       6.993  53.657  -2.281  1.00  5.07           C  
ATOM   3137  H   ALA A 217       7.020  53.004   0.162  1.00  5.07           H  
ATOM   3138  HA  ALA A 217       8.970  54.113  -1.602  1.00  5.07           H  
ATOM   3139 1HB  ALA A 217       7.148  54.092  -3.266  1.00  5.07           H  
ATOM   3140 2HB  ALA A 217       7.176  52.581  -2.320  1.00  5.07           H  
ATOM   3141 3HB  ALA A 217       5.963  53.835  -1.959  1.00  5.07           H  
ATOM   3142  N   THR A 218       6.680  56.220  -0.490  1.00  5.44           N  
ATOM   3143  CA  THR A 218       6.362  57.627  -0.352  1.00  5.44           C  
ATOM   3144  C   THR A 218       7.471  58.372   0.348  1.00  5.44           C  
ATOM   3145  O   THR A 218       7.870  59.447  -0.091  1.00  5.44           O  
ATOM   3146  CB  THR A 218       5.068  57.833   0.451  1.00  5.44           C  
ATOM   3147  OG1 THR A 218       3.968  57.212  -0.235  1.00  5.44           O  
ATOM   3148  CG2 THR A 218       4.804  59.324   0.639  1.00  5.44           C  
ATOM   3149  H   THR A 218       6.054  55.544  -0.047  1.00  5.44           H  
ATOM   3150  HA  THR A 218       6.235  58.053  -1.346  1.00  5.44           H  
ATOM   3151  HB  THR A 218       5.174  57.365   1.430  1.00  5.44           H  
ATOM   3152  HG1 THR A 218       4.081  56.233  -0.187  1.00  5.44           H  
ATOM   3153 1HG2 THR A 218       3.891  59.458   1.216  1.00  5.44           H  
ATOM   3154 2HG2 THR A 218       5.643  59.777   1.173  1.00  5.44           H  
ATOM   3155 3HG2 THR A 218       4.694  59.800  -0.334  1.00  5.44           H  
ATOM   3156  N   LEU A 219       7.980  57.797   1.432  1.00  5.87           N  
ATOM   3157  CA  LEU A 219       9.017  58.412   2.237  1.00  5.87           C  
ATOM   3158  C   LEU A 219      10.300  58.633   1.455  1.00  5.87           C  
ATOM   3159  O   LEU A 219      10.950  59.676   1.594  1.00  5.87           O  
ATOM   3160  CB  LEU A 219       9.259  57.559   3.468  1.00  5.87           C  
ATOM   3161  CG  LEU A 219       8.124  57.599   4.490  1.00  5.87           C  
ATOM   3162  CD1 LEU A 219       8.344  56.525   5.559  1.00  5.87           C  
ATOM   3163  CD2 LEU A 219       8.078  58.986   5.072  1.00  5.87           C  
ATOM   3164  H   LEU A 219       7.607  56.900   1.728  1.00  5.87           H  
ATOM   3165  HA  LEU A 219       8.643  59.371   2.575  1.00  5.87           H  
ATOM   3166 1HB  LEU A 219       9.400  56.526   3.155  1.00  5.87           H  
ATOM   3167 2HB  LEU A 219      10.149  57.897   3.942  1.00  5.87           H  
ATOM   3168  HG  LEU A 219       7.176  57.409   4.013  1.00  5.87           H  
ATOM   3169 1HD1 LEU A 219       7.532  56.570   6.287  1.00  5.87           H  
ATOM   3170 2HD1 LEU A 219       8.347  55.555   5.084  1.00  5.87           H  
ATOM   3171 3HD1 LEU A 219       9.274  56.672   6.057  1.00  5.87           H  
ATOM   3172 1HD2 LEU A 219       7.270  59.039   5.798  1.00  5.87           H  
ATOM   3173 2HD2 LEU A 219       9.016  59.218   5.551  1.00  5.87           H  
ATOM   3174 3HD2 LEU A 219       7.898  59.704   4.275  1.00  5.87           H  
ATOM   3175  N   ARG A 220      10.646  57.670   0.605  1.00  6.33           N  
ATOM   3176  CA  ARG A 220      11.809  57.785  -0.257  1.00  6.33           C  
ATOM   3177  C   ARG A 220      11.671  58.893  -1.288  1.00  6.33           C  
ATOM   3178  O   ARG A 220      12.622  59.613  -1.584  1.00  6.33           O  
ATOM   3179  CB  ARG A 220      12.020  56.522  -1.049  1.00  6.33           C  
ATOM   3180  CG  ARG A 220      13.173  56.612  -2.024  1.00  6.33           C  
ATOM   3181  CD  ARG A 220      14.494  56.670  -1.337  1.00  6.33           C  
ATOM   3182  NE  ARG A 220      15.594  56.566  -2.280  1.00  6.33           N  
ATOM   3183  CZ  ARG A 220      16.895  56.626  -1.943  1.00  6.33           C  
ATOM   3184  NH1 ARG A 220      17.245  56.794  -0.687  1.00  6.33           N  
ATOM   3185  NH2 ARG A 220      17.821  56.512  -2.878  1.00  6.33           N  
ATOM   3186  H   ARG A 220      10.089  56.813   0.562  1.00  6.33           H  
ATOM   3187  HA  ARG A 220      12.681  57.982   0.365  1.00  6.33           H  
ATOM   3188 1HB  ARG A 220      12.205  55.692  -0.367  1.00  6.33           H  
ATOM   3189 2HB  ARG A 220      11.118  56.283  -1.609  1.00  6.33           H  
ATOM   3190 1HG  ARG A 220      13.127  55.821  -2.737  1.00  6.33           H  
ATOM   3191 2HG  ARG A 220      13.068  57.551  -2.563  1.00  6.33           H  
ATOM   3192 1HD  ARG A 220      14.584  57.623  -0.817  1.00  6.33           H  
ATOM   3193 2HD  ARG A 220      14.583  55.862  -0.618  1.00  6.33           H  
ATOM   3194  HE  ARG A 220      15.367  56.430  -3.255  1.00  6.33           H  
ATOM   3195 1HH1 ARG A 220      16.536  56.875   0.028  1.00  6.33           H  
ATOM   3196 2HH1 ARG A 220      18.221  56.831  -0.433  1.00  6.33           H  
ATOM   3197 1HH2 ARG A 220      17.550  56.382  -3.843  1.00  6.33           H  
ATOM   3198 2HH2 ARG A 220      18.797  56.555  -2.629  1.00  6.33           H  
ATOM   3199  N   LEU A 221      10.481  58.997  -1.862  1.00  6.77           N  
ATOM   3200  CA  LEU A 221      10.218  59.890  -2.975  1.00  6.77           C  
ATOM   3201  C   LEU A 221       9.563  61.223  -2.630  1.00  6.77           C  
ATOM   3202  O   LEU A 221       9.099  61.919  -3.532  1.00  6.77           O  
ATOM   3203  CB  LEU A 221       9.329  59.138  -3.959  1.00  6.77           C  
ATOM   3204  CG  LEU A 221       9.945  57.846  -4.509  1.00  6.77           C  
ATOM   3205  CD1 LEU A 221       8.945  57.160  -5.416  1.00  6.77           C  
ATOM   3206  CD2 LEU A 221      11.241  58.177  -5.232  1.00  6.77           C  
ATOM   3207  H   LEU A 221       9.727  58.374  -1.561  1.00  6.77           H  
ATOM   3208  HA  LEU A 221      11.170  60.105  -3.454  1.00  6.77           H  
ATOM   3209 1HB  LEU A 221       8.403  58.869  -3.443  1.00  6.77           H  
ATOM   3210 2HB  LEU A 221       9.089  59.791  -4.793  1.00  6.77           H  
ATOM   3211  HG  LEU A 221      10.159  57.169  -3.686  1.00  6.77           H  
ATOM   3212 1HD1 LEU A 221       9.374  56.233  -5.795  1.00  6.77           H  
ATOM   3213 2HD1 LEU A 221       8.041  56.936  -4.845  1.00  6.77           H  
ATOM   3214 3HD1 LEU A 221       8.699  57.814  -6.249  1.00  6.77           H  
ATOM   3215 1HD2 LEU A 221      11.689  57.261  -5.613  1.00  6.77           H  
ATOM   3216 2HD2 LEU A 221      11.034  58.854  -6.061  1.00  6.77           H  
ATOM   3217 3HD2 LEU A 221      11.931  58.657  -4.537  1.00  6.77           H  
ATOM   3218  N   GLN A 222       9.513  61.592  -1.354  1.00  7.13           N  
ATOM   3219  CA  GLN A 222       8.840  62.829  -0.973  1.00  7.13           C  
ATOM   3220  C   GLN A 222       9.463  64.018  -1.713  1.00  7.13           C  
ATOM   3221  O   GLN A 222      10.600  64.398  -1.391  1.00  7.13           O  
ATOM   3222  CB  GLN A 222       9.011  63.089   0.515  1.00  7.13           C  
ATOM   3223  CG  GLN A 222       8.404  62.095   1.395  1.00  7.13           C  
ATOM   3224  CD  GLN A 222       8.650  62.408   2.827  1.00  7.13           C  
ATOM   3225  OE1 GLN A 222       7.882  63.160   3.433  1.00  7.13           O  
ATOM   3226  NE2 GLN A 222       9.741  61.853   3.372  1.00  7.13           N  
ATOM   3227  H   GLN A 222       9.912  60.984  -0.645  1.00  7.13           H  
ATOM   3228  HA  GLN A 222       7.789  62.702  -1.192  1.00  7.13           H  
ATOM   3229 1HB  GLN A 222      10.075  63.103   0.747  1.00  7.13           H  
ATOM   3230 2HB  GLN A 222       8.595  64.061   0.767  1.00  7.13           H  
ATOM   3231 1HG  GLN A 222       7.334  62.016   1.210  1.00  7.13           H  
ATOM   3232 2HG  GLN A 222       8.893  61.176   1.178  1.00  7.13           H  
ATOM   3233 1HE2 GLN A 222      10.010  62.023   4.321  1.00  7.13           H  
ATOM   3234 2HE2 GLN A 222      10.320  61.231   2.791  1.00  7.13           H  
ATOM   3235  N   PRO A 223       8.723  64.682  -2.629  1.00  7.38           N  
ATOM   3236  CA  PRO A 223       9.214  65.739  -3.481  1.00  7.38           C  
ATOM   3237  C   PRO A 223       9.605  66.954  -2.686  1.00  7.38           C  
ATOM   3238  O   PRO A 223      10.455  67.724  -3.092  1.00  7.38           O  
ATOM   3239  CB  PRO A 223       8.017  66.029  -4.389  1.00  7.38           C  
ATOM   3240  CG  PRO A 223       6.808  65.586  -3.597  1.00  7.38           C  
ATOM   3241  CD  PRO A 223       7.276  64.410  -2.779  1.00  7.38           C  
ATOM   3242  HA  PRO A 223      10.065  65.361  -4.067  1.00  7.38           H  
ATOM   3243 1HB  PRO A 223       7.985  67.101  -4.627  1.00  7.38           H  
ATOM   3244 2HB  PRO A 223       8.128  65.491  -5.341  1.00  7.38           H  
ATOM   3245 1HG  PRO A 223       6.444  66.418  -2.977  1.00  7.38           H  
ATOM   3246 2HG  PRO A 223       5.990  65.321  -4.282  1.00  7.38           H  
ATOM   3247 1HD  PRO A 223       6.753  64.455  -1.814  1.00  7.38           H  
ATOM   3248 2HD  PRO A 223       7.106  63.462  -3.317  1.00  7.38           H  
ATOM   3249  N   ALA A 224       9.066  67.099  -1.491  1.00  7.52           N  
ATOM   3250  CA  ALA A 224       9.416  68.252  -0.685  1.00  7.52           C  
ATOM   3251  C   ALA A 224      10.910  68.294  -0.386  1.00  7.52           C  
ATOM   3252  O   ALA A 224      11.531  69.358  -0.344  1.00  7.52           O  
ATOM   3253  CB  ALA A 224       8.636  68.228   0.609  1.00  7.52           C  
ATOM   3254  H   ALA A 224       8.384  66.439  -1.150  1.00  7.52           H  
ATOM   3255  HA  ALA A 224       9.160  69.151  -1.251  1.00  7.52           H  
ATOM   3256 1HB  ALA A 224       8.885  69.108   1.202  1.00  7.52           H  
ATOM   3257 2HB  ALA A 224       7.570  68.227   0.390  1.00  7.52           H  
ATOM   3258 3HB  ALA A 224       8.888  67.337   1.166  1.00  7.52           H  
ATOM   3259  N   TYR A 225      11.507  67.123  -0.207  1.00  7.56           N  
ATOM   3260  CA  TYR A 225      12.894  67.088   0.194  1.00  7.56           C  
ATOM   3261  C   TYR A 225      13.747  66.934  -1.049  1.00  7.56           C  
ATOM   3262  O   TYR A 225      14.824  67.534  -1.151  1.00  7.56           O  
ATOM   3263  CB  TYR A 225      13.086  65.954   1.197  1.00  7.56           C  
ATOM   3264  CG  TYR A 225      12.191  66.143   2.445  1.00  7.56           C  
ATOM   3265  CD1 TYR A 225      10.905  65.669   2.380  1.00  7.56           C  
ATOM   3266  CD2 TYR A 225      12.634  66.770   3.618  1.00  7.56           C  
ATOM   3267  CE1 TYR A 225      10.033  65.809   3.436  1.00  7.56           C  
ATOM   3268  CE2 TYR A 225      11.749  66.912   4.707  1.00  7.56           C  
ATOM   3269  CZ  TYR A 225      10.440  66.432   4.607  1.00  7.56           C  
ATOM   3270  OH  TYR A 225       9.517  66.571   5.661  1.00  7.56           O  
ATOM   3271  H   TYR A 225      11.001  66.250  -0.351  1.00  7.56           H  
ATOM   3272  HA  TYR A 225      13.154  68.031   0.672  1.00  7.56           H  
ATOM   3273 1HB  TYR A 225      12.830  65.000   0.726  1.00  7.56           H  
ATOM   3274 2HB  TYR A 225      14.127  65.907   1.516  1.00  7.56           H  
ATOM   3275  HD1 TYR A 225      10.576  65.194   1.468  1.00  7.56           H  
ATOM   3276  HD2 TYR A 225      13.656  67.149   3.688  1.00  7.56           H  
ATOM   3277  HE1 TYR A 225       9.016  65.435   3.345  1.00  7.56           H  
ATOM   3278  HE2 TYR A 225      12.083  67.402   5.626  1.00  7.56           H  
ATOM   3279  HH  TYR A 225       9.948  66.978   6.445  1.00  7.56           H  
ATOM   3280  N   GLU A 226      13.253  66.169  -2.025  1.00  7.51           N  
ATOM   3281  CA  GLU A 226      14.054  65.996  -3.225  1.00  7.51           C  
ATOM   3282  C   GLU A 226      14.126  67.311  -4.014  1.00  7.51           C  
ATOM   3283  O   GLU A 226      15.192  67.687  -4.506  1.00  7.51           O  
ATOM   3284  CB  GLU A 226      13.478  64.874  -4.084  1.00  7.51           C  
ATOM   3285  CG  GLU A 226      13.589  63.484  -3.436  1.00  7.51           C  
ATOM   3286  CD  GLU A 226      15.026  63.065  -3.147  1.00  7.51           C  
ATOM   3287  OE1 GLU A 226      15.837  63.112  -4.039  1.00  7.51           O  
ATOM   3288  OE2 GLU A 226      15.312  62.716  -2.013  1.00  7.51           O  
ATOM   3289  H   GLU A 226      12.353  65.694  -1.916  1.00  7.51           H  
ATOM   3290  HA  GLU A 226      15.066  65.722  -2.931  1.00  7.51           H  
ATOM   3291 1HB  GLU A 226      12.425  65.071  -4.273  1.00  7.51           H  
ATOM   3292 2HB  GLU A 226      13.988  64.849  -5.046  1.00  7.51           H  
ATOM   3293 1HG  GLU A 226      13.030  63.495  -2.496  1.00  7.51           H  
ATOM   3294 2HG  GLU A 226      13.121  62.747  -4.089  1.00  7.51           H  
ATOM   3295  N   GLN A 227      13.013  68.054  -4.074  1.00  7.38           N  
ATOM   3296  CA  GLN A 227      12.986  69.330  -4.772  1.00  7.38           C  
ATOM   3297  C   GLN A 227      13.862  70.321  -4.040  1.00  7.38           C  
ATOM   3298  O   GLN A 227      14.561  71.116  -4.670  1.00  7.38           O  
ATOM   3299  CB  GLN A 227      11.563  69.876  -4.893  1.00  7.38           C  
ATOM   3300  CG  GLN A 227      10.669  69.068  -5.833  1.00  7.38           C  
ATOM   3301  CD  GLN A 227       9.220  69.527  -5.810  1.00  7.38           C  
ATOM   3302  OE1 GLN A 227       8.747  70.146  -4.850  1.00  7.38           O  
ATOM   3303  NE2 GLN A 227       8.496  69.214  -6.877  1.00  7.38           N  
ATOM   3304  H   GLN A 227      12.154  67.727  -3.650  1.00  7.38           H  
ATOM   3305  HA  GLN A 227      13.392  69.188  -5.774  1.00  7.38           H  
ATOM   3306 1HB  GLN A 227      11.100  69.918  -3.908  1.00  7.38           H  
ATOM   3307 2HB  GLN A 227      11.602  70.895  -5.268  1.00  7.38           H  
ATOM   3308 1HG  GLN A 227      11.045  69.187  -6.848  1.00  7.38           H  
ATOM   3309 2HG  GLN A 227      10.705  68.017  -5.551  1.00  7.38           H  
ATOM   3310 1HE2 GLN A 227       7.534  69.483  -6.925  1.00  7.38           H  
ATOM   3311 2HE2 GLN A 227       8.913  68.709  -7.632  1.00  7.38           H  
ATOM   3312  N   ALA A 228      13.854  70.281  -2.697  1.00  7.20           N  
ATOM   3313  CA  ALA A 228      14.723  71.174  -1.952  1.00  7.20           C  
ATOM   3314  C   ALA A 228      16.185  70.908  -2.306  1.00  7.20           C  
ATOM   3315  O   ALA A 228      16.974  71.847  -2.462  1.00  7.20           O  
ATOM   3316  CB  ALA A 228      14.511  70.990  -0.461  1.00  7.20           C  
ATOM   3317  H   ALA A 228      13.234  69.658  -2.174  1.00  7.20           H  
ATOM   3318  HA  ALA A 228      14.480  72.199  -2.230  1.00  7.20           H  
ATOM   3319 1HB  ALA A 228      15.155  71.675   0.085  1.00  7.20           H  
ATOM   3320 2HB  ALA A 228      13.469  71.192  -0.216  1.00  7.20           H  
ATOM   3321 3HB  ALA A 228      14.754  69.967  -0.186  1.00  7.20           H  
ATOM   3322  N   LEU A 229      16.549  69.629  -2.483  1.00  6.97           N  
ATOM   3323  CA  LEU A 229      17.929  69.311  -2.832  1.00  6.97           C  
ATOM   3324  C   LEU A 229      18.269  69.814  -4.217  1.00  6.97           C  
ATOM   3325  O   LEU A 229      19.305  70.450  -4.401  1.00  6.97           O  
ATOM   3326  CB  LEU A 229      18.212  67.809  -2.815  1.00  6.97           C  
ATOM   3327  CG  LEU A 229      19.689  67.429  -3.177  1.00  6.97           C  
ATOM   3328  CD1 LEU A 229      20.658  68.081  -2.159  1.00  6.97           C  
ATOM   3329  CD2 LEU A 229      19.848  65.920  -3.161  1.00  6.97           C  
ATOM   3330  H   LEU A 229      15.874  68.877  -2.326  1.00  6.97           H  
ATOM   3331  HA  LEU A 229      18.585  69.799  -2.114  1.00  6.97           H  
ATOM   3332 1HB  LEU A 229      17.976  67.421  -1.875  1.00  6.97           H  
ATOM   3333 2HB  LEU A 229      17.561  67.329  -3.547  1.00  6.97           H  
ATOM   3334  HG  LEU A 229      19.926  67.813  -4.171  1.00  6.97           H  
ATOM   3335 1HD1 LEU A 229      21.690  67.828  -2.415  1.00  6.97           H  
ATOM   3336 2HD1 LEU A 229      20.533  69.159  -2.186  1.00  6.97           H  
ATOM   3337 3HD1 LEU A 229      20.438  67.717  -1.162  1.00  6.97           H  
ATOM   3338 1HD2 LEU A 229      20.878  65.659  -3.417  1.00  6.97           H  
ATOM   3339 2HD2 LEU A 229      19.619  65.541  -2.172  1.00  6.97           H  
ATOM   3340 3HD2 LEU A 229      19.166  65.475  -3.888  1.00  6.97           H  
ATOM   3341  N   GLU A 230      17.408  69.531  -5.201  1.00  6.70           N  
ATOM   3342  CA  GLU A 230      17.689  69.961  -6.569  1.00  6.70           C  
ATOM   3343  C   GLU A 230      17.722  71.484  -6.689  1.00  6.70           C  
ATOM   3344  O   GLU A 230      18.577  72.047  -7.378  1.00  6.70           O  
ATOM   3345  CB  GLU A 230      16.665  69.384  -7.558  1.00  6.70           C  
ATOM   3346  CG  GLU A 230      16.777  67.869  -7.794  1.00  6.70           C  
ATOM   3347  CD  GLU A 230      15.777  67.343  -8.818  1.00  6.70           C  
ATOM   3348  OE1 GLU A 230      14.891  68.076  -9.197  1.00  6.70           O  
ATOM   3349  OE2 GLU A 230      15.924  66.215  -9.235  1.00  6.70           O  
ATOM   3350  H   GLU A 230      16.561  68.999  -4.990  1.00  6.70           H  
ATOM   3351  HA  GLU A 230      18.671  69.580  -6.846  1.00  6.70           H  
ATOM   3352 1HB  GLU A 230      15.658  69.588  -7.187  1.00  6.70           H  
ATOM   3353 2HB  GLU A 230      16.770  69.884  -8.520  1.00  6.70           H  
ATOM   3354 1HG  GLU A 230      17.783  67.633  -8.123  1.00  6.70           H  
ATOM   3355 2HG  GLU A 230      16.612  67.362  -6.842  1.00  6.70           H  
ATOM   3356  N   THR A 231      16.826  72.162  -5.971  1.00  6.40           N  
ATOM   3357  CA  THR A 231      16.784  73.612  -6.004  1.00  6.40           C  
ATOM   3358  C   THR A 231      18.081  74.148  -5.434  1.00  6.40           C  
ATOM   3359  O   THR A 231      18.746  74.986  -6.051  1.00  6.40           O  
ATOM   3360  CB  THR A 231      15.613  74.147  -5.168  1.00  6.40           C  
ATOM   3361  OG1 THR A 231      14.378  73.650  -5.699  1.00  6.40           O  
ATOM   3362  CG2 THR A 231      15.614  75.667  -5.187  1.00  6.40           C  
ATOM   3363  H   THR A 231      16.135  71.663  -5.416  1.00  6.40           H  
ATOM   3364  HA  THR A 231      16.684  73.945  -7.036  1.00  6.40           H  
ATOM   3365  HB  THR A 231      15.716  73.798  -4.139  1.00  6.40           H  
ATOM   3366  HG1 THR A 231      14.344  72.677  -5.535  1.00  6.40           H  
ATOM   3367 1HG2 THR A 231      14.786  76.037  -4.586  1.00  6.40           H  
ATOM   3368 2HG2 THR A 231      16.554  76.027  -4.773  1.00  6.40           H  
ATOM   3369 3HG2 THR A 231      15.508  76.021  -6.210  1.00  6.40           H  
ATOM   3370  N   GLY A 232      18.468  73.604  -4.278  1.00  6.10           N  
ATOM   3371  CA  GLY A 232      19.689  73.980  -3.604  1.00  6.10           C  
ATOM   3372  C   GLY A 232      20.862  73.760  -4.531  1.00  6.10           C  
ATOM   3373  O   GLY A 232      21.686  74.652  -4.712  1.00  6.10           O  
ATOM   3374  H   GLY A 232      17.878  72.907  -3.821  1.00  6.10           H  
ATOM   3375 1HA  GLY A 232      19.639  75.023  -3.298  1.00  6.10           H  
ATOM   3376 2HA  GLY A 232      19.804  73.375  -2.705  1.00  6.10           H  
ATOM   3377  N   ARG A 233      20.944  72.567  -5.111  1.00  5.83           N  
ATOM   3378  CA  ARG A 233      22.025  72.204  -5.998  1.00  5.83           C  
ATOM   3379  C   ARG A 233      22.215  73.244  -7.074  1.00  5.83           C  
ATOM   3380  O   ARG A 233      23.329  73.716  -7.273  1.00  5.83           O  
ATOM   3381  CB  ARG A 233      21.762  70.852  -6.633  1.00  5.83           C  
ATOM   3382  CG  ARG A 233      22.816  70.378  -7.600  1.00  5.83           C  
ATOM   3383  CD  ARG A 233      22.410  69.119  -8.281  1.00  5.83           C  
ATOM   3384  NE  ARG A 233      21.230  69.299  -9.136  1.00  5.83           N  
ATOM   3385  CZ  ARG A 233      20.459  68.284  -9.591  1.00  5.83           C  
ATOM   3386  NH1 ARG A 233      20.755  67.042  -9.271  1.00  5.83           N  
ATOM   3387  NH2 ARG A 233      19.407  68.528 -10.354  1.00  5.83           N  
ATOM   3388  H   ARG A 233      20.227  71.876  -4.919  1.00  5.83           H  
ATOM   3389  HA  ARG A 233      22.941  72.137  -5.414  1.00  5.83           H  
ATOM   3390 1HB  ARG A 233      21.637  70.102  -5.854  1.00  5.83           H  
ATOM   3391 2HB  ARG A 233      20.829  70.899  -7.184  1.00  5.83           H  
ATOM   3392 1HG  ARG A 233      22.948  71.145  -8.359  1.00  5.83           H  
ATOM   3393 2HG  ARG A 233      23.757  70.211  -7.080  1.00  5.83           H  
ATOM   3394 1HD  ARG A 233      23.230  68.768  -8.906  1.00  5.83           H  
ATOM   3395 2HD  ARG A 233      22.174  68.364  -7.531  1.00  5.83           H  
ATOM   3396  HE  ARG A 233      20.970  70.257  -9.403  1.00  5.83           H  
ATOM   3397 1HH1 ARG A 233      21.556  66.845  -8.690  1.00  5.83           H  
ATOM   3398 2HH1 ARG A 233      20.177  66.283  -9.609  1.00  5.83           H  
ATOM   3399 1HH2 ARG A 233      19.164  69.483 -10.604  1.00  5.83           H  
ATOM   3400 2HH2 ARG A 233      18.834  67.763 -10.685  1.00  5.83           H  
ATOM   3401  N   ASP A 234      21.148  73.624  -7.769  1.00  5.60           N  
ATOM   3402  CA  ASP A 234      21.301  74.618  -8.822  1.00  5.60           C  
ATOM   3403  C   ASP A 234      21.736  75.991  -8.285  1.00  5.60           C  
ATOM   3404  O   ASP A 234      22.579  76.667  -8.891  1.00  5.60           O  
ATOM   3405  CB  ASP A 234      20.024  74.705  -9.638  1.00  5.60           C  
ATOM   3406  CG  ASP A 234      19.844  73.449 -10.521  1.00  5.60           C  
ATOM   3407  OD1 ASP A 234      20.798  72.673 -10.660  1.00  5.60           O  
ATOM   3408  OD2 ASP A 234      18.783  73.283 -11.070  1.00  5.60           O  
ATOM   3409  H   ASP A 234      20.231  73.215  -7.569  1.00  5.60           H  
ATOM   3410  HA  ASP A 234      22.077  74.273  -9.492  1.00  5.60           H  
ATOM   3411 1HB  ASP A 234      19.167  74.786  -8.956  1.00  5.60           H  
ATOM   3412 2HB  ASP A 234      20.041  75.593 -10.265  1.00  5.60           H  
ATOM   3413  N   LEU A 235      21.222  76.383  -7.116  1.00  5.45           N  
ATOM   3414  CA  LEU A 235      21.609  77.660  -6.520  1.00  5.45           C  
ATOM   3415  C   LEU A 235      23.099  77.639  -6.168  1.00  5.45           C  
ATOM   3416  O   LEU A 235      23.788  78.656  -6.256  1.00  5.45           O  
ATOM   3417  CB  LEU A 235      20.765  77.938  -5.275  1.00  5.45           C  
ATOM   3418  CG  LEU A 235      19.269  78.216  -5.537  1.00  5.45           C  
ATOM   3419  CD1 LEU A 235      18.532  78.274  -4.214  1.00  5.45           C  
ATOM   3420  CD2 LEU A 235      19.122  79.513  -6.302  1.00  5.45           C  
ATOM   3421  H   LEU A 235      20.527  75.798  -6.643  1.00  5.45           H  
ATOM   3422  HA  LEU A 235      21.436  78.450  -7.248  1.00  5.45           H  
ATOM   3423 1HB  LEU A 235      20.828  77.072  -4.619  1.00  5.45           H  
ATOM   3424 2HB  LEU A 235      21.183  78.794  -4.753  1.00  5.45           H  
ATOM   3425  HG  LEU A 235      18.847  77.411  -6.126  1.00  5.45           H  
ATOM   3426 1HD1 LEU A 235      17.474  78.457  -4.395  1.00  5.45           H  
ATOM   3427 2HD1 LEU A 235      18.651  77.321  -3.697  1.00  5.45           H  
ATOM   3428 3HD1 LEU A 235      18.941  79.074  -3.603  1.00  5.45           H  
ATOM   3429 1HD2 LEU A 235      18.065  79.703  -6.491  1.00  5.45           H  
ATOM   3430 2HD2 LEU A 235      19.540  80.332  -5.716  1.00  5.45           H  
ATOM   3431 3HD2 LEU A 235      19.653  79.436  -7.250  1.00  5.45           H  
ATOM   3432  N   VAL A 236      23.581  76.466  -5.761  1.00  5.39           N  
ATOM   3433  CA  VAL A 236      24.975  76.236  -5.426  1.00  5.39           C  
ATOM   3434  C   VAL A 236      25.844  76.180  -6.691  1.00  5.39           C  
ATOM   3435  O   VAL A 236      26.873  76.836  -6.766  1.00  5.39           O  
ATOM   3436  CB  VAL A 236      25.102  74.936  -4.594  1.00  5.39           C  
ATOM   3437  CG1 VAL A 236      26.508  74.576  -4.380  1.00  5.39           C  
ATOM   3438  CG2 VAL A 236      24.475  75.156  -3.242  1.00  5.39           C  
ATOM   3439  H   VAL A 236      22.931  75.685  -5.669  1.00  5.39           H  
ATOM   3440  HA  VAL A 236      25.319  77.066  -4.807  1.00  5.39           H  
ATOM   3441  HB  VAL A 236      24.611  74.122  -5.115  1.00  5.39           H  
ATOM   3442 1HG1 VAL A 236      26.565  73.670  -3.785  1.00  5.39           H  
ATOM   3443 2HG1 VAL A 236      26.987  74.414  -5.341  1.00  5.39           H  
ATOM   3444 3HG1 VAL A 236      26.983  75.386  -3.855  1.00  5.39           H  
ATOM   3445 1HG2 VAL A 236      24.565  74.252  -2.641  1.00  5.39           H  
ATOM   3446 2HG2 VAL A 236      24.990  75.955  -2.770  1.00  5.39           H  
ATOM   3447 3HG2 VAL A 236      23.439  75.421  -3.343  1.00  5.39           H  
ATOM   3448  N   ARG A 237      25.400  75.470  -7.731  1.00  5.42           N  
ATOM   3449  CA  ARG A 237      26.174  75.357  -8.973  1.00  5.42           C  
ATOM   3450  C   ARG A 237      26.442  76.726  -9.583  1.00  5.42           C  
ATOM   3451  O   ARG A 237      27.502  76.967 -10.159  1.00  5.42           O  
ATOM   3452  CB  ARG A 237      25.436  74.513 -10.008  1.00  5.42           C  
ATOM   3453  CG  ARG A 237      25.366  73.002  -9.753  1.00  5.42           C  
ATOM   3454  CD  ARG A 237      24.401  72.351 -10.704  1.00  5.42           C  
ATOM   3455  NE  ARG A 237      24.851  72.423 -12.084  1.00  5.42           N  
ATOM   3456  CZ  ARG A 237      24.039  72.435 -13.168  1.00  5.42           C  
ATOM   3457  NH1 ARG A 237      22.719  72.408 -13.040  1.00  5.42           N  
ATOM   3458  NH2 ARG A 237      24.576  72.481 -14.379  1.00  5.42           N  
ATOM   3459  H   ARG A 237      24.528  74.962  -7.645  1.00  5.42           H  
ATOM   3460  HA  ARG A 237      27.127  74.882  -8.741  1.00  5.42           H  
ATOM   3461 1HB  ARG A 237      24.410  74.870 -10.083  1.00  5.42           H  
ATOM   3462 2HB  ARG A 237      25.898  74.658 -10.981  1.00  5.42           H  
ATOM   3463 1HG  ARG A 237      26.350  72.565  -9.917  1.00  5.42           H  
ATOM   3464 2HG  ARG A 237      25.052  72.802  -8.736  1.00  5.42           H  
ATOM   3465 1HD  ARG A 237      24.293  71.301 -10.440  1.00  5.42           H  
ATOM   3466 2HD  ARG A 237      23.431  72.833 -10.637  1.00  5.42           H  
ATOM   3467  HE  ARG A 237      25.848  72.446 -12.249  1.00  5.42           H  
ATOM   3468 1HH1 ARG A 237      22.257  72.384 -12.111  1.00  5.42           H  
ATOM   3469 2HH1 ARG A 237      22.135  72.423 -13.860  1.00  5.42           H  
ATOM   3470 1HH2 ARG A 237      25.581  72.505 -14.484  1.00  5.42           H  
ATOM   3471 2HH2 ARG A 237      23.983  72.495 -15.195  1.00  5.42           H  
ATOM   3472  N   ALA A 238      25.484  77.634  -9.429  1.00  5.54           N  
ATOM   3473  CA  ALA A 238      25.586  79.001  -9.916  1.00  5.54           C  
ATOM   3474  C   ALA A 238      26.763  79.783  -9.293  1.00  5.54           C  
ATOM   3475  O   ALA A 238      27.188  80.802  -9.845  1.00  5.54           O  
ATOM   3476  CB  ALA A 238      24.288  79.731  -9.627  1.00  5.54           C  
ATOM   3477  H   ALA A 238      24.612  77.351  -8.976  1.00  5.54           H  
ATOM   3478  HA  ALA A 238      25.743  78.959 -10.992  1.00  5.54           H  
ATOM   3479 1HB  ALA A 238      24.341  80.742 -10.023  1.00  5.54           H  
ATOM   3480 2HB  ALA A 238      23.460  79.196 -10.093  1.00  5.54           H  
ATOM   3481 3HB  ALA A 238      24.131  79.770  -8.550  1.00  5.54           H  
ATOM   3482  N   VAL A 239      27.241  79.357  -8.122  1.00  5.71           N  
ATOM   3483  CA  VAL A 239      28.296  80.056  -7.403  1.00  5.71           C  
ATOM   3484  C   VAL A 239      29.716  79.487  -7.669  1.00  5.71           C  
ATOM   3485  O   VAL A 239      30.014  78.347  -7.314  1.00  5.71           O  
ATOM   3486  CB  VAL A 239      27.965  79.998  -5.903  1.00  5.71           C  
ATOM   3487  CG1 VAL A 239      29.058  80.659  -5.071  1.00  5.71           C  
ATOM   3488  CG2 VAL A 239      26.632  80.664  -5.700  1.00  5.71           C  
ATOM   3489  H   VAL A 239      26.881  78.494  -7.718  1.00  5.71           H  
ATOM   3490  HA  VAL A 239      28.220  81.090  -7.703  1.00  5.71           H  
ATOM   3491  HB  VAL A 239      27.882  78.963  -5.593  1.00  5.71           H  
ATOM   3492 1HG1 VAL A 239      28.805  80.600  -4.018  1.00  5.71           H  
ATOM   3493 2HG1 VAL A 239      29.974  80.137  -5.239  1.00  5.71           H  
ATOM   3494 3HG1 VAL A 239      29.166  81.701  -5.355  1.00  5.71           H  
ATOM   3495 1HG2 VAL A 239      26.347  80.622  -4.660  1.00  5.71           H  
ATOM   3496 2HG2 VAL A 239      26.693  81.702  -6.017  1.00  5.71           H  
ATOM   3497 3HG2 VAL A 239      25.880  80.145  -6.296  1.00  5.71           H  
ATOM   3498  N   PRO A 240      30.661  80.291  -8.196  1.00  5.91           N  
ATOM   3499  CA  PRO A 240      32.009  79.884  -8.577  1.00  5.91           C  
ATOM   3500  C   PRO A 240      32.895  79.520  -7.387  1.00  5.91           C  
ATOM   3501  O   PRO A 240      33.933  78.880  -7.541  1.00  5.91           O  
ATOM   3502  CB  PRO A 240      32.544  81.131  -9.292  1.00  5.91           C  
ATOM   3503  CG  PRO A 240      31.769  82.284  -8.701  1.00  5.91           C  
ATOM   3504  CD  PRO A 240      30.391  81.732  -8.413  1.00  5.91           C  
ATOM   3505  HA  PRO A 240      31.938  79.038  -9.276  1.00  5.91           H  
ATOM   3506 1HB  PRO A 240      33.627  81.219  -9.120  1.00  5.91           H  
ATOM   3507 2HB  PRO A 240      32.399  81.033 -10.378  1.00  5.91           H  
ATOM   3508 1HG  PRO A 240      32.277  82.653  -7.799  1.00  5.91           H  
ATOM   3509 2HG  PRO A 240      31.743  83.123  -9.413  1.00  5.91           H  
ATOM   3510 1HD  PRO A 240      30.032  82.222  -7.503  1.00  5.91           H  
ATOM   3511 2HD  PRO A 240      29.716  81.879  -9.276  1.00  5.91           H  
ATOM   3512  N   LEU A 241      32.472  79.918  -6.197  1.00  6.07           N  
ATOM   3513  CA  LEU A 241      33.235  79.713  -4.978  1.00  6.07           C  
ATOM   3514  C   LEU A 241      32.973  78.353  -4.329  1.00  6.07           C  
ATOM   3515  O   LEU A 241      33.578  78.014  -3.313  1.00  6.07           O  
ATOM   3516  CB  LEU A 241      32.859  80.809  -3.989  1.00  6.07           C  
ATOM   3517  CG  LEU A 241      33.143  82.221  -4.468  1.00  6.07           C  
ATOM   3518  CD1 LEU A 241      32.627  83.203  -3.443  1.00  6.07           C  
ATOM   3519  CD2 LEU A 241      34.627  82.382  -4.711  1.00  6.07           C  
ATOM   3520  H   LEU A 241      31.603  80.419  -6.131  1.00  6.07           H  
ATOM   3521  HA  LEU A 241      34.294  79.785  -5.221  1.00  6.07           H  
ATOM   3522 1HB  LEU A 241      31.801  80.734  -3.766  1.00  6.07           H  
ATOM   3523 2HB  LEU A 241      33.416  80.651  -3.067  1.00  6.07           H  
ATOM   3524  HG  LEU A 241      32.609  82.401  -5.398  1.00  6.07           H  
ATOM   3525 1HD1 LEU A 241      32.813  84.220  -3.786  1.00  6.07           H  
ATOM   3526 2HD1 LEU A 241      31.555  83.055  -3.307  1.00  6.07           H  
ATOM   3527 3HD1 LEU A 241      33.140  83.041  -2.495  1.00  6.07           H  
ATOM   3528 1HD2 LEU A 241      34.829  83.394  -5.063  1.00  6.07           H  
ATOM   3529 2HD2 LEU A 241      35.169  82.206  -3.781  1.00  6.07           H  
ATOM   3530 3HD2 LEU A 241      34.953  81.663  -5.465  1.00  6.07           H  
ATOM   3531  N   VAL A 242      32.062  77.580  -4.903  1.00  6.20           N  
ATOM   3532  CA  VAL A 242      31.688  76.280  -4.362  1.00  6.20           C  
ATOM   3533  C   VAL A 242      32.746  75.195  -4.326  1.00  6.20           C  
ATOM   3534  O   VAL A 242      32.804  74.420  -3.355  1.00  6.20           O  
ATOM   3535  CB  VAL A 242      30.503  75.754  -5.144  1.00  6.20           C  
ATOM   3536  CG1 VAL A 242      30.191  74.291  -4.785  1.00  6.20           C  
ATOM   3537  CG2 VAL A 242      29.396  76.614  -4.811  1.00  6.20           C  
ATOM   3538  H   VAL A 242      31.580  77.901  -5.748  1.00  6.20           H  
ATOM   3539  HA  VAL A 242      31.358  76.452  -3.337  1.00  6.20           H  
ATOM   3540  HB  VAL A 242      30.706  75.809  -6.216  1.00  6.20           H  
ATOM   3541 1HG1 VAL A 242      29.326  73.956  -5.351  1.00  6.20           H  
ATOM   3542 2HG1 VAL A 242      31.014  73.687  -5.028  1.00  6.20           H  
ATOM   3543 3HG1 VAL A 242      30.008  74.186  -3.768  1.00  6.20           H  
ATOM   3544 1HG2 VAL A 242      28.558  76.296  -5.345  1.00  6.20           H  
ATOM   3545 2HG2 VAL A 242      29.209  76.563  -3.778  1.00  6.20           H  
ATOM   3546 3HG2 VAL A 242      29.642  77.622  -5.071  1.00  6.20           H  
ATOM   3547  N   GLY A 243      33.522  75.067  -5.406  1.00  6.24           N  
ATOM   3548  CA  GLY A 243      34.472  73.968  -5.481  1.00  6.24           C  
ATOM   3549  C   GLY A 243      33.621  72.715  -5.385  1.00  6.24           C  
ATOM   3550  O   GLY A 243      32.682  72.542  -6.158  1.00  6.24           O  
ATOM   3551  H   GLY A 243      33.445  75.735  -6.160  1.00  6.24           H  
ATOM   3552 1HA  GLY A 243      35.016  73.998  -6.424  1.00  6.24           H  
ATOM   3553 2HA  GLY A 243      35.185  74.022  -4.660  1.00  6.24           H  
ATOM   3554  N   GLY A 244      33.957  71.830  -4.464  1.00  6.17           N  
ATOM   3555  CA  GLY A 244      33.162  70.627  -4.256  1.00  6.17           C  
ATOM   3556  C   GLY A 244      32.521  70.706  -2.866  1.00  6.17           C  
ATOM   3557  O   GLY A 244      31.798  69.804  -2.434  1.00  6.17           O  
ATOM   3558  H   GLY A 244      34.760  72.001  -3.878  1.00  6.17           H  
ATOM   3559 1HA  GLY A 244      32.392  70.544  -5.023  1.00  6.17           H  
ATOM   3560 2HA  GLY A 244      33.799  69.747  -4.326  1.00  6.17           H  
ATOM   3561  N   LEU A 245      32.824  71.782  -2.147  1.00  6.04           N  
ATOM   3562  CA  LEU A 245      32.490  71.831  -0.734  1.00  6.04           C  
ATOM   3563  C   LEU A 245      31.103  72.336  -0.421  1.00  6.04           C  
ATOM   3564  O   LEU A 245      30.424  71.755   0.430  1.00  6.04           O  
ATOM   3565  CB  LEU A 245      33.516  72.693  -0.008  1.00  6.04           C  
ATOM   3566  CG  LEU A 245      34.950  72.161  -0.061  1.00  6.04           C  
ATOM   3567  CD1 LEU A 245      35.875  73.149   0.630  1.00  6.04           C  
ATOM   3568  CD2 LEU A 245      34.999  70.784   0.584  1.00  6.04           C  
ATOM   3569  H   LEU A 245      33.298  72.569  -2.584  1.00  6.04           H  
ATOM   3570  HA  LEU A 245      32.568  70.820  -0.344  1.00  6.04           H  
ATOM   3571 1HB  LEU A 245      33.513  73.689  -0.455  1.00  6.04           H  
ATOM   3572 2HB  LEU A 245      33.227  72.783   1.038  1.00  6.04           H  
ATOM   3573  HG  LEU A 245      35.268  72.079  -1.098  1.00  6.04           H  
ATOM   3574 1HD1 LEU A 245      36.901  72.783   0.583  1.00  6.04           H  
ATOM   3575 2HD1 LEU A 245      35.811  74.116   0.130  1.00  6.04           H  
ATOM   3576 3HD1 LEU A 245      35.576  73.258   1.672  1.00  6.04           H  
ATOM   3577 1HD2 LEU A 245      36.018  70.398   0.542  1.00  6.04           H  
ATOM   3578 2HD2 LEU A 245      34.682  70.860   1.625  1.00  6.04           H  
ATOM   3579 3HD2 LEU A 245      34.332  70.111   0.049  1.00  6.04           H  
ATOM   3580  N   TRP A 246      30.649  73.400  -1.081  1.00  5.90           N  
ATOM   3581  CA  TRP A 246      29.311  73.860  -0.705  1.00  5.90           C  
ATOM   3582  C   TRP A 246      28.307  72.755  -1.025  1.00  5.90           C  
ATOM   3583  O   TRP A 246      27.364  72.534  -0.273  1.00  5.90           O  
ATOM   3584  CB  TRP A 246      28.889  75.155  -1.372  1.00  5.90           C  
ATOM   3585  CG  TRP A 246      27.601  75.717  -0.870  1.00  5.90           C  
ATOM   3586  CD1 TRP A 246      26.691  75.101  -0.062  1.00  5.90           C  
ATOM   3587  CD2 TRP A 246      27.051  77.027  -1.163  1.00  5.90           C  
ATOM   3588  NE1 TRP A 246      25.623  75.935   0.174  1.00  5.90           N  
ATOM   3589  CE2 TRP A 246      25.826  77.113  -0.494  1.00  5.90           C  
ATOM   3590  CE3 TRP A 246      27.489  78.117  -1.929  1.00  5.90           C  
ATOM   3591  CZ2 TRP A 246      25.032  78.239  -0.571  1.00  5.90           C  
ATOM   3592  CZ3 TRP A 246      26.689  79.237  -2.000  1.00  5.90           C  
ATOM   3593  CH2 TRP A 246      25.495  79.299  -1.344  1.00  5.90           C  
ATOM   3594  H   TRP A 246      31.226  73.862  -1.793  1.00  5.90           H  
ATOM   3595  HA  TRP A 246      29.295  74.032   0.372  1.00  5.90           H  
ATOM   3596 1HB  TRP A 246      29.682  75.903  -1.312  1.00  5.90           H  
ATOM   3597 2HB  TRP A 246      28.696  74.952  -2.372  1.00  5.90           H  
ATOM   3598  HD1 TRP A 246      26.793  74.102   0.339  1.00  5.90           H  
ATOM   3599  HE1 TRP A 246      24.816  75.716   0.740  1.00  5.90           H  
ATOM   3600  HE3 TRP A 246      28.433  78.093  -2.454  1.00  5.90           H  
ATOM   3601  HZ2 TRP A 246      24.076  78.309  -0.054  1.00  5.90           H  
ATOM   3602  HZ3 TRP A 246      27.034  80.077  -2.586  1.00  5.90           H  
ATOM   3603  HH2 TRP A 246      24.892  80.204  -1.424  1.00  5.90           H  
ATOM   3604  N   PHE A 247      28.487  72.064  -2.157  1.00  5.80           N  
ATOM   3605  CA  PHE A 247      27.565  70.988  -2.489  1.00  5.80           C  
ATOM   3606  C   PHE A 247      27.585  69.897  -1.418  1.00  5.80           C  
ATOM   3607  O   PHE A 247      26.527  69.421  -1.004  1.00  5.80           O  
ATOM   3608  CB  PHE A 247      27.796  70.350  -3.842  1.00  5.80           C  
ATOM   3609  CG  PHE A 247      26.742  69.276  -4.031  1.00  5.80           C  
ATOM   3610  CD1 PHE A 247      25.434  69.627  -4.380  1.00  5.80           C  
ATOM   3611  CD2 PHE A 247      27.031  67.934  -3.814  1.00  5.80           C  
ATOM   3612  CE1 PHE A 247      24.446  68.657  -4.504  1.00  5.80           C  
ATOM   3613  CE2 PHE A 247      26.044  66.966  -3.943  1.00  5.80           C  
ATOM   3614  CZ  PHE A 247      24.750  67.332  -4.286  1.00  5.80           C  
ATOM   3615  H   PHE A 247      29.272  72.271  -2.760  1.00  5.80           H  
ATOM   3616  HA  PHE A 247      26.559  71.411  -2.510  1.00  5.80           H  
ATOM   3617 1HB  PHE A 247      27.710  71.086  -4.641  1.00  5.80           H  
ATOM   3618 2HB  PHE A 247      28.788  69.894  -3.886  1.00  5.80           H  
ATOM   3619  HD1 PHE A 247      25.194  70.681  -4.541  1.00  5.80           H  
ATOM   3620  HD2 PHE A 247      28.047  67.648  -3.532  1.00  5.80           H  
ATOM   3621  HE1 PHE A 247      23.431  68.942  -4.766  1.00  5.80           H  
ATOM   3622  HE2 PHE A 247      26.283  65.917  -3.765  1.00  5.80           H  
ATOM   3623  HZ  PHE A 247      23.975  66.569  -4.377  1.00  5.80           H  
ATOM   3624  N   ARG A 248      28.774  69.455  -0.976  1.00  5.75           N  
ATOM   3625  CA  ARG A 248      28.797  68.411   0.049  1.00  5.75           C  
ATOM   3626  C   ARG A 248      28.054  68.883   1.301  1.00  5.75           C  
ATOM   3627  O   ARG A 248      27.324  68.105   1.934  1.00  5.75           O  
ATOM   3628  CB  ARG A 248      30.228  68.059   0.422  1.00  5.75           C  
ATOM   3629  CG  ARG A 248      31.011  67.280  -0.619  1.00  5.75           C  
ATOM   3630  CD  ARG A 248      32.435  67.141  -0.206  1.00  5.75           C  
ATOM   3631  NE  ARG A 248      33.248  66.476  -1.204  1.00  5.75           N  
ATOM   3632  CZ  ARG A 248      34.582  66.316  -1.107  1.00  5.75           C  
ATOM   3633  NH1 ARG A 248      35.216  66.757  -0.041  1.00  5.75           N  
ATOM   3634  NH2 ARG A 248      35.251  65.717  -2.075  1.00  5.75           N  
ATOM   3635  H   ARG A 248      29.658  69.818  -1.340  1.00  5.75           H  
ATOM   3636  HA  ARG A 248      28.303  67.525  -0.346  1.00  5.75           H  
ATOM   3637 1HB  ARG A 248      30.781  68.982   0.615  1.00  5.75           H  
ATOM   3638 2HB  ARG A 248      30.230  67.478   1.342  1.00  5.75           H  
ATOM   3639 1HG  ARG A 248      30.590  66.280  -0.699  1.00  5.75           H  
ATOM   3640 2HG  ARG A 248      30.948  67.763  -1.581  1.00  5.75           H  
ATOM   3641 1HD  ARG A 248      32.848  68.135  -0.045  1.00  5.75           H  
ATOM   3642 2HD  ARG A 248      32.494  66.571   0.719  1.00  5.75           H  
ATOM   3643  HE  ARG A 248      32.787  66.126  -2.034  1.00  5.75           H  
ATOM   3644 1HH1 ARG A 248      34.696  67.201   0.704  1.00  5.75           H  
ATOM   3645 2HH1 ARG A 248      36.216  66.639   0.038  1.00  5.75           H  
ATOM   3646 1HH2 ARG A 248      34.762  65.378  -2.892  1.00  5.75           H  
ATOM   3647 2HH2 ARG A 248      36.251  65.597  -1.999  1.00  5.75           H  
ATOM   3648  N   PHE A 249      28.218  70.169   1.651  1.00  5.77           N  
ATOM   3649  CA  PHE A 249      27.496  70.740   2.781  1.00  5.77           C  
ATOM   3650  C   PHE A 249      25.994  70.643   2.536  1.00  5.77           C  
ATOM   3651  O   PHE A 249      25.260  70.116   3.372  1.00  5.77           O  
ATOM   3652  CB  PHE A 249      27.912  72.195   3.018  1.00  5.77           C  
ATOM   3653  CG  PHE A 249      27.125  72.907   4.076  1.00  5.77           C  
ATOM   3654  CD1 PHE A 249      27.390  72.711   5.423  1.00  5.77           C  
ATOM   3655  CD2 PHE A 249      26.118  73.792   3.718  1.00  5.77           C  
ATOM   3656  CE1 PHE A 249      26.663  73.384   6.389  1.00  5.77           C  
ATOM   3657  CE2 PHE A 249      25.393  74.466   4.676  1.00  5.77           C  
ATOM   3658  CZ  PHE A 249      25.664  74.262   6.015  1.00  5.77           C  
ATOM   3659  H   PHE A 249      28.855  70.759   1.113  1.00  5.77           H  
ATOM   3660  HA  PHE A 249      27.738  70.167   3.675  1.00  5.77           H  
ATOM   3661 1HB  PHE A 249      28.963  72.225   3.293  1.00  5.77           H  
ATOM   3662 2HB  PHE A 249      27.813  72.751   2.105  1.00  5.77           H  
ATOM   3663  HD1 PHE A 249      28.179  72.019   5.715  1.00  5.77           H  
ATOM   3664  HD2 PHE A 249      25.907  73.951   2.661  1.00  5.77           H  
ATOM   3665  HE1 PHE A 249      26.878  73.222   7.445  1.00  5.77           H  
ATOM   3666  HE2 PHE A 249      24.605  75.157   4.379  1.00  5.77           H  
ATOM   3667  HZ  PHE A 249      25.093  74.792   6.775  1.00  5.77           H  
ATOM   3668  N   LEU A 250      25.538  71.104   1.372  1.00  5.89           N  
ATOM   3669  CA  LEU A 250      24.123  71.080   1.023  1.00  5.89           C  
ATOM   3670  C   LEU A 250      23.534  69.693   1.155  1.00  5.89           C  
ATOM   3671  O   LEU A 250      22.485  69.503   1.774  1.00  5.89           O  
ATOM   3672  CB  LEU A 250      23.922  71.494  -0.435  1.00  5.89           C  
ATOM   3673  CG  LEU A 250      22.504  71.386  -0.938  1.00  5.89           C  
ATOM   3674  CD1 LEU A 250      21.618  72.372  -0.213  1.00  5.89           C  
ATOM   3675  CD2 LEU A 250      22.492  71.578  -2.414  1.00  5.89           C  
ATOM   3676  H   LEU A 250      26.201  71.506   0.710  1.00  5.89           H  
ATOM   3677  HA  LEU A 250      23.589  71.758   1.684  1.00  5.89           H  
ATOM   3678 1HB  LEU A 250      24.262  72.523  -0.559  1.00  5.89           H  
ATOM   3679 2HB  LEU A 250      24.533  70.862  -1.067  1.00  5.89           H  
ATOM   3680  HG  LEU A 250      22.128  70.388  -0.715  1.00  5.89           H  
ATOM   3681 1HD1 LEU A 250      20.594  72.265  -0.570  1.00  5.89           H  
ATOM   3682 2HD1 LEU A 250      21.653  72.173   0.859  1.00  5.89           H  
ATOM   3683 3HD1 LEU A 250      21.969  73.386  -0.409  1.00  5.89           H  
ATOM   3684 1HD2 LEU A 250      21.472  71.459  -2.758  1.00  5.89           H  
ATOM   3685 2HD2 LEU A 250      22.860  72.569  -2.663  1.00  5.89           H  
ATOM   3686 3HD2 LEU A 250      23.122  70.830  -2.878  1.00  5.89           H  
ATOM   3687  N   HIS A 251      24.220  68.727   0.562  1.00  6.10           N  
ATOM   3688  CA  HIS A 251      23.796  67.343   0.556  1.00  6.10           C  
ATOM   3689  C   HIS A 251      23.679  66.825   1.986  1.00  6.10           C  
ATOM   3690  O   HIS A 251      22.665  66.221   2.351  1.00  6.10           O  
ATOM   3691  CB  HIS A 251      24.788  66.505  -0.248  1.00  6.10           C  
ATOM   3692  CG  HIS A 251      24.416  65.069  -0.394  1.00  6.10           C  
ATOM   3693  ND1 HIS A 251      23.422  64.639  -1.255  1.00  6.10           N  
ATOM   3694  CD2 HIS A 251      24.898  63.959   0.209  1.00  6.10           C  
ATOM   3695  CE1 HIS A 251      23.315  63.325  -1.176  1.00  6.10           C  
ATOM   3696  NE2 HIS A 251      24.200  62.887  -0.296  1.00  6.10           N  
ATOM   3697  H   HIS A 251      25.083  68.972   0.075  1.00  6.10           H  
ATOM   3698  HA  HIS A 251      22.819  67.264   0.086  1.00  6.10           H  
ATOM   3699 1HB  HIS A 251      24.892  66.938  -1.240  1.00  6.10           H  
ATOM   3700 2HB  HIS A 251      25.769  66.558   0.224  1.00  6.10           H  
ATOM   3701  HD2 HIS A 251      25.696  63.925   0.954  1.00  6.10           H  
ATOM   3702  HE1 HIS A 251      22.618  62.708  -1.741  1.00  6.10           H  
ATOM   3703  HE2 HIS A 251      24.343  61.923  -0.032  1.00  6.10           H  
ATOM   3704  N   SER A 252      24.714  67.069   2.802  1.00  6.39           N  
ATOM   3705  CA  SER A 252      24.723  66.608   4.181  1.00  6.39           C  
ATOM   3706  C   SER A 252      23.567  67.223   4.968  1.00  6.39           C  
ATOM   3707  O   SER A 252      22.884  66.528   5.731  1.00  6.39           O  
ATOM   3708  CB  SER A 252      26.034  67.002   4.828  1.00  6.39           C  
ATOM   3709  OG  SER A 252      27.115  66.365   4.198  1.00  6.39           O  
ATOM   3710  H   SER A 252      25.529  67.574   2.455  1.00  6.39           H  
ATOM   3711  HA  SER A 252      24.618  65.523   4.188  1.00  6.39           H  
ATOM   3712 1HB  SER A 252      26.162  68.083   4.767  1.00  6.39           H  
ATOM   3713 2HB  SER A 252      26.011  66.734   5.881  1.00  6.39           H  
ATOM   3714  HG  SER A 252      27.206  66.816   3.325  1.00  6.39           H  
ATOM   3715  N   VAL A 253      23.315  68.520   4.745  1.00  6.75           N  
ATOM   3716  CA  VAL A 253      22.224  69.212   5.412  1.00  6.75           C  
ATOM   3717  C   VAL A 253      20.894  68.624   5.004  1.00  6.75           C  
ATOM   3718  O   VAL A 253      20.040  68.390   5.862  1.00  6.75           O  
ATOM   3719  CB  VAL A 253      22.242  70.717   5.106  1.00  6.75           C  
ATOM   3720  CG1 VAL A 253      20.975  71.366   5.626  1.00  6.75           C  
ATOM   3721  CG2 VAL A 253      23.448  71.361   5.779  1.00  6.75           C  
ATOM   3722  H   VAL A 253      23.917  69.042   4.109  1.00  6.75           H  
ATOM   3723  HA  VAL A 253      22.345  69.085   6.487  1.00  6.75           H  
ATOM   3724  HB  VAL A 253      22.292  70.865   4.026  1.00  6.75           H  
ATOM   3725 1HG1 VAL A 253      20.996  72.430   5.400  1.00  6.75           H  
ATOM   3726 2HG1 VAL A 253      20.109  70.909   5.145  1.00  6.75           H  
ATOM   3727 3HG1 VAL A 253      20.910  71.223   6.704  1.00  6.75           H  
ATOM   3728 1HG2 VAL A 253      23.451  72.419   5.554  1.00  6.75           H  
ATOM   3729 2HG2 VAL A 253      23.384  71.218   6.855  1.00  6.75           H  
ATOM   3730 3HG2 VAL A 253      24.362  70.916   5.420  1.00  6.75           H  
ATOM   3731  N   LYS A 254      20.713  68.376   3.706  1.00  7.14           N  
ATOM   3732  CA  LYS A 254      19.493  67.767   3.210  1.00  7.14           C  
ATOM   3733  C   LYS A 254      19.244  66.430   3.870  1.00  7.14           C  
ATOM   3734  O   LYS A 254      18.127  66.172   4.318  1.00  7.14           O  
ATOM   3735  CB  LYS A 254      19.520  67.614   1.696  1.00  7.14           C  
ATOM   3736  CG  LYS A 254      18.244  67.000   1.098  1.00  7.14           C  
ATOM   3737  CD  LYS A 254      18.429  65.489   0.807  1.00  7.14           C  
ATOM   3738  CE  LYS A 254      17.293  64.909  -0.063  1.00  7.14           C  
ATOM   3739  NZ  LYS A 254      17.467  63.424  -0.312  1.00  7.14           N  
ATOM   3740  H   LYS A 254      21.448  68.619   3.042  1.00  7.14           H  
ATOM   3741  HA  LYS A 254      18.661  68.422   3.465  1.00  7.14           H  
ATOM   3742 1HB  LYS A 254      19.686  68.589   1.234  1.00  7.14           H  
ATOM   3743 2HB  LYS A 254      20.359  66.978   1.414  1.00  7.14           H  
ATOM   3744 1HG  LYS A 254      17.441  67.099   1.829  1.00  7.14           H  
ATOM   3745 2HG  LYS A 254      17.955  67.539   0.230  1.00  7.14           H  
ATOM   3746 1HD  LYS A 254      19.384  65.336   0.303  1.00  7.14           H  
ATOM   3747 2HD  LYS A 254      18.451  64.947   1.749  1.00  7.14           H  
ATOM   3748 1HE  LYS A 254      16.336  65.075   0.430  1.00  7.14           H  
ATOM   3749 2HE  LYS A 254      17.280  65.414  -1.022  1.00  7.14           H  
ATOM   3750 1HZ  LYS A 254      16.690  63.099  -0.907  1.00  7.14           H  
ATOM   3751 2HZ  LYS A 254      18.335  63.244  -0.786  1.00  7.14           H  
ATOM   3752 3HZ  LYS A 254      17.455  62.924   0.558  1.00  7.14           H  
ATOM   3753  N   ALA A 255      20.266  65.569   3.917  1.00  7.55           N  
ATOM   3754  CA  ALA A 255      20.106  64.254   4.522  1.00  7.55           C  
ATOM   3755  C   ALA A 255      19.692  64.384   5.988  1.00  7.55           C  
ATOM   3756  O   ALA A 255      18.793  63.674   6.465  1.00  7.55           O  
ATOM   3757  CB  ALA A 255      21.409  63.484   4.406  1.00  7.55           C  
ATOM   3758  H   ALA A 255      21.166  65.836   3.515  1.00  7.55           H  
ATOM   3759  HA  ALA A 255      19.320  63.724   3.990  1.00  7.55           H  
ATOM   3760 1HB  ALA A 255      21.289  62.494   4.841  1.00  7.55           H  
ATOM   3761 2HB  ALA A 255      21.683  63.394   3.354  1.00  7.55           H  
ATOM   3762 3HB  ALA A 255      22.194  64.024   4.937  1.00  7.55           H  
ATOM   3763  N   GLY A 256      20.299  65.352   6.679  1.00  7.96           N  
ATOM   3764  CA  GLY A 256      19.982  65.639   8.065  1.00  7.96           C  
ATOM   3765  C   GLY A 256      18.518  66.030   8.183  1.00  7.96           C  
ATOM   3766  O   GLY A 256      17.771  65.453   8.985  1.00  7.96           O  
ATOM   3767  H   GLY A 256      21.039  65.895   6.233  1.00  7.96           H  
ATOM   3768 1HA  GLY A 256      20.192  64.767   8.682  1.00  7.96           H  
ATOM   3769 2HA  GLY A 256      20.614  66.456   8.414  1.00  7.96           H  
ATOM   3770  N   GLY A 257      18.125  67.020   7.374  1.00  8.31           N  
ATOM   3771  CA  GLY A 257      16.770  67.546   7.313  1.00  8.31           C  
ATOM   3772  C   GLY A 257      15.756  66.477   6.932  1.00  8.31           C  
ATOM   3773  O   GLY A 257      14.646  66.467   7.457  1.00  8.31           O  
ATOM   3774  H   GLY A 257      18.817  67.430   6.754  1.00  8.31           H  
ATOM   3775 1HA  GLY A 257      16.509  67.984   8.275  1.00  8.31           H  
ATOM   3776 2HA  GLY A 257      16.742  68.349   6.578  1.00  8.31           H  
ATOM   3777  N   GLY A 258      16.149  65.537   6.074  1.00  8.53           N  
ATOM   3778  CA  GLY A 258      15.275  64.451   5.660  1.00  8.53           C  
ATOM   3779  C   GLY A 258      14.752  63.758   6.903  1.00  8.53           C  
ATOM   3780  O   GLY A 258      13.551  63.547   7.050  1.00  8.53           O  
ATOM   3781  H   GLY A 258      17.073  65.602   5.660  1.00  8.53           H  
ATOM   3782 1HA  GLY A 258      14.451  64.839   5.064  1.00  8.53           H  
ATOM   3783 2HA  GLY A 258      15.837  63.750   5.044  1.00  8.53           H  
ATOM   3784  N   GLY A 259      15.669  63.360   7.780  1.00  8.58           N  
ATOM   3785  CA  GLY A 259      15.289  62.741   9.047  1.00  8.58           C  
ATOM   3786  C   GLY A 259      14.605  63.728  10.017  1.00  8.58           C  
ATOM   3787  O   GLY A 259      13.539  63.448  10.569  1.00  8.58           O  
ATOM   3788  H   GLY A 259      16.657  63.534   7.562  1.00  8.58           H  
ATOM   3789 1HA  GLY A 259      14.621  61.903   8.855  1.00  8.58           H  
ATOM   3790 2HA  GLY A 259      16.183  62.338   9.518  1.00  8.58           H  
ATOM   3791  N   GLY A 260      15.292  64.850  10.275  1.00  8.42           N  
ATOM   3792  CA  GLY A 260      14.920  65.884  11.252  1.00  8.42           C  
ATOM   3793  C   GLY A 260      13.617  66.639  10.989  1.00  8.42           C  
ATOM   3794  O   GLY A 260      12.758  66.745  11.864  1.00  8.42           O  
ATOM   3795  H   GLY A 260      16.150  65.006   9.749  1.00  8.42           H  
ATOM   3796 1HA  GLY A 260      14.867  65.423  12.237  1.00  8.42           H  
ATOM   3797 2HA  GLY A 260      15.736  66.605  11.302  1.00  8.42           H  
ATOM   3798  N   GLY A 261      13.491  67.195   9.789  1.00  7.98           N  
ATOM   3799  CA  GLY A 261      12.348  67.985   9.350  1.00  7.98           C  
ATOM   3800  C   GLY A 261      11.338  67.103   8.640  1.00  7.98           C  
ATOM   3801  O   GLY A 261      10.414  67.595   7.986  1.00  7.98           O  
ATOM   3802  H   GLY A 261      14.217  67.041   9.102  1.00  7.98           H  
ATOM   3803 1HA  GLY A 261      11.883  68.469  10.208  1.00  7.98           H  
ATOM   3804 2HA  GLY A 261      12.689  68.769   8.675  1.00  7.98           H  
ATOM   3805  N   GLY A 262      11.545  65.803   8.760  1.00  7.17           N  
ATOM   3806  CA  GLY A 262      10.730  64.788   8.137  1.00  7.17           C  
ATOM   3807  C   GLY A 262      10.557  63.579   9.058  1.00  7.17           C  
ATOM   3808  O   GLY A 262      10.795  62.451   8.625  1.00  7.17           O  
ATOM   3809  H   GLY A 262      12.335  65.497   9.312  1.00  7.17           H  
ATOM   3810 1HA  GLY A 262       9.769  65.200   7.855  1.00  7.17           H  
ATOM   3811 2HA  GLY A 262      11.208  64.468   7.213  1.00  7.17           H  
ATOM   3812  N   PRO A 263       9.968  63.755  10.269  1.00  6.08           N  
ATOM   3813  CA  PRO A 263       9.776  62.752  11.314  1.00  6.08           C  
ATOM   3814  C   PRO A 263       8.940  61.570  10.835  1.00  6.08           C  
ATOM   3815  O   PRO A 263       8.977  60.490  11.418  1.00  6.08           O  
ATOM   3816  CB  PRO A 263       9.061  63.536  12.422  1.00  6.08           C  
ATOM   3817  CG  PRO A 263       8.420  64.705  11.713  1.00  6.08           C  
ATOM   3818  CD  PRO A 263       9.395  65.072  10.631  1.00  6.08           C  
ATOM   3819  HA  PRO A 263      10.769  62.408  11.656  1.00  6.08           H  
ATOM   3820 1HB  PRO A 263       8.325  62.886  12.919  1.00  6.08           H  
ATOM   3821 2HB  PRO A 263       9.787  63.846  13.187  1.00  6.08           H  
ATOM   3822 1HG  PRO A 263       7.441  64.408  11.303  1.00  6.08           H  
ATOM   3823 2HG  PRO A 263       8.238  65.528  12.416  1.00  6.08           H  
ATOM   3824 1HD  PRO A 263       8.850  65.538   9.807  1.00  6.08           H  
ATOM   3825 2HD  PRO A 263      10.172  65.729  11.054  1.00  6.08           H  
ATOM   3826  N   GLN A 264       8.185  61.769   9.751  1.00  4.91           N  
ATOM   3827  CA  GLN A 264       7.395  60.703   9.146  1.00  4.91           C  
ATOM   3828  C   GLN A 264       8.301  59.560   8.641  1.00  4.91           C  
ATOM   3829  O   GLN A 264       7.847  58.430   8.428  1.00  4.91           O  
ATOM   3830  CB  GLN A 264       6.519  61.270   8.018  1.00  4.91           C  
ATOM   3831  CG  GLN A 264       7.296  61.871   6.857  1.00  4.91           C  
ATOM   3832  CD  GLN A 264       7.572  63.340   7.078  1.00  4.91           C  
ATOM   3833  OE1 GLN A 264       7.547  63.798   8.222  1.00  4.91           O  
ATOM   3834  NE2 GLN A 264       7.868  64.063   6.009  1.00  4.91           N  
ATOM   3835  H   GLN A 264       8.169  62.676   9.318  1.00  4.91           H  
ATOM   3836  HA  GLN A 264       6.737  60.291   9.909  1.00  4.91           H  
ATOM   3837 1HB  GLN A 264       5.885  60.479   7.620  1.00  4.91           H  
ATOM   3838 2HB  GLN A 264       5.866  62.043   8.420  1.00  4.91           H  
ATOM   3839 1HG  GLN A 264       8.251  61.374   6.754  1.00  4.91           H  
ATOM   3840 2HG  GLN A 264       6.720  61.766   5.939  1.00  4.91           H  
ATOM   3841 1HE2 GLN A 264       8.124  65.036   6.074  1.00  4.91           H  
ATOM   3842 2HE2 GLN A 264       7.881  63.635   5.099  1.00  4.91           H  
ATOM   3843  N   LEU A 265       9.607  59.833   8.500  1.00  3.81           N  
ATOM   3844  CA  LEU A 265      10.557  58.830   8.060  1.00  3.81           C  
ATOM   3845  C   LEU A 265      10.863  57.926   9.248  1.00  3.81           C  
ATOM   3846  O   LEU A 265      11.931  57.996   9.869  1.00  3.81           O  
ATOM   3847  CB  LEU A 265      11.817  59.538   7.550  1.00  3.81           C  
ATOM   3848  CG  LEU A 265      12.896  58.685   6.891  1.00  3.81           C  
ATOM   3849  CD1 LEU A 265      12.338  58.030   5.645  1.00  3.81           C  
ATOM   3850  CD2 LEU A 265      14.084  59.587   6.555  1.00  3.81           C  
ATOM   3851  H   LEU A 265       9.953  60.775   8.693  1.00  3.81           H  
ATOM   3852  HA  LEU A 265      10.123  58.242   7.271  1.00  3.81           H  
ATOM   3853 1HB  LEU A 265      11.511  60.296   6.829  1.00  3.81           H  
ATOM   3854 2HB  LEU A 265      12.278  60.060   8.395  1.00  3.81           H  
ATOM   3855  HG  LEU A 265      13.217  57.900   7.574  1.00  3.81           H  
ATOM   3856 1HD1 LEU A 265      13.108  57.420   5.171  1.00  3.81           H  
ATOM   3857 2HD1 LEU A 265      11.499  57.402   5.920  1.00  3.81           H  
ATOM   3858 3HD1 LEU A 265      12.012  58.806   4.953  1.00  3.81           H  
ATOM   3859 1HD2 LEU A 265      14.870  58.995   6.088  1.00  3.81           H  
ATOM   3860 2HD2 LEU A 265      13.763  60.376   5.873  1.00  3.81           H  
ATOM   3861 3HD2 LEU A 265      14.465  60.032   7.467  1.00  3.81           H  
ATOM   3862  N   LEU A 266       9.911  57.035   9.509  1.00  2.88           N  
ATOM   3863  CA  LEU A 266       9.885  56.196  10.697  1.00  2.88           C  
ATOM   3864  C   LEU A 266      11.143  55.442  11.013  1.00  2.88           C  
ATOM   3865  O   LEU A 266      11.552  55.404  12.167  1.00  2.88           O  
ATOM   3866  CB  LEU A 266       8.753  55.184  10.614  1.00  2.88           C  
ATOM   3867  CG  LEU A 266       8.696  54.238  11.810  1.00  2.88           C  
ATOM   3868  CD1 LEU A 266       8.481  55.039  13.076  1.00  2.88           C  
ATOM   3869  CD2 LEU A 266       7.587  53.260  11.612  1.00  2.88           C  
ATOM   3870  H   LEU A 266       9.092  57.063   8.900  1.00  2.88           H  
ATOM   3871  HA  LEU A 266       9.675  56.853  11.542  1.00  2.88           H  
ATOM   3872 1HB  LEU A 266       7.806  55.720  10.550  1.00  2.88           H  
ATOM   3873 2HB  LEU A 266       8.878  54.583   9.713  1.00  2.88           H  
ATOM   3874  HG  LEU A 266       9.639  53.702  11.898  1.00  2.88           H  
ATOM   3875 1HD1 LEU A 266       8.446  54.367  13.932  1.00  2.88           H  
ATOM   3876 2HD1 LEU A 266       9.302  55.744  13.206  1.00  2.88           H  
ATOM   3877 3HD1 LEU A 266       7.543  55.586  13.006  1.00  2.88           H  
ATOM   3878 1HD2 LEU A 266       7.547  52.590  12.466  1.00  2.88           H  
ATOM   3879 2HD2 LEU A 266       6.639  53.791  11.525  1.00  2.88           H  
ATOM   3880 3HD2 LEU A 266       7.770  52.693  10.702  1.00  2.88           H  
ATOM   3881  N   PHE A 267      11.766  54.832  10.031  1.00  2.17           N  
ATOM   3882  CA  PHE A 267      12.938  54.040  10.351  1.00  2.17           C  
ATOM   3883  C   PHE A 267      14.019  54.919  10.985  1.00  2.17           C  
ATOM   3884  O   PHE A 267      14.697  54.501  11.934  1.00  2.17           O  
ATOM   3885  CB  PHE A 267      13.437  53.333   9.106  1.00  2.17           C  
ATOM   3886  CG  PHE A 267      12.512  52.220   8.650  1.00  2.17           C  
ATOM   3887  CD1 PHE A 267      11.531  51.689   9.493  1.00  2.17           C  
ATOM   3888  CD2 PHE A 267      12.633  51.701   7.389  1.00  2.17           C  
ATOM   3889  CE1 PHE A 267      10.707  50.658   9.062  1.00  2.17           C  
ATOM   3890  CE2 PHE A 267      11.821  50.675   6.951  1.00  2.17           C  
ATOM   3891  CZ  PHE A 267      10.851  50.149   7.789  1.00  2.17           C  
ATOM   3892  H   PHE A 267      11.422  54.904   9.085  1.00  2.17           H  
ATOM   3893  HA  PHE A 267      12.654  53.284  11.079  1.00  2.17           H  
ATOM   3894 1HB  PHE A 267      13.539  54.052   8.293  1.00  2.17           H  
ATOM   3895 2HB  PHE A 267      14.425  52.910   9.289  1.00  2.17           H  
ATOM   3896  HD1 PHE A 267      11.418  52.089  10.490  1.00  2.17           H  
ATOM   3897  HD2 PHE A 267      13.386  52.110   6.746  1.00  2.17           H  
ATOM   3898  HE1 PHE A 267       9.952  50.253   9.723  1.00  2.17           H  
ATOM   3899  HE2 PHE A 267      11.943  50.282   5.943  1.00  2.17           H  
ATOM   3900  HZ  PHE A 267      10.209  49.339   7.445  1.00  2.17           H  
ATOM   3901  N   THR A 268      14.167  56.145  10.473  1.00  1.67           N  
ATOM   3902  CA  THR A 268      15.165  57.058  10.997  1.00  1.67           C  
ATOM   3903  C   THR A 268      14.774  57.452  12.408  1.00  1.67           C  
ATOM   3904  O   THR A 268      15.619  57.522  13.300  1.00  1.67           O  
ATOM   3905  CB  THR A 268      15.351  58.288  10.099  1.00  1.67           C  
ATOM   3906  OG1 THR A 268      15.813  57.867   8.806  1.00  1.67           O  
ATOM   3907  CG2 THR A 268      16.345  59.241  10.706  1.00  1.67           C  
ATOM   3908  H   THR A 268      13.533  56.478   9.754  1.00  1.67           H  
ATOM   3909  HA  THR A 268      16.122  56.536  11.046  1.00  1.67           H  
ATOM   3910  HB  THR A 268      14.393  58.797   9.982  1.00  1.67           H  
ATOM   3911  HG1 THR A 268      16.680  57.468   8.898  1.00  1.67           H  
ATOM   3912 1HG2 THR A 268      16.460  60.095  10.057  1.00  1.67           H  
ATOM   3913 2HG2 THR A 268      15.984  59.567  11.682  1.00  1.67           H  
ATOM   3914 3HG2 THR A 268      17.304  58.739  10.821  1.00  1.67           H  
ATOM   3915  N   ASP A 269      13.475  57.716  12.615  1.00  1.33           N  
ATOM   3916  CA  ASP A 269      12.993  58.088  13.947  1.00  1.33           C  
ATOM   3917  C   ASP A 269      13.231  56.950  14.952  1.00  1.33           C  
ATOM   3918  O   ASP A 269      13.542  57.202  16.118  1.00  1.33           O  
ATOM   3919  CB  ASP A 269      11.499  58.448  13.925  1.00  1.33           C  
ATOM   3920  CG  ASP A 269      11.005  59.090  15.251  1.00  1.33           C  
ATOM   3921  OD1 ASP A 269      11.455  60.176  15.565  1.00  1.33           O  
ATOM   3922  OD2 ASP A 269      10.192  58.492  15.929  1.00  1.33           O  
ATOM   3923  H   ASP A 269      12.829  57.659  11.824  1.00  1.33           H  
ATOM   3924  HA  ASP A 269      13.551  58.961  14.283  1.00  1.33           H  
ATOM   3925 1HB  ASP A 269      11.294  59.131  13.094  1.00  1.33           H  
ATOM   3926 2HB  ASP A 269      10.922  57.543  13.744  1.00  1.33           H  
ATOM   3927  N   LEU A 270      13.123  55.693  14.491  1.00  1.12           N  
ATOM   3928  CA  LEU A 270      13.387  54.548  15.357  1.00  1.12           C  
ATOM   3929  C   LEU A 270      14.865  54.540  15.751  1.00  1.12           C  
ATOM   3930  O   LEU A 270      15.212  54.222  16.890  1.00  1.12           O  
ATOM   3931  CB  LEU A 270      13.023  53.217  14.658  1.00  1.12           C  
ATOM   3932  CG  LEU A 270      11.519  52.962  14.402  1.00  1.12           C  
ATOM   3933  CD1 LEU A 270      11.339  51.711  13.573  1.00  1.12           C  
ATOM   3934  CD2 LEU A 270      10.823  52.803  15.688  1.00  1.12           C  
ATOM   3935  H   LEU A 270      12.820  55.543  13.532  1.00  1.12           H  
ATOM   3936  HA  LEU A 270      12.786  54.647  16.259  1.00  1.12           H  
ATOM   3937 1HB  LEU A 270      13.527  53.181  13.700  1.00  1.12           H  
ATOM   3938 2HB  LEU A 270      13.400  52.393  15.267  1.00  1.12           H  
ATOM   3939  HG  LEU A 270      11.103  53.794  13.870  1.00  1.12           H  
ATOM   3940 1HD1 LEU A 270      10.280  51.542  13.396  1.00  1.12           H  
ATOM   3941 2HD1 LEU A 270      11.849  51.815  12.638  1.00  1.12           H  
ATOM   3942 3HD1 LEU A 270      11.754  50.883  14.119  1.00  1.12           H  
ATOM   3943 1HD2 LEU A 270       9.763  52.624  15.514  1.00  1.12           H  
ATOM   3944 2HD2 LEU A 270      11.257  51.956  16.205  1.00  1.12           H  
ATOM   3945 3HD2 LEU A 270      10.947  53.707  16.288  1.00  1.12           H  
ATOM   3946  N   GLY A 271      15.731  54.939  14.810  1.00  1.00           N  
ATOM   3947  CA  GLY A 271      17.179  54.942  15.004  1.00  1.00           C  
ATOM   3948  C   GLY A 271      17.885  53.952  14.071  1.00  1.00           C  
ATOM   3949  O   GLY A 271      19.020  53.526  14.329  1.00  1.00           O  
ATOM   3950  H   GLY A 271      15.362  55.205  13.899  1.00  1.00           H  
ATOM   3951 1HA  GLY A 271      17.553  55.948  14.814  1.00  1.00           H  
ATOM   3952 2HA  GLY A 271      17.412  54.707  16.041  1.00  1.00           H  
ATOM   3953  N   LEU A 272      17.197  53.571  12.996  1.00  0.93           N  
ATOM   3954  CA  LEU A 272      17.707  52.643  11.994  1.00  0.93           C  
ATOM   3955  C   LEU A 272      18.131  53.409  10.741  1.00  0.93           C  
ATOM   3956  O   LEU A 272      17.558  54.451  10.417  1.00  0.93           O  
ATOM   3957  CB  LEU A 272      16.587  51.666  11.636  1.00  0.93           C  
ATOM   3958  CG  LEU A 272      15.999  50.917  12.825  1.00  0.93           C  
ATOM   3959  CD1 LEU A 272      14.856  50.145  12.417  1.00  0.93           C  
ATOM   3960  CD2 LEU A 272      17.016  49.989  13.384  1.00  0.93           C  
ATOM   3961  H   LEU A 272      16.272  53.955  12.830  1.00  0.93           H  
ATOM   3962  HA  LEU A 272      18.569  52.107  12.393  1.00  0.93           H  
ATOM   3963 1HB  LEU A 272      15.786  52.217  11.158  1.00  0.93           H  
ATOM   3964 2HB  LEU A 272      16.978  50.934  10.923  1.00  0.93           H  
ATOM   3965  HG  LEU A 272      15.676  51.635  13.571  1.00  0.93           H  
ATOM   3966 1HD1 LEU A 272      14.466  49.632  13.286  1.00  0.93           H  
ATOM   3967 2HD1 LEU A 272      14.089  50.795  11.992  1.00  0.93           H  
ATOM   3968 3HD1 LEU A 272      15.192  49.436  11.691  1.00  0.93           H  
ATOM   3969 1HD2 LEU A 272      16.595  49.445  14.228  1.00  0.93           H  
ATOM   3970 2HD2 LEU A 272      17.313  49.279  12.613  1.00  0.93           H  
ATOM   3971 3HD2 LEU A 272      17.875  50.570  13.706  1.00  0.93           H  
ATOM   3972  N   LYS A 273      19.106  52.886  10.007  1.00  0.89           N  
ATOM   3973  CA  LYS A 273      19.478  53.515   8.745  1.00  0.89           C  
ATOM   3974  C   LYS A 273      18.580  52.935   7.654  1.00  0.89           C  
ATOM   3975  O   LYS A 273      18.004  51.861   7.845  1.00  0.89           O  
ATOM   3976  CB  LYS A 273      20.944  53.275   8.427  1.00  0.89           C  
ATOM   3977  CG  LYS A 273      21.946  53.742   9.489  1.00  0.89           C  
ATOM   3978  CD  LYS A 273      21.934  55.250   9.654  1.00  0.89           C  
ATOM   3979  CE  LYS A 273      23.035  55.715  10.603  1.00  0.89           C  
ATOM   3980  NZ  LYS A 273      23.013  57.196  10.798  1.00  0.89           N  
ATOM   3981  H   LYS A 273      19.594  52.041  10.315  1.00  0.89           H  
ATOM   3982  HA  LYS A 273      19.296  54.589   8.807  1.00  0.89           H  
ATOM   3983 1HB  LYS A 273      21.081  52.228   8.293  1.00  0.89           H  
ATOM   3984 2HB  LYS A 273      21.195  53.762   7.485  1.00  0.89           H  
ATOM   3985 1HG  LYS A 273      21.690  53.272  10.445  1.00  0.89           H  
ATOM   3986 2HG  LYS A 273      22.950  53.421   9.211  1.00  0.89           H  
ATOM   3987 1HD  LYS A 273      22.076  55.724   8.681  1.00  0.89           H  
ATOM   3988 2HD  LYS A 273      20.966  55.561  10.053  1.00  0.89           H  
ATOM   3989 1HE  LYS A 273      22.900  55.228  11.570  1.00  0.89           H  
ATOM   3990 2HE  LYS A 273      24.004  55.425  10.194  1.00  0.89           H  
ATOM   3991 1HZ  LYS A 273      23.753  57.468  11.428  1.00  0.89           H  
ATOM   3992 2HZ  LYS A 273      23.147  57.654   9.907  1.00  0.89           H  
ATOM   3993 3HZ  LYS A 273      22.123  57.473  11.185  1.00  0.89           H  
ATOM   3994  N   TYR A 274      18.430  53.639   6.531  1.00  0.88           N  
ATOM   3995  CA  TYR A 274      17.586  53.135   5.443  1.00  0.88           C  
ATOM   3996  C   TYR A 274      18.273  53.199   4.084  1.00  0.88           C  
ATOM   3997  O   TYR A 274      18.817  54.230   3.678  1.00  0.88           O  
ATOM   3998  CB  TYR A 274      16.243  53.875   5.432  1.00  0.88           C  
ATOM   3999  CG  TYR A 274      15.245  53.495   4.304  1.00  0.88           C  
ATOM   4000  CD1 TYR A 274      14.549  52.281   4.318  1.00  0.88           C  
ATOM   4001  CD2 TYR A 274      14.994  54.406   3.290  1.00  0.88           C  
ATOM   4002  CE1 TYR A 274      13.613  52.004   3.328  1.00  0.88           C  
ATOM   4003  CE2 TYR A 274      14.072  54.122   2.306  1.00  0.88           C  
ATOM   4004  CZ  TYR A 274      13.377  52.939   2.311  1.00  0.88           C  
ATOM   4005  OH  TYR A 274      12.439  52.728   1.304  1.00  0.88           O  
ATOM   4006  H   TYR A 274      18.904  54.523   6.423  1.00  0.88           H  
ATOM   4007  HA  TYR A 274      17.374  52.088   5.639  1.00  0.88           H  
ATOM   4008 1HB  TYR A 274      15.743  53.703   6.388  1.00  0.88           H  
ATOM   4009 2HB  TYR A 274      16.431  54.945   5.361  1.00  0.88           H  
ATOM   4010  HD1 TYR A 274      14.732  51.556   5.112  1.00  0.88           H  
ATOM   4011  HD2 TYR A 274      15.525  55.356   3.275  1.00  0.88           H  
ATOM   4012  HE1 TYR A 274      13.070  51.080   3.361  1.00  0.88           H  
ATOM   4013  HE2 TYR A 274      13.883  54.849   1.520  1.00  0.88           H  
ATOM   4014  HH  TYR A 274      12.161  51.795   1.235  1.00  0.88           H  
ATOM   4015  N   VAL A 275      18.264  52.050   3.427  1.00  0.88           N  
ATOM   4016  CA  VAL A 275      18.867  51.792   2.131  1.00  0.88           C  
ATOM   4017  C   VAL A 275      17.814  51.320   1.126  1.00  0.88           C  
ATOM   4018  O   VAL A 275      16.940  50.513   1.454  1.00  0.88           O  
ATOM   4019  CB  VAL A 275      19.980  50.743   2.295  1.00  0.88           C  
ATOM   4020  CG1 VAL A 275      20.587  50.349   0.967  1.00  0.88           C  
ATOM   4021  CG2 VAL A 275      21.048  51.284   3.184  1.00  0.88           C  
ATOM   4022  H   VAL A 275      17.793  51.268   3.880  1.00  0.88           H  
ATOM   4023  HA  VAL A 275      19.309  52.718   1.763  1.00  0.88           H  
ATOM   4024  HB  VAL A 275      19.554  49.872   2.741  1.00  0.88           H  
ATOM   4025 1HG1 VAL A 275      21.361  49.594   1.133  1.00  0.88           H  
ATOM   4026 2HG1 VAL A 275      19.817  49.936   0.322  1.00  0.88           H  
ATOM   4027 3HG1 VAL A 275      21.030  51.223   0.494  1.00  0.88           H  
ATOM   4028 1HG2 VAL A 275      21.825  50.533   3.320  1.00  0.88           H  
ATOM   4029 2HG2 VAL A 275      21.476  52.172   2.724  1.00  0.88           H  
ATOM   4030 3HG2 VAL A 275      20.621  51.543   4.142  1.00  0.88           H  
ATOM   4031  N   GLY A 276      17.874  51.840  -0.089  1.00  0.86           N  
ATOM   4032  CA  GLY A 276      16.891  51.451  -1.085  1.00  0.86           C  
ATOM   4033  C   GLY A 276      15.772  52.484  -1.129  1.00  0.86           C  
ATOM   4034  O   GLY A 276      15.927  53.575  -0.580  1.00  0.86           O  
ATOM   4035  H   GLY A 276      18.602  52.502  -0.320  1.00  0.86           H  
ATOM   4036 1HA  GLY A 276      17.381  51.388  -2.056  1.00  0.86           H  
ATOM   4037 2HA  GLY A 276      16.492  50.464  -0.848  1.00  0.86           H  
ATOM   4038  N   PRO A 277      14.655  52.170  -1.790  1.00  0.83           N  
ATOM   4039  CA  PRO A 277      14.253  50.931  -2.430  1.00  0.83           C  
ATOM   4040  C   PRO A 277      15.231  50.478  -3.499  1.00  0.83           C  
ATOM   4041  O   PRO A 277      15.755  51.302  -4.251  1.00  0.83           O  
ATOM   4042  CB  PRO A 277      12.920  51.323  -3.071  1.00  0.83           C  
ATOM   4043  CG  PRO A 277      12.447  52.485  -2.264  1.00  0.83           C  
ATOM   4044  CD  PRO A 277      13.699  53.210  -1.911  1.00  0.83           C  
ATOM   4045  HA  PRO A 277      14.095  50.173  -1.667  1.00  0.83           H  
ATOM   4046 1HB  PRO A 277      13.057  51.540  -4.138  1.00  0.83           H  
ATOM   4047 2HB  PRO A 277      12.228  50.489  -2.993  1.00  0.83           H  
ATOM   4048 1HG  PRO A 277      11.750  53.103  -2.846  1.00  0.83           H  
ATOM   4049 2HG  PRO A 277      11.904  52.156  -1.383  1.00  0.83           H  
ATOM   4050 1HD  PRO A 277      14.020  53.857  -2.721  1.00  0.83           H  
ATOM   4051 2HD  PRO A 277      13.585  53.731  -0.954  1.00  0.83           H  
ATOM   4052  N   VAL A 278      15.450  49.176  -3.586  1.00  0.79           N  
ATOM   4053  CA  VAL A 278      16.335  48.621  -4.597  1.00  0.79           C  
ATOM   4054  C   VAL A 278      15.579  47.583  -5.405  1.00  0.79           C  
ATOM   4055  O   VAL A 278      14.824  46.792  -4.852  1.00  0.79           O  
ATOM   4056  CB  VAL A 278      17.596  48.009  -3.932  1.00  0.79           C  
ATOM   4057  CG1 VAL A 278      17.254  46.905  -3.002  1.00  0.79           C  
ATOM   4058  CG2 VAL A 278      18.518  47.502  -4.969  1.00  0.79           C  
ATOM   4059  H   VAL A 278      15.016  48.563  -2.899  1.00  0.79           H  
ATOM   4060  HA  VAL A 278      16.655  49.419  -5.267  1.00  0.79           H  
ATOM   4061  HB  VAL A 278      18.096  48.787  -3.355  1.00  0.79           H  
ATOM   4062 1HG1 VAL A 278      18.165  46.512  -2.551  1.00  0.79           H  
ATOM   4063 2HG1 VAL A 278      16.615  47.275  -2.231  1.00  0.79           H  
ATOM   4064 3HG1 VAL A 278      16.755  46.118  -3.558  1.00  0.79           H  
ATOM   4065 1HG2 VAL A 278      19.395  47.121  -4.482  1.00  0.79           H  
ATOM   4066 2HG2 VAL A 278      18.051  46.704  -5.549  1.00  0.79           H  
ATOM   4067 3HG2 VAL A 278      18.791  48.319  -5.623  1.00  0.79           H  
ATOM   4068  N   ASP A 279      15.765  47.578  -6.719  1.00  0.74           N  
ATOM   4069  CA  ASP A 279      15.055  46.607  -7.544  1.00  0.74           C  
ATOM   4070  C   ASP A 279      15.439  45.206  -7.127  1.00  0.74           C  
ATOM   4071  O   ASP A 279      16.593  44.799  -7.252  1.00  0.74           O  
ATOM   4072  CB  ASP A 279      15.334  46.842  -9.022  1.00  0.74           C  
ATOM   4073  CG  ASP A 279      14.515  45.931 -10.004  1.00  0.74           C  
ATOM   4074  OD1 ASP A 279      14.121  44.827  -9.654  1.00  0.74           O  
ATOM   4075  OD2 ASP A 279      14.299  46.376 -11.108  1.00  0.74           O  
ATOM   4076  H   ASP A 279      16.393  48.247  -7.142  1.00  0.74           H  
ATOM   4077  HA  ASP A 279      13.982  46.727  -7.377  1.00  0.74           H  
ATOM   4078 1HB  ASP A 279      15.110  47.881  -9.265  1.00  0.74           H  
ATOM   4079 2HB  ASP A 279      16.394  46.694  -9.215  1.00  0.74           H  
ATOM   4080  N   GLY A 280      14.457  44.458  -6.657  1.00  0.70           N  
ATOM   4081  CA  GLY A 280      14.680  43.149  -6.101  1.00  0.70           C  
ATOM   4082  C   GLY A 280      14.946  42.073  -7.111  1.00  0.70           C  
ATOM   4083  O   GLY A 280      15.295  40.957  -6.736  1.00  0.70           O  
ATOM   4084  H   GLY A 280      13.508  44.822  -6.656  1.00  0.70           H  
ATOM   4085 1HA  GLY A 280      15.526  43.202  -5.431  1.00  0.70           H  
ATOM   4086 2HA  GLY A 280      13.814  42.882  -5.515  1.00  0.70           H  
ATOM   4087  N   HIS A 281      14.802  42.396  -8.387  1.00  0.67           N  
ATOM   4088  CA  HIS A 281      15.075  41.417  -9.415  1.00  0.67           C  
ATOM   4089  C   HIS A 281      16.343  41.805 -10.178  1.00  0.67           C  
ATOM   4090  O   HIS A 281      16.647  41.263 -11.243  1.00  0.67           O  
ATOM   4091  CB  HIS A 281      13.852  41.211 -10.304  1.00  0.67           C  
ATOM   4092  CG  HIS A 281      12.690  40.598  -9.529  1.00  0.67           C  
ATOM   4093  ND1 HIS A 281      12.727  39.300  -9.043  1.00  0.67           N  
ATOM   4094  CD2 HIS A 281      11.490  41.100  -9.156  1.00  0.67           C  
ATOM   4095  CE1 HIS A 281      11.607  39.036  -8.408  1.00  0.67           C  
ATOM   4096  NE2 HIS A 281      10.831  40.103  -8.460  1.00  0.67           N  
ATOM   4097  H   HIS A 281      14.510  43.344  -8.664  1.00  0.67           H  
ATOM   4098  HA  HIS A 281      15.276  40.453  -8.953  1.00  0.67           H  
ATOM   4099 1HB  HIS A 281      13.533  42.175 -10.713  1.00  0.67           H  
ATOM   4100 2HB  HIS A 281      14.105  40.556 -11.136  1.00  0.67           H  
ATOM   4101  HD1 HIS A 281      13.496  38.621  -9.104  1.00  0.67           H  
ATOM   4102  HD2 HIS A 281      11.013  42.071  -9.304  1.00  0.67           H  
ATOM   4103  HE1 HIS A 281      11.462  38.052  -7.959  1.00  0.67           H  
ATOM   4104  N   ASP A 282      17.113  42.722  -9.588  1.00  0.64           N  
ATOM   4105  CA  ASP A 282      18.411  43.122 -10.102  1.00  0.64           C  
ATOM   4106  C   ASP A 282      19.451  42.738  -9.067  1.00  0.64           C  
ATOM   4107  O   ASP A 282      19.688  43.462  -8.098  1.00  0.64           O  
ATOM   4108  CB  ASP A 282      18.433  44.614 -10.419  1.00  0.64           C  
ATOM   4109  CG  ASP A 282      19.784  45.157 -10.928  1.00  0.64           C  
ATOM   4110  OD1 ASP A 282      20.811  44.555 -10.639  1.00  0.64           O  
ATOM   4111  OD2 ASP A 282      19.784  46.172 -11.582  1.00  0.64           O  
ATOM   4112  H   ASP A 282      16.794  43.174  -8.730  1.00  0.64           H  
ATOM   4113  HA  ASP A 282      18.619  42.571 -11.019  1.00  0.64           H  
ATOM   4114 1HB  ASP A 282      17.664  44.833 -11.164  1.00  0.64           H  
ATOM   4115 2HB  ASP A 282      18.162  45.159  -9.517  1.00  0.64           H  
ATOM   4116  N   GLU A 283      20.091  41.599  -9.298  1.00  0.62           N  
ATOM   4117  CA  GLU A 283      21.007  41.027  -8.331  1.00  0.62           C  
ATOM   4118  C   GLU A 283      22.168  41.947  -8.003  1.00  0.62           C  
ATOM   4119  O   GLU A 283      22.636  41.964  -6.864  1.00  0.62           O  
ATOM   4120  CB  GLU A 283      21.559  39.712  -8.860  1.00  0.62           C  
ATOM   4121  CG  GLU A 283      20.564  38.603  -8.934  1.00  0.62           C  
ATOM   4122  CD  GLU A 283      21.160  37.355  -9.436  1.00  0.62           C  
ATOM   4123  OE1 GLU A 283      20.695  36.855 -10.422  1.00  0.62           O  
ATOM   4124  OE2 GLU A 283      22.095  36.876  -8.821  1.00  0.62           O  
ATOM   4125  H   GLU A 283      19.879  41.089 -10.145  1.00  0.62           H  
ATOM   4126  HA  GLU A 283      20.453  40.835  -7.410  1.00  0.62           H  
ATOM   4127 1HB  GLU A 283      21.966  39.865  -9.860  1.00  0.62           H  
ATOM   4128 2HB  GLU A 283      22.351  39.376  -8.244  1.00  0.62           H  
ATOM   4129 1HG  GLU A 283      20.170  38.424  -7.937  1.00  0.62           H  
ATOM   4130 2HG  GLU A 283      19.744  38.905  -9.583  1.00  0.62           H  
ATOM   4131  N   ARG A 284      22.655  42.694  -8.995  1.00  0.61           N  
ATOM   4132  CA  ARG A 284      23.783  43.570  -8.746  1.00  0.61           C  
ATOM   4133  C   ARG A 284      23.334  44.731  -7.892  1.00  0.61           C  
ATOM   4134  O   ARG A 284      23.994  45.098  -6.920  1.00  0.61           O  
ATOM   4135  CB  ARG A 284      24.379  44.106 -10.035  1.00  0.61           C  
ATOM   4136  CG  ARG A 284      25.561  45.047  -9.822  1.00  0.61           C  
ATOM   4137  CD  ARG A 284      26.703  44.361  -9.145  1.00  0.61           C  
ATOM   4138  NE  ARG A 284      27.834  45.261  -8.937  1.00  0.61           N  
ATOM   4139  CZ  ARG A 284      28.870  45.016  -8.106  1.00  0.61           C  
ATOM   4140  NH1 ARG A 284      28.913  43.901  -7.415  1.00  0.61           N  
ATOM   4141  NH2 ARG A 284      29.843  45.902  -7.988  1.00  0.61           N  
ATOM   4142  H   ARG A 284      22.215  42.679  -9.909  1.00  0.61           H  
ATOM   4143  HA  ARG A 284      24.552  43.010  -8.214  1.00  0.61           H  
ATOM   4144 1HB  ARG A 284      24.717  43.275 -10.652  1.00  0.61           H  
ATOM   4145 2HB  ARG A 284      23.609  44.644 -10.595  1.00  0.61           H  
ATOM   4146 1HG  ARG A 284      25.905  45.422 -10.785  1.00  0.61           H  
ATOM   4147 2HG  ARG A 284      25.245  45.884  -9.197  1.00  0.61           H  
ATOM   4148 1HD  ARG A 284      26.381  43.981  -8.172  1.00  0.61           H  
ATOM   4149 2HD  ARG A 284      27.038  43.531  -9.762  1.00  0.61           H  
ATOM   4150  HE  ARG A 284      27.841  46.132  -9.450  1.00  0.61           H  
ATOM   4151 1HH1 ARG A 284      28.168  43.217  -7.500  1.00  0.61           H  
ATOM   4152 2HH1 ARG A 284      29.684  43.716  -6.792  1.00  0.61           H  
ATOM   4153 1HH2 ARG A 284      29.812  46.761  -8.520  1.00  0.61           H  
ATOM   4154 2HH2 ARG A 284      30.618  45.720  -7.368  1.00  0.61           H  
ATOM   4155  N   ALA A 285      22.180  45.306  -8.214  1.00  0.59           N  
ATOM   4156  CA  ALA A 285      21.723  46.433  -7.417  1.00  0.59           C  
ATOM   4157  C   ALA A 285      21.519  46.015  -5.965  1.00  0.59           C  
ATOM   4158  O   ALA A 285      21.869  46.762  -5.042  1.00  0.59           O  
ATOM   4159  CB  ALA A 285      20.439  46.991  -7.980  1.00  0.59           C  
ATOM   4160  H   ALA A 285      21.635  44.977  -9.023  1.00  0.59           H  
ATOM   4161  HA  ALA A 285      22.493  47.203  -7.448  1.00  0.59           H  
ATOM   4162 1HB  ALA A 285      20.128  47.840  -7.403  1.00  0.59           H  
ATOM   4163 2HB  ALA A 285      20.599  47.295  -9.015  1.00  0.59           H  
ATOM   4164 3HB  ALA A 285      19.669  46.218  -7.944  1.00  0.59           H  
ATOM   4165  N   VAL A 286      20.986  44.805  -5.766  1.00  0.58           N  
ATOM   4166  CA  VAL A 286      20.735  44.311  -4.424  1.00  0.58           C  
ATOM   4167  C   VAL A 286      22.049  44.023  -3.712  1.00  0.58           C  
ATOM   4168  O   VAL A 286      22.204  44.394  -2.550  1.00  0.58           O  
ATOM   4169  CB  VAL A 286      19.832  43.072  -4.437  1.00  0.58           C  
ATOM   4170  CG1 VAL A 286      19.731  42.518  -3.047  1.00  0.58           C  
ATOM   4171  CG2 VAL A 286      18.456  43.440  -4.940  1.00  0.58           C  
ATOM   4172  H   VAL A 286      20.711  44.240  -6.574  1.00  0.58           H  
ATOM   4173  HA  VAL A 286      20.210  45.081  -3.867  1.00  0.58           H  
ATOM   4174  HB  VAL A 286      20.275  42.311  -5.085  1.00  0.58           H  
ATOM   4175 1HG1 VAL A 286      19.104  41.641  -3.073  1.00  0.58           H  
ATOM   4176 2HG1 VAL A 286      20.721  42.252  -2.693  1.00  0.58           H  
ATOM   4177 3HG1 VAL A 286      19.294  43.264  -2.381  1.00  0.58           H  
ATOM   4178 1HG2 VAL A 286      17.824  42.553  -4.951  1.00  0.58           H  
ATOM   4179 2HG2 VAL A 286      18.017  44.189  -4.291  1.00  0.58           H  
ATOM   4180 3HG2 VAL A 286      18.532  43.839  -5.946  1.00  0.58           H  
ATOM   4181  N   GLU A 287      23.005  43.381  -4.394  1.00  0.57           N  
ATOM   4182  CA  GLU A 287      24.301  43.100  -3.785  1.00  0.57           C  
ATOM   4183  C   GLU A 287      24.959  44.375  -3.293  1.00  0.57           C  
ATOM   4184  O   GLU A 287      25.462  44.433  -2.168  1.00  0.57           O  
ATOM   4185  CB  GLU A 287      25.224  42.406  -4.792  1.00  0.57           C  
ATOM   4186  CG  GLU A 287      26.605  42.085  -4.268  1.00  0.57           C  
ATOM   4187  CD  GLU A 287      27.466  41.279  -5.213  1.00  0.57           C  
ATOM   4188  OE1 GLU A 287      26.968  40.805  -6.227  1.00  0.57           O  
ATOM   4189  OE2 GLU A 287      28.630  41.127  -4.908  1.00  0.57           O  
ATOM   4190  H   GLU A 287      22.835  43.073  -5.351  1.00  0.57           H  
ATOM   4191  HA  GLU A 287      24.147  42.441  -2.933  1.00  0.57           H  
ATOM   4192 1HB  GLU A 287      24.761  41.480  -5.105  1.00  0.57           H  
ATOM   4193 2HB  GLU A 287      25.332  43.033  -5.678  1.00  0.57           H  
ATOM   4194 1HG  GLU A 287      27.113  43.022  -4.034  1.00  0.57           H  
ATOM   4195 2HG  GLU A 287      26.495  41.539  -3.368  1.00  0.57           H  
ATOM   4196  N   VAL A 288      24.914  45.422  -4.108  1.00  0.57           N  
ATOM   4197  CA  VAL A 288      25.510  46.681  -3.714  1.00  0.57           C  
ATOM   4198  C   VAL A 288      24.797  47.240  -2.486  1.00  0.57           C  
ATOM   4199  O   VAL A 288      25.449  47.688  -1.532  1.00  0.57           O  
ATOM   4200  CB  VAL A 288      25.473  47.680  -4.886  1.00  0.57           C  
ATOM   4201  CG1 VAL A 288      25.906  49.060  -4.409  1.00  0.57           C  
ATOM   4202  CG2 VAL A 288      26.410  47.180  -6.001  1.00  0.57           C  
ATOM   4203  H   VAL A 288      24.481  45.330  -5.029  1.00  0.57           H  
ATOM   4204  HA  VAL A 288      26.553  46.500  -3.458  1.00  0.57           H  
ATOM   4205  HB  VAL A 288      24.449  47.750  -5.266  1.00  0.57           H  
ATOM   4206 1HG1 VAL A 288      25.869  49.759  -5.244  1.00  0.57           H  
ATOM   4207 2HG1 VAL A 288      25.231  49.400  -3.622  1.00  0.57           H  
ATOM   4208 3HG1 VAL A 288      26.922  49.011  -4.021  1.00  0.57           H  
ATOM   4209 1HG2 VAL A 288      26.382  47.872  -6.840  1.00  0.57           H  
ATOM   4210 2HG2 VAL A 288      27.427  47.112  -5.619  1.00  0.57           H  
ATOM   4211 3HG2 VAL A 288      26.090  46.199  -6.333  1.00  0.57           H  
ATOM   4212  N   ALA A 289      23.459  47.201  -2.483  1.00  0.57           N  
ATOM   4213  CA  ALA A 289      22.701  47.688  -1.338  1.00  0.57           C  
ATOM   4214  C   ALA A 289      23.033  46.921  -0.055  1.00  0.57           C  
ATOM   4215  O   ALA A 289      23.206  47.526   1.008  1.00  0.57           O  
ATOM   4216  CB  ALA A 289      21.223  47.554  -1.621  1.00  0.57           C  
ATOM   4217  H   ALA A 289      22.955  46.842  -3.298  1.00  0.57           H  
ATOM   4218  HA  ALA A 289      22.954  48.736  -1.187  1.00  0.57           H  
ATOM   4219 1HB  ALA A 289      20.657  47.936  -0.788  1.00  0.57           H  
ATOM   4220 2HB  ALA A 289      20.974  48.114  -2.522  1.00  0.57           H  
ATOM   4221 3HB  ALA A 289      20.976  46.506  -1.771  1.00  0.57           H  
ATOM   4222  N   LEU A 290      23.182  45.601  -0.163  1.00  0.58           N  
ATOM   4223  CA  LEU A 290      23.495  44.784   1.001  1.00  0.58           C  
ATOM   4224  C   LEU A 290      24.897  45.074   1.518  1.00  0.58           C  
ATOM   4225  O   LEU A 290      25.106  45.200   2.728  1.00  0.58           O  
ATOM   4226  CB  LEU A 290      23.400  43.314   0.628  1.00  0.58           C  
ATOM   4227  CG  LEU A 290      22.014  42.759   0.313  1.00  0.58           C  
ATOM   4228  CD1 LEU A 290      22.216  41.365  -0.245  1.00  0.58           C  
ATOM   4229  CD2 LEU A 290      21.131  42.769   1.565  1.00  0.58           C  
ATOM   4230  H   LEU A 290      23.033  45.152  -1.068  1.00  0.58           H  
ATOM   4231  HA  LEU A 290      22.776  45.008   1.786  1.00  0.58           H  
ATOM   4232 1HB  LEU A 290      23.992  43.176  -0.271  1.00  0.58           H  
ATOM   4233 2HB  LEU A 290      23.841  42.726   1.414  1.00  0.58           H  
ATOM   4234  HG  LEU A 290      21.534  43.364  -0.444  1.00  0.58           H  
ATOM   4235 1HD1 LEU A 290      21.256  40.917  -0.500  1.00  0.58           H  
ATOM   4236 2HD1 LEU A 290      22.835  41.427  -1.134  1.00  0.58           H  
ATOM   4237 3HD1 LEU A 290      22.719  40.768   0.480  1.00  0.58           H  
ATOM   4238 1HD2 LEU A 290      20.153  42.364   1.308  1.00  0.58           H  
ATOM   4239 2HD2 LEU A 290      21.576  42.166   2.347  1.00  0.58           H  
ATOM   4240 3HD2 LEU A 290      21.018  43.792   1.922  1.00  0.58           H  
ATOM   4241  N   ARG A 291      25.860  45.231   0.606  1.00  0.60           N  
ATOM   4242  CA  ARG A 291      27.220  45.527   1.028  1.00  0.60           C  
ATOM   4243  C   ARG A 291      27.274  46.906   1.675  1.00  0.60           C  
ATOM   4244  O   ARG A 291      27.955  47.105   2.691  1.00  0.60           O  
ATOM   4245  CB  ARG A 291      28.184  45.446  -0.147  1.00  0.60           C  
ATOM   4246  CG  ARG A 291      28.431  44.031  -0.655  1.00  0.60           C  
ATOM   4247  CD  ARG A 291      29.421  43.971  -1.760  1.00  0.60           C  
ATOM   4248  NE  ARG A 291      29.571  42.610  -2.295  1.00  0.60           N  
ATOM   4249  CZ  ARG A 291      30.285  41.627  -1.731  1.00  0.60           C  
ATOM   4250  NH1 ARG A 291      30.918  41.807  -0.589  1.00  0.60           N  
ATOM   4251  NH2 ARG A 291      30.331  40.475  -2.357  1.00  0.60           N  
ATOM   4252  H   ARG A 291      25.653  45.115  -0.387  1.00  0.60           H  
ATOM   4253  HA  ARG A 291      27.522  44.783   1.765  1.00  0.60           H  
ATOM   4254 1HB  ARG A 291      27.778  46.026  -0.980  1.00  0.60           H  
ATOM   4255 2HB  ARG A 291      29.142  45.886   0.127  1.00  0.60           H  
ATOM   4256 1HG  ARG A 291      28.800  43.420   0.161  1.00  0.60           H  
ATOM   4257 2HG  ARG A 291      27.498  43.627  -1.017  1.00  0.60           H  
ATOM   4258 1HD  ARG A 291      29.084  44.616  -2.573  1.00  0.60           H  
ATOM   4259 2HD  ARG A 291      30.392  44.309  -1.405  1.00  0.60           H  
ATOM   4260  HE  ARG A 291      29.122  42.368  -3.193  1.00  0.60           H  
ATOM   4261 1HH1 ARG A 291      30.870  42.698  -0.119  1.00  0.60           H  
ATOM   4262 2HH1 ARG A 291      31.447  41.048  -0.182  1.00  0.60           H  
ATOM   4263 1HH2 ARG A 291      29.825  40.393  -3.252  1.00  0.60           H  
ATOM   4264 2HH2 ARG A 291      30.863  39.704  -1.977  1.00  0.60           H  
ATOM   4265  N   SER A 292      26.518  47.856   1.111  1.00  0.63           N  
ATOM   4266  CA  SER A 292      26.497  49.204   1.640  1.00  0.63           C  
ATOM   4267  C   SER A 292      25.950  49.162   3.048  1.00  0.63           C  
ATOM   4268  O   SER A 292      26.494  49.786   3.952  1.00  0.63           O  
ATOM   4269  CB  SER A 292      25.614  50.088   0.785  1.00  0.63           C  
ATOM   4270  OG  SER A 292      26.132  50.197  -0.516  1.00  0.63           O  
ATOM   4271  H   SER A 292      25.978  47.651   0.272  1.00  0.63           H  
ATOM   4272  HA  SER A 292      27.511  49.599   1.660  1.00  0.63           H  
ATOM   4273 1HB  SER A 292      24.611  49.672   0.746  1.00  0.63           H  
ATOM   4274 2HB  SER A 292      25.541  51.074   1.239  1.00  0.63           H  
ATOM   4275  HG  SER A 292      26.074  49.282  -0.889  1.00  0.63           H  
ATOM   4276  N   ALA A 293      24.895  48.377   3.250  1.00  0.67           N  
ATOM   4277  CA  ALA A 293      24.293  48.255   4.560  1.00  0.67           C  
ATOM   4278  C   ALA A 293      25.275  47.711   5.587  1.00  0.67           C  
ATOM   4279  O   ALA A 293      25.398  48.241   6.689  1.00  0.67           O  
ATOM   4280  CB  ALA A 293      23.106  47.328   4.465  1.00  0.67           C  
ATOM   4281  H   ALA A 293      24.470  47.886   2.463  1.00  0.67           H  
ATOM   4282  HA  ALA A 293      23.974  49.246   4.879  1.00  0.67           H  
ATOM   4283 1HB  ALA A 293      22.630  47.240   5.428  1.00  0.67           H  
ATOM   4284 2HB  ALA A 293      22.403  47.731   3.743  1.00  0.67           H  
ATOM   4285 3HB  ALA A 293      23.427  46.348   4.142  1.00  0.67           H  
ATOM   4286  N   ARG A 294      26.065  46.712   5.206  1.00  0.72           N  
ATOM   4287  CA  ARG A 294      27.013  46.131   6.152  1.00  0.72           C  
ATOM   4288  C   ARG A 294      28.039  47.162   6.611  1.00  0.72           C  
ATOM   4289  O   ARG A 294      28.378  47.258   7.799  1.00  0.72           O  
ATOM   4290  CB  ARG A 294      27.744  44.964   5.517  1.00  0.72           C  
ATOM   4291  CG  ARG A 294      26.915  43.768   5.266  1.00  0.72           C  
ATOM   4292  CD  ARG A 294      27.718  42.671   4.706  1.00  0.72           C  
ATOM   4293  NE  ARG A 294      28.591  42.077   5.691  1.00  0.72           N  
ATOM   4294  CZ  ARG A 294      29.522  41.145   5.413  1.00  0.72           C  
ATOM   4295  NH1 ARG A 294      29.687  40.743   4.179  1.00  0.72           N  
ATOM   4296  NH2 ARG A 294      30.267  40.628   6.374  1.00  0.72           N  
ATOM   4297  H   ARG A 294      25.955  46.309   4.273  1.00  0.72           H  
ATOM   4298  HA  ARG A 294      26.461  45.772   7.020  1.00  0.72           H  
ATOM   4299 1HB  ARG A 294      28.141  45.279   4.554  1.00  0.72           H  
ATOM   4300 2HB  ARG A 294      28.582  44.673   6.126  1.00  0.72           H  
ATOM   4301 1HG  ARG A 294      26.490  43.437   6.211  1.00  0.72           H  
ATOM   4302 2HG  ARG A 294      26.118  44.003   4.579  1.00  0.72           H  
ATOM   4303 1HD  ARG A 294      27.085  41.913   4.328  1.00  0.72           H  
ATOM   4304 2HD  ARG A 294      28.333  43.058   3.895  1.00  0.72           H  
ATOM   4305  HE  ARG A 294      28.476  42.374   6.663  1.00  0.72           H  
ATOM   4306 1HH1 ARG A 294      29.119  41.132   3.442  1.00  0.72           H  
ATOM   4307 2HH1 ARG A 294      30.382  40.036   3.963  1.00  0.72           H  
ATOM   4308 1HH2 ARG A 294      30.148  40.931   7.335  1.00  0.72           H  
ATOM   4309 2HH2 ARG A 294      30.951  39.918   6.157  1.00  0.72           H  
ATOM   4310  N   ARG A 295      28.454  48.008   5.674  1.00  0.77           N  
ATOM   4311  CA  ARG A 295      29.439  49.052   5.918  1.00  0.77           C  
ATOM   4312  C   ARG A 295      28.962  50.135   6.888  1.00  0.77           C  
ATOM   4313  O   ARG A 295      29.775  50.909   7.395  1.00  0.77           O  
ATOM   4314  CB  ARG A 295      29.858  49.692   4.605  1.00  0.77           C  
ATOM   4315  CG  ARG A 295      30.702  48.793   3.704  1.00  0.77           C  
ATOM   4316  CD  ARG A 295      30.973  49.426   2.387  1.00  0.77           C  
ATOM   4317  NE  ARG A 295      31.799  48.585   1.534  1.00  0.77           N  
ATOM   4318  CZ  ARG A 295      32.041  48.826   0.230  1.00  0.77           C  
ATOM   4319  NH1 ARG A 295      31.506  49.875  -0.355  1.00  0.77           N  
ATOM   4320  NH2 ARG A 295      32.816  48.008  -0.462  1.00  0.77           N  
ATOM   4321  H   ARG A 295      28.109  47.882   4.718  1.00  0.77           H  
ATOM   4322  HA  ARG A 295      30.320  48.579   6.349  1.00  0.77           H  
ATOM   4323 1HB  ARG A 295      28.976  49.980   4.044  1.00  0.77           H  
ATOM   4324 2HB  ARG A 295      30.427  50.597   4.806  1.00  0.77           H  
ATOM   4325 1HG  ARG A 295      31.655  48.592   4.189  1.00  0.77           H  
ATOM   4326 2HG  ARG A 295      30.180  47.855   3.538  1.00  0.77           H  
ATOM   4327 1HD  ARG A 295      30.026  49.599   1.877  1.00  0.77           H  
ATOM   4328 2HD  ARG A 295      31.486  50.374   2.535  1.00  0.77           H  
ATOM   4329  HE  ARG A 295      32.227  47.769   1.950  1.00  0.77           H  
ATOM   4330 1HH1 ARG A 295      30.912  50.499   0.174  1.00  0.77           H  
ATOM   4331 2HH1 ARG A 295      31.688  50.057  -1.331  1.00  0.77           H  
ATOM   4332 1HH2 ARG A 295      33.229  47.203  -0.014  1.00  0.77           H  
ATOM   4333 2HH2 ARG A 295      32.997  48.191  -1.438  1.00  0.77           H  
ATOM   4334  N   PHE A 296      27.650  50.231   7.126  1.00  0.81           N  
ATOM   4335  CA  PHE A 296      27.128  51.265   8.007  1.00  0.81           C  
ATOM   4336  C   PHE A 296      27.382  50.963   9.481  1.00  0.81           C  
ATOM   4337  O   PHE A 296      27.283  51.860  10.325  1.00  0.81           O  
ATOM   4338  CB  PHE A 296      25.621  51.422   7.838  1.00  0.81           C  
ATOM   4339  CG  PHE A 296      25.157  51.997   6.515  1.00  0.81           C  
ATOM   4340  CD1 PHE A 296      26.035  52.252   5.485  1.00  0.81           C  
ATOM   4341  CD2 PHE A 296      23.826  52.288   6.317  1.00  0.81           C  
ATOM   4342  CE1 PHE A 296      25.582  52.767   4.283  1.00  0.81           C  
ATOM   4343  CE2 PHE A 296      23.369  52.803   5.143  1.00  0.81           C  
ATOM   4344  CZ  PHE A 296      24.245  53.041   4.113  1.00  0.81           C  
ATOM   4345  H   PHE A 296      26.996  49.562   6.718  1.00  0.81           H  
ATOM   4346  HA  PHE A 296      27.616  52.207   7.756  1.00  0.81           H  
ATOM   4347 1HB  PHE A 296      25.171  50.447   7.959  1.00  0.81           H  
ATOM   4348 2HB  PHE A 296      25.232  52.048   8.637  1.00  0.81           H  
ATOM   4349  HD1 PHE A 296      27.091  52.032   5.614  1.00  0.81           H  
ATOM   4350  HD2 PHE A 296      23.139  52.104   7.111  1.00  0.81           H  
ATOM   4351  HE1 PHE A 296      26.287  52.952   3.474  1.00  0.81           H  
ATOM   4352  HE2 PHE A 296      22.312  53.024   5.024  1.00  0.81           H  
ATOM   4353  HZ  PHE A 296      23.882  53.449   3.171  1.00  0.81           H  
ATOM   4354  N   GLY A 297      27.608  49.691   9.831  1.00  0.83           N  
ATOM   4355  CA  GLY A 297      27.817  49.306  11.237  1.00  0.83           C  
ATOM   4356  C   GLY A 297      26.510  49.247  12.045  1.00  0.83           C  
ATOM   4357  O   GLY A 297      26.124  48.201  12.562  1.00  0.83           O  
ATOM   4358  H   GLY A 297      27.692  48.974   9.106  1.00  0.83           H  
ATOM   4359 1HA  GLY A 297      28.303  48.330  11.266  1.00  0.83           H  
ATOM   4360 2HA  GLY A 297      28.503  50.013  11.702  1.00  0.83           H  
ATOM   4361  N   ALA A 298      25.854  50.401  12.145  1.00  0.83           N  
ATOM   4362  CA  ALA A 298      24.574  50.590  12.820  1.00  0.83           C  
ATOM   4363  C   ALA A 298      23.535  49.747  12.111  1.00  0.83           C  
ATOM   4364  O   ALA A 298      23.726  49.473  10.935  1.00  0.83           O  
ATOM   4365  CB  ALA A 298      24.159  52.047  12.772  1.00  0.83           C  
ATOM   4366  H   ALA A 298      26.293  51.195  11.688  1.00  0.83           H  
ATOM   4367  HA  ALA A 298      24.684  50.264  13.846  1.00  0.83           H  
ATOM   4368 1HB  ALA A 298      23.205  52.185  13.261  1.00  0.83           H  
ATOM   4369 2HB  ALA A 298      24.914  52.654  13.268  1.00  0.83           H  
ATOM   4370 3HB  ALA A 298      24.072  52.356  11.729  1.00  0.83           H  
ATOM   4371  N   PRO A 299      22.442  49.316  12.765  1.00  0.82           N  
ATOM   4372  CA  PRO A 299      21.375  48.549  12.151  1.00  0.82           C  
ATOM   4373  C   PRO A 299      20.831  49.239  10.908  1.00  0.82           C  
ATOM   4374  O   PRO A 299      20.636  50.464  10.899  1.00  0.82           O  
ATOM   4375  CB  PRO A 299      20.324  48.538  13.239  1.00  0.82           C  
ATOM   4376  CG  PRO A 299      21.093  48.640  14.536  1.00  0.82           C  
ATOM   4377  CD  PRO A 299      22.257  49.552  14.224  1.00  0.82           C  
ATOM   4378  HA  PRO A 299      21.742  47.540  11.923  1.00  0.82           H  
ATOM   4379 1HB  PRO A 299      19.669  49.372  13.086  1.00  0.82           H  
ATOM   4380 2HB  PRO A 299      19.732  47.627  13.138  1.00  0.82           H  
ATOM   4381 1HG  PRO A 299      20.451  49.060  15.332  1.00  0.82           H  
ATOM   4382 2HG  PRO A 299      21.387  47.647  14.883  1.00  0.82           H  
ATOM   4383 1HD  PRO A 299      22.002  50.591  14.442  1.00  0.82           H  
ATOM   4384 2HD  PRO A 299      23.111  49.185  14.812  1.00  0.82           H  
ATOM   4385  N   VAL A 300      20.571  48.445   9.871  1.00  0.80           N  
ATOM   4386  CA  VAL A 300      20.114  49.010   8.603  1.00  0.80           C  
ATOM   4387  C   VAL A 300      18.933  48.278   8.006  1.00  0.80           C  
ATOM   4388  O   VAL A 300      18.957  47.051   7.946  1.00  0.80           O  
ATOM   4389  CB  VAL A 300      21.226  48.917   7.541  1.00  0.80           C  
ATOM   4390  CG1 VAL A 300      20.778  49.592   6.236  1.00  0.80           C  
ATOM   4391  CG2 VAL A 300      22.475  49.471   8.049  1.00  0.80           C  
ATOM   4392  H   VAL A 300      20.717  47.438   9.980  1.00  0.80           H  
ATOM   4393  HA  VAL A 300      19.833  50.052   8.761  1.00  0.80           H  
ATOM   4394  HB  VAL A 300      21.395  47.871   7.301  1.00  0.80           H  
ATOM   4395 1HG1 VAL A 300      21.563  49.499   5.506  1.00  0.80           H  
ATOM   4396 2HG1 VAL A 300      19.889  49.132   5.841  1.00  0.80           H  
ATOM   4397 3HG1 VAL A 300      20.585  50.645   6.422  1.00  0.80           H  
ATOM   4398 1HG2 VAL A 300      23.233  49.375   7.288  1.00  0.80           H  
ATOM   4399 2HG2 VAL A 300      22.361  50.491   8.318  1.00  0.80           H  
ATOM   4400 3HG2 VAL A 300      22.767  48.908   8.906  1.00  0.80           H  
ATOM   4401  N   ILE A 301      17.946  49.019   7.518  1.00  0.78           N  
ATOM   4402  CA  ILE A 301      16.871  48.407   6.759  1.00  0.78           C  
ATOM   4403  C   ILE A 301      17.045  48.671   5.267  1.00  0.78           C  
ATOM   4404  O   ILE A 301      17.143  49.826   4.849  1.00  0.78           O  
ATOM   4405  CB  ILE A 301      15.469  48.856   7.207  1.00  0.78           C  
ATOM   4406  CG1 ILE A 301      15.207  48.412   8.649  1.00  0.78           C  
ATOM   4407  CG2 ILE A 301      14.464  48.218   6.293  1.00  0.78           C  
ATOM   4408  CD1 ILE A 301      13.984  48.952   9.230  1.00  0.78           C  
ATOM   4409  H   ILE A 301      17.965  50.030   7.641  1.00  0.78           H  
ATOM   4410  HA  ILE A 301      16.917  47.337   6.907  1.00  0.78           H  
ATOM   4411  HB  ILE A 301      15.385  49.943   7.168  1.00  0.78           H  
ATOM   4412 1HG1 ILE A 301      15.084  47.363   8.655  1.00  0.78           H  
ATOM   4413 2HG1 ILE A 301      16.055  48.680   9.278  1.00  0.78           H  
ATOM   4414 1HG2 ILE A 301      13.468  48.486   6.591  1.00  0.78           H  
ATOM   4415 2HG2 ILE A 301      14.631  48.534   5.265  1.00  0.78           H  
ATOM   4416 3HG2 ILE A 301      14.593  47.146   6.371  1.00  0.78           H  
ATOM   4417 1HD1 ILE A 301      13.842  48.565  10.211  1.00  0.78           H  
ATOM   4418 2HD1 ILE A 301      14.062  50.025   9.271  1.00  0.78           H  
ATOM   4419 3HD1 ILE A 301      13.143  48.658   8.620  1.00  0.78           H  
ATOM   4420  N   VAL A 302      17.096  47.587   4.495  1.00  0.77           N  
ATOM   4421  CA  VAL A 302      17.247  47.614   3.052  1.00  0.77           C  
ATOM   4422  C   VAL A 302      15.896  47.234   2.456  1.00  0.77           C  
ATOM   4423  O   VAL A 302      15.373  46.162   2.743  1.00  0.77           O  
ATOM   4424  CB  VAL A 302      18.306  46.583   2.566  1.00  0.77           C  
ATOM   4425  CG1 VAL A 302      18.430  46.647   1.042  1.00  0.77           C  
ATOM   4426  CG2 VAL A 302      19.653  46.818   3.254  1.00  0.77           C  
ATOM   4427  H   VAL A 302      17.021  46.687   4.950  1.00  0.77           H  
ATOM   4428  HA  VAL A 302      17.526  48.610   2.735  1.00  0.77           H  
ATOM   4429  HB  VAL A 302      17.957  45.585   2.819  1.00  0.77           H  
ATOM   4430 1HG1 VAL A 302      19.151  45.902   0.699  1.00  0.77           H  
ATOM   4431 2HG1 VAL A 302      17.462  46.452   0.586  1.00  0.77           H  
ATOM   4432 3HG1 VAL A 302      18.767  47.641   0.755  1.00  0.77           H  
ATOM   4433 1HG2 VAL A 302      20.369  46.071   2.917  1.00  0.77           H  
ATOM   4434 2HG2 VAL A 302      20.029  47.788   3.014  1.00  0.77           H  
ATOM   4435 3HG2 VAL A 302      19.527  46.736   4.336  1.00  0.77           H  
ATOM   4436  N   HIS A 303      15.319  48.113   1.665  1.00  0.78           N  
ATOM   4437  CA  HIS A 303      14.005  47.854   1.077  1.00  0.78           C  
ATOM   4438  C   HIS A 303      14.147  47.306  -0.320  1.00  0.78           C  
ATOM   4439  O   HIS A 303      14.620  48.003  -1.211  1.00  0.78           O  
ATOM   4440  CB  HIS A 303      13.184  49.136   1.130  1.00  0.78           C  
ATOM   4441  CG  HIS A 303      11.812  49.147   0.526  1.00  0.78           C  
ATOM   4442  ND1 HIS A 303      11.135  50.326   0.353  1.00  0.78           N  
ATOM   4443  CD2 HIS A 303      10.996  48.174   0.031  1.00  0.78           C  
ATOM   4444  CE1 HIS A 303       9.962  50.093  -0.228  1.00  0.78           C  
ATOM   4445  NE2 HIS A 303       9.847  48.808  -0.435  1.00  0.78           N  
ATOM   4446  H   HIS A 303      15.810  48.991   1.482  1.00  0.78           H  
ATOM   4447  HA  HIS A 303      13.480  47.101   1.662  1.00  0.78           H  
ATOM   4448 1HB  HIS A 303      13.040  49.350   2.169  1.00  0.78           H  
ATOM   4449 2HB  HIS A 303      13.763  49.961   0.709  1.00  0.78           H  
ATOM   4450  HD2 HIS A 303      11.204  47.102  -0.008  1.00  0.78           H  
ATOM   4451  HE1 HIS A 303       9.215  50.846  -0.491  1.00  0.78           H  
ATOM   4452  HE2 HIS A 303       9.016  48.364  -0.887  1.00  0.78           H  
ATOM   4453  N   VAL A 304      13.778  46.046  -0.492  1.00  0.81           N  
ATOM   4454  CA  VAL A 304      13.966  45.368  -1.758  1.00  0.81           C  
ATOM   4455  C   VAL A 304      12.613  45.222  -2.458  1.00  0.81           C  
ATOM   4456  O   VAL A 304      11.637  44.707  -1.891  1.00  0.81           O  
ATOM   4457  CB  VAL A 304      14.633  43.997  -1.512  1.00  0.81           C  
ATOM   4458  CG1 VAL A 304      14.846  43.314  -2.757  1.00  0.81           C  
ATOM   4459  CG2 VAL A 304      15.943  44.186  -0.807  1.00  0.81           C  
ATOM   4460  H   VAL A 304      13.355  45.526   0.278  1.00  0.81           H  
ATOM   4461  HA  VAL A 304      14.615  45.963  -2.392  1.00  0.81           H  
ATOM   4462  HB  VAL A 304      13.966  43.382  -0.897  1.00  0.81           H  
ATOM   4463 1HG1 VAL A 304      15.303  42.341  -2.581  1.00  0.81           H  
ATOM   4464 2HG1 VAL A 304      13.912  43.195  -3.242  1.00  0.81           H  
ATOM   4465 3HG1 VAL A 304      15.504  43.930  -3.359  1.00  0.81           H  
ATOM   4466 1HG2 VAL A 304      16.395  43.222  -0.637  1.00  0.81           H  
ATOM   4467 2HG2 VAL A 304      16.601  44.779  -1.412  1.00  0.81           H  
ATOM   4468 3HG2 VAL A 304      15.767  44.690   0.141  1.00  0.81           H  
ATOM   4469  N   VAL A 305      12.539  45.724  -3.682  1.00  0.83           N  
ATOM   4470  CA  VAL A 305      11.287  45.720  -4.403  1.00  0.83           C  
ATOM   4471  C   VAL A 305      11.219  44.593  -5.398  1.00  0.83           C  
ATOM   4472  O   VAL A 305      11.682  44.705  -6.533  1.00  0.83           O  
ATOM   4473  CB  VAL A 305      11.090  47.048  -5.127  1.00  0.83           C  
ATOM   4474  CG1 VAL A 305       9.756  47.040  -5.847  1.00  0.83           C  
ATOM   4475  CG2 VAL A 305      11.178  48.169  -4.108  1.00  0.83           C  
ATOM   4476  H   VAL A 305      13.369  46.123  -4.103  1.00  0.83           H  
ATOM   4477  HA  VAL A 305      10.479  45.599  -3.690  1.00  0.83           H  
ATOM   4478  HB  VAL A 305      11.873  47.175  -5.876  1.00  0.83           H  
ATOM   4479 1HG1 VAL A 305       9.615  47.984  -6.370  1.00  0.83           H  
ATOM   4480 2HG1 VAL A 305       9.736  46.217  -6.567  1.00  0.83           H  
ATOM   4481 3HG1 VAL A 305       8.951  46.903  -5.117  1.00  0.83           H  
ATOM   4482 1HG2 VAL A 305      11.047  49.125  -4.610  1.00  0.83           H  
ATOM   4483 2HG2 VAL A 305      10.395  48.042  -3.355  1.00  0.83           H  
ATOM   4484 3HG2 VAL A 305      12.158  48.141  -3.622  1.00  0.83           H  
ATOM   4485  N   THR A 306      10.602  43.531  -4.940  1.00  0.85           N  
ATOM   4486  CA  THR A 306      10.415  42.268  -5.617  1.00  0.85           C  
ATOM   4487  C   THR A 306       8.980  42.171  -6.079  1.00  0.85           C  
ATOM   4488  O   THR A 306       8.164  43.014  -5.709  1.00  0.85           O  
ATOM   4489  CB  THR A 306      10.658  41.106  -4.641  1.00  0.85           C  
ATOM   4490  OG1 THR A 306       9.675  41.162  -3.614  1.00  0.85           O  
ATOM   4491  CG2 THR A 306      11.990  41.185  -3.984  1.00  0.85           C  
ATOM   4492  H   THR A 306      10.273  43.599  -3.992  1.00  0.85           H  
ATOM   4493  HA  THR A 306      11.085  42.205  -6.474  1.00  0.85           H  
ATOM   4494  HB  THR A 306      10.557  40.179  -5.179  1.00  0.85           H  
ATOM   4495  HG1 THR A 306       9.024  40.455  -3.742  1.00  0.85           H  
ATOM   4496 1HG2 THR A 306      12.105  40.353  -3.288  1.00  0.85           H  
ATOM   4497 2HG2 THR A 306      12.765  41.129  -4.732  1.00  0.85           H  
ATOM   4498 3HG2 THR A 306      12.043  42.115  -3.441  1.00  0.85           H  
ATOM   4499  N   ARG A 307       8.659  41.137  -6.842  1.00  0.85           N  
ATOM   4500  CA  ARG A 307       7.274  40.866  -7.194  1.00  0.85           C  
ATOM   4501  C   ARG A 307       6.967  39.379  -7.032  1.00  0.85           C  
ATOM   4502  O   ARG A 307       7.608  38.522  -7.656  1.00  0.85           O  
ATOM   4503  CB  ARG A 307       7.001  41.263  -8.629  1.00  0.85           C  
ATOM   4504  CG  ARG A 307       5.577  41.058  -9.107  1.00  0.85           C  
ATOM   4505  CD  ARG A 307       5.430  41.370 -10.557  1.00  0.85           C  
ATOM   4506  NE  ARG A 307       5.648  42.777 -10.840  1.00  0.85           N  
ATOM   4507  CZ  ARG A 307       5.800  43.294 -12.075  1.00  0.85           C  
ATOM   4508  NH1 ARG A 307       5.755  42.509 -13.131  1.00  0.85           N  
ATOM   4509  NH2 ARG A 307       5.994  44.593 -12.227  1.00  0.85           N  
ATOM   4510  H   ARG A 307       9.401  40.545  -7.204  1.00  0.85           H  
ATOM   4511  HA  ARG A 307       6.620  41.436  -6.536  1.00  0.85           H  
ATOM   4512 1HB  ARG A 307       7.269  42.306  -8.782  1.00  0.85           H  
ATOM   4513 2HB  ARG A 307       7.631  40.665  -9.254  1.00  0.85           H  
ATOM   4514 1HG  ARG A 307       5.297  40.021  -8.957  1.00  0.85           H  
ATOM   4515 2HG  ARG A 307       4.905  41.701  -8.536  1.00  0.85           H  
ATOM   4516 1HD  ARG A 307       6.149  40.785 -11.130  1.00  0.85           H  
ATOM   4517 2HD  ARG A 307       4.421  41.110 -10.878  1.00  0.85           H  
ATOM   4518  HE  ARG A 307       5.690  43.413 -10.053  1.00  0.85           H  
ATOM   4519 1HH1 ARG A 307       5.605  41.513 -13.018  1.00  0.85           H  
ATOM   4520 2HH1 ARG A 307       5.868  42.899 -14.055  1.00  0.85           H  
ATOM   4521 1HH2 ARG A 307       6.028  45.197 -11.417  1.00  0.85           H  
ATOM   4522 2HH2 ARG A 307       6.108  44.982 -13.151  1.00  0.85           H  
ATOM   4523  N   LYS A 308       5.980  39.056  -6.202  1.00  0.84           N  
ATOM   4524  CA  LYS A 308       5.680  37.627  -6.057  1.00  0.84           C  
ATOM   4525  C   LYS A 308       5.198  37.080  -7.368  1.00  0.84           C  
ATOM   4526  O   LYS A 308       4.537  37.776  -8.142  1.00  0.84           O  
ATOM   4527  CB  LYS A 308       4.658  37.299  -4.981  1.00  0.84           C  
ATOM   4528  CG  LYS A 308       5.112  37.475  -3.615  1.00  0.84           C  
ATOM   4529  CD  LYS A 308       4.052  37.056  -2.599  1.00  0.84           C  
ATOM   4530  CE  LYS A 308       4.513  37.369  -1.194  1.00  0.84           C  
ATOM   4531  NZ  LYS A 308       3.515  37.002  -0.172  1.00  0.84           N  
ATOM   4532  H   LYS A 308       5.480  39.793  -5.694  1.00  0.84           H  
ATOM   4533  HA  LYS A 308       6.601  37.101  -5.801  1.00  0.84           H  
ATOM   4534 1HB  LYS A 308       3.846  37.984  -5.086  1.00  0.84           H  
ATOM   4535 2HB  LYS A 308       4.274  36.290  -5.112  1.00  0.84           H  
ATOM   4536 1HG  LYS A 308       6.018  36.907  -3.472  1.00  0.84           H  
ATOM   4537 2HG  LYS A 308       5.333  38.472  -3.495  1.00  0.84           H  
ATOM   4538 1HD  LYS A 308       3.118  37.569  -2.793  1.00  0.84           H  
ATOM   4539 2HD  LYS A 308       3.873  35.983  -2.685  1.00  0.84           H  
ATOM   4540 1HE  LYS A 308       5.441  36.840  -0.995  1.00  0.84           H  
ATOM   4541 2HE  LYS A 308       4.692  38.436  -1.124  1.00  0.84           H  
ATOM   4542 1HZ  LYS A 308       3.867  37.244   0.740  1.00  0.84           H  
ATOM   4543 2HZ  LYS A 308       2.654  37.495  -0.335  1.00  0.84           H  
ATOM   4544 3HZ  LYS A 308       3.309  35.987  -0.182  1.00  0.84           H  
ATOM   4545  N   GLY A 309       5.570  35.846  -7.643  1.00  0.84           N  
ATOM   4546  CA  GLY A 309       5.151  35.191  -8.867  1.00  0.84           C  
ATOM   4547  C   GLY A 309       6.036  35.508 -10.079  1.00  0.84           C  
ATOM   4548  O   GLY A 309       5.818  34.934 -11.147  1.00  0.84           O  
ATOM   4549  H   GLY A 309       6.107  35.329  -6.946  1.00  0.84           H  
ATOM   4550 1HA  GLY A 309       5.115  34.120  -8.704  1.00  0.84           H  
ATOM   4551 2HA  GLY A 309       4.130  35.498  -9.090  1.00  0.84           H  
ATOM   4552  N   MET A 310       7.047  36.379  -9.922  1.00  0.85           N  
ATOM   4553  CA  MET A 310       7.877  36.748 -11.067  1.00  0.85           C  
ATOM   4554  C   MET A 310       8.466  35.550 -11.787  1.00  0.85           C  
ATOM   4555  O   MET A 310       9.192  34.742 -11.212  1.00  0.85           O  
ATOM   4556  CB  MET A 310       9.035  37.665 -10.636  1.00  0.85           C  
ATOM   4557  CG  MET A 310       9.941  38.147 -11.797  1.00  0.85           C  
ATOM   4558  SD  MET A 310       9.121  39.265 -12.969  1.00  0.85           S  
ATOM   4559  CE  MET A 310       9.155  40.816 -12.090  1.00  0.85           C  
ATOM   4560  H   MET A 310       7.201  36.846  -9.025  1.00  0.85           H  
ATOM   4561  HA  MET A 310       7.249  37.285 -11.781  1.00  0.85           H  
ATOM   4562 1HB  MET A 310       8.635  38.541 -10.129  1.00  0.85           H  
ATOM   4563 2HB  MET A 310       9.665  37.138  -9.917  1.00  0.85           H  
ATOM   4564 1HG  MET A 310      10.800  38.667 -11.377  1.00  0.85           H  
ATOM   4565 2HG  MET A 310      10.311  37.287 -12.349  1.00  0.85           H  
ATOM   4566 1HE  MET A 310       8.680  41.588 -12.692  1.00  0.85           H  
ATOM   4567 2HE  MET A 310       8.638  40.711 -11.168  1.00  0.85           H  
ATOM   4568 3HE  MET A 310      10.189  41.097 -11.892  1.00  0.85           H  
ATOM   4569  N   GLY A 311       8.216  35.485 -13.091  1.00  0.87           N  
ATOM   4570  CA  GLY A 311       8.743  34.403 -13.920  1.00  0.87           C  
ATOM   4571  C   GLY A 311       7.776  33.229 -14.061  1.00  0.87           C  
ATOM   4572  O   GLY A 311       8.084  32.237 -14.727  1.00  0.87           O  
ATOM   4573  H   GLY A 311       7.582  36.184 -13.498  1.00  0.87           H  
ATOM   4574 1HA  GLY A 311       8.973  34.799 -14.909  1.00  0.87           H  
ATOM   4575 2HA  GLY A 311       9.678  34.050 -13.498  1.00  0.87           H  
ATOM   4576  N   TYR A 312       6.591  33.370 -13.487  1.00  0.92           N  
ATOM   4577  CA  TYR A 312       5.566  32.345 -13.548  1.00  0.92           C  
ATOM   4578  C   TYR A 312       4.200  32.957 -13.798  1.00  0.92           C  
ATOM   4579  O   TYR A 312       3.420  33.122 -12.856  1.00  0.92           O  
ATOM   4580  CB  TYR A 312       5.535  31.544 -12.269  1.00  0.92           C  
ATOM   4581  CG  TYR A 312       4.626  30.373 -12.334  1.00  0.92           C  
ATOM   4582  CD1 TYR A 312       4.772  29.434 -13.324  1.00  0.92           C  
ATOM   4583  CD2 TYR A 312       3.653  30.230 -11.393  1.00  0.92           C  
ATOM   4584  CE1 TYR A 312       3.927  28.347 -13.365  1.00  0.92           C  
ATOM   4585  CE2 TYR A 312       2.805  29.153 -11.419  1.00  0.92           C  
ATOM   4586  CZ  TYR A 312       2.940  28.208 -12.402  1.00  0.92           C  
ATOM   4587  OH  TYR A 312       2.100  27.122 -12.436  1.00  0.92           O  
ATOM   4588  H   TYR A 312       6.410  34.203 -12.925  1.00  0.92           H  
ATOM   4589  HA  TYR A 312       5.805  31.655 -14.348  1.00  0.92           H  
ATOM   4590 1HB  TYR A 312       6.522  31.199 -12.042  1.00  0.92           H  
ATOM   4591 2HB  TYR A 312       5.204  32.189 -11.454  1.00  0.92           H  
ATOM   4592  HD1 TYR A 312       5.550  29.550 -14.077  1.00  0.92           H  
ATOM   4593  HD2 TYR A 312       3.565  30.969 -10.624  1.00  0.92           H  
ATOM   4594  HE1 TYR A 312       4.039  27.600 -14.151  1.00  0.92           H  
ATOM   4595  HE2 TYR A 312       2.032  29.046 -10.656  1.00  0.92           H  
ATOM   4596  HH  TYR A 312       1.471  27.180 -11.713  1.00  0.92           H  
ATOM   4597  N   PRO A 313       3.874  33.286 -15.063  1.00  0.99           N  
ATOM   4598  CA  PRO A 313       2.688  34.002 -15.492  1.00  0.99           C  
ATOM   4599  C   PRO A 313       1.389  33.616 -14.756  1.00  0.99           C  
ATOM   4600  O   PRO A 313       0.630  34.523 -14.445  1.00  0.99           O  
ATOM   4601  CB  PRO A 313       2.662  33.723 -17.005  1.00  0.99           C  
ATOM   4602  CG  PRO A 313       4.123  33.620 -17.357  1.00  0.99           C  
ATOM   4603  CD  PRO A 313       4.739  32.859 -16.198  1.00  0.99           C  
ATOM   4604  HA  PRO A 313       2.886  35.074 -15.346  1.00  0.99           H  
ATOM   4605 1HB  PRO A 313       2.063  32.871 -17.284  1.00  0.99           H  
ATOM   4606 2HB  PRO A 313       2.204  34.583 -17.513  1.00  0.99           H  
ATOM   4607 1HG  PRO A 313       4.255  33.108 -18.323  1.00  0.99           H  
ATOM   4608 2HG  PRO A 313       4.553  34.630 -17.469  1.00  0.99           H  
ATOM   4609 1HD  PRO A 313       4.672  31.773 -16.363  1.00  0.99           H  
ATOM   4610 2HD  PRO A 313       5.770  33.203 -16.077  1.00  0.99           H  
ATOM   4611  N   PRO A 314       1.032  32.329 -14.498  1.00  1.09           N  
ATOM   4612  CA  PRO A 314      -0.158  31.979 -13.738  1.00  1.09           C  
ATOM   4613  C   PRO A 314      -0.236  32.668 -12.370  1.00  1.09           C  
ATOM   4614  O   PRO A 314      -1.326  33.005 -11.909  1.00  1.09           O  
ATOM   4615  CB  PRO A 314      -0.027  30.465 -13.599  1.00  1.09           C  
ATOM   4616  CG  PRO A 314       0.759  30.047 -14.816  1.00  1.09           C  
ATOM   4617  CD  PRO A 314       1.768  31.135 -15.005  1.00  1.09           C  
ATOM   4618  HA  PRO A 314      -1.045  32.231 -14.338  1.00  1.09           H  
ATOM   4619 1HB  PRO A 314       0.474  30.221 -12.658  1.00  1.09           H  
ATOM   4620 2HB  PRO A 314      -1.022  30.001 -13.555  1.00  1.09           H  
ATOM   4621 1HG  PRO A 314       1.216  29.060 -14.660  1.00  1.09           H  
ATOM   4622 2HG  PRO A 314       0.087  29.948 -15.679  1.00  1.09           H  
ATOM   4623 1HD  PRO A 314       2.609  30.905 -14.386  1.00  1.09           H  
ATOM   4624 2HD  PRO A 314       2.028  31.183 -16.039  1.00  1.09           H  
ATOM   4625  N   ALA A 315       0.916  32.908 -11.726  1.00  1.22           N  
ATOM   4626  CA  ALA A 315       0.930  33.557 -10.416  1.00  1.22           C  
ATOM   4627  C   ALA A 315       0.887  35.045 -10.624  1.00  1.22           C  
ATOM   4628  O   ALA A 315       0.301  35.777  -9.831  1.00  1.22           O  
ATOM   4629  CB  ALA A 315       2.156  33.178  -9.605  1.00  1.22           C  
ATOM   4630  H   ALA A 315       1.805  32.671 -12.151  1.00  1.22           H  
ATOM   4631  HA  ALA A 315       0.038  33.257  -9.867  1.00  1.22           H  
ATOM   4632 1HB  ALA A 315       2.129  33.685  -8.641  1.00  1.22           H  
ATOM   4633 2HB  ALA A 315       2.161  32.112  -9.443  1.00  1.22           H  
ATOM   4634 3HB  ALA A 315       3.052  33.475 -10.156  1.00  1.22           H  
ATOM   4635  N   GLU A 316       1.523  35.500 -11.700  1.00  1.39           N  
ATOM   4636  CA  GLU A 316       1.524  36.933 -11.955  1.00  1.39           C  
ATOM   4637  C   GLU A 316       0.065  37.345 -12.236  1.00  1.39           C  
ATOM   4638  O   GLU A 316      -0.417  38.388 -11.788  1.00  1.39           O  
ATOM   4639  CB  GLU A 316       2.430  37.279 -13.151  1.00  1.39           C  
ATOM   4640  CG  GLU A 316       3.958  37.011 -12.943  1.00  1.39           C  
ATOM   4641  CD  GLU A 316       4.825  37.343 -14.185  1.00  1.39           C  
ATOM   4642  OE1 GLU A 316       4.258  37.721 -15.184  1.00  1.39           O  
ATOM   4643  OE2 GLU A 316       6.050  37.194 -14.129  1.00  1.39           O  
ATOM   4644  H   GLU A 316       2.003  34.840 -12.313  1.00  1.39           H  
ATOM   4645  HA  GLU A 316       1.881  37.457 -11.069  1.00  1.39           H  
ATOM   4646 1HB  GLU A 316       2.100  36.728 -14.018  1.00  1.39           H  
ATOM   4647 2HB  GLU A 316       2.316  38.336 -13.386  1.00  1.39           H  
ATOM   4648 1HG  GLU A 316       4.317  37.586 -12.088  1.00  1.39           H  
ATOM   4649 2HG  GLU A 316       4.075  35.954 -12.708  1.00  1.39           H  
ATOM   4650  N   ALA A 317      -0.650  36.475 -12.960  1.00  1.59           N  
ATOM   4651  CA  ALA A 317      -2.060  36.655 -13.282  1.00  1.59           C  
ATOM   4652  C   ALA A 317      -2.959  36.495 -12.047  1.00  1.59           C  
ATOM   4653  O   ALA A 317      -3.881  37.292 -11.815  1.00  1.59           O  
ATOM   4654  CB  ALA A 317      -2.464  35.644 -14.341  1.00  1.59           C  
ATOM   4655  H   ALA A 317      -0.180  35.654 -13.322  1.00  1.59           H  
ATOM   4656  HA  ALA A 317      -2.190  37.662 -13.672  1.00  1.59           H  
ATOM   4657 1HB  ALA A 317      -3.508  35.790 -14.610  1.00  1.59           H  
ATOM   4658 2HB  ALA A 317      -1.836  35.773 -15.224  1.00  1.59           H  
ATOM   4659 3HB  ALA A 317      -2.326  34.638 -13.947  1.00  1.59           H  
ATOM   4660  N   ASP A 318      -2.670  35.491 -11.210  1.00  1.79           N  
ATOM   4661  CA  ASP A 318      -3.501  35.235 -10.048  1.00  1.79           C  
ATOM   4662  C   ASP A 318      -3.236  36.148  -8.889  1.00  1.79           C  
ATOM   4663  O   ASP A 318      -2.720  35.746  -7.854  1.00  1.79           O  
ATOM   4664  CB  ASP A 318      -3.317  33.796  -9.567  1.00  1.79           C  
ATOM   4665  CG  ASP A 318      -4.162  33.464  -8.370  1.00  1.79           C  
ATOM   4666  OD1 ASP A 318      -4.676  34.384  -7.739  1.00  1.79           O  
ATOM   4667  OD2 ASP A 318      -4.253  32.318  -8.033  1.00  1.79           O  
ATOM   4668  H   ASP A 318      -1.910  34.845 -11.411  1.00  1.79           H  
ATOM   4669  HA  ASP A 318      -4.540  35.371 -10.345  1.00  1.79           H  
ATOM   4670 1HB  ASP A 318      -3.559  33.109 -10.380  1.00  1.79           H  
ATOM   4671 2HB  ASP A 318      -2.274  33.627  -9.319  1.00  1.79           H  
ATOM   4672  N   GLN A 319      -3.832  37.315  -8.953  1.00  1.97           N  
ATOM   4673  CA  GLN A 319      -3.653  38.312  -7.912  1.00  1.97           C  
ATOM   4674  C   GLN A 319      -4.565  38.086  -6.697  1.00  1.97           C  
ATOM   4675  O   GLN A 319      -4.638  38.951  -5.812  1.00  1.97           O  
ATOM   4676  CB  GLN A 319      -3.881  39.705  -8.499  1.00  1.97           C  
ATOM   4677  CG  GLN A 319      -2.837  40.154  -9.522  1.00  1.97           C  
ATOM   4678  CD  GLN A 319      -1.488  40.437  -8.865  1.00  1.97           C  
ATOM   4679  OE1 GLN A 319      -1.476  41.153  -7.858  1.00  1.97           O  
ATOM   4680  NE2 GLN A 319      -0.376  39.948  -9.413  1.00  1.97           N  
ATOM   4681  H   GLN A 319      -4.285  37.545  -9.837  1.00  1.97           H  
ATOM   4682  HA  GLN A 319      -2.619  38.255  -7.566  1.00  1.97           H  
ATOM   4683 1HB  GLN A 319      -4.847  39.733  -8.995  1.00  1.97           H  
ATOM   4684 2HB  GLN A 319      -3.902  40.436  -7.696  1.00  1.97           H  
ATOM   4685 1HG  GLN A 319      -2.696  39.364 -10.270  1.00  1.97           H  
ATOM   4686 2HG  GLN A 319      -3.183  41.068 -10.003  1.00  1.97           H  
ATOM   4687 1HE2 GLN A 319       0.512  40.159  -9.013  1.00  1.97           H  
ATOM   4688 2HE2 GLN A 319      -0.417  39.381 -10.266  1.00  1.97           H  
ATOM   4689  N   ALA A 320      -5.275  36.942  -6.661  1.00  2.10           N  
ATOM   4690  CA  ALA A 320      -6.155  36.607  -5.546  1.00  2.10           C  
ATOM   4691  C   ALA A 320      -5.417  35.741  -4.525  1.00  2.10           C  
ATOM   4692  O   ALA A 320      -5.442  36.030  -3.330  1.00  2.10           O  
ATOM   4693  CB  ALA A 320      -7.389  35.885  -6.041  1.00  2.10           C  
ATOM   4694  H   ALA A 320      -5.128  36.229  -7.386  1.00  2.10           H  
ATOM   4695  HA  ALA A 320      -6.457  37.528  -5.056  1.00  2.10           H  
ATOM   4696 1HB  ALA A 320      -8.039  35.657  -5.197  1.00  2.10           H  
ATOM   4697 2HB  ALA A 320      -7.917  36.521  -6.749  1.00  2.10           H  
ATOM   4698 3HB  ALA A 320      -7.088  34.960  -6.534  1.00  2.10           H  
ATOM   4699  N   GLU A 321      -4.757  34.683  -4.997  1.00  2.18           N  
ATOM   4700  CA  GLU A 321      -3.986  33.807  -4.118  1.00  2.18           C  
ATOM   4701  C   GLU A 321      -2.496  33.888  -4.409  1.00  2.18           C  
ATOM   4702  O   GLU A 321      -1.679  33.673  -3.505  1.00  2.18           O  
ATOM   4703  CB  GLU A 321      -4.432  32.344  -4.222  1.00  2.18           C  
ATOM   4704  CG  GLU A 321      -5.856  32.062  -3.748  1.00  2.18           C  
ATOM   4705  CD  GLU A 321      -6.195  30.591  -3.819  1.00  2.18           C  
ATOM   4706  OE1 GLU A 321      -5.276  29.811  -3.898  1.00  2.18           O  
ATOM   4707  OE2 GLU A 321      -7.354  30.253  -3.792  1.00  2.18           O  
ATOM   4708  H   GLU A 321      -4.786  34.489  -5.999  1.00  2.18           H  
ATOM   4709  HA  GLU A 321      -4.138  34.131  -3.092  1.00  2.18           H  
ATOM   4710 1HB  GLU A 321      -4.360  32.026  -5.260  1.00  2.18           H  
ATOM   4711 2HB  GLU A 321      -3.754  31.713  -3.637  1.00  2.18           H  
ATOM   4712 1HG  GLU A 321      -5.963  32.406  -2.720  1.00  2.18           H  
ATOM   4713 2HG  GLU A 321      -6.551  32.625  -4.369  1.00  2.18           H  
ATOM   4714  N   GLN A 322      -2.156  34.138  -5.680  1.00  2.24           N  
ATOM   4715  CA  GLN A 322      -0.799  34.227  -6.217  1.00  2.24           C  
ATOM   4716  C   GLN A 322       0.135  33.105  -5.804  1.00  2.24           C  
ATOM   4717  O   GLN A 322       1.337  33.316  -5.630  1.00  2.24           O  
ATOM   4718  CB  GLN A 322      -0.213  35.567  -5.826  1.00  2.24           C  
ATOM   4719  CG  GLN A 322       1.080  35.833  -6.419  1.00  2.24           C  
ATOM   4720  CD  GLN A 322       1.471  37.181  -6.143  1.00  2.24           C  
ATOM   4721  OE1 GLN A 322       1.366  37.625  -4.993  1.00  2.24           O  
ATOM   4722  NE2 GLN A 322       1.935  37.876  -7.165  1.00  2.24           N  
ATOM   4723  H   GLN A 322      -2.888  34.331  -6.366  1.00  2.24           H  
ATOM   4724  HA  GLN A 322      -0.871  34.200  -7.305  1.00  2.24           H  
ATOM   4725 1HB  GLN A 322      -0.894  36.365  -6.133  1.00  2.24           H  
ATOM   4726 2HB  GLN A 322      -0.107  35.619  -4.744  1.00  2.24           H  
ATOM   4727 1HG  GLN A 322       1.824  35.161  -6.000  1.00  2.24           H  
ATOM   4728 2HG  GLN A 322       1.015  35.704  -7.490  1.00  2.24           H  
ATOM   4729 1HE2 GLN A 322       2.258  38.814  -7.069  1.00  2.24           H  
ATOM   4730 2HE2 GLN A 322       1.993  37.443  -8.069  1.00  2.24           H  
ATOM   4731  N   MET A 323      -0.411  31.906  -5.631  1.00  2.33           N  
ATOM   4732  CA  MET A 323       0.378  30.769  -5.179  1.00  2.33           C  
ATOM   4733  C   MET A 323       1.118  31.069  -3.861  1.00  2.33           C  
ATOM   4734  O   MET A 323       2.197  30.511  -3.619  1.00  2.33           O  
ATOM   4735  CB  MET A 323       1.410  30.399  -6.246  1.00  2.33           C  
ATOM   4736  CG  MET A 323       0.889  29.911  -7.588  1.00  2.33           C  
ATOM   4737  SD  MET A 323       0.068  28.331  -7.481  1.00  2.33           S  
ATOM   4738  CE  MET A 323       1.509  27.258  -7.221  1.00  2.33           C  
ATOM   4739  H   MET A 323      -1.404  31.799  -5.806  1.00  2.33           H  
ATOM   4740  HA  MET A 323      -0.295  29.929  -5.004  1.00  2.33           H  
ATOM   4741 1HB  MET A 323       2.103  31.209  -6.430  1.00  2.33           H  
ATOM   4742 2HB  MET A 323       1.977  29.577  -5.847  1.00  2.33           H  
ATOM   4743 1HG  MET A 323       0.184  30.639  -7.992  1.00  2.33           H  
ATOM   4744 2HG  MET A 323       1.720  29.822  -8.282  1.00  2.33           H  
ATOM   4745 1HE  MET A 323       1.183  26.221  -7.129  1.00  2.33           H  
ATOM   4746 2HE  MET A 323       2.192  27.350  -8.066  1.00  2.33           H  
ATOM   4747 3HE  MET A 323       2.024  27.554  -6.307  1.00  2.33           H  
ATOM   4748  N   HIS A 324       0.559  31.957  -3.014  1.00  2.53           N  
ATOM   4749  CA  HIS A 324       1.162  32.306  -1.729  1.00  2.53           C  
ATOM   4750  C   HIS A 324       0.876  31.364  -0.580  1.00  2.53           C  
ATOM   4751  O   HIS A 324       1.810  30.951   0.103  1.00  2.53           O  
ATOM   4752  CB  HIS A 324       0.770  33.712  -1.265  1.00  2.53           C  
ATOM   4753  CG  HIS A 324       1.334  34.038   0.132  1.00  2.53           C  
ATOM   4754  ND1 HIS A 324       2.681  34.291   0.373  1.00  2.53           N  
ATOM   4755  CD2 HIS A 324       0.721  34.111   1.341  1.00  2.53           C  
ATOM   4756  CE1 HIS A 324       2.855  34.498   1.682  1.00  2.53           C  
ATOM   4757  NE2 HIS A 324       1.686  34.399   2.278  1.00  2.53           N  
ATOM   4758  H   HIS A 324      -0.301  32.432  -3.282  1.00  2.53           H  
ATOM   4759  HA  HIS A 324       2.233  32.302  -1.855  1.00  2.53           H  
ATOM   4760 1HB  HIS A 324       1.130  34.451  -1.985  1.00  2.53           H  
ATOM   4761 2HB  HIS A 324      -0.317  33.794  -1.226  1.00  2.53           H  
ATOM   4762  HD2 HIS A 324      -0.336  33.962   1.532  1.00  2.53           H  
ATOM   4763  HE1 HIS A 324       3.806  34.714   2.178  1.00  2.53           H  
ATOM   4764  HE2 HIS A 324       1.517  34.508   3.270  1.00  2.53           H  
ATOM   4765  N   SER A 325      -0.405  31.103  -0.315  1.00  2.88           N  
ATOM   4766  CA  SER A 325      -0.813  30.307   0.841  1.00  2.88           C  
ATOM   4767  C   SER A 325      -1.386  28.947   0.444  1.00  2.88           C  
ATOM   4768  O   SER A 325      -0.661  27.959   0.399  1.00  2.88           O  
ATOM   4769  CB  SER A 325      -1.805  31.087   1.709  1.00  2.88           C  
ATOM   4770  OG  SER A 325      -2.986  31.386   1.013  1.00  2.88           O  
ATOM   4771  H   SER A 325      -1.108  31.476  -0.935  1.00  2.88           H  
ATOM   4772  HA  SER A 325       0.068  30.130   1.453  1.00  2.88           H  
ATOM   4773 1HB  SER A 325      -2.050  30.487   2.591  1.00  2.88           H  
ATOM   4774 2HB  SER A 325      -1.348  31.996   2.064  1.00  2.88           H  
ATOM   4775  HG  SER A 325      -3.558  31.843   1.648  1.00  2.88           H  
ATOM   4776  N   THR A 326      -2.706  28.904   0.207  1.00  3.43           N  
ATOM   4777  CA  THR A 326      -3.500  27.712  -0.149  1.00  3.43           C  
ATOM   4778  C   THR A 326      -3.731  26.798   1.079  1.00  3.43           C  
ATOM   4779  O   THR A 326      -4.387  25.759   0.982  1.00  3.43           O  
ATOM   4780  CB  THR A 326      -2.915  26.902  -1.352  1.00  3.43           C  
ATOM   4781  OG1 THR A 326      -1.817  26.084  -0.934  1.00  3.43           O  
ATOM   4782  CG2 THR A 326      -2.452  27.855  -2.508  1.00  3.43           C  
ATOM   4783  H   THR A 326      -3.188  29.784   0.280  1.00  3.43           H  
ATOM   4784  HA  THR A 326      -4.482  28.057  -0.475  1.00  3.43           H  
ATOM   4785  HB  THR A 326      -3.698  26.255  -1.742  1.00  3.43           H  
ATOM   4786  HG1 THR A 326      -1.220  26.601  -0.383  1.00  3.43           H  
ATOM   4787 1HG2 THR A 326      -2.083  27.253  -3.338  1.00  3.43           H  
ATOM   4788 2HG2 THR A 326      -3.301  28.453  -2.843  1.00  3.43           H  
ATOM   4789 3HG2 THR A 326      -1.661  28.517  -2.185  1.00  3.43           H  
ATOM   4790  N   VAL A 327      -3.174  27.202   2.223  1.00  4.17           N  
ATOM   4791  CA  VAL A 327      -3.229  26.480   3.487  1.00  4.17           C  
ATOM   4792  C   VAL A 327      -3.794  27.403   4.579  1.00  4.17           C  
ATOM   4793  O   VAL A 327      -3.729  28.625   4.429  1.00  4.17           O  
ATOM   4794  CB  VAL A 327      -1.796  26.102   3.901  1.00  4.17           C  
ATOM   4795  CG1 VAL A 327      -1.146  25.224   2.852  1.00  4.17           C  
ATOM   4796  CG2 VAL A 327      -1.039  27.381   4.123  1.00  4.17           C  
ATOM   4797  H   VAL A 327      -2.664  28.068   2.197  1.00  4.17           H  
ATOM   4798  HA  VAL A 327      -3.850  25.596   3.353  1.00  4.17           H  
ATOM   4799  HB  VAL A 327      -1.807  25.541   4.822  1.00  4.17           H  
ATOM   4800 1HG1 VAL A 327      -0.132  24.970   3.166  1.00  4.17           H  
ATOM   4801 2HG1 VAL A 327      -1.728  24.313   2.730  1.00  4.17           H  
ATOM   4802 3HG1 VAL A 327      -1.099  25.754   1.902  1.00  4.17           H  
ATOM   4803 1HG2 VAL A 327      -0.019  27.150   4.433  1.00  4.17           H  
ATOM   4804 2HG2 VAL A 327      -1.027  27.947   3.202  1.00  4.17           H  
ATOM   4805 3HG2 VAL A 327      -1.535  27.964   4.905  1.00  4.17           H  
ATOM   4806  N   PRO A 328      -4.373  26.862   5.665  1.00  5.07           N  
ATOM   4807  CA  PRO A 328      -4.859  27.591   6.831  1.00  5.07           C  
ATOM   4808  C   PRO A 328      -3.742  28.184   7.684  1.00  5.07           C  
ATOM   4809  O   PRO A 328      -2.640  27.632   7.748  1.00  5.07           O  
ATOM   4810  CB  PRO A 328      -5.642  26.519   7.592  1.00  5.07           C  
ATOM   4811  CG  PRO A 328      -5.011  25.208   7.180  1.00  5.07           C  
ATOM   4812  CD  PRO A 328      -4.622  25.401   5.730  1.00  5.07           C  
ATOM   4813  HA  PRO A 328      -5.536  28.392   6.486  1.00  5.07           H  
ATOM   4814 1HB  PRO A 328      -5.559  26.706   8.677  1.00  5.07           H  
ATOM   4815 2HB  PRO A 328      -6.710  26.577   7.338  1.00  5.07           H  
ATOM   4816 1HG  PRO A 328      -4.145  24.990   7.823  1.00  5.07           H  
ATOM   4817 2HG  PRO A 328      -5.726  24.383   7.321  1.00  5.07           H  
ATOM   4818 1HD  PRO A 328      -3.736  24.807   5.535  1.00  5.07           H  
ATOM   4819 2HD  PRO A 328      -5.458  25.127   5.067  1.00  5.07           H  
ATOM   4820  N   ILE A 329      -4.062  29.262   8.403  1.00  6.05           N  
ATOM   4821  CA  ILE A 329      -3.143  29.911   9.345  1.00  6.05           C  
ATOM   4822  C   ILE A 329      -3.703  29.937  10.777  1.00  6.05           C  
ATOM   4823  O   ILE A 329      -4.842  30.352  10.993  1.00  6.05           O  
ATOM   4824  CB  ILE A 329      -2.831  31.352   8.888  1.00  6.05           C  
ATOM   4825  CG1 ILE A 329      -2.160  31.331   7.485  1.00  6.05           C  
ATOM   4826  CG2 ILE A 329      -1.931  32.044   9.912  1.00  6.05           C  
ATOM   4827  CD1 ILE A 329      -2.040  32.704   6.837  1.00  6.05           C  
ATOM   4828  H   ILE A 329      -4.985  29.658   8.292  1.00  6.05           H  
ATOM   4829  HA  ILE A 329      -2.211  29.346   9.360  1.00  6.05           H  
ATOM   4830  HB  ILE A 329      -3.761  31.910   8.795  1.00  6.05           H  
ATOM   4831 1HG1 ILE A 329      -1.163  30.900   7.579  1.00  6.05           H  
ATOM   4832 2HG1 ILE A 329      -2.745  30.701   6.816  1.00  6.05           H  
ATOM   4833 1HG2 ILE A 329      -1.725  33.060   9.586  1.00  6.05           H  
ATOM   4834 2HG2 ILE A 329      -2.427  32.074  10.883  1.00  6.05           H  
ATOM   4835 3HG2 ILE A 329      -0.994  31.495  10.004  1.00  6.05           H  
ATOM   4836 1HD1 ILE A 329      -1.564  32.604   5.860  1.00  6.05           H  
ATOM   4837 2HD1 ILE A 329      -3.034  33.138   6.712  1.00  6.05           H  
ATOM   4838 3HD1 ILE A 329      -1.438  33.354   7.469  1.00  6.05           H  
ATOM   4839  N   ASP A 330      -2.895  29.502  11.746  1.00  7.01           N  
ATOM   4840  CA  ASP A 330      -3.290  29.465  13.160  1.00  7.01           C  
ATOM   4841  C   ASP A 330      -2.988  30.797  13.895  1.00  7.01           C  
ATOM   4842  O   ASP A 330      -1.844  31.245  13.868  1.00  7.01           O  
ATOM   4843  CB  ASP A 330      -2.548  28.336  13.877  1.00  7.01           C  
ATOM   4844  CG  ASP A 330      -3.004  26.943  13.451  1.00  7.01           C  
ATOM   4845  OD1 ASP A 330      -4.119  26.798  13.009  1.00  7.01           O  
ATOM   4846  OD2 ASP A 330      -2.219  26.038  13.561  1.00  7.01           O  
ATOM   4847  H   ASP A 330      -1.974  29.178  11.488  1.00  7.01           H  
ATOM   4848  HA  ASP A 330      -4.343  29.229  13.179  1.00  7.01           H  
ATOM   4849 1HB  ASP A 330      -1.478  28.428  13.690  1.00  7.01           H  
ATOM   4850 2HB  ASP A 330      -2.699  28.437  14.954  1.00  7.01           H  
ATOM   4851  N   PRO A 331      -3.992  31.471  14.507  1.00  7.87           N  
ATOM   4852  CA  PRO A 331      -3.866  32.747  15.214  1.00  7.87           C  
ATOM   4853  C   PRO A 331      -3.164  32.625  16.576  1.00  7.87           C  
ATOM   4854  O   PRO A 331      -3.223  31.581  17.221  1.00  7.87           O  
ATOM   4855  CB  PRO A 331      -5.329  33.162  15.403  1.00  7.87           C  
ATOM   4856  CG  PRO A 331      -6.098  31.860  15.450  1.00  7.87           C  
ATOM   4857  CD  PRO A 331      -5.362  30.923  14.506  1.00  7.87           C  
ATOM   4858  HA  PRO A 331      -3.337  33.461  14.573  1.00  7.87           H  
ATOM   4859 1HB  PRO A 331      -5.426  33.749  16.334  1.00  7.87           H  
ATOM   4860 2HB  PRO A 331      -5.640  33.817  14.577  1.00  7.87           H  
ATOM   4861 1HG  PRO A 331      -6.123  31.483  16.485  1.00  7.87           H  
ATOM   4862 2HG  PRO A 331      -7.142  32.027  15.149  1.00  7.87           H  
ATOM   4863 1HD  PRO A 331      -5.382  29.912  14.943  1.00  7.87           H  
ATOM   4864 2HD  PRO A 331      -5.803  30.962  13.492  1.00  7.87           H  
ATOM   4865  N   ALA A 332      -2.564  33.738  17.019  1.00  8.58           N  
ATOM   4866  CA  ALA A 332      -1.926  33.869  18.341  1.00  8.58           C  
ATOM   4867  C   ALA A 332      -2.918  34.371  19.401  1.00  8.58           C  
ATOM   4868  O   ALA A 332      -3.992  34.867  19.056  1.00  8.58           O  
ATOM   4869  CB  ALA A 332      -0.740  34.811  18.258  1.00  8.58           C  
ATOM   4870  H   ALA A 332      -2.547  34.542  16.412  1.00  8.58           H  
ATOM   4871  HA  ALA A 332      -1.570  32.883  18.646  1.00  8.58           H  
ATOM   4872 1HB  ALA A 332      -0.260  34.876  19.235  1.00  8.58           H  
ATOM   4873 2HB  ALA A 332      -0.025  34.424  17.528  1.00  8.58           H  
ATOM   4874 3HB  ALA A 332      -1.078  35.798  17.955  1.00  8.58           H  
ATOM   4875  N   THR A 333      -2.547  34.237  20.686  1.00  9.10           N  
ATOM   4876  CA  THR A 333      -3.370  34.694  21.819  1.00  9.10           C  
ATOM   4877  C   THR A 333      -3.016  36.115  22.335  1.00  9.10           C  
ATOM   4878  O   THR A 333      -2.247  36.841  21.705  1.00  9.10           O  
ATOM   4879  CB  THR A 333      -3.329  33.661  22.963  1.00  9.10           C  
ATOM   4880  OG1 THR A 333      -4.336  33.977  23.944  1.00  9.10           O  
ATOM   4881  CG2 THR A 333      -1.996  33.656  23.603  1.00  9.10           C  
ATOM   4882  H   THR A 333      -1.656  33.803  20.885  1.00  9.10           H  
ATOM   4883  HA  THR A 333      -4.403  34.732  21.474  1.00  9.10           H  
ATOM   4884  HB  THR A 333      -3.532  32.671  22.555  1.00  9.10           H  
ATOM   4885  HG1 THR A 333      -4.427  33.235  24.553  1.00  9.10           H  
ATOM   4886 1HG2 THR A 333      -1.995  32.922  24.380  1.00  9.10           H  
ATOM   4887 2HG2 THR A 333      -1.237  33.404  22.861  1.00  9.10           H  
ATOM   4888 3HG2 THR A 333      -1.779  34.629  24.026  1.00  9.10           H  
ATOM   4889  N   GLY A 334      -3.646  36.500  23.465  1.00  9.42           N  
ATOM   4890  CA  GLY A 334      -3.622  37.860  24.035  1.00  9.42           C  
ATOM   4891  C   GLY A 334      -2.996  38.159  25.428  1.00  9.42           C  
ATOM   4892  O   GLY A 334      -1.943  38.796  25.506  1.00  9.42           O  
ATOM   4893  H   GLY A 334      -4.194  35.781  23.910  1.00  9.42           H  
ATOM   4894 1HA  GLY A 334      -3.125  38.503  23.309  1.00  9.42           H  
ATOM   4895 2HA  GLY A 334      -4.651  38.214  24.058  1.00  9.42           H  
ATOM   4896  N   GLN A 335      -3.756  37.825  26.499  1.00  9.55           N  
ATOM   4897  CA  GLN A 335      -3.625  38.269  27.922  1.00  9.55           C  
ATOM   4898  C   GLN A 335      -2.257  38.502  28.610  1.00  9.55           C  
ATOM   4899  O   GLN A 335      -1.203  38.026  28.191  1.00  9.55           O  
ATOM   4900  CB  GLN A 335      -4.434  37.321  28.824  1.00  9.55           C  
ATOM   4901  CG  GLN A 335      -3.926  35.891  28.904  1.00  9.55           C  
ATOM   4902  CD  GLN A 335      -4.773  35.027  29.870  1.00  9.55           C  
ATOM   4903  OE1 GLN A 335      -5.961  35.309  30.126  1.00  9.55           O  
ATOM   4904  NE2 GLN A 335      -4.153  33.987  30.418  1.00  9.55           N  
ATOM   4905  H   GLN A 335      -4.555  37.242  26.298  1.00  9.55           H  
ATOM   4906  HA  GLN A 335      -4.134  39.232  27.971  1.00  9.55           H  
ATOM   4907 1HB  GLN A 335      -4.444  37.712  29.843  1.00  9.55           H  
ATOM   4908 2HB  GLN A 335      -5.467  37.290  28.481  1.00  9.55           H  
ATOM   4909 1HG  GLN A 335      -3.979  35.443  27.912  1.00  9.55           H  
ATOM   4910 2HG  GLN A 335      -2.897  35.893  29.246  1.00  9.55           H  
ATOM   4911 1HE2 GLN A 335      -4.638  33.392  31.062  1.00  9.55           H  
ATOM   4912 2HE2 GLN A 335      -3.184  33.819  30.205  1.00  9.55           H  
ATOM   4913  N   ALA A 336      -2.356  39.270  29.722  1.00  9.45           N  
ATOM   4914  CA  ALA A 336      -1.261  39.810  30.547  1.00  9.45           C  
ATOM   4915  C   ALA A 336      -1.616  39.801  32.043  1.00  9.45           C  
ATOM   4916  O   ALA A 336      -2.774  39.571  32.394  1.00  9.45           O  
ATOM   4917  CB  ALA A 336      -0.994  41.236  30.130  1.00  9.45           C  
ATOM   4918  H   ALA A 336      -3.287  39.555  29.987  1.00  9.45           H  
ATOM   4919  HA  ALA A 336      -0.376  39.190  30.401  1.00  9.45           H  
ATOM   4920 1HB  ALA A 336      -0.201  41.654  30.724  1.00  9.45           H  
ATOM   4921 2HB  ALA A 336      -0.723  41.261  29.081  1.00  9.45           H  
ATOM   4922 3HB  ALA A 336      -1.893  41.827  30.288  1.00  9.45           H  
ATOM   4923  N   THR A 337      -0.623  40.043  32.923  1.00  9.09           N  
ATOM   4924  CA  THR A 337      -0.842  39.956  34.379  1.00  9.09           C  
ATOM   4925  C   THR A 337      -0.307  41.034  35.335  1.00  9.09           C  
ATOM   4926  O   THR A 337       0.180  42.093  34.937  1.00  9.09           O  
ATOM   4927  CB  THR A 337      -0.264  38.630  34.860  1.00  9.09           C  
ATOM   4928  OG1 THR A 337      -0.612  38.395  36.188  1.00  9.09           O  
ATOM   4929  CG2 THR A 337       1.170  38.599  34.740  1.00  9.09           C  
ATOM   4930  H   THR A 337       0.303  40.251  32.577  1.00  9.09           H  
ATOM   4931  HA  THR A 337      -1.920  39.925  34.531  1.00  9.09           H  
ATOM   4932  HB  THR A 337      -0.696  37.864  34.276  1.00  9.09           H  
ATOM   4933  HG1 THR A 337       0.046  38.807  36.778  1.00  9.09           H  
ATOM   4934 1HG2 THR A 337       1.494  37.636  35.087  1.00  9.09           H  
ATOM   4935 2HG2 THR A 337       1.447  38.741  33.708  1.00  9.09           H  
ATOM   4936 3HG2 THR A 337       1.614  39.382  35.354  1.00  9.09           H  
ATOM   4937  N   LYS A 338      -0.475  40.713  36.632  1.00  8.41           N  
ATOM   4938  CA  LYS A 338      -0.139  41.515  37.812  1.00  8.41           C  
ATOM   4939  C   LYS A 338       0.965  40.886  38.681  1.00  8.41           C  
ATOM   4940  O   LYS A 338       1.316  39.704  38.522  1.00  8.41           O  
ATOM   4941  CB  LYS A 338      -1.392  41.725  38.662  1.00  8.41           C  
ATOM   4942  CG  LYS A 338      -2.562  42.399  37.934  1.00  8.41           C  
ATOM   4943  CD  LYS A 338      -2.223  43.831  37.520  1.00  8.41           C  
ATOM   4944  CE  LYS A 338      -3.429  44.531  36.894  1.00  8.41           C  
ATOM   4945  NZ  LYS A 338      -3.091  45.909  36.420  1.00  8.41           N  
ATOM   4946  H   LYS A 338      -0.881  39.800  36.801  1.00  8.41           H  
ATOM   4947  HA  LYS A 338       0.224  42.485  37.473  1.00  8.41           H  
ATOM   4948 1HB  LYS A 338      -1.745  40.759  39.034  1.00  8.41           H  
ATOM   4949 2HB  LYS A 338      -1.146  42.335  39.531  1.00  8.41           H  
ATOM   4950 1HG  LYS A 338      -2.829  41.820  37.049  1.00  8.41           H  
ATOM   4951 2HG  LYS A 338      -3.424  42.424  38.603  1.00  8.41           H  
ATOM   4952 1HD  LYS A 338      -1.902  44.394  38.397  1.00  8.41           H  
ATOM   4953 2HD  LYS A 338      -1.405  43.820  36.796  1.00  8.41           H  
ATOM   4954 1HE  LYS A 338      -3.781  43.943  36.048  1.00  8.41           H  
ATOM   4955 2HE  LYS A 338      -4.227  44.597  37.636  1.00  8.41           H  
ATOM   4956 1HZ  LYS A 338      -3.911  46.337  36.013  1.00  8.41           H  
ATOM   4957 2HZ  LYS A 338      -2.773  46.467  37.200  1.00  8.41           H  
ATOM   4958 3HZ  LYS A 338      -2.359  45.853  35.725  1.00  8.41           H  
ATOM   4959  N   VAL A 339       1.529  41.701  39.583  1.00  7.32           N  
ATOM   4960  CA  VAL A 339       2.608  41.255  40.464  1.00  7.32           C  
ATOM   4961  C   VAL A 339       2.448  41.634  41.942  1.00  7.32           C  
ATOM   4962  O   VAL A 339       1.861  42.670  42.248  1.00  7.32           O  
ATOM   4963  CB  VAL A 339       3.892  41.909  39.954  1.00  7.32           C  
ATOM   4964  CG1 VAL A 339       4.174  41.450  38.549  1.00  7.32           C  
ATOM   4965  CG2 VAL A 339       3.731  43.416  39.988  1.00  7.32           C  
ATOM   4966  H   VAL A 339       1.201  42.654  39.659  1.00  7.32           H  
ATOM   4967  HA  VAL A 339       2.679  40.172  40.393  1.00  7.32           H  
ATOM   4968  HB  VAL A 339       4.716  41.622  40.587  1.00  7.32           H  
ATOM   4969 1HG1 VAL A 339       5.075  41.903  38.192  1.00  7.32           H  
ATOM   4970 2HG1 VAL A 339       4.276  40.373  38.549  1.00  7.32           H  
ATOM   4971 3HG1 VAL A 339       3.374  41.733  37.883  1.00  7.32           H  
ATOM   4972 1HG2 VAL A 339       4.639  43.895  39.630  1.00  7.32           H  
ATOM   4973 2HG2 VAL A 339       2.897  43.708  39.350  1.00  7.32           H  
ATOM   4974 3HG2 VAL A 339       3.534  43.736  41.012  1.00  7.32           H  
ATOM   4975  N   ALA A 340       3.025  40.823  42.858  1.00  5.90           N  
ATOM   4976  CA  ALA A 340       3.070  41.181  44.283  1.00  5.90           C  
ATOM   4977  C   ALA A 340       3.967  40.261  45.143  1.00  5.90           C  
ATOM   4978  O   ALA A 340       3.978  39.048  44.954  1.00  5.90           O  
ATOM   4979  CB  ALA A 340       1.668  41.143  44.878  1.00  5.90           C  
ATOM   4980  H   ALA A 340       3.465  39.964  42.565  1.00  5.90           H  
ATOM   4981  HA  ALA A 340       3.464  42.195  44.354  1.00  5.90           H  
ATOM   4982 1HB  ALA A 340       1.717  41.447  45.923  1.00  5.90           H  
ATOM   4983 2HB  ALA A 340       1.002  41.815  44.347  1.00  5.90           H  
ATOM   4984 3HB  ALA A 340       1.282  40.134  44.817  1.00  5.90           H  
ATOM   4985  N   GLY A 341       4.615  40.872  46.149  1.00  4.43           N  
ATOM   4986  CA  GLY A 341       5.343  40.242  47.273  1.00  4.43           C  
ATOM   4987  C   GLY A 341       6.772  39.672  47.039  1.00  4.43           C  
ATOM   4988  O   GLY A 341       7.123  39.249  45.936  1.00  4.43           O  
ATOM   4989  H   GLY A 341       4.567  41.881  46.158  1.00  4.43           H  
ATOM   4990 1HA  GLY A 341       5.371  40.987  48.061  1.00  4.43           H  
ATOM   4991 2HA  GLY A 341       4.718  39.437  47.659  1.00  4.43           H  
ATOM   4992  N   PRO A 342       7.590  39.543  48.120  1.00  3.15           N  
ATOM   4993  CA  PRO A 342       8.939  38.967  48.162  1.00  3.15           C  
ATOM   4994  C   PRO A 342       8.862  37.453  48.228  1.00  3.15           C  
ATOM   4995  O   PRO A 342       9.304  36.835  49.198  1.00  3.15           O  
ATOM   4996  CB  PRO A 342       9.498  39.526  49.464  1.00  3.15           C  
ATOM   4997  CG  PRO A 342       8.281  39.626  50.364  1.00  3.15           C  
ATOM   4998  CD  PRO A 342       7.137  40.040  49.441  1.00  3.15           C  
ATOM   4999  HA  PRO A 342       9.518  39.301  47.287  1.00  3.15           H  
ATOM   5000 1HB  PRO A 342      10.267  38.845  49.861  1.00  3.15           H  
ATOM   5001 2HB  PRO A 342       9.985  40.494  49.284  1.00  3.15           H  
ATOM   5002 1HG  PRO A 342       8.094  38.654  50.849  1.00  3.15           H  
ATOM   5003 2HG  PRO A 342       8.463  40.353  51.171  1.00  3.15           H  
ATOM   5004 1HD  PRO A 342       6.204  39.540  49.754  1.00  3.15           H  
ATOM   5005 2HD  PRO A 342       7.062  41.138  49.448  1.00  3.15           H  
ATOM   5006  N   GLY A 343       8.279  36.870  47.207  1.00  2.21           N  
ATOM   5007  CA  GLY A 343       7.989  35.446  47.196  1.00  2.21           C  
ATOM   5008  C   GLY A 343       9.051  34.600  46.534  1.00  2.21           C  
ATOM   5009  O   GLY A 343      10.250  34.919  46.552  1.00  2.21           O  
ATOM   5010  H   GLY A 343       7.965  37.464  46.436  1.00  2.21           H  
ATOM   5011 1HA  GLY A 343       7.819  35.096  48.213  1.00  2.21           H  
ATOM   5012 2HA  GLY A 343       7.052  35.308  46.660  1.00  2.21           H  
ATOM   5013  N   TRP A 344       8.580  33.549  45.876  1.00  1.57           N  
ATOM   5014  CA  TRP A 344       9.413  32.595  45.132  1.00  1.57           C  
ATOM   5015  C   TRP A 344      10.347  33.303  44.184  1.00  1.57           C  
ATOM   5016  O   TRP A 344      11.471  32.862  43.946  1.00  1.57           O  
ATOM   5017  CB  TRP A 344       8.506  31.718  44.303  1.00  1.57           C  
ATOM   5018  CG  TRP A 344       7.800  30.640  45.012  1.00  1.57           C  
ATOM   5019  CD1 TRP A 344       6.547  30.642  45.509  1.00  1.57           C  
ATOM   5020  CD2 TRP A 344       8.294  29.336  45.200  1.00  1.57           C  
ATOM   5021  NE1 TRP A 344       6.247  29.418  46.023  1.00  1.57           N  
ATOM   5022  CE2 TRP A 344       7.293  28.602  45.818  1.00  1.57           C  
ATOM   5023  CE3 TRP A 344       9.469  28.738  44.885  1.00  1.57           C  
ATOM   5024  CZ2 TRP A 344       7.450  27.286  46.105  1.00  1.57           C  
ATOM   5025  CZ3 TRP A 344       9.637  27.424  45.158  1.00  1.57           C  
ATOM   5026  CH2 TRP A 344       8.654  26.725  45.740  1.00  1.57           C  
ATOM   5027  H   TRP A 344       7.570  33.384  45.958  1.00  1.57           H  
ATOM   5028  HA  TRP A 344      10.019  32.012  45.808  1.00  1.57           H  
ATOM   5029 1HB  TRP A 344       7.752  32.339  43.813  1.00  1.57           H  
ATOM   5030 2HB  TRP A 344       9.105  31.267  43.520  1.00  1.57           H  
ATOM   5031  HD1 TRP A 344       5.875  31.495  45.498  1.00  1.57           H  
ATOM   5032  HE1 TRP A 344       5.372  29.170  46.458  1.00  1.57           H  
ATOM   5033  HE3 TRP A 344      10.230  29.313  44.417  1.00  1.57           H  
ATOM   5034  HZ2 TRP A 344       6.674  26.680  46.583  1.00  1.57           H  
ATOM   5035  HZ3 TRP A 344      10.573  26.941  44.893  1.00  1.57           H  
ATOM   5036  HH2 TRP A 344       8.816  25.707  45.916  1.00  1.57           H  
ATOM   5037  N   THR A 345       9.885  34.424  43.680  1.00  1.18           N  
ATOM   5038  CA  THR A 345      10.632  35.245  42.772  1.00  1.18           C  
ATOM   5039  C   THR A 345      11.924  35.763  43.393  1.00  1.18           C  
ATOM   5040  O   THR A 345      12.974  35.778  42.740  1.00  1.18           O  
ATOM   5041  CB  THR A 345       9.789  36.434  42.376  1.00  1.18           C  
ATOM   5042  OG1 THR A 345       8.627  35.996  41.654  1.00  1.18           O  
ATOM   5043  CG2 THR A 345      10.560  37.260  41.584  1.00  1.18           C  
ATOM   5044  H   THR A 345       8.950  34.704  43.937  1.00  1.18           H  
ATOM   5045  HA  THR A 345      10.872  34.662  41.885  1.00  1.18           H  
ATOM   5046  HB  THR A 345       9.471  36.976  43.265  1.00  1.18           H  
ATOM   5047  HG1 THR A 345       8.908  35.668  40.760  1.00  1.18           H  
ATOM   5048 1HG2 THR A 345       9.968  38.075  41.325  1.00  1.18           H  
ATOM   5049 2HG2 THR A 345      11.439  37.598  42.130  1.00  1.18           H  
ATOM   5050 3HG2 THR A 345      10.868  36.713  40.689  1.00  1.18           H  
ATOM   5051  N   ALA A 346      11.855  36.234  44.641  1.00  0.95           N  
ATOM   5052  CA  ALA A 346      13.036  36.758  45.308  1.00  0.95           C  
ATOM   5053  C   ALA A 346      14.063  35.650  45.459  1.00  0.95           C  
ATOM   5054  O   ALA A 346      15.267  35.854  45.259  1.00  0.95           O  
ATOM   5055  CB  ALA A 346      12.673  37.340  46.654  1.00  0.95           C  
ATOM   5056  H   ALA A 346      10.987  36.153  45.167  1.00  0.95           H  
ATOM   5057  HA  ALA A 346      13.469  37.540  44.676  1.00  0.95           H  
ATOM   5058 1HB  ALA A 346      13.563  37.737  47.136  1.00  0.95           H  
ATOM   5059 2HB  ALA A 346      11.942  38.138  46.523  1.00  0.95           H  
ATOM   5060 3HB  ALA A 346      12.239  36.558  47.282  1.00  0.95           H  
ATOM   5061  N   THR A 347      13.554  34.452  45.779  1.00  0.82           N  
ATOM   5062  CA  THR A 347      14.426  33.299  45.935  1.00  0.82           C  
ATOM   5063  C   THR A 347      15.076  32.976  44.602  1.00  0.82           C  
ATOM   5064  O   THR A 347      16.289  32.750  44.532  1.00  0.82           O  
ATOM   5065  CB  THR A 347      13.673  32.054  46.445  1.00  0.82           C  
ATOM   5066  OG1 THR A 347      13.115  32.317  47.744  1.00  0.82           O  
ATOM   5067  CG2 THR A 347      14.649  30.869  46.529  1.00  0.82           C  
ATOM   5068  H   THR A 347      12.544  34.375  45.927  1.00  0.82           H  
ATOM   5069  HA  THR A 347      15.212  33.545  46.647  1.00  0.82           H  
ATOM   5070  HB  THR A 347      12.869  31.809  45.760  1.00  0.82           H  
ATOM   5071  HG1 THR A 347      12.498  33.057  47.682  1.00  0.82           H  
ATOM   5072 1HG2 THR A 347      14.122  29.993  46.874  1.00  0.82           H  
ATOM   5073 2HG2 THR A 347      15.069  30.672  45.547  1.00  0.82           H  
ATOM   5074 3HG2 THR A 347      15.453  31.105  47.219  1.00  0.82           H  
ATOM   5075  N   PHE A 348      14.267  32.990  43.542  1.00  0.74           N  
ATOM   5076  CA  PHE A 348      14.761  32.677  42.221  1.00  0.74           C  
ATOM   5077  C   PHE A 348      15.887  33.607  41.824  1.00  0.74           C  
ATOM   5078  O   PHE A 348      16.921  33.156  41.323  1.00  0.74           O  
ATOM   5079  CB  PHE A 348      13.698  32.785  41.143  1.00  0.74           C  
ATOM   5080  CG  PHE A 348      14.286  32.318  39.881  1.00  0.74           C  
ATOM   5081  CD1 PHE A 348      14.261  30.976  39.590  1.00  0.74           C  
ATOM   5082  CD2 PHE A 348      14.937  33.178  39.021  1.00  0.74           C  
ATOM   5083  CE1 PHE A 348      14.847  30.498  38.482  1.00  0.74           C  
ATOM   5084  CE2 PHE A 348      15.540  32.696  37.899  1.00  0.74           C  
ATOM   5085  CZ  PHE A 348      15.500  31.353  37.631  1.00  0.74           C  
ATOM   5086  H   PHE A 348      13.276  33.178  43.670  1.00  0.74           H  
ATOM   5087  HA  PHE A 348      15.151  31.674  42.233  1.00  0.74           H  
ATOM   5088 1HB  PHE A 348      12.817  32.197  41.380  1.00  0.74           H  
ATOM   5089 2HB  PHE A 348      13.385  33.823  41.021  1.00  0.74           H  
ATOM   5090  HD1 PHE A 348      13.764  30.296  40.271  1.00  0.74           H  
ATOM   5091  HD2 PHE A 348      14.974  34.245  39.253  1.00  0.74           H  
ATOM   5092  HE1 PHE A 348      14.811  29.439  38.284  1.00  0.74           H  
ATOM   5093  HE2 PHE A 348      16.048  33.370  37.226  1.00  0.74           H  
ATOM   5094  HZ  PHE A 348      15.984  30.972  36.737  1.00  0.74           H  
ATOM   5095  N   SER A 349      15.688  34.912  42.025  1.00  0.70           N  
ATOM   5096  CA  SER A 349      16.708  35.872  41.647  1.00  0.70           C  
ATOM   5097  C   SER A 349      17.999  35.587  42.376  1.00  0.70           C  
ATOM   5098  O   SER A 349      19.063  35.569  41.757  1.00  0.70           O  
ATOM   5099  CB  SER A 349      16.271  37.286  41.938  1.00  0.70           C  
ATOM   5100  OG  SER A 349      17.290  38.200  41.584  1.00  0.70           O  
ATOM   5101  H   SER A 349      14.807  35.236  42.428  1.00  0.70           H  
ATOM   5102  HA  SER A 349      16.888  35.781  40.577  1.00  0.70           H  
ATOM   5103 1HB  SER A 349      15.368  37.497  41.365  1.00  0.70           H  
ATOM   5104 2HB  SER A 349      16.021  37.392  42.995  1.00  0.70           H  
ATOM   5105  HG  SER A 349      16.844  39.056  41.473  1.00  0.70           H  
ATOM   5106  N   ASP A 350      17.927  35.334  43.685  1.00  0.66           N  
ATOM   5107  CA  ASP A 350      19.154  35.081  44.421  1.00  0.66           C  
ATOM   5108  C   ASP A 350      19.850  33.837  43.875  1.00  0.66           C  
ATOM   5109  O   ASP A 350      21.082  33.806  43.740  1.00  0.66           O  
ATOM   5110  CB  ASP A 350      18.838  34.899  45.907  1.00  0.66           C  
ATOM   5111  CG  ASP A 350      20.078  34.866  46.808  1.00  0.66           C  
ATOM   5112  OD1 ASP A 350      20.737  35.880  46.906  1.00  0.66           O  
ATOM   5113  OD2 ASP A 350      20.351  33.830  47.408  1.00  0.66           O  
ATOM   5114  H   ASP A 350      17.025  35.351  44.169  1.00  0.66           H  
ATOM   5115  HA  ASP A 350      19.818  35.934  44.299  1.00  0.66           H  
ATOM   5116 1HB  ASP A 350      18.183  35.708  46.234  1.00  0.66           H  
ATOM   5117 2HB  ASP A 350      18.280  33.967  46.034  1.00  0.66           H  
ATOM   5118  N   ALA A 351      19.061  32.818  43.522  1.00  0.64           N  
ATOM   5119  CA  ALA A 351      19.627  31.599  42.979  1.00  0.64           C  
ATOM   5120  C   ALA A 351      20.334  31.876  41.659  1.00  0.64           C  
ATOM   5121  O   ALA A 351      21.451  31.392  41.426  1.00  0.64           O  
ATOM   5122  CB  ALA A 351      18.529  30.575  42.777  1.00  0.64           C  
ATOM   5123  H   ALA A 351      18.052  32.884  43.662  1.00  0.64           H  
ATOM   5124  HA  ALA A 351      20.355  31.217  43.690  1.00  0.64           H  
ATOM   5125 1HB  ALA A 351      18.953  29.649  42.402  1.00  0.64           H  
ATOM   5126 2HB  ALA A 351      18.037  30.394  43.725  1.00  0.64           H  
ATOM   5127 3HB  ALA A 351      17.801  30.951  42.067  1.00  0.64           H  
ATOM   5128  N   LEU A 352      19.718  32.710  40.818  1.00  0.62           N  
ATOM   5129  CA  LEU A 352      20.270  33.007  39.511  1.00  0.62           C  
ATOM   5130  C   LEU A 352      21.572  33.771  39.654  1.00  0.62           C  
ATOM   5131  O   LEU A 352      22.526  33.516  38.919  1.00  0.62           O  
ATOM   5132  CB  LEU A 352      19.296  33.788  38.630  1.00  0.62           C  
ATOM   5133  CG  LEU A 352      19.780  33.907  37.188  1.00  0.62           C  
ATOM   5134  CD1 LEU A 352      19.937  32.508  36.622  1.00  0.62           C  
ATOM   5135  CD2 LEU A 352      18.826  34.729  36.361  1.00  0.62           C  
ATOM   5136  H   LEU A 352      18.807  33.099  41.077  1.00  0.62           H  
ATOM   5137  HA  LEU A 352      20.498  32.064  39.017  1.00  0.62           H  
ATOM   5138 1HB  LEU A 352      18.331  33.287  38.643  1.00  0.62           H  
ATOM   5139 2HB  LEU A 352      19.175  34.793  39.046  1.00  0.62           H  
ATOM   5140  HG  LEU A 352      20.743  34.358  37.178  1.00  0.62           H  
ATOM   5141 1HD1 LEU A 352      20.304  32.586  35.617  1.00  0.62           H  
ATOM   5142 2HD1 LEU A 352      20.646  31.939  37.224  1.00  0.62           H  
ATOM   5143 3HD1 LEU A 352      18.970  32.004  36.622  1.00  0.62           H  
ATOM   5144 1HD2 LEU A 352      19.202  34.786  35.344  1.00  0.62           H  
ATOM   5145 2HD2 LEU A 352      17.852  34.270  36.353  1.00  0.62           H  
ATOM   5146 3HD2 LEU A 352      18.757  35.728  36.785  1.00  0.62           H  
ATOM   5147  N   ILE A 353      21.616  34.699  40.618  1.00  0.62           N  
ATOM   5148  CA  ILE A 353      22.822  35.480  40.866  1.00  0.62           C  
ATOM   5149  C   ILE A 353      23.968  34.559  41.231  1.00  0.62           C  
ATOM   5150  O   ILE A 353      25.070  34.685  40.690  1.00  0.62           O  
ATOM   5151  CB  ILE A 353      22.584  36.511  41.988  1.00  0.62           C  
ATOM   5152  CG1 ILE A 353      21.656  37.554  41.487  1.00  0.62           C  
ATOM   5153  CG2 ILE A 353      23.883  37.120  42.506  1.00  0.62           C  
ATOM   5154  CD1 ILE A 353      21.106  38.467  42.533  1.00  0.62           C  
ATOM   5155  H   ILE A 353      20.781  34.872  41.180  1.00  0.62           H  
ATOM   5156  HA  ILE A 353      23.073  36.007  39.954  1.00  0.62           H  
ATOM   5157  HB  ILE A 353      22.084  36.007  42.814  1.00  0.62           H  
ATOM   5158 1HG1 ILE A 353      22.202  38.126  40.767  1.00  0.62           H  
ATOM   5159 2HG1 ILE A 353      20.824  37.072  40.994  1.00  0.62           H  
ATOM   5160 1HG2 ILE A 353      23.649  37.816  43.310  1.00  0.62           H  
ATOM   5161 2HG2 ILE A 353      24.527  36.328  42.888  1.00  0.62           H  
ATOM   5162 3HG2 ILE A 353      24.387  37.645  41.729  1.00  0.62           H  
ATOM   5163 1HD1 ILE A 353      20.448  39.188  42.071  1.00  0.62           H  
ATOM   5164 2HD1 ILE A 353      20.544  37.887  43.257  1.00  0.62           H  
ATOM   5165 3HD1 ILE A 353      21.919  38.985  43.034  1.00  0.62           H  
ATOM   5166  N   GLY A 354      23.697  33.599  42.111  1.00  0.62           N  
ATOM   5167  CA  GLY A 354      24.700  32.624  42.496  1.00  0.62           C  
ATOM   5168  C   GLY A 354      25.249  31.907  41.262  1.00  0.62           C  
ATOM   5169  O   GLY A 354      26.466  31.859  41.039  1.00  0.62           O  
ATOM   5170  H   GLY A 354      22.766  33.556  42.534  1.00  0.62           H  
ATOM   5171 1HA  GLY A 354      25.509  33.120  43.031  1.00  0.62           H  
ATOM   5172 2HA  GLY A 354      24.252  31.899  43.174  1.00  0.62           H  
ATOM   5173  N   TYR A 355      24.352  31.352  40.450  1.00  0.63           N  
ATOM   5174  CA  TYR A 355      24.804  30.619  39.279  1.00  0.63           C  
ATOM   5175  C   TYR A 355      25.574  31.493  38.300  1.00  0.63           C  
ATOM   5176  O   TYR A 355      26.592  31.055  37.769  1.00  0.63           O  
ATOM   5177  CB  TYR A 355      23.619  29.958  38.595  1.00  0.63           C  
ATOM   5178  CG  TYR A 355      23.104  28.792  39.407  1.00  0.63           C  
ATOM   5179  CD1 TYR A 355      21.821  28.801  39.901  1.00  0.63           C  
ATOM   5180  CD2 TYR A 355      23.938  27.723  39.674  1.00  0.63           C  
ATOM   5181  CE1 TYR A 355      21.359  27.752  40.674  1.00  0.63           C  
ATOM   5182  CE2 TYR A 355      23.485  26.673  40.441  1.00  0.63           C  
ATOM   5183  CZ  TYR A 355      22.203  26.687  40.946  1.00  0.63           C  
ATOM   5184  OH  TYR A 355      21.767  25.635  41.726  1.00  0.63           O  
ATOM   5185  H   TYR A 355      23.356  31.430  40.668  1.00  0.63           H  
ATOM   5186  HA  TYR A 355      25.481  29.836  39.615  1.00  0.63           H  
ATOM   5187 1HB  TYR A 355      22.810  30.681  38.457  1.00  0.63           H  
ATOM   5188 2HB  TYR A 355      23.923  29.596  37.627  1.00  0.63           H  
ATOM   5189  HD1 TYR A 355      21.184  29.646  39.685  1.00  0.63           H  
ATOM   5190  HD2 TYR A 355      24.956  27.716  39.284  1.00  0.63           H  
ATOM   5191  HE1 TYR A 355      20.347  27.763  41.073  1.00  0.63           H  
ATOM   5192  HE2 TYR A 355      24.144  25.833  40.658  1.00  0.63           H  
ATOM   5193  HH  TYR A 355      20.807  25.717  41.884  1.00  0.63           H  
ATOM   5194  N   ALA A 356      25.125  32.727  38.079  1.00  0.65           N  
ATOM   5195  CA  ALA A 356      25.816  33.652  37.180  1.00  0.65           C  
ATOM   5196  C   ALA A 356      27.213  33.975  37.677  1.00  0.65           C  
ATOM   5197  O   ALA A 356      28.137  34.137  36.878  1.00  0.65           O  
ATOM   5198  CB  ALA A 356      25.014  34.900  37.020  1.00  0.65           C  
ATOM   5199  H   ALA A 356      24.268  33.036  38.537  1.00  0.65           H  
ATOM   5200  HA  ALA A 356      25.920  33.179  36.207  1.00  0.65           H  
ATOM   5201 1HB  ALA A 356      25.510  35.588  36.336  1.00  0.65           H  
ATOM   5202 2HB  ALA A 356      24.059  34.603  36.618  1.00  0.65           H  
ATOM   5203 3HB  ALA A 356      24.889  35.354  37.982  1.00  0.65           H  
ATOM   5204  N   GLN A 357      27.388  34.051  39.000  1.00  0.67           N  
ATOM   5205  CA  GLN A 357      28.703  34.336  39.555  1.00  0.67           C  
ATOM   5206  C   GLN A 357      29.657  33.210  39.178  1.00  0.67           C  
ATOM   5207  O   GLN A 357      30.826  33.443  38.861  1.00  0.67           O  
ATOM   5208  CB  GLN A 357      28.629  34.451  41.084  1.00  0.67           C  
ATOM   5209  CG  GLN A 357      29.909  34.903  41.758  1.00  0.67           C  
ATOM   5210  CD  GLN A 357      30.311  36.349  41.441  1.00  0.67           C  
ATOM   5211  OE1 GLN A 357      29.550  37.307  41.678  1.00  0.67           O  
ATOM   5212  NE2 GLN A 357      31.517  36.515  40.906  1.00  0.67           N  
ATOM   5213  H   GLN A 357      26.590  33.943  39.629  1.00  0.67           H  
ATOM   5214  HA  GLN A 357      29.078  35.263  39.130  1.00  0.67           H  
ATOM   5215 1HB  GLN A 357      27.824  35.127  41.366  1.00  0.67           H  
ATOM   5216 2HB  GLN A 357      28.376  33.476  41.496  1.00  0.67           H  
ATOM   5217 1HG  GLN A 357      29.780  34.814  42.835  1.00  0.67           H  
ATOM   5218 2HG  GLN A 357      30.715  34.246  41.426  1.00  0.67           H  
ATOM   5219 1HE2 GLN A 357      31.849  37.429  40.670  1.00  0.67           H  
ATOM   5220 2HE2 GLN A 357      32.097  35.716  40.733  1.00  0.67           H  
ATOM   5221  N   LYS A 358      29.137  31.981  39.184  1.00  0.69           N  
ATOM   5222  CA  LYS A 358      29.920  30.805  38.826  1.00  0.69           C  
ATOM   5223  C   LYS A 358      30.075  30.635  37.303  1.00  0.69           C  
ATOM   5224  O   LYS A 358      31.108  30.154  36.825  1.00  0.69           O  
ATOM   5225  CB  LYS A 358      29.264  29.556  39.419  1.00  0.69           C  
ATOM   5226  CG  LYS A 358      29.327  29.487  40.944  1.00  0.69           C  
ATOM   5227  CD  LYS A 358      28.648  28.233  41.480  1.00  0.69           C  
ATOM   5228  CE  LYS A 358      28.723  28.177  43.001  1.00  0.69           C  
ATOM   5229  NZ  LYS A 358      28.043  26.971  43.551  1.00  0.69           N  
ATOM   5230  H   LYS A 358      28.165  31.866  39.485  1.00  0.69           H  
ATOM   5231  HA  LYS A 358      30.916  30.916  39.252  1.00  0.69           H  
ATOM   5232 1HB  LYS A 358      28.214  29.527  39.127  1.00  0.69           H  
ATOM   5233 2HB  LYS A 358      29.742  28.665  39.015  1.00  0.69           H  
ATOM   5234 1HG  LYS A 358      30.366  29.503  41.268  1.00  0.69           H  
ATOM   5235 2HG  LYS A 358      28.820  30.365  41.355  1.00  0.69           H  
ATOM   5236 1HD  LYS A 358      27.598  28.235  41.176  1.00  0.69           H  
ATOM   5237 2HD  LYS A 358      29.130  27.349  41.066  1.00  0.69           H  
ATOM   5238 1HE  LYS A 358      29.769  28.162  43.305  1.00  0.69           H  
ATOM   5239 2HE  LYS A 358      28.249  29.069  43.414  1.00  0.69           H  
ATOM   5240 1HZ  LYS A 358      28.116  26.973  44.559  1.00  0.69           H  
ATOM   5241 2HZ  LYS A 358      27.069  26.983  43.286  1.00  0.69           H  
ATOM   5242 3HZ  LYS A 358      28.482  26.139  43.184  1.00  0.69           H  
ATOM   5243  N   ARG A 359      29.037  31.006  36.546  1.00  0.69           N  
ATOM   5244  CA  ARG A 359      29.021  30.844  35.095  1.00  0.69           C  
ATOM   5245  C   ARG A 359      28.694  32.144  34.357  1.00  0.69           C  
ATOM   5246  O   ARG A 359      27.530  32.515  34.172  1.00  0.69           O  
ATOM   5247  CB  ARG A 359      28.015  29.783  34.710  1.00  0.69           C  
ATOM   5248  CG  ARG A 359      28.297  28.430  35.284  1.00  0.69           C  
ATOM   5249  CD  ARG A 359      27.294  27.445  34.883  1.00  0.69           C  
ATOM   5250  NE  ARG A 359      27.526  26.182  35.531  1.00  0.69           N  
ATOM   5251  CZ  ARG A 359      26.787  25.082  35.345  1.00  0.69           C  
ATOM   5252  NH1 ARG A 359      25.782  25.074  34.519  1.00  0.69           N  
ATOM   5253  NH2 ARG A 359      27.055  23.976  35.997  1.00  0.69           N  
ATOM   5254  H   ARG A 359      28.213  31.381  37.003  1.00  0.69           H  
ATOM   5255  HA  ARG A 359      30.010  30.512  34.780  1.00  0.69           H  
ATOM   5256 1HB  ARG A 359      27.051  30.082  35.072  1.00  0.69           H  
ATOM   5257 2HB  ARG A 359      27.956  29.695  33.627  1.00  0.69           H  
ATOM   5258 1HG  ARG A 359      29.279  28.089  34.955  1.00  0.69           H  
ATOM   5259 2HG  ARG A 359      28.280  28.492  36.372  1.00  0.69           H  
ATOM   5260 1HD  ARG A 359      26.302  27.796  35.166  1.00  0.69           H  
ATOM   5261 2HD  ARG A 359      27.333  27.292  33.804  1.00  0.69           H  
ATOM   5262  HE  ARG A 359      28.293  26.123  36.185  1.00  0.69           H  
ATOM   5263 1HH1 ARG A 359      25.530  25.892  33.986  1.00  0.69           H  
ATOM   5264 2HH1 ARG A 359      25.268  24.181  34.428  1.00  0.69           H  
ATOM   5265 1HH2 ARG A 359      27.818  23.927  36.648  1.00  0.69           H  
ATOM   5266 2HH2 ARG A 359      26.444  23.159  35.822  1.00  0.69           H  
ATOM   5267  N   ARG A 360      29.737  32.762  33.817  1.00  0.68           N  
ATOM   5268  CA  ARG A 360      29.682  34.065  33.147  1.00  0.68           C  
ATOM   5269  C   ARG A 360      28.840  34.090  31.866  1.00  0.68           C  
ATOM   5270  O   ARG A 360      28.500  35.161  31.364  1.00  0.68           O  
ATOM   5271  CB  ARG A 360      31.091  34.525  32.819  1.00  0.68           C  
ATOM   5272  CG  ARG A 360      31.936  34.883  34.039  1.00  0.68           C  
ATOM   5273  CD  ARG A 360      33.319  35.295  33.663  1.00  0.68           C  
ATOM   5274  NE  ARG A 360      34.124  35.623  34.833  1.00  0.68           N  
ATOM   5275  CZ  ARG A 360      35.437  35.937  34.802  1.00  0.68           C  
ATOM   5276  NH1 ARG A 360      36.084  35.965  33.656  1.00  0.68           N  
ATOM   5277  NH2 ARG A 360      36.076  36.217  35.924  1.00  0.68           N  
ATOM   5278  H   ARG A 360      30.647  32.349  33.969  1.00  0.68           H  
ATOM   5279  HA  ARG A 360      29.246  34.777  33.851  1.00  0.68           H  
ATOM   5280 1HB  ARG A 360      31.611  33.740  32.267  1.00  0.68           H  
ATOM   5281 2HB  ARG A 360      31.046  35.402  32.174  1.00  0.68           H  
ATOM   5282 1HG  ARG A 360      31.463  35.707  34.576  1.00  0.68           H  
ATOM   5283 2HG  ARG A 360      32.000  34.015  34.699  1.00  0.68           H  
ATOM   5284 1HD  ARG A 360      33.808  34.480  33.130  1.00  0.68           H  
ATOM   5285 2HD  ARG A 360      33.276  36.174  33.021  1.00  0.68           H  
ATOM   5286  HE  ARG A 360      33.665  35.611  35.736  1.00  0.68           H  
ATOM   5287 1HH1 ARG A 360      35.598  35.752  32.796  1.00  0.68           H  
ATOM   5288 2HH1 ARG A 360      37.065  36.201  33.636  1.00  0.68           H  
ATOM   5289 1HH2 ARG A 360      35.582  36.196  36.805  1.00  0.68           H  
ATOM   5290 2HH2 ARG A 360      37.057  36.452  35.901  1.00  0.68           H  
ATOM   5291  N   ASP A 361      28.532  32.915  31.331  1.00  0.65           N  
ATOM   5292  CA  ASP A 361      27.756  32.773  30.105  1.00  0.65           C  
ATOM   5293  C   ASP A 361      26.236  32.797  30.348  1.00  0.65           C  
ATOM   5294  O   ASP A 361      25.450  32.728  29.393  1.00  0.65           O  
ATOM   5295  CB  ASP A 361      28.184  31.488  29.404  1.00  0.65           C  
ATOM   5296  CG  ASP A 361      29.619  31.595  28.872  1.00  0.65           C  
ATOM   5297  OD1 ASP A 361      30.057  32.692  28.594  1.00  0.65           O  
ATOM   5298  OD2 ASP A 361      30.276  30.589  28.798  1.00  0.65           O  
ATOM   5299  H   ASP A 361      28.845  32.083  31.806  1.00  0.65           H  
ATOM   5300  HA  ASP A 361      27.999  33.611  29.452  1.00  0.65           H  
ATOM   5301 1HB  ASP A 361      28.136  30.662  30.107  1.00  0.65           H  
ATOM   5302 2HB  ASP A 361      27.507  31.268  28.576  1.00  0.65           H  
ATOM   5303  N   ILE A 362      25.812  32.885  31.616  1.00  0.63           N  
ATOM   5304  CA  ILE A 362      24.381  32.956  31.901  1.00  0.63           C  
ATOM   5305  C   ILE A 362      23.848  34.358  31.660  1.00  0.63           C  
ATOM   5306  O   ILE A 362      24.384  35.346  32.166  1.00  0.63           O  
ATOM   5307  CB  ILE A 362      24.041  32.518  33.337  1.00  0.63           C  
ATOM   5308  CG1 ILE A 362      24.389  31.053  33.521  1.00  0.63           C  
ATOM   5309  CG2 ILE A 362      22.571  32.772  33.661  1.00  0.63           C  
ATOM   5310  CD1 ILE A 362      24.307  30.609  34.945  1.00  0.63           C  
ATOM   5311  H   ILE A 362      26.477  32.912  32.393  1.00  0.63           H  
ATOM   5312  HA  ILE A 362      23.869  32.285  31.225  1.00  0.63           H  
ATOM   5313  HB  ILE A 362      24.662  33.083  34.032  1.00  0.63           H  
ATOM   5314 1HG1 ILE A 362      23.704  30.452  32.926  1.00  0.63           H  
ATOM   5315 2HG1 ILE A 362      25.405  30.884  33.163  1.00  0.63           H  
ATOM   5316 1HG2 ILE A 362      22.382  32.460  34.680  1.00  0.63           H  
ATOM   5317 2HG2 ILE A 362      22.342  33.833  33.557  1.00  0.63           H  
ATOM   5318 3HG2 ILE A 362      21.946  32.198  32.975  1.00  0.63           H  
ATOM   5319 1HD1 ILE A 362      24.567  29.558  35.014  1.00  0.63           H  
ATOM   5320 2HD1 ILE A 362      24.996  31.188  35.533  1.00  0.63           H  
ATOM   5321 3HD1 ILE A 362      23.296  30.762  35.317  1.00  0.63           H  
ATOM   5322  N   VAL A 363      22.791  34.443  30.864  1.00  0.61           N  
ATOM   5323  CA  VAL A 363      22.228  35.757  30.543  1.00  0.61           C  
ATOM   5324  C   VAL A 363      20.771  35.849  30.940  1.00  0.61           C  
ATOM   5325  O   VAL A 363      19.955  35.032  30.534  1.00  0.61           O  
ATOM   5326  CB  VAL A 363      22.345  36.067  29.036  1.00  0.61           C  
ATOM   5327  CG1 VAL A 363      21.739  37.417  28.758  1.00  0.61           C  
ATOM   5328  CG2 VAL A 363      23.775  36.042  28.596  1.00  0.61           C  
ATOM   5329  H   VAL A 363      22.389  33.572  30.513  1.00  0.61           H  
ATOM   5330  HA  VAL A 363      22.775  36.521  31.093  1.00  0.61           H  
ATOM   5331  HB  VAL A 363      21.784  35.321  28.474  1.00  0.61           H  
ATOM   5332 1HG1 VAL A 363      21.808  37.647  27.705  1.00  0.61           H  
ATOM   5333 2HG1 VAL A 363      20.694  37.428  29.059  1.00  0.61           H  
ATOM   5334 3HG1 VAL A 363      22.284  38.165  29.325  1.00  0.61           H  
ATOM   5335 1HG2 VAL A 363      23.809  36.256  27.544  1.00  0.61           H  
ATOM   5336 2HG2 VAL A 363      24.317  36.792  29.134  1.00  0.61           H  
ATOM   5337 3HG2 VAL A 363      24.211  35.061  28.783  1.00  0.61           H  
ATOM   5338  N   ALA A 364      20.423  36.834  31.732  1.00  0.62           N  
ATOM   5339  CA  ALA A 364      19.036  36.959  32.118  1.00  0.62           C  
ATOM   5340  C   ALA A 364      18.324  37.897  31.149  1.00  0.62           C  
ATOM   5341  O   ALA A 364      18.889  38.912  30.740  1.00  0.62           O  
ATOM   5342  CB  ALA A 364      18.940  37.443  33.538  1.00  0.62           C  
ATOM   5343  H   ALA A 364      21.112  37.516  32.033  1.00  0.62           H  
ATOM   5344  HA  ALA A 364      18.565  35.983  32.055  1.00  0.62           H  
ATOM   5345 1HB  ALA A 364      17.900  37.516  33.818  1.00  0.62           H  
ATOM   5346 2HB  ALA A 364      19.447  36.750  34.193  1.00  0.62           H  
ATOM   5347 3HB  ALA A 364      19.412  38.406  33.608  1.00  0.62           H  
ATOM   5348  N   ILE A 365      17.115  37.532  30.769  1.00  0.64           N  
ATOM   5349  CA  ILE A 365      16.273  38.315  29.872  1.00  0.64           C  
ATOM   5350  C   ILE A 365      14.879  38.541  30.437  1.00  0.64           C  
ATOM   5351  O   ILE A 365      14.284  37.624  31.004  1.00  0.64           O  
ATOM   5352  CB  ILE A 365      16.150  37.647  28.493  1.00  0.64           C  
ATOM   5353  CG1 ILE A 365      17.455  37.557  27.784  1.00  0.64           C  
ATOM   5354  CG2 ILE A 365      15.155  38.373  27.614  1.00  0.64           C  
ATOM   5355  CD1 ILE A 365      17.326  36.727  26.574  1.00  0.64           C  
ATOM   5356  H   ILE A 365      16.764  36.638  31.115  1.00  0.64           H  
ATOM   5357  HA  ILE A 365      16.737  39.288  29.733  1.00  0.64           H  
ATOM   5358  HB  ILE A 365      15.816  36.645  28.644  1.00  0.64           H  
ATOM   5359 1HG1 ILE A 365      17.760  38.547  27.490  1.00  0.64           H  
ATOM   5360 2HG1 ILE A 365      18.222  37.126  28.425  1.00  0.64           H  
ATOM   5361 1HG2 ILE A 365      15.074  37.853  26.663  1.00  0.64           H  
ATOM   5362 2HG2 ILE A 365      14.191  38.393  28.087  1.00  0.64           H  
ATOM   5363 3HG2 ILE A 365      15.501  39.394  27.446  1.00  0.64           H  
ATOM   5364 1HD1 ILE A 365      18.238  36.697  26.058  1.00  0.64           H  
ATOM   5365 2HD1 ILE A 365      17.045  35.736  26.882  1.00  0.64           H  
ATOM   5366 3HD1 ILE A 365      16.564  37.144  25.912  1.00  0.64           H  
ATOM   5367  N   THR A 366      14.359  39.754  30.316  1.00  0.68           N  
ATOM   5368  CA  THR A 366      12.996  39.961  30.788  1.00  0.68           C  
ATOM   5369  C   THR A 366      12.189  40.951  29.982  1.00  0.68           C  
ATOM   5370  O   THR A 366      12.686  41.974  29.510  1.00  0.68           O  
ATOM   5371  CB  THR A 366      12.990  40.426  32.236  1.00  0.68           C  
ATOM   5372  OG1 THR A 366      11.652  40.529  32.689  1.00  0.68           O  
ATOM   5373  CG2 THR A 366      13.687  41.775  32.388  1.00  0.68           C  
ATOM   5374  H   THR A 366      14.901  40.495  29.866  1.00  0.68           H  
ATOM   5375  HA  THR A 366      12.471  39.005  30.739  1.00  0.68           H  
ATOM   5376  HB  THR A 366      13.486  39.693  32.816  1.00  0.68           H  
ATOM   5377  HG1 THR A 366      11.238  39.591  32.681  1.00  0.68           H  
ATOM   5378 1HG2 THR A 366      13.673  42.065  33.429  1.00  0.68           H  
ATOM   5379 2HG2 THR A 366      14.721  41.695  32.045  1.00  0.68           H  
ATOM   5380 3HG2 THR A 366      13.166  42.526  31.792  1.00  0.68           H  
ATOM   5381  N   ALA A 367      10.896  40.690  29.913  1.00  0.75           N  
ATOM   5382  CA  ALA A 367       9.982  41.564  29.203  1.00  0.75           C  
ATOM   5383  C   ALA A 367       9.534  42.732  30.056  1.00  0.75           C  
ATOM   5384  O   ALA A 367       8.378  42.823  30.470  1.00  0.75           O  
ATOM   5385  CB  ALA A 367       8.807  40.780  28.731  1.00  0.75           C  
ATOM   5386  H   ALA A 367      10.544  39.851  30.355  1.00  0.75           H  
ATOM   5387  HA  ALA A 367      10.504  41.969  28.347  1.00  0.75           H  
ATOM   5388 1HB  ALA A 367       8.136  41.410  28.181  1.00  0.75           H  
ATOM   5389 2HB  ALA A 367       9.163  39.980  28.094  1.00  0.75           H  
ATOM   5390 3HB  ALA A 367       8.290  40.366  29.575  1.00  0.75           H  
ATOM   5391  N   ALA A 368      10.476  43.612  30.324  1.00  0.82           N  
ATOM   5392  CA  ALA A 368      10.284  44.791  31.149  1.00  0.82           C  
ATOM   5393  C   ALA A 368       9.726  44.515  32.512  1.00  0.82           C  
ATOM   5394  O   ALA A 368       8.947  45.320  33.026  1.00  0.82           O  
ATOM   5395  CB  ALA A 368       9.358  45.772  30.494  1.00  0.82           C  
ATOM   5396  H   ALA A 368      11.398  43.432  29.926  1.00  0.82           H  
ATOM   5397  HA  ALA A 368      11.254  45.256  31.286  1.00  0.82           H  
ATOM   5398 1HB  ALA A 368       9.267  46.658  31.119  1.00  0.82           H  
ATOM   5399 2HB  ALA A 368       9.761  46.042  29.574  1.00  0.82           H  
ATOM   5400 3HB  ALA A 368       8.404  45.321  30.369  1.00  0.82           H  
ATOM   5401  N   MET A 369      10.151  43.448  33.167  1.00  0.89           N  
ATOM   5402  CA  MET A 369       9.691  43.299  34.514  1.00  0.89           C  
ATOM   5403  C   MET A 369      10.818  42.901  35.479  1.00  0.89           C  
ATOM   5404  O   MET A 369      10.586  42.111  36.392  1.00  0.89           O  
ATOM   5405  CB  MET A 369       8.541  42.301  34.455  1.00  0.89           C  
ATOM   5406  CG  MET A 369       8.985  41.026  33.833  1.00  0.89           C  
ATOM   5407  SD  MET A 369       7.775  39.755  33.701  1.00  0.89           S  
ATOM   5408  CE  MET A 369       6.679  40.314  32.420  1.00  0.89           C  
ATOM   5409  H   MET A 369      10.755  42.719  32.765  1.00  0.89           H  
ATOM   5410  HA  MET A 369       9.296  44.251  34.862  1.00  0.89           H  
ATOM   5411 1HB  MET A 369       8.168  42.084  35.431  1.00  0.89           H  
ATOM   5412 2HB  MET A 369       7.722  42.710  33.857  1.00  0.89           H  
ATOM   5413 1HG  MET A 369       9.298  41.268  32.820  1.00  0.89           H  
ATOM   5414 2HG  MET A 369       9.838  40.652  34.355  1.00  0.89           H  
ATOM   5415 1HE  MET A 369       5.907  39.573  32.262  1.00  0.89           H  
ATOM   5416 2HE  MET A 369       6.226  41.263  32.711  1.00  0.89           H  
ATOM   5417 3HE  MET A 369       7.231  40.454  31.507  1.00  0.89           H  
ATOM   5418  N   PRO A 370      12.017  43.560  35.424  1.00  0.94           N  
ATOM   5419  CA  PRO A 370      13.156  43.286  36.279  1.00  0.94           C  
ATOM   5420  C   PRO A 370      12.855  43.664  37.721  1.00  0.94           C  
ATOM   5421  O   PRO A 370      13.490  43.183  38.661  1.00  0.94           O  
ATOM   5422  CB  PRO A 370      14.252  44.181  35.682  1.00  0.94           C  
ATOM   5423  CG  PRO A 370      13.511  45.309  35.014  1.00  0.94           C  
ATOM   5424  CD  PRO A 370      12.258  44.699  34.487  1.00  0.94           C  
ATOM   5425  HA  PRO A 370      13.411  42.228  36.196  1.00  0.94           H  
ATOM   5426 1HB  PRO A 370      14.919  44.533  36.484  1.00  0.94           H  
ATOM   5427 2HB  PRO A 370      14.873  43.600  34.985  1.00  0.94           H  
ATOM   5428 1HG  PRO A 370      13.319  46.116  35.736  1.00  0.94           H  
ATOM   5429 2HG  PRO A 370      14.124  45.748  34.205  1.00  0.94           H  
ATOM   5430 1HD  PRO A 370      11.449  45.442  34.525  1.00  0.94           H  
ATOM   5431 2HD  PRO A 370      12.493  44.360  33.471  1.00  0.94           H  
ATOM   5432  N   GLY A 371      11.867  44.530  37.899  1.00  0.96           N  
ATOM   5433  CA  GLY A 371      11.439  44.966  39.212  1.00  0.96           C  
ATOM   5434  C   GLY A 371      10.808  43.794  39.952  1.00  0.96           C  
ATOM   5435  O   GLY A 371      11.444  43.158  40.795  1.00  0.96           O  
ATOM   5436  H   GLY A 371      11.395  44.909  37.095  1.00  0.96           H  
ATOM   5437 1HA  GLY A 371      12.297  45.335  39.774  1.00  0.96           H  
ATOM   5438 2HA  GLY A 371      10.740  45.796  39.126  1.00  0.96           H  
ATOM   5439  N   PRO A 372       9.552  43.460  39.641  1.00  0.94           N  
ATOM   5440  CA  PRO A 372       8.804  42.396  40.260  1.00  0.94           C  
ATOM   5441  C   PRO A 372       9.389  41.001  40.072  1.00  0.94           C  
ATOM   5442  O   PRO A 372       9.083  40.139  40.886  1.00  0.94           O  
ATOM   5443  CB  PRO A 372       7.442  42.527  39.609  1.00  0.94           C  
ATOM   5444  CG  PRO A 372       7.691  43.255  38.318  1.00  0.94           C  
ATOM   5445  CD  PRO A 372       8.797  44.206  38.619  1.00  0.94           C  
ATOM   5446  HA  PRO A 372       8.720  42.617  41.334  1.00  0.94           H  
ATOM   5447 1HB  PRO A 372       7.023  41.536  39.484  1.00  0.94           H  
ATOM   5448 2HB  PRO A 372       6.777  43.074  40.282  1.00  0.94           H  
ATOM   5449 1HG  PRO A 372       7.983  42.536  37.563  1.00  0.94           H  
ATOM   5450 2HG  PRO A 372       6.776  43.752  37.965  1.00  0.94           H  
ATOM   5451 1HD  PRO A 372       9.349  44.357  37.702  1.00  0.94           H  
ATOM   5452 2HD  PRO A 372       8.401  45.144  39.034  1.00  0.94           H  
ATOM   5453  N   THR A 373      10.242  40.763  39.053  1.00  0.90           N  
ATOM   5454  CA  THR A 373      10.852  39.435  38.896  1.00  0.90           C  
ATOM   5455  C   THR A 373      12.135  39.291  39.705  1.00  0.90           C  
ATOM   5456  O   THR A 373      12.748  38.224  39.715  1.00  0.90           O  
ATOM   5457  CB  THR A 373      11.246  39.098  37.466  1.00  0.90           C  
ATOM   5458  OG1 THR A 373      12.194  40.092  37.032  1.00  0.90           O  
ATOM   5459  CG2 THR A 373      10.038  39.004  36.567  1.00  0.90           C  
ATOM   5460  H   THR A 373      10.451  41.467  38.346  1.00  0.90           H  
ATOM   5461  HA  THR A 373      10.131  38.692  39.217  1.00  0.90           H  
ATOM   5462  HB  THR A 373      11.749  38.133  37.462  1.00  0.90           H  
ATOM   5463  HG1 THR A 373      11.700  40.921  36.869  1.00  0.90           H  
ATOM   5464 1HG2 THR A 373      10.355  38.750  35.558  1.00  0.90           H  
ATOM   5465 2HG2 THR A 373       9.371  38.228  36.941  1.00  0.90           H  
ATOM   5466 3HG2 THR A 373       9.508  39.944  36.561  1.00  0.90           H  
ATOM   5467  N   GLY A 374      12.621  40.379  40.292  1.00  0.85           N  
ATOM   5468  CA  GLY A 374      13.853  40.325  41.056  1.00  0.85           C  
ATOM   5469  C   GLY A 374      15.109  40.405  40.182  1.00  0.85           C  
ATOM   5470  O   GLY A 374      16.238  40.480  40.704  1.00  0.85           O  
ATOM   5471  H   GLY A 374      12.107  41.262  40.268  1.00  0.85           H  
ATOM   5472 1HA  GLY A 374      13.856  41.151  41.767  1.00  0.85           H  
ATOM   5473 2HA  GLY A 374      13.866  39.407  41.642  1.00  0.85           H  
ATOM   5474  N   LEU A 375      14.942  40.486  38.853  1.00  0.79           N  
ATOM   5475  CA  LEU A 375      16.133  40.556  38.030  1.00  0.79           C  
ATOM   5476  C   LEU A 375      16.845  41.886  38.174  1.00  0.79           C  
ATOM   5477  O   LEU A 375      17.992  42.002  37.772  1.00  0.79           O  
ATOM   5478  CB  LEU A 375      15.861  40.213  36.574  1.00  0.79           C  
ATOM   5479  CG  LEU A 375      15.563  38.775  36.310  1.00  0.79           C  
ATOM   5480  CD1 LEU A 375      15.235  38.632  34.878  1.00  0.79           C  
ATOM   5481  CD2 LEU A 375      16.782  37.935  36.694  1.00  0.79           C  
ATOM   5482  H   LEU A 375      14.014  40.434  38.415  1.00  0.79           H  
ATOM   5483  HA  LEU A 375      16.815  39.790  38.385  1.00  0.79           H  
ATOM   5484 1HB  LEU A 375      15.031  40.786  36.222  1.00  0.79           H  
ATOM   5485 2HB  LEU A 375      16.734  40.484  35.999  1.00  0.79           H  
ATOM   5486  HG  LEU A 375      14.696  38.451  36.896  1.00  0.79           H  
ATOM   5487 1HD1 LEU A 375      15.017  37.598  34.651  1.00  0.79           H  
ATOM   5488 2HD1 LEU A 375      14.372  39.246  34.695  1.00  0.79           H  
ATOM   5489 3HD1 LEU A 375      16.062  38.961  34.266  1.00  0.79           H  
ATOM   5490 1HD2 LEU A 375      16.573  36.887  36.494  1.00  0.79           H  
ATOM   5491 2HD2 LEU A 375      17.646  38.253  36.115  1.00  0.79           H  
ATOM   5492 3HD2 LEU A 375      16.993  38.066  37.757  1.00  0.79           H  
ATOM   5493  N   THR A 376      16.219  42.864  38.816  1.00  0.74           N  
ATOM   5494  CA  THR A 376      16.908  44.101  39.131  1.00  0.74           C  
ATOM   5495  C   THR A 376      18.164  43.781  39.921  1.00  0.74           C  
ATOM   5496  O   THR A 376      19.232  44.311  39.623  1.00  0.74           O  
ATOM   5497  CB  THR A 376      16.059  45.035  40.017  1.00  0.74           C  
ATOM   5498  OG1 THR A 376      14.880  45.409  39.339  1.00  0.74           O  
ATOM   5499  CG2 THR A 376      16.863  46.269  40.388  1.00  0.74           C  
ATOM   5500  H   THR A 376      15.239  42.754  39.058  1.00  0.74           H  
ATOM   5501  HA  THR A 376      17.186  44.607  38.206  1.00  0.74           H  
ATOM   5502  HB  THR A 376      15.780  44.504  40.926  1.00  0.74           H  
ATOM   5503  HG1 THR A 376      14.385  44.597  39.131  1.00  0.74           H  
ATOM   5504 1HG2 THR A 376      16.262  46.917  41.023  1.00  0.74           H  
ATOM   5505 2HG2 THR A 376      17.762  45.966  40.924  1.00  0.74           H  
ATOM   5506 3HG2 THR A 376      17.143  46.805  39.483  1.00  0.74           H  
ATOM   5507  N   ALA A 377      18.038  42.919  40.943  1.00  0.70           N  
ATOM   5508  CA  ALA A 377      19.188  42.574  41.771  1.00  0.70           C  
ATOM   5509  C   ALA A 377      20.226  41.877  40.925  1.00  0.70           C  
ATOM   5510  O   ALA A 377      21.434  42.105  41.058  1.00  0.70           O  
ATOM   5511  CB  ALA A 377      18.773  41.681  42.919  1.00  0.70           C  
ATOM   5512  H   ALA A 377      17.148  42.452  41.102  1.00  0.70           H  
ATOM   5513  HA  ALA A 377      19.621  43.494  42.164  1.00  0.70           H  
ATOM   5514 1HB  ALA A 377      19.644  41.440  43.527  1.00  0.70           H  
ATOM   5515 2HB  ALA A 377      18.034  42.193  43.529  1.00  0.70           H  
ATOM   5516 3HB  ALA A 377      18.342  40.759  42.522  1.00  0.70           H  
ATOM   5517  N   PHE A 378      19.745  41.026  40.022  1.00  0.67           N  
ATOM   5518  CA  PHE A 378      20.657  40.314  39.147  1.00  0.67           C  
ATOM   5519  C   PHE A 378      21.454  41.333  38.352  1.00  0.67           C  
ATOM   5520  O   PHE A 378      22.679  41.262  38.303  1.00  0.67           O  
ATOM   5521  CB  PHE A 378      19.910  39.357  38.220  1.00  0.67           C  
ATOM   5522  CG  PHE A 378      20.765  38.588  37.333  1.00  0.67           C  
ATOM   5523  CD1 PHE A 378      21.288  37.411  37.754  1.00  0.67           C  
ATOM   5524  CD2 PHE A 378      21.077  39.045  36.084  1.00  0.67           C  
ATOM   5525  CE1 PHE A 378      22.089  36.688  36.960  1.00  0.67           C  
ATOM   5526  CE2 PHE A 378      21.903  38.320  35.262  1.00  0.67           C  
ATOM   5527  CZ  PHE A 378      22.413  37.125  35.698  1.00  0.67           C  
ATOM   5528  H   PHE A 378      18.734  40.874  39.974  1.00  0.67           H  
ATOM   5529  HA  PHE A 378      21.353  39.757  39.744  1.00  0.67           H  
ATOM   5530 1HB  PHE A 378      19.322  38.661  38.820  1.00  0.67           H  
ATOM   5531 2HB  PHE A 378      19.224  39.912  37.601  1.00  0.67           H  
ATOM   5532  HD1 PHE A 378      21.042  37.046  38.739  1.00  0.67           H  
ATOM   5533  HD2 PHE A 378      20.665  39.989  35.757  1.00  0.67           H  
ATOM   5534  HE1 PHE A 378      22.461  35.765  37.342  1.00  0.67           H  
ATOM   5535  HE2 PHE A 378      22.148  38.692  34.283  1.00  0.67           H  
ATOM   5536  HZ  PHE A 378      23.068  36.533  35.053  1.00  0.67           H  
ATOM   5537  N   GLY A 379      20.748  42.293  37.756  1.00  0.65           N  
ATOM   5538  CA  GLY A 379      21.320  43.362  36.950  1.00  0.65           C  
ATOM   5539  C   GLY A 379      22.291  44.239  37.716  1.00  0.65           C  
ATOM   5540  O   GLY A 379      23.253  44.734  37.148  1.00  0.65           O  
ATOM   5541  H   GLY A 379      19.740  42.273  37.864  1.00  0.65           H  
ATOM   5542 1HA  GLY A 379      21.813  42.936  36.077  1.00  0.65           H  
ATOM   5543 2HA  GLY A 379      20.511  43.989  36.589  1.00  0.65           H  
ATOM   5544  N   GLN A 380      22.034  44.459  39.003  1.00  0.64           N  
ATOM   5545  CA  GLN A 380      22.941  45.261  39.809  1.00  0.64           C  
ATOM   5546  C   GLN A 380      24.281  44.549  39.940  1.00  0.64           C  
ATOM   5547  O   GLN A 380      25.342  45.176  39.878  1.00  0.64           O  
ATOM   5548  CB  GLN A 380      22.331  45.531  41.190  1.00  0.64           C  
ATOM   5549  CG  GLN A 380      21.143  46.488  41.166  1.00  0.64           C  
ATOM   5550  CD  GLN A 380      20.422  46.589  42.498  1.00  0.64           C  
ATOM   5551  OE1 GLN A 380      20.554  45.729  43.376  1.00  0.64           O  
ATOM   5552  NE2 GLN A 380      19.643  47.655  42.658  1.00  0.64           N  
ATOM   5553  H   GLN A 380      21.182  44.079  39.415  1.00  0.64           H  
ATOM   5554  HA  GLN A 380      23.107  46.211  39.306  1.00  0.64           H  
ATOM   5555 1HB  GLN A 380      21.994  44.590  41.623  1.00  0.64           H  
ATOM   5556 2HB  GLN A 380      23.091  45.941  41.851  1.00  0.64           H  
ATOM   5557 1HG  GLN A 380      21.521  47.478  40.919  1.00  0.64           H  
ATOM   5558 2HG  GLN A 380      20.442  46.178  40.414  1.00  0.64           H  
ATOM   5559 1HE2 GLN A 380      19.138  47.782  43.511  1.00  0.64           H  
ATOM   5560 2HE2 GLN A 380      19.561  48.329  41.923  1.00  0.64           H  
ATOM   5561  N   ARG A 381      24.233  43.227  40.113  1.00  0.64           N  
ATOM   5562  CA  ARG A 381      25.451  42.434  40.222  1.00  0.64           C  
ATOM   5563  C   ARG A 381      26.119  42.185  38.855  1.00  0.64           C  
ATOM   5564  O   ARG A 381      27.347  42.234  38.731  1.00  0.64           O  
ATOM   5565  CB  ARG A 381      25.167  41.100  40.895  1.00  0.64           C  
ATOM   5566  CG  ARG A 381      26.412  40.252  41.121  1.00  0.64           C  
ATOM   5567  CD  ARG A 381      27.354  40.890  42.057  1.00  0.64           C  
ATOM   5568  NE  ARG A 381      28.560  40.092  42.261  1.00  0.64           N  
ATOM   5569  CZ  ARG A 381      29.661  40.514  42.892  1.00  0.64           C  
ATOM   5570  NH1 ARG A 381      29.742  41.726  43.405  1.00  0.64           N  
ATOM   5571  NH2 ARG A 381      30.653  39.678  42.980  1.00  0.64           N  
ATOM   5572  H   ARG A 381      23.321  42.769  40.188  1.00  0.64           H  
ATOM   5573  HA  ARG A 381      26.153  42.982  40.848  1.00  0.64           H  
ATOM   5574 1HB  ARG A 381      24.687  41.267  41.856  1.00  0.64           H  
ATOM   5575 2HB  ARG A 381      24.470  40.527  40.281  1.00  0.64           H  
ATOM   5576 1HG  ARG A 381      26.141  39.278  41.513  1.00  0.64           H  
ATOM   5577 2HG  ARG A 381      26.929  40.142  40.175  1.00  0.64           H  
ATOM   5578 1HD  ARG A 381      27.652  41.859  41.660  1.00  0.64           H  
ATOM   5579 2HD  ARG A 381      26.868  41.025  43.021  1.00  0.64           H  
ATOM   5580  HE  ARG A 381      28.603  39.128  41.896  1.00  0.64           H  
ATOM   5581 1HH1 ARG A 381      28.960  42.361  43.326  1.00  0.64           H  
ATOM   5582 2HH1 ARG A 381      30.585  42.018  43.876  1.00  0.64           H  
ATOM   5583 1HH2 ARG A 381      30.519  38.755  42.559  1.00  0.64           H  
ATOM   5584 2HH2 ARG A 381      31.509  39.935  43.444  1.00  0.64           H  
ATOM   5585  N   PHE A 382      25.300  41.901  37.838  1.00  0.64           N  
ATOM   5586  CA  PHE A 382      25.768  41.547  36.504  1.00  0.64           C  
ATOM   5587  C   PHE A 382      25.086  42.369  35.398  1.00  0.64           C  
ATOM   5588  O   PHE A 382      24.381  41.795  34.565  1.00  0.64           O  
ATOM   5589  CB  PHE A 382      25.426  40.085  36.241  1.00  0.64           C  
ATOM   5590  CG  PHE A 382      25.946  39.157  37.231  1.00  0.64           C  
ATOM   5591  CD1 PHE A 382      25.075  38.576  38.104  1.00  0.64           C  
ATOM   5592  CD2 PHE A 382      27.291  38.851  37.318  1.00  0.64           C  
ATOM   5593  CE1 PHE A 382      25.519  37.718  39.039  1.00  0.64           C  
ATOM   5594  CE2 PHE A 382      27.741  37.974  38.278  1.00  0.64           C  
ATOM   5595  CZ  PHE A 382      26.839  37.412  39.139  1.00  0.64           C  
ATOM   5596  H   PHE A 382      24.303  41.894  38.009  1.00  0.64           H  
ATOM   5597  HA  PHE A 382      26.846  41.673  36.462  1.00  0.64           H  
ATOM   5598 1HB  PHE A 382      24.339  39.970  36.205  1.00  0.64           H  
ATOM   5599 2HB  PHE A 382      25.820  39.795  35.279  1.00  0.64           H  
ATOM   5600  HD1 PHE A 382      24.009  38.820  38.038  1.00  0.64           H  
ATOM   5601  HD2 PHE A 382      27.993  39.314  36.624  1.00  0.64           H  
ATOM   5602  HE1 PHE A 382      24.831  37.271  39.705  1.00  0.64           H  
ATOM   5603  HE2 PHE A 382      28.800  37.731  38.356  1.00  0.64           H  
ATOM   5604  HZ  PHE A 382      27.168  36.726  39.902  1.00  0.64           H  
ATOM   5605  N   PRO A 383      25.330  43.682  35.282  1.00  0.64           N  
ATOM   5606  CA  PRO A 383      24.646  44.584  34.357  1.00  0.64           C  
ATOM   5607  C   PRO A 383      24.884  44.253  32.887  1.00  0.64           C  
ATOM   5608  O   PRO A 383      24.085  44.604  32.020  1.00  0.64           O  
ATOM   5609  CB  PRO A 383      25.243  45.946  34.722  1.00  0.64           C  
ATOM   5610  CG  PRO A 383      26.583  45.631  35.367  1.00  0.64           C  
ATOM   5611  CD  PRO A 383      26.360  44.336  36.113  1.00  0.64           C  
ATOM   5612  HA  PRO A 383      23.569  44.563  34.581  1.00  0.64           H  
ATOM   5613 1HB  PRO A 383      25.341  46.563  33.817  1.00  0.64           H  
ATOM   5614 2HB  PRO A 383      24.559  46.474  35.406  1.00  0.64           H  
ATOM   5615 1HG  PRO A 383      27.362  45.548  34.588  1.00  0.64           H  
ATOM   5616 2HG  PRO A 383      26.883  46.453  36.032  1.00  0.64           H  
ATOM   5617 1HD  PRO A 383      27.296  43.773  36.142  1.00  0.64           H  
ATOM   5618 2HD  PRO A 383      25.963  44.543  37.123  1.00  0.64           H  
ATOM   5619  N   ASP A 384      25.959  43.522  32.613  1.00  0.65           N  
ATOM   5620  CA  ASP A 384      26.332  43.149  31.257  1.00  0.65           C  
ATOM   5621  C   ASP A 384      25.703  41.821  30.839  1.00  0.65           C  
ATOM   5622  O   ASP A 384      25.959  41.313  29.742  1.00  0.65           O  
ATOM   5623  CB  ASP A 384      27.852  43.045  31.161  1.00  0.65           C  
ATOM   5624  CG  ASP A 384      28.553  44.389  31.354  1.00  0.65           C  
ATOM   5625  OD1 ASP A 384      27.958  45.409  31.097  1.00  0.65           O  
ATOM   5626  OD2 ASP A 384      29.679  44.376  31.775  1.00  0.65           O  
ATOM   5627  H   ASP A 384      26.564  43.242  33.368  1.00  0.65           H  
ATOM   5628  HA  ASP A 384      25.984  43.925  30.576  1.00  0.65           H  
ATOM   5629 1HB  ASP A 384      28.215  42.346  31.915  1.00  0.65           H  
ATOM   5630 2HB  ASP A 384      28.127  42.647  30.186  1.00  0.65           H  
ATOM   5631  N   ARG A 385      24.915  41.227  31.732  1.00  0.66           N  
ATOM   5632  CA  ARG A 385      24.279  39.958  31.447  1.00  0.66           C  
ATOM   5633  C   ARG A 385      22.778  40.008  31.714  1.00  0.66           C  
ATOM   5634  O   ARG A 385      22.173  38.967  31.961  1.00  0.66           O  
ATOM   5635  CB  ARG A 385      24.915  38.851  32.272  1.00  0.66           C  
ATOM   5636  CG  ARG A 385      26.386  38.549  31.936  1.00  0.66           C  
ATOM   5637  CD  ARG A 385      26.510  37.950  30.590  1.00  0.66           C  
ATOM   5638  NE  ARG A 385      27.872  37.620  30.232  1.00  0.66           N  
ATOM   5639  CZ  ARG A 385      28.746  38.453  29.618  1.00  0.66           C  
ATOM   5640  NH1 ARG A 385      28.399  39.691  29.303  1.00  0.66           N  
ATOM   5641  NH2 ARG A 385      29.967  38.029  29.323  1.00  0.66           N  
ATOM   5642  H   ARG A 385      24.737  41.657  32.640  1.00  0.66           H  
ATOM   5643  HA  ARG A 385      24.428  39.723  30.393  1.00  0.66           H  
ATOM   5644 1HB  ARG A 385      24.844  39.101  33.322  1.00  0.66           H  
ATOM   5645 2HB  ARG A 385      24.362  37.933  32.126  1.00  0.66           H  
ATOM   5646 1HG  ARG A 385      26.982  39.456  31.973  1.00  0.66           H  
ATOM   5647 2HG  ARG A 385      26.776  37.828  32.657  1.00  0.66           H  
ATOM   5648 1HD  ARG A 385      25.955  37.018  30.607  1.00  0.66           H  
ATOM   5649 2HD  ARG A 385      26.099  38.616  29.832  1.00  0.66           H  
ATOM   5650  HE  ARG A 385      28.191  36.673  30.478  1.00  0.66           H  
ATOM   5651 1HH1 ARG A 385      27.454  40.049  29.508  1.00  0.66           H  
ATOM   5652 2HH1 ARG A 385      29.063  40.293  28.843  1.00  0.66           H  
ATOM   5653 1HH2 ARG A 385      30.254  37.081  29.537  1.00  0.66           H  
ATOM   5654 2HH2 ARG A 385      30.614  38.648  28.862  1.00  0.66           H  
ATOM   5655  N   LEU A 386      22.190  41.213  31.695  1.00  0.68           N  
ATOM   5656  CA  LEU A 386      20.742  41.369  31.889  1.00  0.68           C  
ATOM   5657  C   LEU A 386      20.124  42.230  30.792  1.00  0.68           C  
ATOM   5658  O   LEU A 386      20.494  43.394  30.621  1.00  0.68           O  
ATOM   5659  CB  LEU A 386      20.391  41.993  33.247  1.00  0.68           C  
ATOM   5660  CG  LEU A 386      18.826  42.257  33.466  1.00  0.68           C  
ATOM   5661  CD1 LEU A 386      18.063  40.961  33.449  1.00  0.68           C  
ATOM   5662  CD2 LEU A 386      18.594  42.916  34.777  1.00  0.68           C  
ATOM   5663  H   LEU A 386      22.754  42.032  31.506  1.00  0.68           H  
ATOM   5664  HA  LEU A 386      20.292  40.389  31.855  1.00  0.68           H  
ATOM   5665 1HB  LEU A 386      20.737  41.335  34.025  1.00  0.68           H  
ATOM   5666 2HB  LEU A 386      20.917  42.943  33.341  1.00  0.68           H  
ATOM   5667  HG  LEU A 386      18.451  42.886  32.658  1.00  0.68           H  
ATOM   5668 1HD1 LEU A 386      17.003  41.166  33.588  1.00  0.68           H  
ATOM   5669 2HD1 LEU A 386      18.207  40.470  32.507  1.00  0.68           H  
ATOM   5670 3HD1 LEU A 386      18.419  40.332  34.254  1.00  0.68           H  
ATOM   5671 1HD2 LEU A 386      17.527  43.088  34.922  1.00  0.68           H  
ATOM   5672 2HD2 LEU A 386      18.964  42.264  35.555  1.00  0.68           H  
ATOM   5673 3HD2 LEU A 386      19.118  43.864  34.800  1.00  0.68           H  
ATOM   5674  N   PHE A 387      19.165  41.654  30.066  1.00  0.70           N  
ATOM   5675  CA  PHE A 387      18.530  42.357  28.964  1.00  0.70           C  
ATOM   5676  C   PHE A 387      17.018  42.543  29.072  1.00  0.70           C  
ATOM   5677  O   PHE A 387      16.231  41.598  28.976  1.00  0.70           O  
ATOM   5678  CB  PHE A 387      18.872  41.650  27.660  1.00  0.70           C  
ATOM   5679  CG  PHE A 387      20.327  41.696  27.367  1.00  0.70           C  
ATOM   5680  CD1 PHE A 387      21.190  40.759  27.895  1.00  0.70           C  
ATOM   5681  CD2 PHE A 387      20.838  42.702  26.581  1.00  0.70           C  
ATOM   5682  CE1 PHE A 387      22.545  40.831  27.631  1.00  0.70           C  
ATOM   5683  CE2 PHE A 387      22.177  42.778  26.311  1.00  0.70           C  
ATOM   5684  CZ  PHE A 387      23.030  41.847  26.834  1.00  0.70           C  
ATOM   5685  H   PHE A 387      18.917  40.689  30.271  1.00  0.70           H  
ATOM   5686  HA  PHE A 387      18.969  43.353  28.914  1.00  0.70           H  
ATOM   5687 1HB  PHE A 387      18.573  40.618  27.725  1.00  0.70           H  
ATOM   5688 2HB  PHE A 387      18.330  42.109  26.834  1.00  0.70           H  
ATOM   5689  HD1 PHE A 387      20.783  39.973  28.528  1.00  0.70           H  
ATOM   5690  HD2 PHE A 387      20.158  43.449  26.175  1.00  0.70           H  
ATOM   5691  HE1 PHE A 387      23.229  40.095  28.052  1.00  0.70           H  
ATOM   5692  HE2 PHE A 387      22.562  43.582  25.687  1.00  0.70           H  
ATOM   5693  HZ  PHE A 387      24.085  41.924  26.618  1.00  0.70           H  
ATOM   5694  N   ASP A 388      16.643  43.804  29.233  1.00  0.73           N  
ATOM   5695  CA  ASP A 388      15.267  44.278  29.318  1.00  0.73           C  
ATOM   5696  C   ASP A 388      14.773  44.569  27.912  1.00  0.73           C  
ATOM   5697  O   ASP A 388      15.288  45.470  27.251  1.00  0.73           O  
ATOM   5698  CB  ASP A 388      15.180  45.515  30.203  1.00  0.73           C  
ATOM   5699  CG  ASP A 388      13.765  46.082  30.390  1.00  0.73           C  
ATOM   5700  OD1 ASP A 388      12.851  45.775  29.618  1.00  0.73           O  
ATOM   5701  OD2 ASP A 388      13.607  46.826  31.339  1.00  0.73           O  
ATOM   5702  H   ASP A 388      17.378  44.496  29.305  1.00  0.73           H  
ATOM   5703  HA  ASP A 388      14.647  43.493  29.749  1.00  0.73           H  
ATOM   5704 1HB  ASP A 388      15.583  45.274  31.189  1.00  0.73           H  
ATOM   5705 2HB  ASP A 388      15.808  46.299  29.781  1.00  0.73           H  
ATOM   5706  N   VAL A 389      13.835  43.772  27.430  1.00  0.76           N  
ATOM   5707  CA  VAL A 389      13.404  43.878  26.043  1.00  0.76           C  
ATOM   5708  C   VAL A 389      12.082  44.645  25.887  1.00  0.76           C  
ATOM   5709  O   VAL A 389      11.497  44.676  24.796  1.00  0.76           O  
ATOM   5710  CB  VAL A 389      13.251  42.474  25.429  1.00  0.76           C  
ATOM   5711  CG1 VAL A 389      14.580  41.720  25.530  1.00  0.76           C  
ATOM   5712  CG2 VAL A 389      12.159  41.724  26.073  1.00  0.76           C  
ATOM   5713  H   VAL A 389      13.428  43.071  28.050  1.00  0.76           H  
ATOM   5714  HA  VAL A 389      14.174  44.411  25.486  1.00  0.76           H  
ATOM   5715  HB  VAL A 389      13.011  42.590  24.383  1.00  0.76           H  
ATOM   5716 1HG1 VAL A 389      14.488  40.735  25.077  1.00  0.76           H  
ATOM   5717 2HG1 VAL A 389      15.360  42.285  25.021  1.00  0.76           H  
ATOM   5718 3HG1 VAL A 389      14.843  41.604  26.584  1.00  0.76           H  
ATOM   5719 1HG2 VAL A 389      12.068  40.774  25.588  1.00  0.76           H  
ATOM   5720 2HG2 VAL A 389      12.395  41.591  27.109  1.00  0.76           H  
ATOM   5721 3HG2 VAL A 389      11.223  42.274  25.971  1.00  0.76           H  
ATOM   5722  N   GLY A 390      11.607  45.270  26.966  1.00  0.78           N  
ATOM   5723  CA  GLY A 390      10.340  45.991  26.887  1.00  0.78           C  
ATOM   5724  C   GLY A 390       9.227  44.987  27.117  1.00  0.78           C  
ATOM   5725  O   GLY A 390       9.499  43.792  27.205  1.00  0.78           O  
ATOM   5726  H   GLY A 390      12.136  45.272  27.852  1.00  0.78           H  
ATOM   5727 1HA  GLY A 390      10.315  46.794  27.619  1.00  0.78           H  
ATOM   5728 2HA  GLY A 390      10.236  46.444  25.902  1.00  0.78           H  
ATOM   5729  N   ILE A 391       7.966  45.409  27.191  1.00  0.79           N  
ATOM   5730  CA  ILE A 391       6.964  44.372  27.437  1.00  0.79           C  
ATOM   5731  C   ILE A 391       6.697  43.684  26.119  1.00  0.79           C  
ATOM   5732  O   ILE A 391       5.806  44.070  25.364  1.00  0.79           O  
ATOM   5733  CB  ILE A 391       5.644  44.920  27.993  1.00  0.79           C  
ATOM   5734  CG1 ILE A 391       5.880  45.709  29.262  1.00  0.79           C  
ATOM   5735  CG2 ILE A 391       4.751  43.743  28.312  1.00  0.79           C  
ATOM   5736  CD1 ILE A 391       4.669  46.451  29.753  1.00  0.79           C  
ATOM   5737  H   ILE A 391       7.717  46.382  27.100  1.00  0.79           H  
ATOM   5738  HA  ILE A 391       7.357  43.642  28.145  1.00  0.79           H  
ATOM   5739  HB  ILE A 391       5.167  45.569  27.259  1.00  0.79           H  
ATOM   5740 1HG1 ILE A 391       6.193  45.014  30.043  1.00  0.79           H  
ATOM   5741 2HG1 ILE A 391       6.677  46.427  29.089  1.00  0.79           H  
ATOM   5742 1HG2 ILE A 391       3.803  44.091  28.712  1.00  0.79           H  
ATOM   5743 2HG2 ILE A 391       4.573  43.160  27.408  1.00  0.79           H  
ATOM   5744 3HG2 ILE A 391       5.247  43.110  29.054  1.00  0.79           H  
ATOM   5745 1HD1 ILE A 391       4.921  46.986  30.670  1.00  0.79           H  
ATOM   5746 2HD1 ILE A 391       4.345  47.165  28.994  1.00  0.79           H  
ATOM   5747 3HD1 ILE A 391       3.865  45.745  29.955  1.00  0.79           H  
ATOM   5748  N   ALA A 392       7.510  42.686  25.860  1.00  0.78           N  
ATOM   5749  CA  ALA A 392       7.593  41.982  24.603  1.00  0.78           C  
ATOM   5750  C   ALA A 392       8.041  40.548  24.831  1.00  0.78           C  
ATOM   5751  O   ALA A 392       9.119  40.148  24.392  1.00  0.78           O  
ATOM   5752  CB  ALA A 392       8.555  42.713  23.691  1.00  0.78           C  
ATOM   5753  H   ALA A 392       8.193  42.491  26.584  1.00  0.78           H  
ATOM   5754  HA  ALA A 392       6.601  41.964  24.148  1.00  0.78           H  
ATOM   5755 1HB  ALA A 392       8.605  42.207  22.733  1.00  0.78           H  
ATOM   5756 2HB  ALA A 392       8.201  43.734  23.536  1.00  0.78           H  
ATOM   5757 3HB  ALA A 392       9.546  42.741  24.144  1.00  0.78           H  
ATOM   5758  N   GLU A 393       7.215  39.770  25.500  1.00  0.76           N  
ATOM   5759  CA  GLU A 393       7.548  38.398  25.886  1.00  0.76           C  
ATOM   5760  C   GLU A 393       7.913  37.514  24.709  1.00  0.76           C  
ATOM   5761  O   GLU A 393       8.766  36.630  24.811  1.00  0.76           O  
ATOM   5762  CB  GLU A 393       6.353  37.842  26.615  1.00  0.76           C  
ATOM   5763  CG  GLU A 393       6.109  38.659  27.803  1.00  0.76           C  
ATOM   5764  CD  GLU A 393       5.322  39.904  27.456  1.00  0.76           C  
ATOM   5765  OE1 GLU A 393       4.915  40.041  26.305  1.00  0.76           O  
ATOM   5766  OE2 GLU A 393       5.165  40.726  28.308  1.00  0.76           O  
ATOM   5767  H   GLU A 393       6.335  40.164  25.802  1.00  0.76           H  
ATOM   5768  HA  GLU A 393       8.397  38.427  26.563  1.00  0.76           H  
ATOM   5769 1HB  GLU A 393       5.470  37.857  25.975  1.00  0.76           H  
ATOM   5770 2HB  GLU A 393       6.539  36.811  26.925  1.00  0.76           H  
ATOM   5771 1HG  GLU A 393       5.655  38.113  28.579  1.00  0.76           H  
ATOM   5772 2HG  GLU A 393       7.052  38.933  28.167  1.00  0.76           H  
ATOM   5773  N   GLN A 394       7.310  37.782  23.562  1.00  0.73           N  
ATOM   5774  CA  GLN A 394       7.633  37.008  22.384  1.00  0.73           C  
ATOM   5775  C   GLN A 394       9.086  37.286  22.004  1.00  0.73           C  
ATOM   5776  O   GLN A 394       9.813  36.380  21.585  1.00  0.73           O  
ATOM   5777  CB  GLN A 394       6.682  37.380  21.249  1.00  0.73           C  
ATOM   5778  CG  GLN A 394       5.245  36.934  21.491  1.00  0.73           C  
ATOM   5779  CD  GLN A 394       4.279  37.406  20.428  1.00  0.73           C  
ATOM   5780  OE1 GLN A 394       4.535  38.395  19.741  1.00  0.73           O  
ATOM   5781  NE2 GLN A 394       3.145  36.716  20.297  1.00  0.73           N  
ATOM   5782  H   GLN A 394       6.623  38.521  23.525  1.00  0.73           H  
ATOM   5783  HA  GLN A 394       7.530  35.948  22.613  1.00  0.73           H  
ATOM   5784 1HB  GLN A 394       6.704  38.455  21.073  1.00  0.73           H  
ATOM   5785 2HB  GLN A 394       7.010  36.890  20.351  1.00  0.73           H  
ATOM   5786 1HG  GLN A 394       5.223  35.854  21.477  1.00  0.73           H  
ATOM   5787 2HG  GLN A 394       4.915  37.306  22.458  1.00  0.73           H  
ATOM   5788 1HE2 GLN A 394       2.467  36.994  19.617  1.00  0.73           H  
ATOM   5789 2HE2 GLN A 394       2.955  35.913  20.907  1.00  0.73           H  
ATOM   5790  N   HIS A 395       9.519  38.550  22.167  1.00  0.70           N  
ATOM   5791  CA  HIS A 395      10.867  38.981  21.818  1.00  0.70           C  
ATOM   5792  C   HIS A 395      11.812  38.354  22.821  1.00  0.70           C  
ATOM   5793  O   HIS A 395      12.882  37.879  22.465  1.00  0.70           O  
ATOM   5794  CB  HIS A 395      11.045  40.510  21.881  1.00  0.70           C  
ATOM   5795  CG  HIS A 395      12.367  41.022  21.308  1.00  0.70           C  
ATOM   5796  ND1 HIS A 395      12.521  41.353  19.984  1.00  0.70           N  
ATOM   5797  CD2 HIS A 395      13.590  41.187  21.870  1.00  0.70           C  
ATOM   5798  CE1 HIS A 395      13.776  41.742  19.769  1.00  0.70           C  
ATOM   5799  NE2 HIS A 395      14.438  41.643  20.883  1.00  0.70           N  
ATOM   5800  H   HIS A 395       8.906  39.234  22.590  1.00  0.70           H  
ATOM   5801  HA  HIS A 395      11.133  38.634  20.824  1.00  0.70           H  
ATOM   5802 1HB  HIS A 395      10.230  40.991  21.343  1.00  0.70           H  
ATOM   5803 2HB  HIS A 395      10.993  40.839  22.917  1.00  0.70           H  
ATOM   5804  HD2 HIS A 395      13.852  40.991  22.888  1.00  0.70           H  
ATOM   5805  HE1 HIS A 395      14.201  42.078  18.822  1.00  0.70           H  
ATOM   5806  HE2 HIS A 395      15.449  41.871  20.969  1.00  0.70           H  
ATOM   5807  N   ALA A 396      11.426  38.388  24.096  1.00  0.67           N  
ATOM   5808  CA  ALA A 396      12.278  37.864  25.161  1.00  0.67           C  
ATOM   5809  C   ALA A 396      12.630  36.400  24.925  1.00  0.67           C  
ATOM   5810  O   ALA A 396      13.784  35.992  25.076  1.00  0.67           O  
ATOM   5811  CB  ALA A 396      11.563  37.978  26.500  1.00  0.67           C  
ATOM   5812  H   ALA A 396      10.526  38.810  24.321  1.00  0.67           H  
ATOM   5813  HA  ALA A 396      13.198  38.446  25.176  1.00  0.67           H  
ATOM   5814 1HB  ALA A 396      12.197  37.606  27.279  1.00  0.67           H  
ATOM   5815 2HB  ALA A 396      11.303  39.004  26.711  1.00  0.67           H  
ATOM   5816 3HB  ALA A 396      10.653  37.385  26.467  1.00  0.67           H  
ATOM   5817  N   MET A 397      11.645  35.617  24.483  1.00  0.66           N  
ATOM   5818  CA  MET A 397      11.884  34.207  24.228  1.00  0.66           C  
ATOM   5819  C   MET A 397      12.660  33.955  22.944  1.00  0.66           C  
ATOM   5820  O   MET A 397      13.559  33.109  22.910  1.00  0.66           O  
ATOM   5821  CB  MET A 397      10.557  33.487  24.200  1.00  0.66           C  
ATOM   5822  CG  MET A 397       9.884  33.439  25.556  1.00  0.66           C  
ATOM   5823  SD  MET A 397      10.864  32.526  26.752  1.00  0.66           S  
ATOM   5824  CE  MET A 397       9.933  32.772  28.258  1.00  0.66           C  
ATOM   5825  H   MET A 397      10.703  36.001  24.374  1.00  0.66           H  
ATOM   5826  HA  MET A 397      12.475  33.812  25.052  1.00  0.66           H  
ATOM   5827 1HB  MET A 397       9.880  34.007  23.514  1.00  0.66           H  
ATOM   5828 2HB  MET A 397      10.685  32.468  23.831  1.00  0.66           H  
ATOM   5829 1HG  MET A 397       9.748  34.458  25.925  1.00  0.66           H  
ATOM   5830 2HG  MET A 397       8.919  32.981  25.472  1.00  0.66           H  
ATOM   5831 1HE  MET A 397      10.434  32.295  29.093  1.00  0.66           H  
ATOM   5832 2HE  MET A 397       9.847  33.833  28.458  1.00  0.66           H  
ATOM   5833 3HE  MET A 397       8.951  32.347  28.143  1.00  0.66           H  
ATOM   5834  N   THR A 398      12.350  34.705  21.896  1.00  0.65           N  
ATOM   5835  CA  THR A 398      13.054  34.540  20.637  1.00  0.65           C  
ATOM   5836  C   THR A 398      14.508  34.998  20.774  1.00  0.65           C  
ATOM   5837  O   THR A 398      15.426  34.349  20.266  1.00  0.65           O  
ATOM   5838  CB  THR A 398      12.304  35.228  19.511  1.00  0.65           C  
ATOM   5839  OG1 THR A 398      11.007  34.611  19.400  1.00  0.65           O  
ATOM   5840  CG2 THR A 398      13.031  35.047  18.259  1.00  0.65           C  
ATOM   5841  H   THR A 398      11.591  35.387  21.948  1.00  0.65           H  
ATOM   5842  HA  THR A 398      13.065  33.476  20.392  1.00  0.65           H  
ATOM   5843  HB  THR A 398      12.176  36.274  19.750  1.00  0.65           H  
ATOM   5844  HG1 THR A 398      11.076  33.813  18.807  1.00  0.65           H  
ATOM   5845 1HG2 THR A 398      12.501  35.512  17.437  1.00  0.65           H  
ATOM   5846 2HG2 THR A 398      13.985  35.489  18.392  1.00  0.65           H  
ATOM   5847 3HG2 THR A 398      13.138  33.989  18.056  1.00  0.65           H  
ATOM   5848  N   SER A 399      14.718  36.117  21.473  1.00  0.64           N  
ATOM   5849  CA  SER A 399      16.051  36.637  21.716  1.00  0.64           C  
ATOM   5850  C   SER A 399      16.842  35.589  22.469  1.00  0.64           C  
ATOM   5851  O   SER A 399      17.990  35.311  22.123  1.00  0.64           O  
ATOM   5852  CB  SER A 399      16.018  37.912  22.540  1.00  0.64           C  
ATOM   5853  OG  SER A 399      17.318  38.388  22.788  1.00  0.64           O  
ATOM   5854  H   SER A 399      13.931  36.623  21.854  1.00  0.64           H  
ATOM   5855  HA  SER A 399      16.523  36.839  20.758  1.00  0.64           H  
ATOM   5856 1HB  SER A 399      15.440  38.672  22.014  1.00  0.64           H  
ATOM   5857 2HB  SER A 399      15.510  37.714  23.488  1.00  0.64           H  
ATOM   5858  HG  SER A 399      17.220  39.053  23.470  1.00  0.64           H  
ATOM   5859  N   ALA A 400      16.222  34.994  23.496  1.00  0.63           N  
ATOM   5860  CA  ALA A 400      16.864  33.954  24.277  1.00  0.63           C  
ATOM   5861  C   ALA A 400      17.251  32.770  23.416  1.00  0.63           C  
ATOM   5862  O   ALA A 400      18.342  32.221  23.552  1.00  0.63           O  
ATOM   5863  CB  ALA A 400      15.922  33.496  25.344  1.00  0.63           C  
ATOM   5864  H   ALA A 400      15.281  35.284  23.770  1.00  0.63           H  
ATOM   5865  HA  ALA A 400      17.764  34.373  24.724  1.00  0.63           H  
ATOM   5866 1HB  ALA A 400      16.402  32.747  25.952  1.00  0.63           H  
ATOM   5867 2HB  ALA A 400      15.659  34.338  25.931  1.00  0.63           H  
ATOM   5868 3HB  ALA A 400      15.030  33.081  24.898  1.00  0.63           H  
ATOM   5869  N   ALA A 401      16.380  32.388  22.492  1.00  0.63           N  
ATOM   5870  CA  ALA A 401      16.708  31.294  21.603  1.00  0.63           C  
ATOM   5871  C   ALA A 401      17.947  31.656  20.793  1.00  0.63           C  
ATOM   5872  O   ALA A 401      18.858  30.845  20.615  1.00  0.63           O  
ATOM   5873  CB  ALA A 401      15.538  31.013  20.705  1.00  0.63           C  
ATOM   5874  H   ALA A 401      15.468  32.841  22.428  1.00  0.63           H  
ATOM   5875  HA  ALA A 401      16.929  30.412  22.200  1.00  0.63           H  
ATOM   5876 1HB  ALA A 401      15.762  30.191  20.050  1.00  0.63           H  
ATOM   5877 2HB  ALA A 401      14.675  30.770  21.295  1.00  0.63           H  
ATOM   5878 3HB  ALA A 401      15.316  31.889  20.113  1.00  0.63           H  
ATOM   5879  N   GLY A 402      18.016  32.915  20.369  1.00  0.65           N  
ATOM   5880  CA  GLY A 402      19.159  33.416  19.633  1.00  0.65           C  
ATOM   5881  C   GLY A 402      20.410  33.296  20.495  1.00  0.65           C  
ATOM   5882  O   GLY A 402      21.433  32.761  20.053  1.00  0.65           O  
ATOM   5883  H   GLY A 402      17.223  33.536  20.537  1.00  0.65           H  
ATOM   5884 1HA  GLY A 402      19.287  32.853  18.711  1.00  0.65           H  
ATOM   5885 2HA  GLY A 402      18.987  34.456  19.361  1.00  0.65           H  
ATOM   5886  N   LEU A 403      20.326  33.758  21.746  1.00  0.67           N  
ATOM   5887  CA  LEU A 403      21.510  33.725  22.579  1.00  0.67           C  
ATOM   5888  C   LEU A 403      21.982  32.293  22.816  1.00  0.67           C  
ATOM   5889  O   LEU A 403      23.193  32.027  22.799  1.00  0.67           O  
ATOM   5890  CB  LEU A 403      21.281  34.379  23.946  1.00  0.67           C  
ATOM   5891  CG  LEU A 403      21.001  35.875  24.010  1.00  0.67           C  
ATOM   5892  CD1 LEU A 403      20.853  36.216  25.444  1.00  0.67           C  
ATOM   5893  CD2 LEU A 403      22.060  36.676  23.361  1.00  0.67           C  
ATOM   5894  H   LEU A 403      19.455  34.175  22.072  1.00  0.67           H  
ATOM   5895  HA  LEU A 403      22.283  34.254  22.075  1.00  0.67           H  
ATOM   5896 1HB  LEU A 403      20.421  33.888  24.396  1.00  0.67           H  
ATOM   5897 2HB  LEU A 403      22.133  34.185  24.574  1.00  0.67           H  
ATOM   5898  HG  LEU A 403      20.049  36.082  23.516  1.00  0.67           H  
ATOM   5899 1HD1 LEU A 403      20.608  37.275  25.550  1.00  0.67           H  
ATOM   5900 2HD1 LEU A 403      20.078  35.613  25.869  1.00  0.67           H  
ATOM   5901 3HD1 LEU A 403      21.790  36.002  25.949  1.00  0.67           H  
ATOM   5902 1HD2 LEU A 403      21.817  37.733  23.435  1.00  0.67           H  
ATOM   5903 2HD2 LEU A 403      22.992  36.493  23.839  1.00  0.67           H  
ATOM   5904 3HD2 LEU A 403      22.114  36.397  22.326  1.00  0.67           H  
ATOM   5905  N   ALA A 404      21.034  31.368  23.001  1.00  0.69           N  
ATOM   5906  CA  ALA A 404      21.373  29.968  23.213  1.00  0.69           C  
ATOM   5907  C   ALA A 404      22.068  29.384  21.980  1.00  0.69           C  
ATOM   5908  O   ALA A 404      23.077  28.685  22.093  1.00  0.69           O  
ATOM   5909  CB  ALA A 404      20.128  29.189  23.556  1.00  0.69           C  
ATOM   5910  H   ALA A 404      20.054  31.653  23.011  1.00  0.69           H  
ATOM   5911  HA  ALA A 404      22.063  29.909  24.048  1.00  0.69           H  
ATOM   5912 1HB  ALA A 404      20.382  28.166  23.741  1.00  0.69           H  
ATOM   5913 2HB  ALA A 404      19.678  29.609  24.438  1.00  0.69           H  
ATOM   5914 3HB  ALA A 404      19.427  29.252  22.729  1.00  0.69           H  
ATOM   5915  N   MET A 405      21.578  29.732  20.786  1.00  0.71           N  
ATOM   5916  CA  MET A 405      22.173  29.257  19.537  1.00  0.71           C  
ATOM   5917  C   MET A 405      23.590  29.801  19.385  1.00  0.71           C  
ATOM   5918  O   MET A 405      24.466  29.156  18.804  1.00  0.71           O  
ATOM   5919  CB  MET A 405      21.326  29.667  18.345  1.00  0.71           C  
ATOM   5920  CG  MET A 405      21.760  29.055  17.009  1.00  0.71           C  
ATOM   5921  SD  MET A 405      21.617  27.254  16.916  1.00  0.71           S  
ATOM   5922  CE  MET A 405      19.900  27.085  16.448  1.00  0.71           C  
ATOM   5923  H   MET A 405      20.740  30.315  20.736  1.00  0.71           H  
ATOM   5924  HA  MET A 405      22.232  28.171  19.572  1.00  0.71           H  
ATOM   5925 1HB  MET A 405      20.301  29.369  18.536  1.00  0.71           H  
ATOM   5926 2HB  MET A 405      21.332  30.748  18.257  1.00  0.71           H  
ATOM   5927 1HG  MET A 405      21.132  29.476  16.233  1.00  0.71           H  
ATOM   5928 2HG  MET A 405      22.789  29.324  16.813  1.00  0.71           H  
ATOM   5929 1HE  MET A 405      19.644  26.032  16.361  1.00  0.71           H  
ATOM   5930 2HE  MET A 405      19.271  27.548  17.194  1.00  0.71           H  
ATOM   5931 3HE  MET A 405      19.744  27.576  15.492  1.00  0.71           H  
ATOM   5932  N   GLY A 406      23.810  30.990  19.942  1.00  0.73           N  
ATOM   5933  CA  GLY A 406      25.085  31.683  19.908  1.00  0.73           C  
ATOM   5934  C   GLY A 406      26.105  31.168  20.942  1.00  0.73           C  
ATOM   5935  O   GLY A 406      27.224  31.681  21.001  1.00  0.73           O  
ATOM   5936  H   GLY A 406      23.022  31.469  20.379  1.00  0.73           H  
ATOM   5937 1HA  GLY A 406      25.507  31.598  18.908  1.00  0.73           H  
ATOM   5938 2HA  GLY A 406      24.902  32.738  20.078  1.00  0.73           H  
ATOM   5939  N   GLY A 407      25.739  30.159  21.752  1.00  0.72           N  
ATOM   5940  CA  GLY A 407      26.662  29.603  22.746  1.00  0.72           C  
ATOM   5941  C   GLY A 407      26.492  30.082  24.195  1.00  0.72           C  
ATOM   5942  O   GLY A 407      27.349  29.809  25.035  1.00  0.72           O  
ATOM   5943  H   GLY A 407      24.805  29.752  21.684  1.00  0.72           H  
ATOM   5944 1HA  GLY A 407      26.559  28.518  22.729  1.00  0.72           H  
ATOM   5945 2HA  GLY A 407      27.681  29.811  22.428  1.00  0.72           H  
ATOM   5946  N   LEU A 408      25.412  30.788  24.496  1.00  0.70           N  
ATOM   5947  CA  LEU A 408      25.145  31.279  25.852  1.00  0.70           C  
ATOM   5948  C   LEU A 408      24.093  30.417  26.553  1.00  0.70           C  
ATOM   5949  O   LEU A 408      23.536  29.500  25.951  1.00  0.70           O  
ATOM   5950  CB  LEU A 408      24.737  32.744  25.765  1.00  0.70           C  
ATOM   5951  CG  LEU A 408      25.804  33.611  25.099  1.00  0.70           C  
ATOM   5952  CD1 LEU A 408      25.283  34.948  24.863  1.00  0.70           C  
ATOM   5953  CD2 LEU A 408      27.018  33.684  26.027  1.00  0.70           C  
ATOM   5954  H   LEU A 408      24.732  31.012  23.768  1.00  0.70           H  
ATOM   5955  HA  LEU A 408      26.065  31.220  26.431  1.00  0.70           H  
ATOM   5956 1HB  LEU A 408      23.831  32.815  25.194  1.00  0.70           H  
ATOM   5957 2HB  LEU A 408      24.555  33.129  26.771  1.00  0.70           H  
ATOM   5958  HG  LEU A 408      26.091  33.179  24.137  1.00  0.70           H  
ATOM   5959 1HD1 LEU A 408      26.051  35.542  24.395  1.00  0.70           H  
ATOM   5960 2HD1 LEU A 408      24.432  34.866  24.207  1.00  0.70           H  
ATOM   5961 3HD1 LEU A 408      24.993  35.389  25.797  1.00  0.70           H  
ATOM   5962 1HD2 LEU A 408      27.787  34.303  25.574  1.00  0.70           H  
ATOM   5963 2HD2 LEU A 408      26.721  34.120  26.986  1.00  0.70           H  
ATOM   5964 3HD2 LEU A 408      27.413  32.678  26.197  1.00  0.70           H  
ATOM   5965  N   HIS A 409      23.824  30.708  27.827  1.00  0.67           N  
ATOM   5966  CA  HIS A 409      22.828  29.966  28.611  1.00  0.67           C  
ATOM   5967  C   HIS A 409      21.777  30.924  29.183  1.00  0.67           C  
ATOM   5968  O   HIS A 409      21.861  31.300  30.350  1.00  0.67           O  
ATOM   5969  CB  HIS A 409      23.477  29.237  29.791  1.00  0.67           C  
ATOM   5970  CG  HIS A 409      24.494  28.209  29.423  1.00  0.67           C  
ATOM   5971  ND1 HIS A 409      24.156  26.973  28.912  1.00  0.67           N  
ATOM   5972  CD2 HIS A 409      25.842  28.229  29.504  1.00  0.67           C  
ATOM   5973  CE1 HIS A 409      25.254  26.272  28.699  1.00  0.67           C  
ATOM   5974  NE2 HIS A 409      26.294  27.013  29.052  1.00  0.67           N  
ATOM   5975  H   HIS A 409      24.341  31.463  28.284  1.00  0.67           H  
ATOM   5976  HA  HIS A 409      22.343  29.217  27.993  1.00  0.67           H  
ATOM   5977 1HB  HIS A 409      23.967  29.967  30.434  1.00  0.67           H  
ATOM   5978 2HB  HIS A 409      22.703  28.750  30.385  1.00  0.67           H  
ATOM   5979  HD1 HIS A 409      23.232  26.626  28.737  1.00  0.67           H  
ATOM   5980  HD2 HIS A 409      26.546  28.978  29.844  1.00  0.67           H  
ATOM   5981  HE1 HIS A 409      25.194  25.253  28.298  1.00  0.67           H  
ATOM   5982  N   PRO A 410      20.854  31.442  28.365  1.00  0.65           N  
ATOM   5983  CA  PRO A 410      19.881  32.418  28.764  1.00  0.65           C  
ATOM   5984  C   PRO A 410      18.820  31.870  29.701  1.00  0.65           C  
ATOM   5985  O   PRO A 410      18.408  30.706  29.580  1.00  0.65           O  
ATOM   5986  CB  PRO A 410      19.256  32.814  27.442  1.00  0.65           C  
ATOM   5987  CG  PRO A 410      19.443  31.628  26.575  1.00  0.65           C  
ATOM   5988  CD  PRO A 410      20.740  31.022  26.972  1.00  0.65           C  
ATOM   5989  HA  PRO A 410      20.414  33.252  29.208  1.00  0.65           H  
ATOM   5990 1HB  PRO A 410      18.200  33.082  27.595  1.00  0.65           H  
ATOM   5991 2HB  PRO A 410      19.756  33.703  27.059  1.00  0.65           H  
ATOM   5992 1HG  PRO A 410      18.615  30.949  26.710  1.00  0.65           H  
ATOM   5993 2HG  PRO A 410      19.454  31.923  25.548  1.00  0.65           H  
ATOM   5994 1HD  PRO A 410      20.658  29.930  26.868  1.00  0.65           H  
ATOM   5995 2HD  PRO A 410      21.537  31.448  26.354  1.00  0.65           H  
ATOM   5996  N   VAL A 411      18.347  32.752  30.567  1.00  0.64           N  
ATOM   5997  CA  VAL A 411      17.251  32.503  31.483  1.00  0.64           C  
ATOM   5998  C   VAL A 411      16.224  33.616  31.275  1.00  0.64           C  
ATOM   5999  O   VAL A 411      16.553  34.793  31.444  1.00  0.64           O  
ATOM   6000  CB  VAL A 411      17.767  32.491  32.931  1.00  0.64           C  
ATOM   6001  CG1 VAL A 411      16.635  32.231  33.879  1.00  0.64           C  
ATOM   6002  CG2 VAL A 411      18.847  31.433  33.073  1.00  0.64           C  
ATOM   6003  H   VAL A 411      18.792  33.664  30.583  1.00  0.64           H  
ATOM   6004  HA  VAL A 411      16.810  31.542  31.253  1.00  0.64           H  
ATOM   6005  HB  VAL A 411      18.182  33.469  33.173  1.00  0.64           H  
ATOM   6006 1HG1 VAL A 411      17.009  32.235  34.898  1.00  0.64           H  
ATOM   6007 2HG1 VAL A 411      15.878  33.007  33.763  1.00  0.64           H  
ATOM   6008 3HG1 VAL A 411      16.199  31.257  33.651  1.00  0.64           H  
ATOM   6009 1HG2 VAL A 411      19.211  31.420  34.077  1.00  0.64           H  
ATOM   6010 2HG2 VAL A 411      18.444  30.466  32.834  1.00  0.64           H  
ATOM   6011 3HG2 VAL A 411      19.671  31.651  32.396  1.00  0.64           H  
ATOM   6012  N   VAL A 412      14.998  33.263  30.915  1.00  0.65           N  
ATOM   6013  CA  VAL A 412      14.025  34.299  30.595  1.00  0.65           C  
ATOM   6014  C   VAL A 412      12.944  34.403  31.654  1.00  0.65           C  
ATOM   6015  O   VAL A 412      12.285  33.410  31.955  1.00  0.65           O  
ATOM   6016  CB  VAL A 412      13.349  34.003  29.257  1.00  0.65           C  
ATOM   6017  CG1 VAL A 412      12.387  35.120  28.960  1.00  0.65           C  
ATOM   6018  CG2 VAL A 412      14.338  33.859  28.204  1.00  0.65           C  
ATOM   6019  H   VAL A 412      14.769  32.276  30.835  1.00  0.65           H  
ATOM   6020  HA  VAL A 412      14.542  35.252  30.522  1.00  0.65           H  
ATOM   6021  HB  VAL A 412      12.783  33.080  29.333  1.00  0.65           H  
ATOM   6022 1HG1 VAL A 412      11.885  34.952  28.020  1.00  0.65           H  
ATOM   6023 2HG1 VAL A 412      11.664  35.179  29.755  1.00  0.65           H  
ATOM   6024 3HG1 VAL A 412      12.946  36.052  28.903  1.00  0.65           H  
ATOM   6025 1HG2 VAL A 412      13.816  33.649  27.275  1.00  0.65           H  
ATOM   6026 2HG2 VAL A 412      14.894  34.765  28.107  1.00  0.65           H  
ATOM   6027 3HG2 VAL A 412      15.015  33.034  28.440  1.00  0.65           H  
ATOM   6028  N   ALA A 413      12.765  35.592  32.228  1.00  0.67           N  
ATOM   6029  CA  ALA A 413      11.774  35.760  33.286  1.00  0.67           C  
ATOM   6030  C   ALA A 413      10.558  36.574  32.854  1.00  0.67           C  
ATOM   6031  O   ALA A 413      10.613  37.812  32.651  1.00  0.67           O  
ATOM   6032  CB  ALA A 413      12.406  36.388  34.499  1.00  0.67           C  
ATOM   6033  H   ALA A 413      13.329  36.376  31.912  1.00  0.67           H  
ATOM   6034  HA  ALA A 413      11.412  34.773  33.559  1.00  0.67           H  
ATOM   6035 1HB  ALA A 413      11.666  36.459  35.296  1.00  0.67           H  
ATOM   6036 2HB  ALA A 413      13.245  35.777  34.835  1.00  0.67           H  
ATOM   6037 3HB  ALA A 413      12.749  37.379  34.235  1.00  0.67           H  
ATOM   6038  N   ILE A 414       9.466  35.822  32.710  1.00  0.71           N  
ATOM   6039  CA  ILE A 414       8.157  36.302  32.305  1.00  0.71           C  
ATOM   6040  C   ILE A 414       7.133  35.726  33.274  1.00  0.71           C  
ATOM   6041  O   ILE A 414       7.483  34.927  34.151  1.00  0.71           O  
ATOM   6042  CB  ILE A 414       7.752  35.946  30.863  1.00  0.71           C  
ATOM   6043  CG1 ILE A 414       7.654  34.456  30.660  1.00  0.71           C  
ATOM   6044  CG2 ILE A 414       8.726  36.586  29.864  1.00  0.71           C  
ATOM   6045  CD1 ILE A 414       6.988  34.093  29.330  1.00  0.71           C  
ATOM   6046  H   ILE A 414       9.559  34.824  32.931  1.00  0.71           H  
ATOM   6047  HA  ILE A 414       8.142  37.375  32.379  1.00  0.71           H  
ATOM   6048  HB  ILE A 414       6.758  36.349  30.670  1.00  0.71           H  
ATOM   6049 1HG1 ILE A 414       8.652  34.018  30.707  1.00  0.71           H  
ATOM   6050 2HG1 ILE A 414       7.052  34.035  31.464  1.00  0.71           H  
ATOM   6051 1HG2 ILE A 414       8.410  36.362  28.844  1.00  0.71           H  
ATOM   6052 2HG2 ILE A 414       8.731  37.667  30.012  1.00  0.71           H  
ATOM   6053 3HG2 ILE A 414       9.713  36.200  30.025  1.00  0.71           H  
ATOM   6054 1HD1 ILE A 414       6.924  33.012  29.240  1.00  0.71           H  
ATOM   6055 2HD1 ILE A 414       5.985  34.521  29.313  1.00  0.71           H  
ATOM   6056 3HD1 ILE A 414       7.560  34.497  28.500  1.00  0.71           H  
ATOM   6057  N   TYR A 415       5.884  36.129  33.137  1.00  0.75           N  
ATOM   6058  CA  TYR A 415       4.873  35.516  33.979  1.00  0.75           C  
ATOM   6059  C   TYR A 415       4.145  34.422  33.209  1.00  0.75           C  
ATOM   6060  O   TYR A 415       4.055  34.469  31.976  1.00  0.75           O  
ATOM   6061  CB  TYR A 415       3.918  36.551  34.534  1.00  0.75           C  
ATOM   6062  CG  TYR A 415       4.643  37.534  35.352  1.00  0.75           C  
ATOM   6063  CD1 TYR A 415       4.552  38.877  35.116  1.00  0.75           C  
ATOM   6064  CD2 TYR A 415       5.466  37.067  36.294  1.00  0.75           C  
ATOM   6065  CE1 TYR A 415       5.291  39.737  35.858  1.00  0.75           C  
ATOM   6066  CE2 TYR A 415       6.224  37.914  37.038  1.00  0.75           C  
ATOM   6067  CZ  TYR A 415       6.142  39.235  36.821  1.00  0.75           C  
ATOM   6068  OH  TYR A 415       6.906  40.068  37.537  1.00  0.75           O  
ATOM   6069  H   TYR A 415       5.638  36.816  32.440  1.00  0.75           H  
ATOM   6070  HA  TYR A 415       5.359  35.035  34.829  1.00  0.75           H  
ATOM   6071 1HB  TYR A 415       3.394  37.043  33.753  1.00  0.75           H  
ATOM   6072 2HB  TYR A 415       3.188  36.049  35.172  1.00  0.75           H  
ATOM   6073  HD1 TYR A 415       3.905  39.254  34.349  1.00  0.75           H  
ATOM   6074  HD2 TYR A 415       5.521  35.998  36.435  1.00  0.75           H  
ATOM   6075  HE1 TYR A 415       5.229  40.807  35.676  1.00  0.75           H  
ATOM   6076  HE2 TYR A 415       6.904  37.528  37.799  1.00  0.75           H  
ATOM   6077  HH  TYR A 415       6.720  40.971  37.271  1.00  0.75           H  
ATOM   6078  N   SER A 416       3.552  33.503  33.963  1.00  0.80           N  
ATOM   6079  CA  SER A 416       2.785  32.354  33.476  1.00  0.80           C  
ATOM   6080  C   SER A 416       1.596  32.729  32.594  1.00  0.80           C  
ATOM   6081  O   SER A 416       1.110  31.924  31.804  1.00  0.80           O  
ATOM   6082  CB  SER A 416       2.217  31.684  34.683  1.00  0.80           C  
ATOM   6083  OG  SER A 416       1.283  32.559  35.257  1.00  0.80           O  
ATOM   6084  H   SER A 416       3.695  33.565  34.974  1.00  0.80           H  
ATOM   6085  HA  SER A 416       3.456  31.691  32.928  1.00  0.80           H  
ATOM   6086 1HB  SER A 416       1.744  30.738  34.421  1.00  0.80           H  
ATOM   6087 2HB  SER A 416       3.012  31.471  35.399  1.00  0.80           H  
ATOM   6088  HG  SER A 416       1.183  32.299  36.192  1.00  0.80           H  
ATOM   6089  N   THR A 417       1.119  33.951  32.749  1.00  0.85           N  
ATOM   6090  CA  THR A 417       0.010  34.468  31.970  1.00  0.85           C  
ATOM   6091  C   THR A 417       0.487  34.829  30.581  1.00  0.85           C  
ATOM   6092  O   THR A 417      -0.100  34.444  29.568  1.00  0.85           O  
ATOM   6093  CB  THR A 417      -0.535  35.715  32.637  1.00  0.85           C  
ATOM   6094  OG1 THR A 417      -0.956  35.381  33.938  1.00  0.85           O  
ATOM   6095  CG2 THR A 417      -1.675  36.286  31.864  1.00  0.85           C  
ATOM   6096  H   THR A 417       1.552  34.529  33.453  1.00  0.85           H  
ATOM   6097  HA  THR A 417      -0.768  33.707  31.897  1.00  0.85           H  
ATOM   6098  HB  THR A 417       0.258  36.452  32.702  1.00  0.85           H  
ATOM   6099  HG1 THR A 417      -1.859  35.027  33.905  1.00  0.85           H  
ATOM   6100 1HG2 THR A 417      -2.052  37.149  32.366  1.00  0.85           H  
ATOM   6101 2HG2 THR A 417      -1.337  36.555  30.866  1.00  0.85           H  
ATOM   6102 3HG2 THR A 417      -2.456  35.556  31.801  1.00  0.85           H  
ATOM   6103  N   PHE A 418       1.610  35.544  30.554  1.00  0.88           N  
ATOM   6104  CA  PHE A 418       2.220  36.027  29.330  1.00  0.88           C  
ATOM   6105  C   PHE A 418       2.818  34.871  28.546  1.00  0.88           C  
ATOM   6106  O   PHE A 418       2.932  34.918  27.318  1.00  0.88           O  
ATOM   6107  CB  PHE A 418       3.327  37.009  29.607  1.00  0.88           C  
ATOM   6108  CG  PHE A 418       2.971  38.407  30.044  1.00  0.88           C  
ATOM   6109  CD1 PHE A 418       3.234  38.836  31.320  1.00  0.88           C  
ATOM   6110  CD2 PHE A 418       2.436  39.304  29.157  1.00  0.88           C  
ATOM   6111  CE1 PHE A 418       2.974  40.139  31.707  1.00  0.88           C  
ATOM   6112  CE2 PHE A 418       2.187  40.598  29.541  1.00  0.88           C  
ATOM   6113  CZ  PHE A 418       2.461  41.012  30.819  1.00  0.88           C  
ATOM   6114  H   PHE A 418       2.050  35.767  31.432  1.00  0.88           H  
ATOM   6115  HA  PHE A 418       1.452  36.512  28.722  1.00  0.88           H  
ATOM   6116 1HB  PHE A 418       4.015  36.585  30.339  1.00  0.88           H  
ATOM   6117 2HB  PHE A 418       3.853  37.085  28.684  1.00  0.88           H  
ATOM   6118  HD1 PHE A 418       3.669  38.150  32.005  1.00  0.88           H  
ATOM   6119  HD2 PHE A 418       2.230  38.988  28.134  1.00  0.88           H  
ATOM   6120  HE1 PHE A 418       3.197  40.474  32.713  1.00  0.88           H  
ATOM   6121  HE2 PHE A 418       1.781  41.303  28.830  1.00  0.88           H  
ATOM   6122  HZ  PHE A 418       2.269  42.044  31.113  1.00  0.88           H  
ATOM   6123  N   LEU A 419       3.141  33.797  29.256  1.00  0.91           N  
ATOM   6124  CA  LEU A 419       3.629  32.583  28.633  1.00  0.91           C  
ATOM   6125  C   LEU A 419       2.769  32.195  27.460  1.00  0.91           C  
ATOM   6126  O   LEU A 419       3.271  31.670  26.468  1.00  0.91           O  
ATOM   6127  CB  LEU A 419       3.538  31.407  29.573  1.00  0.91           C  
ATOM   6128  CG  LEU A 419       4.001  30.104  28.975  1.00  0.91           C  
ATOM   6129  CD1 LEU A 419       5.430  30.178  28.730  1.00  0.91           C  
ATOM   6130  CD2 LEU A 419       3.631  29.001  29.850  1.00  0.91           C  
ATOM   6131  H   LEU A 419       3.086  33.845  30.272  1.00  0.91           H  
ATOM   6132  HA  LEU A 419       4.649  32.734  28.292  1.00  0.91           H  
ATOM   6133 1HB  LEU A 419       4.127  31.615  30.460  1.00  0.91           H  
ATOM   6134 2HB  LEU A 419       2.499  31.277  29.863  1.00  0.91           H  
ATOM   6135  HG  LEU A 419       3.515  29.960  28.007  1.00  0.91           H  
ATOM   6136 1HD1 LEU A 419       5.758  29.250  28.275  1.00  0.91           H  
ATOM   6137 2HD1 LEU A 419       5.620  31.016  28.075  1.00  0.91           H  
ATOM   6138 3HD1 LEU A 419       5.936  30.321  29.649  1.00  0.91           H  
ATOM   6139 1HD2 LEU A 419       3.954  28.065  29.413  1.00  0.91           H  
ATOM   6140 2HD2 LEU A 419       4.085  29.139  30.798  1.00  0.91           H  
ATOM   6141 3HD2 LEU A 419       2.552  29.001  29.959  1.00  0.91           H  
ATOM   6142  N   ASN A 420       1.452  32.341  27.603  1.00  0.93           N  
ATOM   6143  CA  ASN A 420       0.577  31.912  26.543  1.00  0.93           C  
ATOM   6144  C   ASN A 420       0.816  32.774  25.301  1.00  0.93           C  
ATOM   6145  O   ASN A 420       0.869  32.260  24.187  1.00  0.93           O  
ATOM   6146  CB  ASN A 420      -0.849  31.952  27.036  1.00  0.93           C  
ATOM   6147  CG  ASN A 420      -1.096  30.860  28.038  1.00  0.93           C  
ATOM   6148  OD1 ASN A 420      -0.366  29.860  28.089  1.00  0.93           O  
ATOM   6149  ND2 ASN A 420      -2.111  31.029  28.839  1.00  0.93           N  
ATOM   6150  H   ASN A 420       1.061  32.809  28.423  1.00  0.93           H  
ATOM   6151  HA  ASN A 420       0.824  30.883  26.283  1.00  0.93           H  
ATOM   6152 1HB  ASN A 420      -1.059  32.923  27.495  1.00  0.93           H  
ATOM   6153 2HB  ASN A 420      -1.530  31.811  26.218  1.00  0.93           H  
ATOM   6154 1HD2 ASN A 420      -2.320  30.340  29.529  1.00  0.93           H  
ATOM   6155 2HD2 ASN A 420      -2.672  31.850  28.766  1.00  0.93           H  
ATOM   6156  N   ARG A 421       1.044  34.078  25.492  1.00  0.94           N  
ATOM   6157  CA  ARG A 421       1.323  35.010  24.392  1.00  0.94           C  
ATOM   6158  C   ARG A 421       2.572  34.560  23.639  1.00  0.94           C  
ATOM   6159  O   ARG A 421       2.632  34.578  22.401  1.00  0.94           O  
ATOM   6160  CB  ARG A 421       1.517  36.428  24.933  1.00  0.94           C  
ATOM   6161  CG  ARG A 421       1.806  37.480  23.920  1.00  0.94           C  
ATOM   6162  CD  ARG A 421       2.082  38.812  24.566  1.00  0.94           C  
ATOM   6163  NE  ARG A 421       0.891  39.418  25.137  1.00  0.94           N  
ATOM   6164  CZ  ARG A 421       0.854  40.571  25.818  1.00  0.94           C  
ATOM   6165  NH1 ARG A 421       1.940  41.285  26.080  1.00  0.94           N  
ATOM   6166  NH2 ARG A 421      -0.323  40.985  26.213  1.00  0.94           N  
ATOM   6167  H   ARG A 421       1.035  34.440  26.439  1.00  0.94           H  
ATOM   6168  HA  ARG A 421       0.487  35.015  23.701  1.00  0.94           H  
ATOM   6169 1HB  ARG A 421       0.623  36.732  25.486  1.00  0.94           H  
ATOM   6170 2HB  ARG A 421       2.345  36.457  25.621  1.00  0.94           H  
ATOM   6171 1HG  ARG A 421       2.677  37.191  23.345  1.00  0.94           H  
ATOM   6172 2HG  ARG A 421       0.945  37.590  23.255  1.00  0.94           H  
ATOM   6173 1HD  ARG A 421       2.809  38.674  25.372  1.00  0.94           H  
ATOM   6174 2HD  ARG A 421       2.494  39.498  23.828  1.00  0.94           H  
ATOM   6175  HE  ARG A 421      -0.023  38.954  25.006  1.00  0.94           H  
ATOM   6176 1HH1 ARG A 421       2.885  40.951  25.820  1.00  0.94           H  
ATOM   6177 2HH1 ARG A 421       1.835  42.148  26.583  1.00  0.94           H  
ATOM   6178 1HH2 ARG A 421      -1.132  40.383  25.986  1.00  0.94           H  
ATOM   6179 2HH2 ARG A 421      -0.427  41.854  26.704  1.00  0.94           H  
ATOM   6180  N   ALA A 422       3.569  34.149  24.417  1.00  0.94           N  
ATOM   6181  CA  ALA A 422       4.861  33.698  23.922  1.00  0.94           C  
ATOM   6182  C   ALA A 422       4.890  32.225  23.526  1.00  0.94           C  
ATOM   6183  O   ALA A 422       5.922  31.746  23.045  1.00  0.94           O  
ATOM   6184  CB  ALA A 422       5.923  33.935  24.969  1.00  0.94           C  
ATOM   6185  H   ALA A 422       3.413  34.177  25.428  1.00  0.94           H  
ATOM   6186  HA  ALA A 422       5.098  34.281  23.042  1.00  0.94           H  
ATOM   6187 1HB  ALA A 422       6.886  33.638  24.572  1.00  0.94           H  
ATOM   6188 2HB  ALA A 422       5.945  34.992  25.230  1.00  0.94           H  
ATOM   6189 3HB  ALA A 422       5.691  33.345  25.859  1.00  0.94           H  
ATOM   6190  N   PHE A 423       3.783  31.502  23.691  1.00  0.93           N  
ATOM   6191  CA  PHE A 423       3.765  30.070  23.435  1.00  0.93           C  
ATOM   6192  C   PHE A 423       4.302  29.683  22.085  1.00  0.93           C  
ATOM   6193  O   PHE A 423       5.107  28.757  21.969  1.00  0.93           O  
ATOM   6194  CB  PHE A 423       2.361  29.501  23.517  1.00  0.93           C  
ATOM   6195  CG  PHE A 423       2.365  28.072  23.128  1.00  0.93           C  
ATOM   6196  CD1 PHE A 423       2.724  27.117  24.031  1.00  0.93           C  
ATOM   6197  CD2 PHE A 423       2.046  27.683  21.828  1.00  0.93           C  
ATOM   6198  CE1 PHE A 423       2.762  25.812  23.666  1.00  0.93           C  
ATOM   6199  CE2 PHE A 423       2.091  26.369  21.456  1.00  0.93           C  
ATOM   6200  CZ  PHE A 423       2.451  25.429  22.374  1.00  0.93           C  
ATOM   6201  H   PHE A 423       2.923  31.932  24.027  1.00  0.93           H  
ATOM   6202  HA  PHE A 423       4.377  29.589  24.199  1.00  0.93           H  
ATOM   6203 1HB  PHE A 423       1.980  29.591  24.533  1.00  0.93           H  
ATOM   6204 2HB  PHE A 423       1.692  30.048  22.851  1.00  0.93           H  
ATOM   6205  HD1 PHE A 423       2.981  27.413  25.049  1.00  0.93           H  
ATOM   6206  HD2 PHE A 423       1.764  28.447  21.094  1.00  0.93           H  
ATOM   6207  HE1 PHE A 423       3.041  25.082  24.401  1.00  0.93           H  
ATOM   6208  HE2 PHE A 423       1.844  26.078  20.434  1.00  0.93           H  
ATOM   6209  HZ  PHE A 423       2.492  24.382  22.083  1.00  0.93           H  
ATOM   6210  N   ASP A 424       3.852  30.375  21.050  1.00  0.93           N  
ATOM   6211  CA  ASP A 424       4.237  30.056  19.689  1.00  0.93           C  
ATOM   6212  C   ASP A 424       5.745  30.116  19.490  1.00  0.93           C  
ATOM   6213  O   ASP A 424       6.302  29.341  18.705  1.00  0.93           O  
ATOM   6214  CB  ASP A 424       3.565  31.043  18.744  1.00  0.93           C  
ATOM   6215  CG  ASP A 424       2.058  30.825  18.627  1.00  0.93           C  
ATOM   6216  OD1 ASP A 424       1.586  29.786  19.030  1.00  0.93           O  
ATOM   6217  OD2 ASP A 424       1.387  31.711  18.167  1.00  0.93           O  
ATOM   6218  H   ASP A 424       3.212  31.138  21.221  1.00  0.93           H  
ATOM   6219  HA  ASP A 424       3.898  29.044  19.463  1.00  0.93           H  
ATOM   6220 1HB  ASP A 424       3.742  32.059  19.101  1.00  0.93           H  
ATOM   6221 2HB  ASP A 424       4.017  30.975  17.769  1.00  0.93           H  
ATOM   6222  N   GLN A 425       6.407  31.037  20.204  1.00  0.93           N  
ATOM   6223  CA  GLN A 425       7.836  31.230  20.051  1.00  0.93           C  
ATOM   6224  C   GLN A 425       8.585  30.208  20.885  1.00  0.93           C  
ATOM   6225  O   GLN A 425       9.598  29.638  20.458  1.00  0.93           O  
ATOM   6226  CB  GLN A 425       8.209  32.642  20.486  1.00  0.93           C  
ATOM   6227  CG  GLN A 425       7.535  33.713  19.657  1.00  0.93           C  
ATOM   6228  CD  GLN A 425       7.780  33.476  18.200  1.00  0.93           C  
ATOM   6229  OE1 GLN A 425       6.833  33.309  17.423  1.00  0.93           O  
ATOM   6230  NE2 GLN A 425       9.027  33.431  17.809  1.00  0.93           N  
ATOM   6231  H   GLN A 425       5.915  31.585  20.903  1.00  0.93           H  
ATOM   6232  HA  GLN A 425       8.107  31.092  19.004  1.00  0.93           H  
ATOM   6233 1HB  GLN A 425       7.932  32.792  21.533  1.00  0.93           H  
ATOM   6234 2HB  GLN A 425       9.292  32.777  20.408  1.00  0.93           H  
ATOM   6235 1HG  GLN A 425       6.462  33.708  19.848  1.00  0.93           H  
ATOM   6236 2HG  GLN A 425       7.970  34.678  19.930  1.00  0.93           H  
ATOM   6237 1HE2 GLN A 425       9.265  33.241  16.854  1.00  0.93           H  
ATOM   6238 2HE2 GLN A 425       9.797  33.598  18.451  1.00  0.93           H  
ATOM   6239  N   ILE A 426       8.033  29.906  22.047  1.00  0.93           N  
ATOM   6240  CA  ILE A 426       8.641  28.926  22.915  1.00  0.93           C  
ATOM   6241  C   ILE A 426       8.636  27.587  22.229  1.00  0.93           C  
ATOM   6242  O   ILE A 426       9.632  26.865  22.241  1.00  0.93           O  
ATOM   6243  CB  ILE A 426       7.922  28.878  24.246  1.00  0.93           C  
ATOM   6244  CG1 ILE A 426       8.195  30.176  24.951  1.00  0.93           C  
ATOM   6245  CG2 ILE A 426       8.363  27.706  25.030  1.00  0.93           C  
ATOM   6246  CD1 ILE A 426       7.356  30.391  26.108  1.00  0.93           C  
ATOM   6247  H   ILE A 426       7.187  30.393  22.349  1.00  0.93           H  
ATOM   6248  HA  ILE A 426       9.673  29.218  23.099  1.00  0.93           H  
ATOM   6249  HB  ILE A 426       6.844  28.821  24.076  1.00  0.93           H  
ATOM   6250 1HG1 ILE A 426       9.237  30.192  25.270  1.00  0.93           H  
ATOM   6251 2HG1 ILE A 426       8.034  30.993  24.250  1.00  0.93           H  
ATOM   6252 1HG2 ILE A 426       7.842  27.679  25.985  1.00  0.93           H  
ATOM   6253 2HG2 ILE A 426       8.119  26.826  24.452  1.00  0.93           H  
ATOM   6254 3HG2 ILE A 426       9.440  27.760  25.198  1.00  0.93           H  
ATOM   6255 1HD1 ILE A 426       7.596  31.339  26.564  1.00  0.93           H  
ATOM   6256 2HD1 ILE A 426       6.307  30.396  25.796  1.00  0.93           H  
ATOM   6257 3HD1 ILE A 426       7.532  29.591  26.814  1.00  0.93           H  
ATOM   6258  N   MET A 427       7.512  27.242  21.627  1.00  0.94           N  
ATOM   6259  CA  MET A 427       7.471  26.013  20.889  1.00  0.94           C  
ATOM   6260  C   MET A 427       8.428  26.073  19.699  1.00  0.94           C  
ATOM   6261  O   MET A 427       9.311  25.230  19.562  1.00  0.94           O  
ATOM   6262  CB  MET A 427       6.063  25.767  20.385  1.00  0.94           C  
ATOM   6263  CG  MET A 427       5.891  24.527  19.558  1.00  0.94           C  
ATOM   6264  SD  MET A 427       4.258  24.460  18.874  1.00  0.94           S  
ATOM   6265  CE  MET A 427       4.398  25.861  17.749  1.00  0.94           C  
ATOM   6266  H   MET A 427       6.691  27.847  21.671  1.00  0.94           H  
ATOM   6267  HA  MET A 427       7.775  25.201  21.544  1.00  0.94           H  
ATOM   6268 1HB  MET A 427       5.387  25.706  21.237  1.00  0.94           H  
ATOM   6269 2HB  MET A 427       5.741  26.624  19.790  1.00  0.94           H  
ATOM   6270 1HG  MET A 427       6.616  24.521  18.743  1.00  0.94           H  
ATOM   6271 2HG  MET A 427       6.049  23.641  20.170  1.00  0.94           H  
ATOM   6272 1HE  MET A 427       3.459  25.994  17.213  1.00  0.94           H  
ATOM   6273 2HE  MET A 427       4.623  26.769  18.321  1.00  0.94           H  
ATOM   6274 3HE  MET A 427       5.205  25.678  17.035  1.00  0.94           H  
ATOM   6275  N   MET A 428       8.264  27.065  18.819  1.00  0.95           N  
ATOM   6276  CA  MET A 428       9.082  27.060  17.621  1.00  0.95           C  
ATOM   6277  C   MET A 428      10.564  27.371  17.774  1.00  0.95           C  
ATOM   6278  O   MET A 428      11.409  26.582  17.360  1.00  0.95           O  
ATOM   6279  CB  MET A 428       8.483  27.988  16.582  1.00  0.95           C  
ATOM   6280  CG  MET A 428       9.243  28.021  15.273  1.00  0.95           C  
ATOM   6281  SD  MET A 428       8.486  29.088  14.088  1.00  0.95           S  
ATOM   6282  CE  MET A 428       8.922  30.723  14.664  1.00  0.95           C  
ATOM   6283  H   MET A 428       7.566  27.800  18.945  1.00  0.95           H  
ATOM   6284  HA  MET A 428       9.029  26.063  17.228  1.00  0.95           H  
ATOM   6285 1HB  MET A 428       7.453  27.698  16.382  1.00  0.95           H  
ATOM   6286 2HB  MET A 428       8.463  29.009  16.980  1.00  0.95           H  
ATOM   6287 1HG  MET A 428      10.263  28.386  15.448  1.00  0.95           H  
ATOM   6288 2HG  MET A 428       9.310  27.019  14.845  1.00  0.95           H  
ATOM   6289 1HE  MET A 428       8.511  31.471  14.001  1.00  0.95           H  
ATOM   6290 2HE  MET A 428       8.537  30.875  15.678  1.00  0.95           H  
ATOM   6291 3HE  MET A 428      10.010  30.818  14.675  1.00  0.95           H  
ATOM   6292  N   ASP A 429      10.889  28.510  18.365  1.00  0.97           N  
ATOM   6293  CA  ASP A 429      12.262  28.982  18.410  1.00  0.97           C  
ATOM   6294  C   ASP A 429      13.095  28.270  19.444  1.00  0.97           C  
ATOM   6295  O   ASP A 429      14.303  28.115  19.277  1.00  0.97           O  
ATOM   6296  CB  ASP A 429      12.274  30.464  18.687  1.00  0.97           C  
ATOM   6297  CG  ASP A 429      11.696  31.247  17.551  1.00  0.97           C  
ATOM   6298  OD1 ASP A 429      11.597  30.702  16.495  1.00  0.97           O  
ATOM   6299  OD2 ASP A 429      11.292  32.372  17.759  1.00  0.97           O  
ATOM   6300  H   ASP A 429      10.171  29.083  18.792  1.00  0.97           H  
ATOM   6301  HA  ASP A 429      12.710  28.818  17.433  1.00  0.97           H  
ATOM   6302 1HB  ASP A 429      11.713  30.676  19.595  1.00  0.97           H  
ATOM   6303 2HB  ASP A 429      13.294  30.793  18.850  1.00  0.97           H  
ATOM   6304  N   VAL A 430      12.457  27.856  20.520  1.00  0.99           N  
ATOM   6305  CA  VAL A 430      13.203  27.211  21.579  1.00  0.99           C  
ATOM   6306  C   VAL A 430      13.088  25.668  21.537  1.00  0.99           C  
ATOM   6307  O   VAL A 430      14.092  24.958  21.396  1.00  0.99           O  
ATOM   6308  CB  VAL A 430      12.703  27.749  22.935  1.00  0.99           C  
ATOM   6309  CG1 VAL A 430      13.406  27.102  23.987  1.00  0.99           C  
ATOM   6310  CG2 VAL A 430      12.889  29.257  23.031  1.00  0.99           C  
ATOM   6311  H   VAL A 430      11.456  28.045  20.604  1.00  0.99           H  
ATOM   6312  HA  VAL A 430      14.252  27.485  21.471  1.00  0.99           H  
ATOM   6313  HB  VAL A 430      11.678  27.512  23.050  1.00  0.99           H  
ATOM   6314 1HG1 VAL A 430      13.033  27.456  24.949  1.00  0.99           H  
ATOM   6315 2HG1 VAL A 430      13.244  26.063  23.893  1.00  0.99           H  
ATOM   6316 3HG1 VAL A 430      14.472  27.311  23.904  1.00  0.99           H  
ATOM   6317 1HG2 VAL A 430      12.523  29.609  23.998  1.00  0.99           H  
ATOM   6318 2HG2 VAL A 430      13.940  29.483  22.944  1.00  0.99           H  
ATOM   6319 3HG2 VAL A 430      12.332  29.753  22.232  1.00  0.99           H  
ATOM   6320  N   ALA A 431      11.869  25.127  21.652  1.00  1.00           N  
ATOM   6321  CA  ALA A 431      11.710  23.668  21.704  1.00  1.00           C  
ATOM   6322  C   ALA A 431      12.007  22.927  20.407  1.00  1.00           C  
ATOM   6323  O   ALA A 431      12.752  21.944  20.424  1.00  1.00           O  
ATOM   6324  CB  ALA A 431      10.313  23.328  22.137  1.00  1.00           C  
ATOM   6325  H   ALA A 431      11.048  25.727  21.745  1.00  1.00           H  
ATOM   6326  HA  ALA A 431      12.404  23.292  22.443  1.00  1.00           H  
ATOM   6327 1HB  ALA A 431      10.214  22.258  22.236  1.00  1.00           H  
ATOM   6328 2HB  ALA A 431      10.119  23.808  23.087  1.00  1.00           H  
ATOM   6329 3HB  ALA A 431       9.612  23.682  21.406  1.00  1.00           H  
ATOM   6330  N   LEU A 432      11.517  23.413  19.265  1.00  0.98           N  
ATOM   6331  CA  LEU A 432      11.730  22.680  18.013  1.00  0.98           C  
ATOM   6332  C   LEU A 432      13.200  22.691  17.598  1.00  0.98           C  
ATOM   6333  O   LEU A 432      13.647  21.838  16.830  1.00  0.98           O  
ATOM   6334  CB  LEU A 432      10.839  23.206  16.865  1.00  0.98           C  
ATOM   6335  CG  LEU A 432       9.303  22.990  17.062  1.00  0.98           C  
ATOM   6336  CD1 LEU A 432       8.532  23.571  15.861  1.00  0.98           C  
ATOM   6337  CD2 LEU A 432       9.013  21.518  17.255  1.00  0.98           C  
ATOM   6338  H   LEU A 432      10.915  24.237  19.281  1.00  0.98           H  
ATOM   6339  HA  LEU A 432      11.447  21.643  18.183  1.00  0.98           H  
ATOM   6340 1HB  LEU A 432      11.016  24.263  16.745  1.00  0.98           H  
ATOM   6341 2HB  LEU A 432      11.129  22.710  15.940  1.00  0.98           H  
ATOM   6342  HG  LEU A 432       8.985  23.520  17.939  1.00  0.98           H  
ATOM   6343 1HD1 LEU A 432       7.463  23.437  16.019  1.00  0.98           H  
ATOM   6344 2HD1 LEU A 432       8.740  24.611  15.726  1.00  0.98           H  
ATOM   6345 3HD1 LEU A 432       8.835  23.044  14.954  1.00  0.98           H  
ATOM   6346 1HD2 LEU A 432       7.943  21.376  17.411  1.00  0.98           H  
ATOM   6347 2HD2 LEU A 432       9.328  20.968  16.366  1.00  0.98           H  
ATOM   6348 3HD2 LEU A 432       9.559  21.151  18.124  1.00  0.98           H  
ATOM   6349  N   HIS A 433      13.955  23.651  18.121  1.00  0.94           N  
ATOM   6350  CA  HIS A 433      15.376  23.764  17.836  1.00  0.94           C  
ATOM   6351  C   HIS A 433      16.239  23.162  18.928  1.00  0.94           C  
ATOM   6352  O   HIS A 433      17.466  23.272  18.876  1.00  0.94           O  
ATOM   6353  CB  HIS A 433      15.762  25.218  17.681  1.00  0.94           C  
ATOM   6354  CG  HIS A 433      15.177  25.797  16.575  1.00  0.94           C  
ATOM   6355  ND1 HIS A 433      13.915  26.317  16.590  1.00  0.94           N  
ATOM   6356  CD2 HIS A 433      15.633  25.954  15.345  1.00  0.94           C  
ATOM   6357  CE1 HIS A 433      13.634  26.768  15.432  1.00  0.94           C  
ATOM   6358  NE2 HIS A 433      14.657  26.555  14.654  1.00  0.94           N  
ATOM   6359  H   HIS A 433      13.521  24.324  18.741  1.00  0.94           H  
ATOM   6360  HA  HIS A 433      15.603  23.241  16.909  1.00  0.94           H  
ATOM   6361 1HB  HIS A 433      15.434  25.773  18.564  1.00  0.94           H  
ATOM   6362 2HB  HIS A 433      16.845  25.315  17.599  1.00  0.94           H  
ATOM   6363  HD1 HIS A 433      13.231  26.363  17.332  1.00  0.94           H  
ATOM   6364  HD2 HIS A 433      16.569  25.698  14.864  1.00  0.94           H  
ATOM   6365  HE1 HIS A 433      12.675  27.247  15.257  1.00  0.94           H  
ATOM   6366  N   LYS A 434      15.606  22.537  19.919  1.00  0.87           N  
ATOM   6367  CA  LYS A 434      16.313  21.947  21.039  1.00  0.87           C  
ATOM   6368  C   LYS A 434      17.272  22.925  21.704  1.00  0.87           C  
ATOM   6369  O   LYS A 434      18.403  22.557  22.024  1.00  0.87           O  
ATOM   6370  CB  LYS A 434      17.079  20.709  20.587  1.00  0.87           C  
ATOM   6371  CG  LYS A 434      16.206  19.592  20.049  1.00  0.87           C  
ATOM   6372  CD  LYS A 434      17.043  18.373  19.699  1.00  0.87           C  
ATOM   6373  CE  LYS A 434      16.189  17.249  19.132  1.00  0.87           C  
ATOM   6374  NZ  LYS A 434      17.012  16.068  18.744  1.00  0.87           N  
ATOM   6375  H   LYS A 434      14.592  22.449  19.907  1.00  0.87           H  
ATOM   6376  HA  LYS A 434      15.573  21.648  21.784  1.00  0.87           H  
ATOM   6377 1HB  LYS A 434      17.802  20.973  19.818  1.00  0.87           H  
ATOM   6378 2HB  LYS A 434      17.641  20.309  21.430  1.00  0.87           H  
ATOM   6379 1HG  LYS A 434      15.468  19.318  20.803  1.00  0.87           H  
ATOM   6380 2HG  LYS A 434      15.679  19.938  19.158  1.00  0.87           H  
ATOM   6381 1HD  LYS A 434      17.802  18.651  18.966  1.00  0.87           H  
ATOM   6382 2HD  LYS A 434      17.547  18.016  20.600  1.00  0.87           H  
ATOM   6383 1HE  LYS A 434      15.463  16.941  19.884  1.00  0.87           H  
ATOM   6384 2HE  LYS A 434      15.656  17.613  18.253  1.00  0.87           H  
ATOM   6385 1HZ  LYS A 434      16.413  15.344  18.374  1.00  0.87           H  
ATOM   6386 2HZ  LYS A 434      17.683  16.342  18.039  1.00  0.87           H  
ATOM   6387 3HZ  LYS A 434      17.502  15.718  19.555  1.00  0.87           H  
ATOM   6388  N   LEU A 435      16.849  24.168  21.925  1.00  0.80           N  
ATOM   6389  CA  LEU A 435      17.780  25.095  22.525  1.00  0.80           C  
ATOM   6390  C   LEU A 435      17.697  25.156  24.046  1.00  0.80           C  
ATOM   6391  O   LEU A 435      16.615  25.343  24.603  1.00  0.80           O  
ATOM   6392  CB  LEU A 435      17.581  26.475  21.922  1.00  0.80           C  
ATOM   6393  CG  LEU A 435      17.917  26.541  20.477  1.00  0.80           C  
ATOM   6394  CD1 LEU A 435      17.623  27.882  19.988  1.00  0.80           C  
ATOM   6395  CD2 LEU A 435      19.383  26.201  20.284  1.00  0.80           C  
ATOM   6396  H   LEU A 435      15.907  24.461  21.661  1.00  0.80           H  
ATOM   6397  HA  LEU A 435      18.754  24.764  22.208  1.00  0.80           H  
ATOM   6398 1HB  LEU A 435      16.535  26.757  22.033  1.00  0.80           H  
ATOM   6399 2HB  LEU A 435      18.192  27.191  22.452  1.00  0.80           H  
ATOM   6400  HG  LEU A 435      17.315  25.835  19.941  1.00  0.80           H  
ATOM   6401 1HD1 LEU A 435      17.845  27.957  18.933  1.00  0.80           H  
ATOM   6402 2HD1 LEU A 435      16.580  28.086  20.152  1.00  0.80           H  
ATOM   6403 3HD1 LEU A 435      18.226  28.577  20.538  1.00  0.80           H  
ATOM   6404 1HD2 LEU A 435      19.629  26.243  19.233  1.00  0.80           H  
ATOM   6405 2HD2 LEU A 435      20.000  26.914  20.831  1.00  0.80           H  
ATOM   6406 3HD2 LEU A 435      19.572  25.192  20.657  1.00  0.80           H  
ATOM   6407  N   PRO A 436      18.848  25.184  24.740  1.00  0.73           N  
ATOM   6408  CA  PRO A 436      18.986  25.202  26.183  1.00  0.73           C  
ATOM   6409  C   PRO A 436      18.669  26.543  26.809  1.00  0.73           C  
ATOM   6410  O   PRO A 436      19.540  27.224  27.353  1.00  0.73           O  
ATOM   6411  CB  PRO A 436      20.449  24.832  26.368  1.00  0.73           C  
ATOM   6412  CG  PRO A 436      21.139  25.389  25.158  1.00  0.73           C  
ATOM   6413  CD  PRO A 436      20.157  25.156  24.033  1.00  0.73           C  
ATOM   6414  HA  PRO A 436      18.342  24.422  26.613  1.00  0.73           H  
ATOM   6415 1HB  PRO A 436      20.826  25.231  27.321  1.00  0.73           H  
ATOM   6416 2HB  PRO A 436      20.532  23.743  26.429  1.00  0.73           H  
ATOM   6417 1HG  PRO A 436      21.378  26.451  25.312  1.00  0.73           H  
ATOM   6418 2HG  PRO A 436      22.097  24.865  25.000  1.00  0.73           H  
ATOM   6419 1HD  PRO A 436      20.250  25.953  23.295  1.00  0.73           H  
ATOM   6420 2HD  PRO A 436      20.343  24.149  23.605  1.00  0.73           H  
ATOM   6421  N   VAL A 437      17.409  26.908  26.717  1.00  0.67           N  
ATOM   6422  CA  VAL A 437      16.900  28.133  27.298  1.00  0.67           C  
ATOM   6423  C   VAL A 437      16.098  27.756  28.530  1.00  0.67           C  
ATOM   6424  O   VAL A 437      15.307  26.806  28.476  1.00  0.67           O  
ATOM   6425  CB  VAL A 437      15.959  28.867  26.320  1.00  0.67           C  
ATOM   6426  CG1 VAL A 437      15.403  30.136  26.977  1.00  0.67           C  
ATOM   6427  CG2 VAL A 437      16.678  29.181  24.992  1.00  0.67           C  
ATOM   6428  H   VAL A 437      16.781  26.296  26.202  1.00  0.67           H  
ATOM   6429  HA  VAL A 437      17.729  28.783  27.588  1.00  0.67           H  
ATOM   6430  HB  VAL A 437      15.112  28.222  26.112  1.00  0.67           H  
ATOM   6431 1HG1 VAL A 437      14.717  30.630  26.291  1.00  0.67           H  
ATOM   6432 2HG1 VAL A 437      14.866  29.884  27.889  1.00  0.67           H  
ATOM   6433 3HG1 VAL A 437      16.223  30.804  27.222  1.00  0.67           H  
ATOM   6434 1HG2 VAL A 437      15.983  29.673  24.318  1.00  0.67           H  
ATOM   6435 2HG2 VAL A 437      17.510  29.827  25.165  1.00  0.67           H  
ATOM   6436 3HG2 VAL A 437      17.028  28.253  24.539  1.00  0.67           H  
ATOM   6437  N   THR A 438      16.323  28.451  29.636  1.00  0.64           N  
ATOM   6438  CA  THR A 438      15.500  28.208  30.811  1.00  0.64           C  
ATOM   6439  C   THR A 438      14.446  29.284  30.911  1.00  0.64           C  
ATOM   6440  O   THR A 438      14.758  30.473  30.898  1.00  0.64           O  
ATOM   6441  CB  THR A 438      16.323  28.132  32.113  1.00  0.64           C  
ATOM   6442  OG1 THR A 438      17.205  27.011  32.057  1.00  0.64           O  
ATOM   6443  CG2 THR A 438      15.413  28.011  33.339  1.00  0.64           C  
ATOM   6444  H   THR A 438      17.029  29.194  29.642  1.00  0.64           H  
ATOM   6445  HA  THR A 438      14.988  27.255  30.694  1.00  0.64           H  
ATOM   6446  HB  THR A 438      16.908  29.026  32.200  1.00  0.64           H  
ATOM   6447  HG1 THR A 438      16.655  26.199  31.999  1.00  0.64           H  
ATOM   6448 1HG2 THR A 438      16.024  27.966  34.239  1.00  0.64           H  
ATOM   6449 2HG2 THR A 438      14.747  28.872  33.398  1.00  0.64           H  
ATOM   6450 3HG2 THR A 438      14.818  27.100  33.254  1.00  0.64           H  
ATOM   6451  N   MET A 439      13.200  28.868  30.985  1.00  0.64           N  
ATOM   6452  CA  MET A 439      12.129  29.823  31.114  1.00  0.64           C  
ATOM   6453  C   MET A 439      11.706  29.816  32.565  1.00  0.64           C  
ATOM   6454  O   MET A 439      11.507  28.752  33.155  1.00  0.64           O  
ATOM   6455  CB  MET A 439      10.974  29.452  30.201  1.00  0.64           C  
ATOM   6456  CG  MET A 439      11.286  29.559  28.698  1.00  0.64           C  
ATOM   6457  SD  MET A 439      12.162  28.116  28.031  1.00  0.64           S  
ATOM   6458  CE  MET A 439      10.862  26.909  28.147  1.00  0.64           C  
ATOM   6459  H   MET A 439      13.004  27.866  30.951  1.00  0.64           H  
ATOM   6460  HA  MET A 439      12.485  30.825  30.869  1.00  0.64           H  
ATOM   6461 1HB  MET A 439      10.673  28.426  30.403  1.00  0.64           H  
ATOM   6462 2HB  MET A 439      10.119  30.093  30.419  1.00  0.64           H  
ATOM   6463 1HG  MET A 439      10.363  29.698  28.134  1.00  0.64           H  
ATOM   6464 2HG  MET A 439      11.926  30.423  28.546  1.00  0.64           H  
ATOM   6465 1HE  MET A 439      11.206  25.956  27.791  1.00  0.64           H  
ATOM   6466 2HE  MET A 439      10.567  26.815  29.179  1.00  0.64           H  
ATOM   6467 3HE  MET A 439      10.011  27.232  27.554  1.00  0.64           H  
ATOM   6468  N   VAL A 440      11.581  30.988  33.135  1.00  0.65           N  
ATOM   6469  CA  VAL A 440      11.168  31.141  34.511  1.00  0.65           C  
ATOM   6470  C   VAL A 440       9.807  31.758  34.465  1.00  0.65           C  
ATOM   6471  O   VAL A 440       9.621  32.839  33.894  1.00  0.65           O  
ATOM   6472  CB  VAL A 440      12.149  32.040  35.232  1.00  0.65           C  
ATOM   6473  CG1 VAL A 440      11.769  32.235  36.676  1.00  0.65           C  
ATOM   6474  CG2 VAL A 440      13.499  31.476  35.028  1.00  0.65           C  
ATOM   6475  H   VAL A 440      11.787  31.824  32.597  1.00  0.65           H  
ATOM   6476  HA  VAL A 440      11.113  30.168  35.003  1.00  0.65           H  
ATOM   6477  HB  VAL A 440      12.119  33.014  34.777  1.00  0.65           H  
ATOM   6478 1HG1 VAL A 440      12.480  32.904  37.153  1.00  0.65           H  
ATOM   6479 2HG1 VAL A 440      10.764  32.668  36.744  1.00  0.65           H  
ATOM   6480 3HG1 VAL A 440      11.781  31.296  37.173  1.00  0.65           H  
ATOM   6481 1HG2 VAL A 440      14.200  32.137  35.473  1.00  0.65           H  
ATOM   6482 2HG2 VAL A 440      13.559  30.484  35.477  1.00  0.65           H  
ATOM   6483 3HG2 VAL A 440      13.703  31.409  33.959  1.00  0.65           H  
ATOM   6484  N   LEU A 441       8.849  31.010  34.963  1.00  0.68           N  
ATOM   6485  CA  LEU A 441       7.465  31.387  34.858  1.00  0.68           C  
ATOM   6486  C   LEU A 441       6.858  31.635  36.217  1.00  0.68           C  
ATOM   6487  O   LEU A 441       6.499  30.697  36.936  1.00  0.68           O  
ATOM   6488  CB  LEU A 441       6.765  30.264  34.132  1.00  0.68           C  
ATOM   6489  CG  LEU A 441       7.428  29.931  32.786  1.00  0.68           C  
ATOM   6490  CD1 LEU A 441       6.804  28.711  32.208  1.00  0.68           C  
ATOM   6491  CD2 LEU A 441       7.300  31.137  31.879  1.00  0.68           C  
ATOM   6492  H   LEU A 441       9.095  30.139  35.436  1.00  0.68           H  
ATOM   6493  HA  LEU A 441       7.389  32.305  34.273  1.00  0.68           H  
ATOM   6494 1HB  LEU A 441       6.799  29.385  34.747  1.00  0.68           H  
ATOM   6495 2HB  LEU A 441       5.725  30.541  33.953  1.00  0.68           H  
ATOM   6496  HG  LEU A 441       8.486  29.709  32.936  1.00  0.68           H  
ATOM   6497 1HD1 LEU A 441       7.275  28.470  31.253  1.00  0.68           H  
ATOM   6498 2HD1 LEU A 441       6.933  27.880  32.896  1.00  0.68           H  
ATOM   6499 3HD1 LEU A 441       5.766  28.889  32.068  1.00  0.68           H  
ATOM   6500 1HD2 LEU A 441       7.779  30.935  30.924  1.00  0.68           H  
ATOM   6501 2HD2 LEU A 441       6.248  31.369  31.722  1.00  0.68           H  
ATOM   6502 3HD2 LEU A 441       7.784  31.987  32.345  1.00  0.68           H  
ATOM   6503  N   ASP A 442       6.746  32.893  36.575  1.00  0.71           N  
ATOM   6504  CA  ASP A 442       6.239  33.198  37.899  1.00  0.71           C  
ATOM   6505  C   ASP A 442       4.716  33.354  37.851  1.00  0.71           C  
ATOM   6506  O   ASP A 442       4.138  33.483  36.770  1.00  0.71           O  
ATOM   6507  CB  ASP A 442       6.955  34.406  38.501  1.00  0.71           C  
ATOM   6508  CG  ASP A 442       8.435  34.145  38.807  1.00  0.71           C  
ATOM   6509  OD1 ASP A 442       8.847  33.023  38.765  1.00  0.71           O  
ATOM   6510  OD2 ASP A 442       9.131  35.083  39.114  1.00  0.71           O  
ATOM   6511  H   ASP A 442       7.030  33.629  35.917  1.00  0.71           H  
ATOM   6512  HA  ASP A 442       6.455  32.354  38.556  1.00  0.71           H  
ATOM   6513 1HB  ASP A 442       6.917  35.222  37.833  1.00  0.71           H  
ATOM   6514 2HB  ASP A 442       6.467  34.684  39.406  1.00  0.71           H  
ATOM   6515  N   ARG A 443       4.070  33.367  39.024  1.00  0.75           N  
ATOM   6516  CA  ARG A 443       2.603  33.491  39.171  1.00  0.75           C  
ATOM   6517  C   ARG A 443       1.876  32.258  38.615  1.00  0.75           C  
ATOM   6518  O   ARG A 443       0.918  32.381  37.865  1.00  0.75           O  
ATOM   6519  CB  ARG A 443       2.050  34.751  38.459  1.00  0.75           C  
ATOM   6520  CG  ARG A 443       2.215  36.088  39.198  1.00  0.75           C  
ATOM   6521  CD  ARG A 443       3.633  36.288  39.489  1.00  0.75           C  
ATOM   6522  NE  ARG A 443       4.013  37.618  39.908  1.00  0.75           N  
ATOM   6523  CZ  ARG A 443       5.188  37.822  40.589  1.00  0.75           C  
ATOM   6524  NH1 ARG A 443       5.888  36.768  40.923  1.00  0.75           N  
ATOM   6525  NH2 ARG A 443       5.645  39.005  40.908  1.00  0.75           N  
ATOM   6526  H   ARG A 443       4.626  33.236  39.862  1.00  0.75           H  
ATOM   6527  HA  ARG A 443       2.370  33.565  40.227  1.00  0.75           H  
ATOM   6528 1HB  ARG A 443       2.447  34.888  37.471  1.00  0.75           H  
ATOM   6529 2HB  ARG A 443       0.973  34.616  38.331  1.00  0.75           H  
ATOM   6530 1HG  ARG A 443       1.871  36.910  38.561  1.00  0.75           H  
ATOM   6531 2HG  ARG A 443       1.647  36.081  40.121  1.00  0.75           H  
ATOM   6532 1HD  ARG A 443       3.934  35.592  40.267  1.00  0.75           H  
ATOM   6533 2HD  ARG A 443       4.184  36.066  38.594  1.00  0.75           H  
ATOM   6534  HE  ARG A 443       3.411  38.416  39.604  1.00  0.75           H  
ATOM   6535 1HH1 ARG A 443       5.553  35.851  40.683  1.00  0.75           H  
ATOM   6536 2HH1 ARG A 443       6.793  36.842  41.403  1.00  0.75           H  
ATOM   6537 1HH2 ARG A 443       5.156  39.824  40.620  1.00  0.75           H  
ATOM   6538 2HH2 ARG A 443       6.528  39.085  41.415  1.00  0.75           H  
ATOM   6539  N   ALA A 444       2.373  31.073  38.964  1.00  0.79           N  
ATOM   6540  CA  ALA A 444       1.783  29.776  38.595  1.00  0.79           C  
ATOM   6541  C   ALA A 444       0.688  29.345  39.594  1.00  0.79           C  
ATOM   6542  O   ALA A 444       0.652  29.838  40.723  1.00  0.79           O  
ATOM   6543  CB  ALA A 444       2.873  28.717  38.528  1.00  0.79           C  
ATOM   6544  H   ALA A 444       3.219  31.057  39.528  1.00  0.79           H  
ATOM   6545  HA  ALA A 444       1.324  29.877  37.611  1.00  0.79           H  
ATOM   6546 1HB  ALA A 444       2.435  27.767  38.220  1.00  0.79           H  
ATOM   6547 2HB  ALA A 444       3.630  29.023  37.800  1.00  0.79           H  
ATOM   6548 3HB  ALA A 444       3.330  28.603  39.500  1.00  0.79           H  
ATOM   6549  N   GLY A 445      -0.155  28.375  39.204  1.00  0.85           N  
ATOM   6550  CA  GLY A 445      -1.205  27.814  40.078  1.00  0.85           C  
ATOM   6551  C   GLY A 445      -2.380  28.758  40.338  1.00  0.85           C  
ATOM   6552  O   GLY A 445      -3.140  29.069  39.428  1.00  0.85           O  
ATOM   6553  H   GLY A 445      -0.082  28.012  38.261  1.00  0.85           H  
ATOM   6554 1HA  GLY A 445      -1.583  26.896  39.631  1.00  0.85           H  
ATOM   6555 2HA  GLY A 445      -0.759  27.533  41.028  1.00  0.85           H  
ATOM   6556  N   ILE A 446      -2.593  29.113  41.604  1.00  0.91           N  
ATOM   6557  CA  ILE A 446      -3.665  30.029  42.006  1.00  0.91           C  
ATOM   6558  C   ILE A 446      -3.058  31.230  42.704  1.00  0.91           C  
ATOM   6559  O   ILE A 446      -2.276  31.072  43.642  1.00  0.91           O  
ATOM   6560  CB  ILE A 446      -4.679  29.383  42.970  1.00  0.91           C  
ATOM   6561  CG1 ILE A 446      -5.367  28.225  42.346  1.00  0.91           C  
ATOM   6562  CG2 ILE A 446      -5.729  30.428  43.378  1.00  0.91           C  
ATOM   6563  CD1 ILE A 446      -6.088  27.343  43.334  1.00  0.91           C  
ATOM   6564  H   ILE A 446      -1.943  28.787  42.303  1.00  0.91           H  
ATOM   6565  HA  ILE A 446      -4.190  30.370  41.119  1.00  0.91           H  
ATOM   6566  HB  ILE A 446      -4.155  29.017  43.850  1.00  0.91           H  
ATOM   6567 1HG1 ILE A 446      -6.093  28.614  41.651  1.00  0.91           H  
ATOM   6568 2HG1 ILE A 446      -4.658  27.640  41.807  1.00  0.91           H  
ATOM   6569 1HG2 ILE A 446      -6.431  29.973  44.069  1.00  0.91           H  
ATOM   6570 2HG2 ILE A 446      -5.246  31.269  43.860  1.00  0.91           H  
ATOM   6571 3HG2 ILE A 446      -6.260  30.776  42.493  1.00  0.91           H  
ATOM   6572 1HD1 ILE A 446      -6.565  26.519  42.815  1.00  0.91           H  
ATOM   6573 2HD1 ILE A 446      -5.356  26.942  44.031  1.00  0.91           H  
ATOM   6574 3HD1 ILE A 446      -6.835  27.917  43.877  1.00  0.91           H  
ATOM   6575  N   THR A 447      -3.405  32.418  42.239  1.00  0.98           N  
ATOM   6576  CA  THR A 447      -2.897  33.649  42.802  1.00  0.98           C  
ATOM   6577  C   THR A 447      -4.021  34.558  43.353  1.00  0.98           C  
ATOM   6578  O   THR A 447      -3.761  35.409  44.209  1.00  0.98           O  
ATOM   6579  CB  THR A 447      -2.056  34.339  41.739  1.00  0.98           C  
ATOM   6580  OG1 THR A 447      -2.870  34.622  40.648  1.00  0.98           O  
ATOM   6581  CG2 THR A 447      -0.911  33.414  41.259  1.00  0.98           C  
ATOM   6582  H   THR A 447      -4.032  32.476  41.456  1.00  0.98           H  
ATOM   6583  HA  THR A 447      -2.241  33.399  43.634  1.00  0.98           H  
ATOM   6584  HB  THR A 447      -1.642  35.258  42.133  1.00  0.98           H  
ATOM   6585  HG1 THR A 447      -3.576  33.944  40.551  1.00  0.98           H  
ATOM   6586 1HG2 THR A 447      -0.336  33.924  40.489  1.00  0.98           H  
ATOM   6587 2HG2 THR A 447      -0.267  33.168  42.095  1.00  0.98           H  
ATOM   6588 3HG2 THR A 447      -1.315  32.492  40.838  1.00  0.98           H  
ATOM   6589  N   GLY A 448      -5.275  34.335  42.913  1.00  1.05           N  
ATOM   6590  CA  GLY A 448      -6.433  35.087  43.426  1.00  1.05           C  
ATOM   6591  C   GLY A 448      -6.906  36.453  42.841  1.00  1.05           C  
ATOM   6592  O   GLY A 448      -7.552  36.533  41.786  1.00  1.05           O  
ATOM   6593  H   GLY A 448      -5.423  33.660  42.174  1.00  1.05           H  
ATOM   6594 1HA  GLY A 448      -7.288  34.409  43.378  1.00  1.05           H  
ATOM   6595 2HA  GLY A 448      -6.273  35.231  44.489  1.00  1.05           H  
ATOM   6596  N   SER A 449      -6.765  37.484  43.682  1.00  1.13           N  
ATOM   6597  CA  SER A 449      -7.620  38.682  43.717  1.00  1.13           C  
ATOM   6598  C   SER A 449      -7.809  39.619  42.511  1.00  1.13           C  
ATOM   6599  O   SER A 449      -8.771  40.390  42.539  1.00  1.13           O  
ATOM   6600  CB  SER A 449      -7.181  39.538  44.893  1.00  1.13           C  
ATOM   6601  OG  SER A 449      -5.889  40.054  44.700  1.00  1.13           O  
ATOM   6602  H   SER A 449      -6.109  37.359  44.439  1.00  1.13           H  
ATOM   6603  HA  SER A 449      -8.615  38.316  43.962  1.00  1.13           H  
ATOM   6604 1HB  SER A 449      -7.885  40.358  45.024  1.00  1.13           H  
ATOM   6605 2HB  SER A 449      -7.203  38.937  45.800  1.00  1.13           H  
ATOM   6606  HG  SER A 449      -5.951  40.656  43.938  1.00  1.13           H  
ATOM   6607  N   ASP A 450      -6.950  39.625  41.490  1.00  1.19           N  
ATOM   6608  CA  ASP A 450      -7.186  40.533  40.364  1.00  1.19           C  
ATOM   6609  C   ASP A 450      -7.759  39.795  39.133  1.00  1.19           C  
ATOM   6610  O   ASP A 450      -7.860  40.381  38.053  1.00  1.19           O  
ATOM   6611  CB  ASP A 450      -5.933  41.356  40.001  1.00  1.19           C  
ATOM   6612  CG  ASP A 450      -5.524  42.369  41.079  1.00  1.19           C  
ATOM   6613  OD1 ASP A 450      -6.382  43.035  41.606  1.00  1.19           O  
ATOM   6614  OD2 ASP A 450      -4.351  42.469  41.355  1.00  1.19           O  
ATOM   6615  H   ASP A 450      -6.163  38.988  41.418  1.00  1.19           H  
ATOM   6616  HA  ASP A 450      -7.925  41.264  40.674  1.00  1.19           H  
ATOM   6617 1HB  ASP A 450      -5.094  40.726  39.855  1.00  1.19           H  
ATOM   6618 2HB  ASP A 450      -6.108  41.885  39.064  1.00  1.19           H  
ATOM   6619  N   GLY A 451      -8.177  38.531  39.311  1.00  1.22           N  
ATOM   6620  CA  GLY A 451      -8.797  37.751  38.231  1.00  1.22           C  
ATOM   6621  C   GLY A 451      -7.923  36.598  37.730  1.00  1.22           C  
ATOM   6622  O   GLY A 451      -6.702  36.723  37.613  1.00  1.22           O  
ATOM   6623  H   GLY A 451      -8.043  38.073  40.217  1.00  1.22           H  
ATOM   6624 1HA  GLY A 451      -9.745  37.346  38.593  1.00  1.22           H  
ATOM   6625 2HA  GLY A 451      -9.040  38.411  37.401  1.00  1.22           H  
ATOM   6626  N   ALA A 452      -8.573  35.516  37.290  1.00  1.21           N  
ATOM   6627  CA  ALA A 452      -7.887  34.285  36.882  1.00  1.21           C  
ATOM   6628  C   ALA A 452      -6.848  34.401  35.799  1.00  1.21           C  
ATOM   6629  O   ALA A 452      -5.971  33.544  35.726  1.00  1.21           O  
ATOM   6630  CB  ALA A 452      -8.876  33.274  36.427  1.00  1.21           C  
ATOM   6631  H   ALA A 452      -9.595  35.493  37.355  1.00  1.21           H  
ATOM   6632  HA  ALA A 452      -7.386  33.911  37.765  1.00  1.21           H  
ATOM   6633 1HB  ALA A 452      -8.368  32.332  36.200  1.00  1.21           H  
ATOM   6634 2HB  ALA A 452      -9.542  33.145  37.241  1.00  1.21           H  
ATOM   6635 3HB  ALA A 452      -9.400  33.633  35.546  1.00  1.21           H  
ATOM   6636  N   SER A 453      -6.881  35.423  34.966  1.00  1.17           N  
ATOM   6637  CA  SER A 453      -5.834  35.492  33.956  1.00  1.17           C  
ATOM   6638  C   SER A 453      -4.451  35.443  34.613  1.00  1.17           C  
ATOM   6639  O   SER A 453      -3.526  34.877  34.027  1.00  1.17           O  
ATOM   6640  CB  SER A 453      -5.954  36.737  33.100  1.00  1.17           C  
ATOM   6641  OG  SER A 453      -7.083  36.672  32.268  1.00  1.17           O  
ATOM   6642  H   SER A 453      -7.593  36.134  35.043  1.00  1.17           H  
ATOM   6643  HA  SER A 453      -5.931  34.627  33.299  1.00  1.17           H  
ATOM   6644 1HB  SER A 453      -6.027  37.608  33.748  1.00  1.17           H  
ATOM   6645 2HB  SER A 453      -5.054  36.856  32.494  1.00  1.17           H  
ATOM   6646  HG  SER A 453      -6.817  36.085  31.520  1.00  1.17           H  
ATOM   6647  N   HIS A 454      -4.319  35.986  35.844  1.00  1.10           N  
ATOM   6648  CA  HIS A 454      -3.030  36.002  36.526  1.00  1.10           C  
ATOM   6649  C   HIS A 454      -2.717  34.720  37.300  1.00  1.10           C  
ATOM   6650  O   HIS A 454      -1.633  34.590  37.863  1.00  1.10           O  
ATOM   6651  CB  HIS A 454      -2.837  37.222  37.435  1.00  1.10           C  
ATOM   6652  CG  HIS A 454      -3.654  37.431  38.607  1.00  1.10           C  
ATOM   6653  ND1 HIS A 454      -3.471  36.749  39.758  1.00  1.10           N  
ATOM   6654  CD2 HIS A 454      -4.611  38.299  38.847  1.00  1.10           C  
ATOM   6655  CE1 HIS A 454      -4.295  37.185  40.668  1.00  1.10           C  
ATOM   6656  NE2 HIS A 454      -4.988  38.128  40.165  1.00  1.10           N  
ATOM   6657  H   HIS A 454      -5.134  36.383  36.316  1.00  1.10           H  
ATOM   6658  HA  HIS A 454      -2.255  36.098  35.780  1.00  1.10           H  
ATOM   6659 1HB  HIS A 454      -1.824  37.184  37.819  1.00  1.10           H  
ATOM   6660 2HB  HIS A 454      -2.938  38.120  36.831  1.00  1.10           H  
ATOM   6661  HD1 HIS A 454      -2.839  36.020  39.930  1.00  1.10           H  
ATOM   6662  HD2 HIS A 454      -5.073  39.061  38.224  1.00  1.10           H  
ATOM   6663  HE1 HIS A 454      -4.288  36.768  41.655  1.00  1.10           H  
ATOM   6664  N   ASN A 455      -3.668  33.781  37.381  1.00  1.03           N  
ATOM   6665  CA  ASN A 455      -3.425  32.547  38.132  1.00  1.03           C  
ATOM   6666  C   ASN A 455      -2.337  31.678  37.522  1.00  1.03           C  
ATOM   6667  O   ASN A 455      -1.606  31.005  38.236  1.00  1.03           O  
ATOM   6668  CB  ASN A 455      -4.710  31.744  38.310  1.00  1.03           C  
ATOM   6669  CG  ASN A 455      -5.647  32.262  39.413  1.00  1.03           C  
ATOM   6670  OD1 ASN A 455      -5.230  33.000  40.335  1.00  1.03           O  
ATOM   6671  ND2 ASN A 455      -6.895  31.848  39.356  1.00  1.03           N  
ATOM   6672  H   ASN A 455      -4.543  33.893  36.877  1.00  1.03           H  
ATOM   6673  HA  ASN A 455      -3.061  32.806  39.113  1.00  1.03           H  
ATOM   6674 1HB  ASN A 455      -5.260  31.753  37.371  1.00  1.03           H  
ATOM   6675 2HB  ASN A 455      -4.480  30.725  38.509  1.00  1.03           H  
ATOM   6676 1HD2 ASN A 455      -7.551  32.134  40.054  1.00  1.03           H  
ATOM   6677 2HD2 ASN A 455      -7.190  31.240  38.614  1.00  1.03           H  
ATOM   6678  N   GLY A 456      -2.228  31.682  36.196  1.00  0.96           N  
ATOM   6679  CA  GLY A 456      -1.223  30.862  35.527  1.00  0.96           C  
ATOM   6680  C   GLY A 456      -1.663  29.419  35.370  1.00  0.96           C  
ATOM   6681  O   GLY A 456      -0.930  28.583  34.864  1.00  0.96           O  
ATOM   6682  H   GLY A 456      -2.837  32.277  35.655  1.00  0.96           H  
ATOM   6683 1HA  GLY A 456      -0.990  31.292  34.550  1.00  0.96           H  
ATOM   6684 2HA  GLY A 456      -0.310  30.884  36.112  1.00  0.96           H  
ATOM   6685  N   MET A 457      -2.894  29.137  35.740  1.00  0.91           N  
ATOM   6686  CA  MET A 457      -3.461  27.795  35.726  1.00  0.91           C  
ATOM   6687  C   MET A 457      -3.471  27.061  34.371  1.00  0.91           C  
ATOM   6688  O   MET A 457      -3.765  25.862  34.329  1.00  0.91           O  
ATOM   6689  CB  MET A 457      -4.857  27.885  36.309  1.00  0.91           C  
ATOM   6690  CG  MET A 457      -5.778  28.695  35.489  1.00  0.91           C  
ATOM   6691  SD  MET A 457      -7.450  28.837  36.130  1.00  0.91           S  
ATOM   6692  CE  MET A 457      -8.137  27.256  35.632  1.00  0.91           C  
ATOM   6693  H   MET A 457      -3.452  29.889  36.116  1.00  0.91           H  
ATOM   6694  HA  MET A 457      -2.856  27.193  36.403  1.00  0.91           H  
ATOM   6695 1HB  MET A 457      -5.276  26.893  36.391  1.00  0.91           H  
ATOM   6696 2HB  MET A 457      -4.804  28.315  37.317  1.00  0.91           H  
ATOM   6697 1HG  MET A 457      -5.363  29.692  35.379  1.00  0.91           H  
ATOM   6698 2HG  MET A 457      -5.835  28.226  34.523  1.00  0.91           H  
ATOM   6699 1HE  MET A 457      -9.172  27.195  35.967  1.00  0.91           H  
ATOM   6700 2HE  MET A 457      -8.104  27.168  34.547  1.00  0.91           H  
ATOM   6701 3HE  MET A 457      -7.565  26.449  36.074  1.00  0.91           H  
ATOM   6702  N   TRP A 458      -3.181  27.766  33.271  1.00  0.87           N  
ATOM   6703  CA  TRP A 458      -3.137  27.153  31.948  1.00  0.87           C  
ATOM   6704  C   TRP A 458      -1.701  26.997  31.402  1.00  0.87           C  
ATOM   6705  O   TRP A 458      -1.526  26.580  30.251  1.00  0.87           O  
ATOM   6706  CB  TRP A 458      -3.947  27.984  30.943  1.00  0.87           C  
ATOM   6707  CG  TRP A 458      -5.411  28.131  31.299  1.00  0.87           C  
ATOM   6708  CD1 TRP A 458      -6.418  27.265  30.997  1.00  0.87           C  
ATOM   6709  CD2 TRP A 458      -6.034  29.235  32.006  1.00  0.87           C  
ATOM   6710  NE1 TRP A 458      -7.614  27.741  31.481  1.00  0.87           N  
ATOM   6711  CE2 TRP A 458      -7.398  28.939  32.103  1.00  0.87           C  
ATOM   6712  CE3 TRP A 458      -5.550  30.431  32.563  1.00  0.87           C  
ATOM   6713  CZ2 TRP A 458      -8.284  29.781  32.741  1.00  0.87           C  
ATOM   6714  CZ3 TRP A 458      -6.446  31.272  33.207  1.00  0.87           C  
ATOM   6715  CH2 TRP A 458      -7.770  30.948  33.296  1.00  0.87           C  
ATOM   6716  H   TRP A 458      -2.957  28.744  33.365  1.00  0.87           H  
ATOM   6717  HA  TRP A 458      -3.583  26.161  32.017  1.00  0.87           H  
ATOM   6718 1HB  TRP A 458      -3.512  28.979  30.869  1.00  0.87           H  
ATOM   6719 2HB  TRP A 458      -3.878  27.524  29.955  1.00  0.87           H  
ATOM   6720  HD1 TRP A 458      -6.295  26.328  30.455  1.00  0.87           H  
ATOM   6721  HE1 TRP A 458      -8.508  27.284  31.392  1.00  0.87           H  
ATOM   6722  HE3 TRP A 458      -4.493  30.685  32.503  1.00  0.87           H  
ATOM   6723  HZ2 TRP A 458      -9.343  29.552  32.824  1.00  0.87           H  
ATOM   6724  HZ3 TRP A 458      -6.065  32.190  33.646  1.00  0.87           H  
ATOM   6725  HH2 TRP A 458      -8.437  31.619  33.815  1.00  0.87           H  
ATOM   6726  N   ASP A 459      -0.670  27.275  32.215  1.00  0.86           N  
ATOM   6727  CA  ASP A 459       0.697  27.253  31.671  1.00  0.86           C  
ATOM   6728  C   ASP A 459       1.200  25.850  31.411  1.00  0.86           C  
ATOM   6729  O   ASP A 459       1.587  25.521  30.291  1.00  0.86           O  
ATOM   6730  CB  ASP A 459       1.682  27.994  32.599  1.00  0.86           C  
ATOM   6731  CG  ASP A 459       1.810  27.506  34.076  1.00  0.86           C  
ATOM   6732  OD1 ASP A 459       1.157  26.568  34.469  1.00  0.86           O  
ATOM   6733  OD2 ASP A 459       2.603  28.090  34.787  1.00  0.86           O  
ATOM   6734  H   ASP A 459      -0.833  27.585  33.176  1.00  0.86           H  
ATOM   6735  HA  ASP A 459       0.680  27.783  30.718  1.00  0.86           H  
ATOM   6736 1HB  ASP A 459       2.669  27.904  32.183  1.00  0.86           H  
ATOM   6737 2HB  ASP A 459       1.429  29.059  32.605  1.00  0.86           H  
ATOM   6738  N   LEU A 460       1.129  25.005  32.420  1.00  0.86           N  
ATOM   6739  CA  LEU A 460       1.552  23.622  32.323  1.00  0.86           C  
ATOM   6740  C   LEU A 460       0.822  22.932  31.182  1.00  0.86           C  
ATOM   6741  O   LEU A 460       1.420  22.150  30.443  1.00  0.86           O  
ATOM   6742  CB  LEU A 460       1.329  22.936  33.667  1.00  0.86           C  
ATOM   6743  CG  LEU A 460       1.696  21.475  33.770  1.00  0.86           C  
ATOM   6744  CD1 LEU A 460       3.162  21.272  33.423  1.00  0.86           C  
ATOM   6745  CD2 LEU A 460       1.417  21.053  35.206  1.00  0.86           C  
ATOM   6746  H   LEU A 460       0.810  25.378  33.313  1.00  0.86           H  
ATOM   6747  HA  LEU A 460       2.618  23.604  32.113  1.00  0.86           H  
ATOM   6748 1HB  LEU A 460       1.889  23.481  34.421  1.00  0.86           H  
ATOM   6749 2HB  LEU A 460       0.270  23.019  33.919  1.00  0.86           H  
ATOM   6750  HG  LEU A 460       1.087  20.882  33.078  1.00  0.86           H  
ATOM   6751 1HD1 LEU A 460       3.417  20.225  33.517  1.00  0.86           H  
ATOM   6752 2HD1 LEU A 460       3.341  21.597  32.399  1.00  0.86           H  
ATOM   6753 3HD1 LEU A 460       3.763  21.843  34.083  1.00  0.86           H  
ATOM   6754 1HD2 LEU A 460       1.652  20.025  35.339  1.00  0.86           H  
ATOM   6755 2HD2 LEU A 460       1.999  21.637  35.879  1.00  0.86           H  
ATOM   6756 3HD2 LEU A 460       0.373  21.216  35.438  1.00  0.86           H  
ATOM   6757  N   SER A 461      -0.468  23.238  31.030  1.00  0.88           N  
ATOM   6758  CA  SER A 461      -1.275  22.658  29.972  1.00  0.88           C  
ATOM   6759  C   SER A 461      -0.709  23.015  28.602  1.00  0.88           C  
ATOM   6760  O   SER A 461      -0.560  22.148  27.743  1.00  0.88           O  
ATOM   6761  CB  SER A 461      -2.711  23.119  30.104  1.00  0.88           C  
ATOM   6762  OG  SER A 461      -3.519  22.588  29.086  1.00  0.88           O  
ATOM   6763  H   SER A 461      -0.886  23.897  31.670  1.00  0.88           H  
ATOM   6764  HA  SER A 461      -1.244  21.577  30.067  1.00  0.88           H  
ATOM   6765 1HB  SER A 461      -3.094  22.814  31.077  1.00  0.88           H  
ATOM   6766 2HB  SER A 461      -2.746  24.208  30.068  1.00  0.88           H  
ATOM   6767  HG  SER A 461      -3.247  23.030  28.275  1.00  0.88           H  
ATOM   6768  N   MET A 462      -0.364  24.286  28.379  1.00  0.91           N  
ATOM   6769  CA  MET A 462       0.233  24.632  27.094  1.00  0.91           C  
ATOM   6770  C   MET A 462       1.643  24.038  26.945  1.00  0.91           C  
ATOM   6771  O   MET A 462       2.012  23.540  25.887  1.00  0.91           O  
ATOM   6772  CB  MET A 462       0.262  26.141  26.928  1.00  0.91           C  
ATOM   6773  CG  MET A 462      -1.103  26.775  26.740  1.00  0.91           C  
ATOM   6774  SD  MET A 462      -2.007  26.100  25.332  1.00  0.91           S  
ATOM   6775  CE  MET A 462      -1.001  26.672  23.981  1.00  0.91           C  
ATOM   6776  H   MET A 462      -0.518  25.009  29.088  1.00  0.91           H  
ATOM   6777  HA  MET A 462      -0.386  24.211  26.304  1.00  0.91           H  
ATOM   6778 1HB  MET A 462       0.715  26.592  27.818  1.00  0.91           H  
ATOM   6779 2HB  MET A 462       0.872  26.403  26.080  1.00  0.91           H  
ATOM   6780 1HG  MET A 462      -1.698  26.630  27.644  1.00  0.91           H  
ATOM   6781 2HG  MET A 462      -0.980  27.844  26.584  1.00  0.91           H  
ATOM   6782 1HE  MET A 462      -1.429  26.338  23.037  1.00  0.91           H  
ATOM   6783 2HE  MET A 462      -0.947  27.761  23.994  1.00  0.91           H  
ATOM   6784 3HE  MET A 462      -0.012  26.262  24.089  1.00  0.91           H  
ATOM   6785  N   LEU A 463       2.403  23.968  28.031  1.00  0.94           N  
ATOM   6786  CA  LEU A 463       3.742  23.384  27.955  1.00  0.94           C  
ATOM   6787  C   LEU A 463       3.610  21.883  27.650  1.00  0.94           C  
ATOM   6788  O   LEU A 463       4.476  21.284  27.010  1.00  0.94           O  
ATOM   6789  CB  LEU A 463       4.502  23.643  29.255  1.00  0.94           C  
ATOM   6790  CG  LEU A 463       4.849  25.130  29.544  1.00  0.94           C  
ATOM   6791  CD1 LEU A 463       5.368  25.266  30.969  1.00  0.94           C  
ATOM   6792  CD2 LEU A 463       5.910  25.625  28.540  1.00  0.94           C  
ATOM   6793  H   LEU A 463       2.071  24.367  28.908  1.00  0.94           H  
ATOM   6794  HA  LEU A 463       4.285  23.856  27.136  1.00  0.94           H  
ATOM   6795 1HB  LEU A 463       3.923  23.251  30.087  1.00  0.94           H  
ATOM   6796 2HB  LEU A 463       5.436  23.104  29.191  1.00  0.94           H  
ATOM   6797  HG  LEU A 463       3.951  25.728  29.449  1.00  0.94           H  
ATOM   6798 1HD1 LEU A 463       5.590  26.305  31.172  1.00  0.94           H  
ATOM   6799 2HD1 LEU A 463       4.605  24.919  31.661  1.00  0.94           H  
ATOM   6800 3HD1 LEU A 463       6.262  24.677  31.091  1.00  0.94           H  
ATOM   6801 1HD2 LEU A 463       6.146  26.671  28.744  1.00  0.94           H  
ATOM   6802 2HD2 LEU A 463       6.811  25.024  28.643  1.00  0.94           H  
ATOM   6803 3HD2 LEU A 463       5.525  25.532  27.523  1.00  0.94           H  
ATOM   6804  N   GLY A 464       2.482  21.303  28.072  1.00  0.97           N  
ATOM   6805  CA  GLY A 464       2.099  19.910  27.881  1.00  0.97           C  
ATOM   6806  C   GLY A 464       2.004  19.490  26.422  1.00  0.97           C  
ATOM   6807  O   GLY A 464       2.022  18.293  26.126  1.00  0.97           O  
ATOM   6808  H   GLY A 464       1.839  21.863  28.626  1.00  0.97           H  
ATOM   6809 1HA  GLY A 464       2.788  19.256  28.388  1.00  0.97           H  
ATOM   6810 2HA  GLY A 464       1.133  19.757  28.359  1.00  0.97           H  
ATOM   6811  N   ILE A 465       1.919  20.453  25.501  1.00  0.99           N  
ATOM   6812  CA  ILE A 465       1.848  20.111  24.093  1.00  0.99           C  
ATOM   6813  C   ILE A 465       3.141  20.454  23.353  1.00  0.99           C  
ATOM   6814  O   ILE A 465       3.184  20.402  22.120  1.00  0.99           O  
ATOM   6815  CB  ILE A 465       0.629  20.769  23.411  1.00  0.99           C  
ATOM   6816  CG1 ILE A 465       0.714  22.272  23.487  1.00  0.99           C  
ATOM   6817  CG2 ILE A 465      -0.645  20.295  24.100  1.00  0.99           C  
ATOM   6818  CD1 ILE A 465      -0.258  23.014  22.606  1.00  0.99           C  
ATOM   6819  H   ILE A 465       1.908  21.437  25.777  1.00  0.99           H  
ATOM   6820  HA  ILE A 465       1.707  19.036  24.012  1.00  0.99           H  
ATOM   6821  HB  ILE A 465       0.604  20.489  22.360  1.00  0.99           H  
ATOM   6822 1HG1 ILE A 465       0.475  22.550  24.492  1.00  0.99           H  
ATOM   6823 2HG1 ILE A 465       1.730  22.578  23.266  1.00  0.99           H  
ATOM   6824 1HG2 ILE A 465      -1.508  20.749  23.620  1.00  0.99           H  
ATOM   6825 2HG2 ILE A 465      -0.715  19.211  24.031  1.00  0.99           H  
ATOM   6826 3HG2 ILE A 465      -0.619  20.592  25.154  1.00  0.99           H  
ATOM   6827 1HD1 ILE A 465      -0.141  24.082  22.760  1.00  0.99           H  
ATOM   6828 2HD1 ILE A 465      -0.060  22.775  21.562  1.00  0.99           H  
ATOM   6829 3HD1 ILE A 465      -1.273  22.723  22.862  1.00  0.99           H  
ATOM   6830  N   VAL A 466       4.208  20.771  24.097  1.00  0.98           N  
ATOM   6831  CA  VAL A 466       5.488  21.039  23.463  1.00  0.98           C  
ATOM   6832  C   VAL A 466       6.502  19.944  23.832  1.00  0.98           C  
ATOM   6833  O   VAL A 466       7.086  19.986  24.919  1.00  0.98           O  
ATOM   6834  CB  VAL A 466       6.044  22.384  23.897  1.00  0.98           C  
ATOM   6835  CG1 VAL A 466       7.341  22.603  23.215  1.00  0.98           C  
ATOM   6836  CG2 VAL A 466       5.091  23.440  23.555  1.00  0.98           C  
ATOM   6837  H   VAL A 466       4.137  20.822  25.114  1.00  0.98           H  
ATOM   6838  HA  VAL A 466       5.315  21.100  22.400  1.00  0.98           H  
ATOM   6839  HB  VAL A 466       6.218  22.380  24.978  1.00  0.98           H  
ATOM   6840 1HG1 VAL A 466       7.742  23.558  23.511  1.00  0.98           H  
ATOM   6841 2HG1 VAL A 466       8.027  21.811  23.492  1.00  0.98           H  
ATOM   6842 3HG1 VAL A 466       7.189  22.598  22.139  1.00  0.98           H  
ATOM   6843 1HG2 VAL A 466       5.488  24.409  23.863  1.00  0.98           H  
ATOM   6844 2HG2 VAL A 466       4.914  23.442  22.481  1.00  0.98           H  
ATOM   6845 3HG2 VAL A 466       4.163  23.234  24.080  1.00  0.98           H  
ATOM   6846  N   PRO A 467       6.829  19.022  22.911  1.00  0.95           N  
ATOM   6847  CA  PRO A 467       7.610  17.816  23.155  1.00  0.95           C  
ATOM   6848  C   PRO A 467       9.048  18.067  23.575  1.00  0.95           C  
ATOM   6849  O   PRO A 467       9.697  17.186  24.134  1.00  0.95           O  
ATOM   6850  CB  PRO A 467       7.570  17.115  21.792  1.00  0.95           C  
ATOM   6851  CG  PRO A 467       7.343  18.219  20.785  1.00  0.95           C  
ATOM   6852  CD  PRO A 467       6.468  19.225  21.488  1.00  0.95           C  
ATOM   6853  HA  PRO A 467       7.094  17.210  23.914  1.00  0.95           H  
ATOM   6854 1HB  PRO A 467       8.518  16.582  21.627  1.00  0.95           H  
ATOM   6855 2HB  PRO A 467       6.773  16.357  21.782  1.00  0.95           H  
ATOM   6856 1HG  PRO A 467       8.309  18.645  20.473  1.00  0.95           H  
ATOM   6857 2HG  PRO A 467       6.871  17.811  19.878  1.00  0.95           H  
ATOM   6858 1HD  PRO A 467       6.770  20.217  21.128  1.00  0.95           H  
ATOM   6859 2HD  PRO A 467       5.397  19.012  21.318  1.00  0.95           H  
ATOM   6860  N   GLY A 468       9.560  19.257  23.288  1.00  0.90           N  
ATOM   6861  CA  GLY A 468      10.939  19.563  23.614  1.00  0.90           C  
ATOM   6862  C   GLY A 468      11.165  20.186  24.992  1.00  0.90           C  
ATOM   6863  O   GLY A 468      12.318  20.407  25.357  1.00  0.90           O  
ATOM   6864  H   GLY A 468       8.993  19.954  22.837  1.00  0.90           H  
ATOM   6865 1HA  GLY A 468      11.525  18.647  23.540  1.00  0.90           H  
ATOM   6866 2HA  GLY A 468      11.337  20.234  22.855  1.00  0.90           H  
ATOM   6867  N   ILE A 469      10.107  20.433  25.782  1.00  0.84           N  
ATOM   6868  CA  ILE A 469      10.331  21.124  27.064  1.00  0.84           C  
ATOM   6869  C   ILE A 469      10.143  20.302  28.322  1.00  0.84           C  
ATOM   6870  O   ILE A 469       9.090  19.706  28.555  1.00  0.84           O  
ATOM   6871  CB  ILE A 469       9.418  22.360  27.198  1.00  0.84           C  
ATOM   6872  CG1 ILE A 469       9.711  23.312  26.104  1.00  0.84           C  
ATOM   6873  CG2 ILE A 469       9.658  23.068  28.542  1.00  0.84           C  
ATOM   6874  CD1 ILE A 469       8.775  24.421  26.001  1.00  0.84           C  
ATOM   6875  H   ILE A 469       9.157  20.194  25.480  1.00  0.84           H  
ATOM   6876  HA  ILE A 469      11.358  21.476  27.077  1.00  0.84           H  
ATOM   6877  HB  ILE A 469       8.371  22.056  27.116  1.00  0.84           H  
ATOM   6878 1HG1 ILE A 469      10.674  23.739  26.268  1.00  0.84           H  
ATOM   6879 2HG1 ILE A 469       9.713  22.772  25.169  1.00  0.84           H  
ATOM   6880 1HG2 ILE A 469       9.021  23.942  28.623  1.00  0.84           H  
ATOM   6881 2HG2 ILE A 469       9.436  22.400  29.345  1.00  0.84           H  
ATOM   6882 3HG2 ILE A 469      10.704  23.377  28.610  1.00  0.84           H  
ATOM   6883 1HD1 ILE A 469       9.105  25.028  25.178  1.00  0.84           H  
ATOM   6884 2HD1 ILE A 469       7.770  24.058  25.821  1.00  0.84           H  
ATOM   6885 3HD1 ILE A 469       8.785  24.997  26.920  1.00  0.84           H  
ATOM   6886  N   ARG A 470      11.172  20.305  29.166  1.00  0.79           N  
ATOM   6887  CA  ARG A 470      11.045  19.647  30.460  1.00  0.79           C  
ATOM   6888  C   ARG A 470      10.432  20.666  31.410  1.00  0.79           C  
ATOM   6889  O   ARG A 470      10.868  21.821  31.412  1.00  0.79           O  
ATOM   6890  CB  ARG A 470      12.382  19.183  30.991  1.00  0.79           C  
ATOM   6891  CG  ARG A 470      13.050  18.084  30.218  1.00  0.79           C  
ATOM   6892  CD  ARG A 470      14.398  17.807  30.773  1.00  0.79           C  
ATOM   6893  NE  ARG A 470      14.329  17.323  32.150  1.00  0.79           N  
ATOM   6894  CZ  ARG A 470      15.399  17.178  32.950  1.00  0.79           C  
ATOM   6895  NH1 ARG A 470      16.579  17.455  32.466  1.00  0.79           N  
ATOM   6896  NH2 ARG A 470      15.250  16.762  34.191  1.00  0.79           N  
ATOM   6897  H   ARG A 470      12.029  20.804  28.910  1.00  0.79           H  
ATOM   6898  HA  ARG A 470      10.380  18.794  30.364  1.00  0.79           H  
ATOM   6899 1HB  ARG A 470      13.060  20.018  31.051  1.00  0.79           H  
ATOM   6900 2HB  ARG A 470      12.242  18.795  31.986  1.00  0.79           H  
ATOM   6901 1HG  ARG A 470      12.448  17.177  30.285  1.00  0.79           H  
ATOM   6902 2HG  ARG A 470      13.153  18.383  29.173  1.00  0.79           H  
ATOM   6903 1HD  ARG A 470      14.897  17.050  30.168  1.00  0.79           H  
ATOM   6904 2HD  ARG A 470      14.988  18.725  30.764  1.00  0.79           H  
ATOM   6905  HE  ARG A 470      13.417  17.109  32.537  1.00  0.79           H  
ATOM   6906 1HH1 ARG A 470      16.647  17.735  31.498  1.00  0.79           H  
ATOM   6907 2HH1 ARG A 470      17.411  17.348  33.037  1.00  0.79           H  
ATOM   6908 1HH2 ARG A 470      14.328  16.534  34.537  1.00  0.79           H  
ATOM   6909 2HH2 ARG A 470      16.060  16.676  34.820  1.00  0.79           H  
ATOM   6910  N   VAL A 471       9.436  20.269  32.199  1.00  0.75           N  
ATOM   6911  CA  VAL A 471       8.807  21.258  33.089  1.00  0.75           C  
ATOM   6912  C   VAL A 471       8.816  20.882  34.561  1.00  0.75           C  
ATOM   6913  O   VAL A 471       8.312  19.813  34.923  1.00  0.75           O  
ATOM   6914  CB  VAL A 471       7.353  21.498  32.684  1.00  0.75           C  
ATOM   6915  CG1 VAL A 471       6.752  22.507  33.581  1.00  0.75           C  
ATOM   6916  CG2 VAL A 471       7.289  21.948  31.250  1.00  0.75           C  
ATOM   6917  H   VAL A 471       9.133  19.294  32.149  1.00  0.75           H  
ATOM   6918  HA  VAL A 471       9.345  22.201  32.989  1.00  0.75           H  
ATOM   6919  HB  VAL A 471       6.781  20.580  32.802  1.00  0.75           H  
ATOM   6920 1HG1 VAL A 471       5.729  22.667  33.276  1.00  0.75           H  
ATOM   6921 2HG1 VAL A 471       6.785  22.155  34.610  1.00  0.75           H  
ATOM   6922 3HG1 VAL A 471       7.306  23.443  33.500  1.00  0.75           H  
ATOM   6923 1HG2 VAL A 471       6.265  22.120  30.998  1.00  0.75           H  
ATOM   6924 2HG2 VAL A 471       7.843  22.854  31.122  1.00  0.75           H  
ATOM   6925 3HG2 VAL A 471       7.703  21.179  30.597  1.00  0.75           H  
ATOM   6926  N   ALA A 472       9.373  21.786  35.390  1.00  0.72           N  
ATOM   6927  CA  ALA A 472       9.514  21.638  36.845  1.00  0.72           C  
ATOM   6928  C   ALA A 472       8.571  22.528  37.657  1.00  0.72           C  
ATOM   6929  O   ALA A 472       8.068  23.549  37.170  1.00  0.72           O  
ATOM   6930  CB  ALA A 472      10.927  21.935  37.279  1.00  0.72           C  
ATOM   6931  H   ALA A 472       9.747  22.635  34.970  1.00  0.72           H  
ATOM   6932  HA  ALA A 472       9.281  20.623  37.090  1.00  0.72           H  
ATOM   6933 1HB  ALA A 472      10.987  21.762  38.335  1.00  0.72           H  
ATOM   6934 2HB  ALA A 472      11.622  21.300  36.783  1.00  0.72           H  
ATOM   6935 3HB  ALA A 472      11.150  22.953  37.065  1.00  0.72           H  
ATOM   6936  N   ALA A 473       8.325  22.109  38.905  1.00  0.71           N  
ATOM   6937  CA  ALA A 473       7.477  22.859  39.846  1.00  0.71           C  
ATOM   6938  C   ALA A 473       7.794  22.568  41.327  1.00  0.71           C  
ATOM   6939  O   ALA A 473       7.062  21.787  41.949  1.00  0.71           O  
ATOM   6940  CB  ALA A 473       6.045  22.544  39.588  1.00  0.71           C  
ATOM   6941  H   ALA A 473       8.776  21.237  39.203  1.00  0.71           H  
ATOM   6942  HA  ALA A 473       7.615  23.918  39.650  1.00  0.71           H  
ATOM   6943 1HB  ALA A 473       5.408  23.128  40.249  1.00  0.71           H  
ATOM   6944 2HB  ALA A 473       5.853  22.799  38.586  1.00  0.71           H  
ATOM   6945 3HB  ALA A 473       5.878  21.491  39.742  1.00  0.71           H  
ATOM   6946  N   PRO A 474       8.852  23.167  41.907  1.00  0.72           N  
ATOM   6947  CA  PRO A 474       9.428  22.849  43.205  1.00  0.72           C  
ATOM   6948  C   PRO A 474       8.510  23.175  44.359  1.00  0.72           C  
ATOM   6949  O   PRO A 474       7.736  24.126  44.298  1.00  0.72           O  
ATOM   6950  CB  PRO A 474      10.668  23.741  43.249  1.00  0.72           C  
ATOM   6951  CG  PRO A 474      10.383  24.861  42.331  1.00  0.72           C  
ATOM   6952  CD  PRO A 474       9.462  24.329  41.260  1.00  0.72           C  
ATOM   6953  HA  PRO A 474       9.713  21.785  43.218  1.00  0.72           H  
ATOM   6954 1HB  PRO A 474      10.835  24.090  44.282  1.00  0.72           H  
ATOM   6955 2HB  PRO A 474      11.558  23.173  42.971  1.00  0.72           H  
ATOM   6956 1HG  PRO A 474       9.975  25.715  42.870  1.00  0.72           H  
ATOM   6957 2HG  PRO A 474      11.338  25.156  41.898  1.00  0.72           H  
ATOM   6958 1HD  PRO A 474       8.715  25.112  41.064  1.00  0.72           H  
ATOM   6959 2HD  PRO A 474      10.010  24.040  40.355  1.00  0.72           H  
ATOM   6960  N   ARG A 475       8.639  22.409  45.433  1.00  0.72           N  
ATOM   6961  CA  ARG A 475       7.889  22.640  46.662  1.00  0.72           C  
ATOM   6962  C   ARG A 475       8.437  23.697  47.629  1.00  0.72           C  
ATOM   6963  O   ARG A 475       7.697  24.184  48.485  1.00  0.72           O  
ATOM   6964  CB  ARG A 475       7.756  21.339  47.397  1.00  0.72           C  
ATOM   6965  CG  ARG A 475       9.027  20.751  47.933  1.00  0.72           C  
ATOM   6966  CD  ARG A 475       8.785  19.433  48.555  1.00  0.72           C  
ATOM   6967  NE  ARG A 475       9.999  18.851  49.101  1.00  0.72           N  
ATOM   6968  CZ  ARG A 475      10.846  18.082  48.420  1.00  0.72           C  
ATOM   6969  NH1 ARG A 475      10.661  17.783  47.171  1.00  0.72           N  
ATOM   6970  NH2 ARG A 475      11.892  17.601  49.020  1.00  0.72           N  
ATOM   6971  H   ARG A 475       9.266  21.616  45.396  1.00  0.72           H  
ATOM   6972  HA  ARG A 475       6.891  22.953  46.370  1.00  0.72           H  
ATOM   6973 1HB  ARG A 475       7.111  21.488  48.247  1.00  0.72           H  
ATOM   6974 2HB  ARG A 475       7.292  20.594  46.747  1.00  0.72           H  
ATOM   6975 1HG  ARG A 475       9.716  20.612  47.107  1.00  0.72           H  
ATOM   6976 2HG  ARG A 475       9.467  21.408  48.683  1.00  0.72           H  
ATOM   6977 1HD  ARG A 475       8.058  19.520  49.349  1.00  0.72           H  
ATOM   6978 2HD  ARG A 475       8.400  18.753  47.801  1.00  0.72           H  
ATOM   6979  HE  ARG A 475      10.250  19.031  50.084  1.00  0.72           H  
ATOM   6980 1HH1 ARG A 475       9.839  18.141  46.648  1.00  0.72           H  
ATOM   6981 2HH1 ARG A 475      11.358  17.166  46.726  1.00  0.72           H  
ATOM   6982 1HH2 ARG A 475      12.032  17.854  50.014  1.00  0.72           H  
ATOM   6983 2HH2 ARG A 475      12.540  17.010  48.467  1.00  0.72           H  
ATOM   6984  N   ASP A 476       9.720  24.050  47.515  1.00  0.72           N  
ATOM   6985  CA  ASP A 476      10.297  25.035  48.439  1.00  0.72           C  
ATOM   6986  C   ASP A 476      11.553  25.751  47.896  1.00  0.72           C  
ATOM   6987  O   ASP A 476      11.948  25.532  46.745  1.00  0.72           O  
ATOM   6988  CB  ASP A 476      10.611  24.353  49.753  1.00  0.72           C  
ATOM   6989  CG  ASP A 476      11.630  23.239  49.595  1.00  0.72           C  
ATOM   6990  OD1 ASP A 476      12.412  23.354  48.683  1.00  0.72           O  
ATOM   6991  OD2 ASP A 476      11.620  22.269  50.348  1.00  0.72           O  
ATOM   6992  H   ASP A 476      10.281  23.638  46.790  1.00  0.72           H  
ATOM   6993  HA  ASP A 476       9.538  25.796  48.633  1.00  0.72           H  
ATOM   6994 1HB  ASP A 476      11.001  25.093  50.447  1.00  0.72           H  
ATOM   6995 2HB  ASP A 476       9.694  23.950  50.198  1.00  0.72           H  
ATOM   6996  N   ALA A 477      12.169  26.617  48.729  1.00  0.73           N  
ATOM   6997  CA  ALA A 477      13.344  27.406  48.333  1.00  0.73           C  
ATOM   6998  C   ALA A 477      14.572  26.564  48.055  1.00  0.73           C  
ATOM   6999  O   ALA A 477      15.272  26.779  47.059  1.00  0.73           O  
ATOM   7000  CB  ALA A 477      13.699  28.401  49.416  1.00  0.73           C  
ATOM   7001  H   ALA A 477      11.816  26.725  49.671  1.00  0.73           H  
ATOM   7002  HA  ALA A 477      13.086  27.938  47.418  1.00  0.73           H  
ATOM   7003 1HB  ALA A 477      14.548  29.000  49.100  1.00  0.73           H  
ATOM   7004 2HB  ALA A 477      12.858  29.054  49.621  1.00  0.73           H  
ATOM   7005 3HB  ALA A 477      13.959  27.853  50.326  1.00  0.73           H  
ATOM   7006  N   THR A 478      14.845  25.580  48.908  1.00  0.72           N  
ATOM   7007  CA  THR A 478      16.016  24.763  48.618  1.00  0.72           C  
ATOM   7008  C   THR A 478      15.862  24.040  47.289  1.00  0.72           C  
ATOM   7009  O   THR A 478      16.805  23.977  46.491  1.00  0.72           O  
ATOM   7010  CB  THR A 478      16.349  23.760  49.726  1.00  0.72           C  
ATOM   7011  OG1 THR A 478      16.723  24.458  50.936  1.00  0.72           O  
ATOM   7012  CG2 THR A 478      17.506  22.891  49.268  1.00  0.72           C  
ATOM   7013  H   THR A 478      14.266  25.422  49.752  1.00  0.72           H  
ATOM   7014  HA  THR A 478      16.874  25.426  48.530  1.00  0.72           H  
ATOM   7015  HB  THR A 478      15.476  23.134  49.930  1.00  0.72           H  
ATOM   7016  HG1 THR A 478      15.928  24.759  51.442  1.00  0.72           H  
ATOM   7017 1HG2 THR A 478      17.749  22.172  50.047  1.00  0.72           H  
ATOM   7018 2HG2 THR A 478      17.223  22.365  48.355  1.00  0.72           H  
ATOM   7019 3HG2 THR A 478      18.374  23.516  49.069  1.00  0.72           H  
ATOM   7020  N   ARG A 479      14.680  23.489  47.043  1.00  0.71           N  
ATOM   7021  CA  ARG A 479      14.446  22.764  45.816  1.00  0.71           C  
ATOM   7022  C   ARG A 479      14.531  23.711  44.619  1.00  0.71           C  
ATOM   7023  O   ARG A 479      15.079  23.331  43.590  1.00  0.71           O  
ATOM   7024  CB  ARG A 479      13.119  22.064  45.892  1.00  0.71           C  
ATOM   7025  CG  ARG A 479      13.021  21.027  47.034  1.00  0.71           C  
ATOM   7026  CD  ARG A 479      13.765  19.785  46.823  1.00  0.71           C  
ATOM   7027  NE  ARG A 479      15.161  19.778  47.253  1.00  0.71           N  
ATOM   7028  CZ  ARG A 479      15.549  19.733  48.557  1.00  0.71           C  
ATOM   7029  NH1 ARG A 479      14.647  19.802  49.519  1.00  0.71           N  
ATOM   7030  NH2 ARG A 479      16.828  19.616  48.875  1.00  0.71           N  
ATOM   7031  H   ARG A 479      13.917  23.557  47.726  1.00  0.71           H  
ATOM   7032  HA  ARG A 479      15.221  22.004  45.713  1.00  0.71           H  
ATOM   7033 1HB  ARG A 479      12.337  22.805  46.063  1.00  0.71           H  
ATOM   7034 2HB  ARG A 479      12.905  21.563  44.948  1.00  0.71           H  
ATOM   7035 1HG  ARG A 479      13.453  21.453  47.930  1.00  0.71           H  
ATOM   7036 2HG  ARG A 479      11.989  20.784  47.226  1.00  0.71           H  
ATOM   7037 1HD  ARG A 479      13.278  18.963  47.278  1.00  0.71           H  
ATOM   7038 2HD  ARG A 479      13.756  19.659  45.790  1.00  0.71           H  
ATOM   7039  HE  ARG A 479      15.887  19.681  46.530  1.00  0.71           H  
ATOM   7040 1HH1 ARG A 479      13.661  19.893  49.286  1.00  0.71           H  
ATOM   7041 2HH1 ARG A 479      14.931  19.775  50.486  1.00  0.71           H  
ATOM   7042 1HH2 ARG A 479      17.543  19.543  48.133  1.00  0.71           H  
ATOM   7043 2HH2 ARG A 479      17.111  19.580  49.840  1.00  0.71           H  
ATOM   7044  N   LEU A 480      14.051  24.962  44.754  1.00  0.70           N  
ATOM   7045  CA  LEU A 480      14.188  25.922  43.656  1.00  0.70           C  
ATOM   7046  C   LEU A 480      15.629  26.012  43.226  1.00  0.70           C  
ATOM   7047  O   LEU A 480      15.949  25.978  42.031  1.00  0.70           O  
ATOM   7048  CB  LEU A 480      13.792  27.355  44.065  1.00  0.70           C  
ATOM   7049  CG  LEU A 480      13.878  28.400  42.918  1.00  0.70           C  
ATOM   7050  CD1 LEU A 480      12.976  29.555  43.245  1.00  0.70           C  
ATOM   7051  CD2 LEU A 480      15.319  28.865  42.708  1.00  0.70           C  
ATOM   7052  H   LEU A 480      13.566  25.238  45.609  1.00  0.70           H  
ATOM   7053  HA  LEU A 480      13.584  25.590  42.816  1.00  0.70           H  
ATOM   7054 1HB  LEU A 480      12.778  27.341  44.445  1.00  0.70           H  
ATOM   7055 2HB  LEU A 480      14.448  27.688  44.863  1.00  0.70           H  
ATOM   7056  HG  LEU A 480      13.555  27.947  42.011  1.00  0.70           H  
ATOM   7057 1HD1 LEU A 480      12.998  30.268  42.456  1.00  0.70           H  
ATOM   7058 2HD1 LEU A 480      11.994  29.195  43.359  1.00  0.70           H  
ATOM   7059 3HD1 LEU A 480      13.295  30.019  44.157  1.00  0.70           H  
ATOM   7060 1HD2 LEU A 480      15.361  29.561  41.897  1.00  0.70           H  
ATOM   7061 2HD2 LEU A 480      15.694  29.332  43.615  1.00  0.70           H  
ATOM   7062 3HD2 LEU A 480      15.935  28.026  42.453  1.00  0.70           H  
ATOM   7063  N   ARG A 481      16.509  26.156  44.209  1.00  0.69           N  
ATOM   7064  CA  ARG A 481      17.913  26.315  43.924  1.00  0.69           C  
ATOM   7065  C   ARG A 481      18.456  25.079  43.207  1.00  0.69           C  
ATOM   7066  O   ARG A 481      19.202  25.215  42.222  1.00  0.69           O  
ATOM   7067  CB  ARG A 481      18.621  26.582  45.231  1.00  0.69           C  
ATOM   7068  CG  ARG A 481      18.274  27.949  45.824  1.00  0.69           C  
ATOM   7069  CD  ARG A 481      18.878  28.161  47.148  1.00  0.69           C  
ATOM   7070  NE  ARG A 481      18.399  29.390  47.768  1.00  0.69           N  
ATOM   7071  CZ  ARG A 481      18.935  30.619  47.603  1.00  0.69           C  
ATOM   7072  NH1 ARG A 481      19.982  30.831  46.863  1.00  0.69           N  
ATOM   7073  NH2 ARG A 481      18.423  31.660  48.204  1.00  0.69           N  
ATOM   7074  H   ARG A 481      16.176  26.178  45.178  1.00  0.69           H  
ATOM   7075  HA  ARG A 481      18.042  27.180  43.275  1.00  0.69           H  
ATOM   7076 1HB  ARG A 481      18.354  25.827  45.961  1.00  0.69           H  
ATOM   7077 2HB  ARG A 481      19.698  26.536  45.084  1.00  0.69           H  
ATOM   7078 1HG  ARG A 481      18.648  28.719  45.169  1.00  0.69           H  
ATOM   7079 2HG  ARG A 481      17.190  28.045  45.914  1.00  0.69           H  
ATOM   7080 1HD  ARG A 481      18.614  27.326  47.799  1.00  0.69           H  
ATOM   7081 2HD  ARG A 481      19.960  28.223  47.053  1.00  0.69           H  
ATOM   7082  HE  ARG A 481      17.587  29.316  48.365  1.00  0.69           H  
ATOM   7083 1HH1 ARG A 481      20.438  30.078  46.375  1.00  0.69           H  
ATOM   7084 2HH1 ARG A 481      20.330  31.807  46.824  1.00  0.69           H  
ATOM   7085 1HH2 ARG A 481      17.615  31.572  48.801  1.00  0.69           H  
ATOM   7086 2HH2 ARG A 481      18.892  32.569  48.049  1.00  0.69           H  
ATOM   7087  N   GLU A 482      18.028  23.877  43.642  1.00  0.67           N  
ATOM   7088  CA  GLU A 482      18.473  22.653  42.974  1.00  0.67           C  
ATOM   7089  C   GLU A 482      17.969  22.560  41.534  1.00  0.67           C  
ATOM   7090  O   GLU A 482      18.721  22.155  40.641  1.00  0.67           O  
ATOM   7091  CB  GLU A 482      17.998  21.369  43.703  1.00  0.67           C  
ATOM   7092  CG  GLU A 482      18.657  21.040  45.035  1.00  0.67           C  
ATOM   7093  CD  GLU A 482      18.191  19.683  45.646  1.00  0.67           C  
ATOM   7094  OE1 GLU A 482      17.279  19.030  45.122  1.00  0.67           O  
ATOM   7095  OE2 GLU A 482      18.735  19.322  46.663  1.00  0.67           O  
ATOM   7096  H   GLU A 482      17.418  23.829  44.463  1.00  0.67           H  
ATOM   7097  HA  GLU A 482      19.563  22.658  42.951  1.00  0.67           H  
ATOM   7098 1HB  GLU A 482      16.932  21.459  43.896  1.00  0.67           H  
ATOM   7099 2HB  GLU A 482      18.135  20.514  43.044  1.00  0.67           H  
ATOM   7100 1HG  GLU A 482      19.736  21.015  44.898  1.00  0.67           H  
ATOM   7101 2HG  GLU A 482      18.426  21.843  45.738  1.00  0.67           H  
ATOM   7102  N   GLU A 483      16.707  22.951  41.308  1.00  0.66           N  
ATOM   7103  CA  GLU A 483      16.096  22.851  39.983  1.00  0.66           C  
ATOM   7104  C   GLU A 483      16.675  23.849  39.017  1.00  0.66           C  
ATOM   7105  O   GLU A 483      16.874  23.537  37.845  1.00  0.66           O  
ATOM   7106  CB  GLU A 483      14.585  22.996  40.055  1.00  0.66           C  
ATOM   7107  CG  GLU A 483      13.944  21.848  40.757  1.00  0.66           C  
ATOM   7108  CD  GLU A 483      12.510  21.888  40.751  1.00  0.66           C  
ATOM   7109  OE1 GLU A 483      11.970  22.783  40.166  1.00  0.66           O  
ATOM   7110  OE2 GLU A 483      11.917  21.037  41.383  1.00  0.66           O  
ATOM   7111  H   GLU A 483      16.152  23.287  42.094  1.00  0.66           H  
ATOM   7112  HA  GLU A 483      16.308  21.856  39.592  1.00  0.66           H  
ATOM   7113 1HB  GLU A 483      14.327  23.916  40.588  1.00  0.66           H  
ATOM   7114 2HB  GLU A 483      14.172  23.057  39.052  1.00  0.66           H  
ATOM   7115 1HG  GLU A 483      14.280  20.914  40.304  1.00  0.66           H  
ATOM   7116 2HG  GLU A 483      14.277  21.870  41.778  1.00  0.66           H  
ATOM   7117  N   LEU A 484      16.989  25.044  39.494  1.00  0.65           N  
ATOM   7118  CA  LEU A 484      17.623  25.995  38.613  1.00  0.65           C  
ATOM   7119  C   LEU A 484      18.972  25.440  38.202  1.00  0.65           C  
ATOM   7120  O   LEU A 484      19.320  25.471  37.025  1.00  0.65           O  
ATOM   7121  CB  LEU A 484      17.714  27.375  39.238  1.00  0.65           C  
ATOM   7122  CG  LEU A 484      18.443  28.423  38.372  1.00  0.65           C  
ATOM   7123  CD1 LEU A 484      17.762  28.560  37.003  1.00  0.65           C  
ATOM   7124  CD2 LEU A 484      18.429  29.740  39.110  1.00  0.65           C  
ATOM   7125  H   LEU A 484      16.777  25.288  40.462  1.00  0.65           H  
ATOM   7126  HA  LEU A 484      17.025  26.086  37.719  1.00  0.65           H  
ATOM   7127 1HB  LEU A 484      16.704  27.736  39.430  1.00  0.65           H  
ATOM   7128 2HB  LEU A 484      18.230  27.288  40.194  1.00  0.65           H  
ATOM   7129  HG  LEU A 484      19.464  28.109  38.207  1.00  0.65           H  
ATOM   7130 1HD1 LEU A 484      18.288  29.304  36.402  1.00  0.65           H  
ATOM   7131 2HD1 LEU A 484      17.790  27.599  36.491  1.00  0.65           H  
ATOM   7132 3HD1 LEU A 484      16.751  28.855  37.129  1.00  0.65           H  
ATOM   7133 1HD2 LEU A 484      18.938  30.477  38.523  1.00  0.65           H  
ATOM   7134 2HD2 LEU A 484      17.425  30.060  39.290  1.00  0.65           H  
ATOM   7135 3HD2 LEU A 484      18.925  29.621  40.053  1.00  0.65           H  
ATOM   7136  N   GLY A 485      19.724  24.896  39.155  1.00  0.65           N  
ATOM   7137  CA  GLY A 485      21.006  24.299  38.821  1.00  0.65           C  
ATOM   7138  C   GLY A 485      20.824  23.226  37.749  1.00  0.65           C  
ATOM   7139  O   GLY A 485      21.469  23.276  36.695  1.00  0.65           O  
ATOM   7140  H   GLY A 485      19.413  24.894  40.127  1.00  0.65           H  
ATOM   7141 1HA  GLY A 485      21.688  25.069  38.464  1.00  0.65           H  
ATOM   7142 2HA  GLY A 485      21.443  23.857  39.716  1.00  0.65           H  
ATOM   7143  N   GLU A 486      19.938  22.256  38.009  1.00  0.66           N  
ATOM   7144  CA  GLU A 486      19.729  21.184  37.046  1.00  0.66           C  
ATOM   7145  C   GLU A 486      19.344  21.742  35.687  1.00  0.66           C  
ATOM   7146  O   GLU A 486      19.861  21.297  34.668  1.00  0.66           O  
ATOM   7147  CB  GLU A 486      18.636  20.207  37.501  1.00  0.66           C  
ATOM   7148  CG  GLU A 486      18.464  19.004  36.551  1.00  0.66           C  
ATOM   7149  CD  GLU A 486      17.395  18.004  36.968  1.00  0.66           C  
ATOM   7150  OE1 GLU A 486      16.711  18.238  37.945  1.00  0.66           O  
ATOM   7151  OE2 GLU A 486      17.279  16.989  36.305  1.00  0.66           O  
ATOM   7152  H   GLU A 486      19.423  22.261  38.891  1.00  0.66           H  
ATOM   7153  HA  GLU A 486      20.666  20.636  36.937  1.00  0.66           H  
ATOM   7154 1HB  GLU A 486      18.871  19.833  38.497  1.00  0.66           H  
ATOM   7155 2HB  GLU A 486      17.682  20.735  37.567  1.00  0.66           H  
ATOM   7156 1HG  GLU A 486      18.206  19.387  35.561  1.00  0.66           H  
ATOM   7157 2HG  GLU A 486      19.419  18.488  36.466  1.00  0.66           H  
ATOM   7158  N   ALA A 487      18.452  22.732  35.665  1.00  0.68           N  
ATOM   7159  CA  ALA A 487      18.006  23.333  34.420  1.00  0.68           C  
ATOM   7160  C   ALA A 487      19.155  23.963  33.640  1.00  0.68           C  
ATOM   7161  O   ALA A 487      19.269  23.781  32.426  1.00  0.68           O  
ATOM   7162  CB  ALA A 487      16.970  24.388  34.732  1.00  0.68           C  
ATOM   7163  H   ALA A 487      18.051  23.067  36.537  1.00  0.68           H  
ATOM   7164  HA  ALA A 487      17.567  22.552  33.810  1.00  0.68           H  
ATOM   7165 1HB  ALA A 487      16.606  24.831  33.826  1.00  0.68           H  
ATOM   7166 2HB  ALA A 487      16.159  23.922  35.262  1.00  0.68           H  
ATOM   7167 3HB  ALA A 487      17.414  25.160  35.351  1.00  0.68           H  
ATOM   7168  N   LEU A 488      20.061  24.631  34.349  1.00  0.71           N  
ATOM   7169  CA  LEU A 488      21.207  25.291  33.735  1.00  0.71           C  
ATOM   7170  C   LEU A 488      22.183  24.273  33.151  1.00  0.71           C  
ATOM   7171  O   LEU A 488      22.938  24.588  32.230  1.00  0.71           O  
ATOM   7172  CB  LEU A 488      21.871  26.224  34.750  1.00  0.71           C  
ATOM   7173  CG  LEU A 488      21.015  27.469  35.149  1.00  0.71           C  
ATOM   7174  CD1 LEU A 488      21.672  28.171  36.287  1.00  0.71           C  
ATOM   7175  CD2 LEU A 488      20.877  28.402  33.965  1.00  0.71           C  
ATOM   7176  H   LEU A 488      19.924  24.733  35.356  1.00  0.71           H  
ATOM   7177  HA  LEU A 488      20.838  25.907  32.917  1.00  0.71           H  
ATOM   7178 1HB  LEU A 488      22.066  25.652  35.661  1.00  0.71           H  
ATOM   7179 2HB  LEU A 488      22.819  26.572  34.348  1.00  0.71           H  
ATOM   7180  HG  LEU A 488      20.032  27.152  35.459  1.00  0.71           H  
ATOM   7181 1HD1 LEU A 488      21.083  29.041  36.578  1.00  0.71           H  
ATOM   7182 2HD1 LEU A 488      21.745  27.479  37.126  1.00  0.71           H  
ATOM   7183 3HD1 LEU A 488      22.653  28.480  35.985  1.00  0.71           H  
ATOM   7184 1HD2 LEU A 488      20.284  29.257  34.260  1.00  0.71           H  
ATOM   7185 2HD2 LEU A 488      21.862  28.738  33.643  1.00  0.71           H  
ATOM   7186 3HD2 LEU A 488      20.382  27.882  33.142  1.00  0.71           H  
ATOM   7187  N   ASP A 489      22.144  23.042  33.664  1.00  0.75           N  
ATOM   7188  CA  ASP A 489      22.977  21.954  33.163  1.00  0.75           C  
ATOM   7189  C   ASP A 489      22.350  21.201  31.980  1.00  0.75           C  
ATOM   7190  O   ASP A 489      22.937  20.233  31.492  1.00  0.75           O  
ATOM   7191  CB  ASP A 489      23.319  20.946  34.270  1.00  0.75           C  
ATOM   7192  CG  ASP A 489      24.320  21.475  35.297  1.00  0.75           C  
ATOM   7193  OD1 ASP A 489      25.077  22.363  34.952  1.00  0.75           O  
ATOM   7194  OD2 ASP A 489      24.357  20.978  36.394  1.00  0.75           O  
ATOM   7195  H   ASP A 489      21.526  22.864  34.461  1.00  0.75           H  
ATOM   7196  HA  ASP A 489      23.912  22.386  32.810  1.00  0.75           H  
ATOM   7197 1HB  ASP A 489      22.399  20.674  34.794  1.00  0.75           H  
ATOM   7198 2HB  ASP A 489      23.718  20.039  33.822  1.00  0.75           H  
ATOM   7199  N   VAL A 490      21.160  21.601  31.521  1.00  0.79           N  
ATOM   7200  CA  VAL A 490      20.580  20.896  30.388  1.00  0.79           C  
ATOM   7201  C   VAL A 490      21.023  21.539  29.074  1.00  0.79           C  
ATOM   7202  O   VAL A 490      20.715  22.696  28.800  1.00  0.79           O  
ATOM   7203  CB  VAL A 490      19.041  20.895  30.456  1.00  0.79           C  
ATOM   7204  CG1 VAL A 490      18.466  20.182  29.220  1.00  0.79           C  
ATOM   7205  CG2 VAL A 490      18.594  20.219  31.736  1.00  0.79           C  
ATOM   7206  H   VAL A 490      20.662  22.392  31.933  1.00  0.79           H  
ATOM   7207  HA  VAL A 490      20.926  19.863  30.408  1.00  0.79           H  
ATOM   7208  HB  VAL A 490      18.679  21.926  30.442  1.00  0.79           H  
ATOM   7209 1HG1 VAL A 490      17.375  20.202  29.261  1.00  0.79           H  
ATOM   7210 2HG1 VAL A 490      18.801  20.697  28.323  1.00  0.79           H  
ATOM   7211 3HG1 VAL A 490      18.812  19.150  29.198  1.00  0.79           H  
ATOM   7212 1HG2 VAL A 490      17.512  20.223  31.797  1.00  0.79           H  
ATOM   7213 2HG2 VAL A 490      18.956  19.194  31.755  1.00  0.79           H  
ATOM   7214 3HG2 VAL A 490      18.999  20.758  32.564  1.00  0.79           H  
ATOM   7215  N   ASP A 491      21.739  20.764  28.259  1.00  0.81           N  
ATOM   7216  CA  ASP A 491      22.266  21.221  26.969  1.00  0.81           C  
ATOM   7217  C   ASP A 491      21.393  20.826  25.777  1.00  0.81           C  
ATOM   7218  O   ASP A 491      21.449  21.454  24.721  1.00  0.81           O  
ATOM   7219  CB  ASP A 491      23.673  20.670  26.726  1.00  0.81           C  
ATOM   7220  CG  ASP A 491      24.720  21.173  27.712  1.00  0.81           C  
ATOM   7221  OD1 ASP A 491      24.900  22.365  27.806  1.00  0.81           O  
ATOM   7222  OD2 ASP A 491      25.337  20.360  28.354  1.00  0.81           O  
ATOM   7223  H   ASP A 491      21.958  19.825  28.567  1.00  0.81           H  
ATOM   7224  HA  ASP A 491      22.329  22.307  26.997  1.00  0.81           H  
ATOM   7225 1HB  ASP A 491      23.643  19.578  26.770  1.00  0.81           H  
ATOM   7226 2HB  ASP A 491      23.991  20.940  25.718  1.00  0.81           H  
ATOM   7227  N   ASP A 492      20.626  19.752  25.941  1.00  0.81           N  
ATOM   7228  CA  ASP A 492      19.890  19.132  24.837  1.00  0.81           C  
ATOM   7229  C   ASP A 492      18.478  19.656  24.603  1.00  0.81           C  
ATOM   7230  O   ASP A 492      17.756  19.139  23.749  1.00  0.81           O  
ATOM   7231  CB  ASP A 492      19.799  17.636  25.084  1.00  0.81           C  
ATOM   7232  CG  ASP A 492      21.163  16.955  25.053  1.00  0.81           C  
ATOM   7233  OD1 ASP A 492      21.971  17.306  24.228  1.00  0.81           O  
ATOM   7234  OD2 ASP A 492      21.389  16.104  25.875  1.00  0.81           O  
ATOM   7235  H   ASP A 492      20.588  19.323  26.853  1.00  0.81           H  
ATOM   7236  HA  ASP A 492      20.459  19.301  23.923  1.00  0.81           H  
ATOM   7237 1HB  ASP A 492      19.333  17.454  26.053  1.00  0.81           H  
ATOM   7238 2HB  ASP A 492      19.163  17.182  24.324  1.00  0.81           H  
ATOM   7239  N   GLY A 493      18.058  20.630  25.382  1.00  0.78           N  
ATOM   7240  CA  GLY A 493      16.737  21.192  25.185  1.00  0.78           C  
ATOM   7241  C   GLY A 493      16.377  22.165  26.288  1.00  0.78           C  
ATOM   7242  O   GLY A 493      17.098  22.276  27.275  1.00  0.78           O  
ATOM   7243  H   GLY A 493      18.681  21.015  26.078  1.00  0.78           H  
ATOM   7244 1HA  GLY A 493      16.717  21.692  24.221  1.00  0.78           H  
ATOM   7245 2HA  GLY A 493      16.009  20.382  25.153  1.00  0.78           H  
ATOM   7246  N   PRO A 494      15.276  22.892  26.132  1.00  0.75           N  
ATOM   7247  CA  PRO A 494      14.735  23.837  27.073  1.00  0.75           C  
ATOM   7248  C   PRO A 494      14.106  23.236  28.294  1.00  0.75           C  
ATOM   7249  O   PRO A 494      13.612  22.093  28.287  1.00  0.75           O  
ATOM   7250  CB  PRO A 494      13.685  24.542  26.275  1.00  0.75           C  
ATOM   7251  CG  PRO A 494      13.271  23.534  25.246  1.00  0.75           C  
ATOM   7252  CD  PRO A 494      14.521  22.813  24.879  1.00  0.75           C  
ATOM   7253  HA  PRO A 494      15.530  24.543  27.361  1.00  0.75           H  
ATOM   7254 1HB  PRO A 494      12.881  24.839  26.930  1.00  0.75           H  
ATOM   7255 2HB  PRO A 494      14.134  25.442  25.891  1.00  0.75           H  
ATOM   7256 1HG  PRO A 494      12.581  22.844  25.682  1.00  0.75           H  
ATOM   7257 2HG  PRO A 494      12.758  24.010  24.438  1.00  0.75           H  
ATOM   7258 1HD  PRO A 494      14.279  21.782  24.602  1.00  0.75           H  
ATOM   7259 2HD  PRO A 494      15.040  23.354  24.074  1.00  0.75           H  
ATOM   7260  N   THR A 495      14.086  24.054  29.317  1.00  0.71           N  
ATOM   7261  CA  THR A 495      13.453  23.733  30.568  1.00  0.71           C  
ATOM   7262  C   THR A 495      12.544  24.864  31.012  1.00  0.71           C  
ATOM   7263  O   THR A 495      12.835  26.031  30.741  1.00  0.71           O  
ATOM   7264  CB  THR A 495      14.541  23.496  31.636  1.00  0.71           C  
ATOM   7265  OG1 THR A 495      15.346  24.694  31.746  1.00  0.71           O  
ATOM   7266  CG2 THR A 495      15.448  22.317  31.280  1.00  0.71           C  
ATOM   7267  H   THR A 495      14.523  24.972  29.196  1.00  0.71           H  
ATOM   7268  HA  THR A 495      12.857  22.832  30.442  1.00  0.71           H  
ATOM   7269  HB  THR A 495      14.055  23.307  32.593  1.00  0.71           H  
ATOM   7270  HG1 THR A 495      15.930  24.736  30.974  1.00  0.71           H  
ATOM   7271 1HG2 THR A 495      16.187  22.193  32.051  1.00  0.71           H  
ATOM   7272 2HG2 THR A 495      14.859  21.415  31.199  1.00  0.71           H  
ATOM   7273 3HG2 THR A 495      15.951  22.504  30.332  1.00  0.71           H  
ATOM   7274  N   ALA A 496      11.512  24.536  31.772  1.00  0.69           N  
ATOM   7275  CA  ALA A 496      10.684  25.566  32.370  1.00  0.69           C  
ATOM   7276  C   ALA A 496      10.600  25.344  33.862  1.00  0.69           C  
ATOM   7277  O   ALA A 496      10.378  24.223  34.328  1.00  0.69           O  
ATOM   7278  CB  ALA A 496       9.280  25.565  31.778  1.00  0.69           C  
ATOM   7279  H   ALA A 496      11.295  23.551  31.906  1.00  0.69           H  
ATOM   7280  HA  ALA A 496      11.149  26.531  32.191  1.00  0.69           H  
ATOM   7281 1HB  ALA A 496       8.697  26.351  32.246  1.00  0.69           H  
ATOM   7282 2HB  ALA A 496       9.319  25.732  30.711  1.00  0.69           H  
ATOM   7283 3HB  ALA A 496       8.827  24.618  31.975  1.00  0.69           H  
ATOM   7284  N   LEU A 497      10.775  26.418  34.605  1.00  0.71           N  
ATOM   7285  CA  LEU A 497      10.691  26.379  36.050  1.00  0.71           C  
ATOM   7286  C   LEU A 497       9.492  27.210  36.485  1.00  0.71           C  
ATOM   7287  O   LEU A 497       9.524  28.442  36.399  1.00  0.71           O  
ATOM   7288  CB  LEU A 497      11.977  26.947  36.649  1.00  0.71           C  
ATOM   7289  CG  LEU A 497      13.288  26.317  36.179  1.00  0.71           C  
ATOM   7290  CD1 LEU A 497      14.424  27.087  36.756  1.00  0.71           C  
ATOM   7291  CD2 LEU A 497      13.352  24.882  36.603  1.00  0.71           C  
ATOM   7292  H   LEU A 497      10.981  27.301  34.140  1.00  0.71           H  
ATOM   7293  HA  LEU A 497      10.546  25.352  36.384  1.00  0.71           H  
ATOM   7294 1HB  LEU A 497      12.024  28.014  36.441  1.00  0.71           H  
ATOM   7295 2HB  LEU A 497      11.930  26.788  37.709  1.00  0.71           H  
ATOM   7296  HG  LEU A 497      13.355  26.381  35.094  1.00  0.71           H  
ATOM   7297 1HD1 LEU A 497      15.344  26.650  36.398  1.00  0.71           H  
ATOM   7298 2HD1 LEU A 497      14.358  28.122  36.423  1.00  0.71           H  
ATOM   7299 3HD1 LEU A 497      14.389  27.044  37.844  1.00  0.71           H  
ATOM   7300 1HD2 LEU A 497      14.276  24.439  36.279  1.00  0.71           H  
ATOM   7301 2HD2 LEU A 497      13.284  24.818  37.690  1.00  0.71           H  
ATOM   7302 3HD2 LEU A 497      12.530  24.355  36.150  1.00  0.71           H  
ATOM   7303  N   ARG A 498       8.420  26.555  36.908  1.00  0.76           N  
ATOM   7304  CA  ARG A 498       7.213  27.288  37.273  1.00  0.76           C  
ATOM   7305  C   ARG A 498       7.145  27.559  38.757  1.00  0.76           C  
ATOM   7306  O   ARG A 498       7.341  26.644  39.560  1.00  0.76           O  
ATOM   7307  CB  ARG A 498       5.993  26.508  36.862  1.00  0.76           C  
ATOM   7308  CG  ARG A 498       5.790  26.407  35.371  1.00  0.76           C  
ATOM   7309  CD  ARG A 498       4.589  25.653  35.039  1.00  0.76           C  
ATOM   7310  NE  ARG A 498       4.731  24.293  35.392  1.00  0.76           N  
ATOM   7311  CZ  ARG A 498       4.106  23.691  36.394  1.00  0.76           C  
ATOM   7312  NH1 ARG A 498       3.259  24.345  37.140  1.00  0.76           N  
ATOM   7313  NH2 ARG A 498       4.348  22.427  36.614  1.00  0.76           N  
ATOM   7314  H   ARG A 498       8.418  25.533  36.967  1.00  0.76           H  
ATOM   7315  HA  ARG A 498       7.211  28.243  36.753  1.00  0.76           H  
ATOM   7316 1HB  ARG A 498       6.056  25.495  37.260  1.00  0.76           H  
ATOM   7317 2HB  ARG A 498       5.105  26.975  37.284  1.00  0.76           H  
ATOM   7318 1HG  ARG A 498       5.662  27.400  34.961  1.00  0.76           H  
ATOM   7319 2HG  ARG A 498       6.652  25.919  34.909  1.00  0.76           H  
ATOM   7320 1HD  ARG A 498       3.751  26.053  35.604  1.00  0.76           H  
ATOM   7321 2HD  ARG A 498       4.375  25.719  33.975  1.00  0.76           H  
ATOM   7322  HE  ARG A 498       5.376  23.748  34.860  1.00  0.76           H  
ATOM   7323 1HH1 ARG A 498       3.080  25.331  36.958  1.00  0.76           H  
ATOM   7324 2HH1 ARG A 498       2.791  23.881  37.894  1.00  0.76           H  
ATOM   7325 1HH2 ARG A 498       5.024  21.956  36.027  1.00  0.76           H  
ATOM   7326 2HH2 ARG A 498       3.873  21.951  37.366  1.00  0.76           H  
ATOM   7327  N   PHE A 499       6.829  28.801  39.124  1.00  0.84           N  
ATOM   7328  CA  PHE A 499       6.746  29.108  40.539  1.00  0.84           C  
ATOM   7329  C   PHE A 499       5.442  29.855  40.887  1.00  0.84           C  
ATOM   7330  O   PHE A 499       4.981  30.691  40.106  1.00  0.84           O  
ATOM   7331  CB  PHE A 499       7.914  29.990  40.938  1.00  0.84           C  
ATOM   7332  CG  PHE A 499       9.215  29.416  40.614  1.00  0.84           C  
ATOM   7333  CD1 PHE A 499       9.862  29.762  39.443  1.00  0.84           C  
ATOM   7334  CD2 PHE A 499       9.785  28.510  41.416  1.00  0.84           C  
ATOM   7335  CE1 PHE A 499      11.070  29.207  39.132  1.00  0.84           C  
ATOM   7336  CE2 PHE A 499      10.979  27.968  41.098  1.00  0.84           C  
ATOM   7337  CZ  PHE A 499      11.628  28.312  39.964  1.00  0.84           C  
ATOM   7338  H   PHE A 499       6.679  29.520  38.413  1.00  0.84           H  
ATOM   7339  HA  PHE A 499       6.847  28.179  41.077  1.00  0.84           H  
ATOM   7340 1HB  PHE A 499       7.835  30.963  40.446  1.00  0.84           H  
ATOM   7341 2HB  PHE A 499       7.866  30.153  41.997  1.00  0.84           H  
ATOM   7342  HD1 PHE A 499       9.396  30.492  38.765  1.00  0.84           H  
ATOM   7343  HD2 PHE A 499       9.272  28.216  42.316  1.00  0.84           H  
ATOM   7344  HE1 PHE A 499      11.576  29.476  38.221  1.00  0.84           H  
ATOM   7345  HE2 PHE A 499      11.419  27.264  41.758  1.00  0.84           H  
ATOM   7346  HZ  PHE A 499      12.593  27.867  39.724  1.00  0.84           H  
ATOM   7347  N   PRO A 500       4.826  29.576  42.037  1.00  0.95           N  
ATOM   7348  CA  PRO A 500       3.716  30.308  42.631  1.00  0.95           C  
ATOM   7349  C   PRO A 500       4.097  31.760  42.917  1.00  0.95           C  
ATOM   7350  O   PRO A 500       5.268  32.074  43.098  1.00  0.95           O  
ATOM   7351  CB  PRO A 500       3.451  29.525  43.909  1.00  0.95           C  
ATOM   7352  CG  PRO A 500       3.996  28.133  43.639  1.00  0.95           C  
ATOM   7353  CD  PRO A 500       5.164  28.327  42.740  1.00  0.95           C  
ATOM   7354  HA  PRO A 500       2.849  30.261  41.954  1.00  0.95           H  
ATOM   7355 1HB  PRO A 500       3.902  30.028  44.757  1.00  0.95           H  
ATOM   7356 2HB  PRO A 500       2.368  29.506  44.104  1.00  0.95           H  
ATOM   7357 1HG  PRO A 500       4.305  27.652  44.575  1.00  0.95           H  
ATOM   7358 2HG  PRO A 500       3.213  27.502  43.194  1.00  0.95           H  
ATOM   7359 1HD  PRO A 500       6.101  28.419  43.292  1.00  0.95           H  
ATOM   7360 2HD  PRO A 500       5.154  27.464  42.056  1.00  0.95           H  
ATOM   7361  N   LYS A 501       3.114  32.655  42.919  1.00  1.07           N  
ATOM   7362  CA  LYS A 501       3.338  34.084  43.202  1.00  1.07           C  
ATOM   7363  C   LYS A 501       3.910  34.454  44.578  1.00  1.07           C  
ATOM   7364  O   LYS A 501       4.800  35.297  44.677  1.00  1.07           O  
ATOM   7365  CB  LYS A 501       2.036  34.868  43.072  1.00  1.07           C  
ATOM   7366  CG  LYS A 501       2.184  36.378  43.343  1.00  1.07           C  
ATOM   7367  CD  LYS A 501       0.843  37.127  43.276  1.00  1.07           C  
ATOM   7368  CE  LYS A 501      -0.060  36.740  44.473  1.00  1.07           C  
ATOM   7369  NZ  LYS A 501      -1.269  37.622  44.602  1.00  1.07           N  
ATOM   7370  H   LYS A 501       2.171  32.334  42.740  1.00  1.07           H  
ATOM   7371  HA  LYS A 501       4.043  34.456  42.460  1.00  1.07           H  
ATOM   7372 1HB  LYS A 501       1.635  34.750  42.081  1.00  1.07           H  
ATOM   7373 2HB  LYS A 501       1.298  34.474  43.772  1.00  1.07           H  
ATOM   7374 1HG  LYS A 501       2.616  36.533  44.335  1.00  1.07           H  
ATOM   7375 2HG  LYS A 501       2.862  36.812  42.614  1.00  1.07           H  
ATOM   7376 1HD  LYS A 501       1.031  38.202  43.297  1.00  1.07           H  
ATOM   7377 2HD  LYS A 501       0.333  36.884  42.345  1.00  1.07           H  
ATOM   7378 1HE  LYS A 501      -0.395  35.710  44.336  1.00  1.07           H  
ATOM   7379 2HE  LYS A 501       0.522  36.802  45.392  1.00  1.07           H  
ATOM   7380 1HZ  LYS A 501      -1.826  37.320  45.395  1.00  1.07           H  
ATOM   7381 2HZ  LYS A 501      -0.973  38.575  44.747  1.00  1.07           H  
ATOM   7382 3HZ  LYS A 501      -1.835  37.575  43.766  1.00  1.07           H  
ATOM   7383  N   GLY A 502       3.335  33.884  45.634  1.00  1.19           N  
ATOM   7384  CA  GLY A 502       3.628  34.318  46.998  1.00  1.19           C  
ATOM   7385  C   GLY A 502       4.786  33.640  47.716  1.00  1.19           C  
ATOM   7386  O   GLY A 502       5.805  33.283  47.117  1.00  1.19           O  
ATOM   7387  H   GLY A 502       2.651  33.159  45.487  1.00  1.19           H  
ATOM   7388 1HA  GLY A 502       3.816  35.392  46.981  1.00  1.19           H  
ATOM   7389 2HA  GLY A 502       2.727  34.187  47.597  1.00  1.19           H  
ATOM   7390  N   ASP A 503       4.626  33.559  49.040  1.00  1.26           N  
ATOM   7391  CA  ASP A 503       5.635  33.072  49.973  1.00  1.26           C  
ATOM   7392  C   ASP A 503       6.057  31.658  49.652  1.00  1.26           C  
ATOM   7393  O   ASP A 503       5.231  30.814  49.288  1.00  1.26           O  
ATOM   7394  CB  ASP A 503       5.093  33.106  51.402  1.00  1.26           C  
ATOM   7395  CG  ASP A 503       4.880  34.520  51.950  1.00  1.26           C  
ATOM   7396  OD1 ASP A 503       5.289  35.460  51.312  1.00  1.26           O  
ATOM   7397  OD2 ASP A 503       4.305  34.640  53.005  1.00  1.26           O  
ATOM   7398  H   ASP A 503       3.745  33.869  49.424  1.00  1.26           H  
ATOM   7399  HA  ASP A 503       6.512  33.717  49.907  1.00  1.26           H  
ATOM   7400 1HB  ASP A 503       4.142  32.575  51.440  1.00  1.26           H  
ATOM   7401 2HB  ASP A 503       5.783  32.575  52.062  1.00  1.26           H  
ATOM   7402  N   VAL A 504       7.326  31.359  49.850  1.00  1.27           N  
ATOM   7403  CA  VAL A 504       7.810  30.046  49.483  1.00  1.27           C  
ATOM   7404  C   VAL A 504       7.621  28.967  50.512  1.00  1.27           C  
ATOM   7405  O   VAL A 504       8.607  28.412  51.003  1.00  1.27           O  
ATOM   7406  CB  VAL A 504       9.300  30.137  49.226  1.00  1.27           C  
ATOM   7407  CG1 VAL A 504       9.805  28.854  48.742  1.00  1.27           C  
ATOM   7408  CG2 VAL A 504       9.544  31.184  48.281  1.00  1.27           C  
ATOM   7409  H   VAL A 504       7.969  32.056  50.206  1.00  1.27           H  
ATOM   7410  HA  VAL A 504       7.292  29.748  48.566  1.00  1.27           H  
ATOM   7411  HB  VAL A 504       9.819  30.362  50.157  1.00  1.27           H  
ATOM   7412 1HG1 VAL A 504      10.852  28.949  48.561  1.00  1.27           H  
ATOM   7413 2HG1 VAL A 504       9.620  28.082  49.479  1.00  1.27           H  
ATOM   7414 3HG1 VAL A 504       9.315  28.605  47.840  1.00  1.27           H  
ATOM   7415 1HG2 VAL A 504      10.613  31.263  48.081  1.00  1.27           H  
ATOM   7416 2HG2 VAL A 504       9.022  30.921  47.407  1.00  1.27           H  
ATOM   7417 3HG2 VAL A 504       9.172  32.135  48.665  1.00  1.27           H  
ATOM   7418  N   GLY A 505       6.372  28.646  50.811  1.00  1.22           N  
ATOM   7419  CA  GLY A 505       6.071  27.578  51.754  1.00  1.22           C  
ATOM   7420  C   GLY A 505       7.000  27.651  52.960  1.00  1.22           C  
ATOM   7421  O   GLY A 505       7.138  28.687  53.617  1.00  1.22           O  
ATOM   7422  H   GLY A 505       5.639  29.176  50.338  1.00  1.22           H  
ATOM   7423 1HA  GLY A 505       5.034  27.657  52.081  1.00  1.22           H  
ATOM   7424 2HA  GLY A 505       6.184  26.612  51.261  1.00  1.22           H  
ATOM   7425  N   GLU A 506       7.622  26.507  53.210  1.00  1.12           N  
ATOM   7426  CA  GLU A 506       8.655  26.269  54.205  1.00  1.12           C  
ATOM   7427  C   GLU A 506       9.474  25.136  53.609  1.00  1.12           C  
ATOM   7428  O   GLU A 506       8.932  24.359  52.828  1.00  1.12           O  
ATOM   7429  CB  GLU A 506       8.051  25.886  55.562  1.00  1.12           C  
ATOM   7430  CG  GLU A 506       7.259  24.569  55.564  1.00  1.12           C  
ATOM   7431  CD  GLU A 506       6.633  24.250  56.922  1.00  1.12           C  
ATOM   7432  OE1 GLU A 506       6.802  25.029  57.833  1.00  1.12           O  
ATOM   7433  OE2 GLU A 506       5.972  23.239  57.034  1.00  1.12           O  
ATOM   7434  H   GLU A 506       7.388  25.731  52.609  1.00  1.12           H  
ATOM   7435  HA  GLU A 506       9.287  27.153  54.309  1.00  1.12           H  
ATOM   7436 1HB  GLU A 506       8.849  25.792  56.298  1.00  1.12           H  
ATOM   7437 2HB  GLU A 506       7.384  26.679  55.900  1.00  1.12           H  
ATOM   7438 1HG  GLU A 506       6.470  24.628  54.815  1.00  1.12           H  
ATOM   7439 2HG  GLU A 506       7.933  23.756  55.278  1.00  1.12           H  
ATOM   7440  N   ASP A 507      10.757  25.006  53.926  1.00  1.01           N  
ATOM   7441  CA  ASP A 507      11.440  23.846  53.358  1.00  1.01           C  
ATOM   7442  C   ASP A 507      10.835  22.528  53.834  1.00  1.01           C  
ATOM   7443  O   ASP A 507      10.540  22.358  55.020  1.00  1.01           O  
ATOM   7444  CB  ASP A 507      12.957  23.883  53.578  1.00  1.01           C  
ATOM   7445  CG  ASP A 507      13.768  24.886  52.606  1.00  1.01           C  
ATOM   7446  OD1 ASP A 507      13.252  25.411  51.619  1.00  1.01           O  
ATOM   7447  OD2 ASP A 507      14.923  25.066  52.873  1.00  1.01           O  
ATOM   7448  H   ASP A 507      11.222  25.651  54.548  1.00  1.01           H  
ATOM   7449  HA  ASP A 507      11.298  23.866  52.295  1.00  1.01           H  
ATOM   7450 1HB  ASP A 507      13.168  24.147  54.612  1.00  1.01           H  
ATOM   7451 2HB  ASP A 507      13.348  22.876  53.415  1.00  1.01           H  
ATOM   7452  N   ILE A 508      10.691  21.590  52.899  1.00  0.92           N  
ATOM   7453  CA  ILE A 508      10.163  20.257  53.177  1.00  0.92           C  
ATOM   7454  C   ILE A 508      11.164  19.147  52.862  1.00  0.92           C  
ATOM   7455  O   ILE A 508      11.416  18.828  51.690  1.00  0.92           O  
ATOM   7456  CB  ILE A 508       8.892  20.001  52.347  1.00  0.92           C  
ATOM   7457  CG1 ILE A 508       7.775  21.014  52.671  1.00  0.92           C  
ATOM   7458  CG2 ILE A 508       8.432  18.578  52.540  1.00  0.92           C  
ATOM   7459  CD1 ILE A 508       6.596  20.962  51.699  1.00  0.92           C  
ATOM   7460  H   ILE A 508      10.959  21.833  51.939  1.00  0.92           H  
ATOM   7461  HA  ILE A 508       9.910  20.200  54.235  1.00  0.92           H  
ATOM   7462  HB  ILE A 508       9.142  20.165  51.323  1.00  0.92           H  
ATOM   7463 1HG1 ILE A 508       7.407  20.815  53.677  1.00  0.92           H  
ATOM   7464 2HG1 ILE A 508       8.184  22.017  52.647  1.00  0.92           H  
ATOM   7465 1HG2 ILE A 508       7.577  18.403  51.917  1.00  0.92           H  
ATOM   7466 2HG2 ILE A 508       9.232  17.898  52.263  1.00  0.92           H  
ATOM   7467 3HG2 ILE A 508       8.168  18.411  53.583  1.00  0.92           H  
ATOM   7468 1HD1 ILE A 508       5.855  21.699  51.996  1.00  0.92           H  
ATOM   7469 2HD1 ILE A 508       6.945  21.191  50.697  1.00  0.92           H  
ATOM   7470 3HD1 ILE A 508       6.149  19.976  51.708  1.00  0.92           H  
ATOM   7471  N   SER A 509      11.696  18.521  53.910  1.00  0.84           N  
ATOM   7472  CA  SER A 509      12.664  17.445  53.737  1.00  0.84           C  
ATOM   7473  C   SER A 509      11.983  16.206  53.174  1.00  0.84           C  
ATOM   7474  O   SER A 509      10.869  15.876  53.578  1.00  0.84           O  
ATOM   7475  CB  SER A 509      13.325  17.102  55.054  1.00  0.84           C  
ATOM   7476  OG  SER A 509      14.226  16.036  54.904  1.00  0.84           O  
ATOM   7477  H   SER A 509      11.438  18.816  54.842  1.00  0.84           H  
ATOM   7478  HA  SER A 509      13.429  17.770  53.031  1.00  0.84           H  
ATOM   7479 1HB  SER A 509      13.849  17.975  55.440  1.00  0.84           H  
ATOM   7480 2HB  SER A 509      12.560  16.831  55.779  1.00  0.84           H  
ATOM   7481  HG  SER A 509      13.734  15.315  54.464  1.00  0.84           H  
ATOM   7482  N   ALA A 510      12.654  15.521  52.256  1.00  0.80           N  
ATOM   7483  CA  ALA A 510      12.141  14.267  51.715  1.00  0.80           C  
ATOM   7484  C   ALA A 510      12.553  13.120  52.619  1.00  0.80           C  
ATOM   7485  O   ALA A 510      13.549  13.225  53.337  1.00  0.80           O  
ATOM   7486  CB  ALA A 510      12.644  14.028  50.300  1.00  0.80           C  
ATOM   7487  H   ALA A 510      13.555  15.861  51.951  1.00  0.80           H  
ATOM   7488  HA  ALA A 510      11.056  14.316  51.703  1.00  0.80           H  
ATOM   7489 1HB  ALA A 510      12.231  13.088  49.918  1.00  0.80           H  
ATOM   7490 2HB  ALA A 510      12.326  14.843  49.664  1.00  0.80           H  
ATOM   7491 3HB  ALA A 510      13.728  13.970  50.301  1.00  0.80           H  
ATOM   7492  N   LEU A 511      11.818  12.022  52.552  1.00  0.78           N  
ATOM   7493  CA  LEU A 511      12.187  10.800  53.244  1.00  0.78           C  
ATOM   7494  C   LEU A 511      13.102   9.973  52.350  1.00  0.78           C  
ATOM   7495  O   LEU A 511      14.058   9.349  52.812  1.00  0.78           O  
ATOM   7496  CB  LEU A 511      10.947   9.962  53.550  1.00  0.78           C  
ATOM   7497  CG  LEU A 511       9.926  10.578  54.459  1.00  0.78           C  
ATOM   7498  CD1 LEU A 511       8.763   9.633  54.557  1.00  0.78           C  
ATOM   7499  CD2 LEU A 511      10.542  10.851  55.807  1.00  0.78           C  
ATOM   7500  H   LEU A 511      10.992  12.029  51.972  1.00  0.78           H  
ATOM   7501  HA  LEU A 511      12.713  11.050  54.164  1.00  0.78           H  
ATOM   7502 1HB  LEU A 511      10.447   9.738  52.604  1.00  0.78           H  
ATOM   7503 2HB  LEU A 511      11.268   9.022  53.995  1.00  0.78           H  
ATOM   7504  HG  LEU A 511       9.567  11.519  54.033  1.00  0.78           H  
ATOM   7505 1HD1 LEU A 511       8.018  10.056  55.210  1.00  0.78           H  
ATOM   7506 2HD1 LEU A 511       8.346   9.473  53.563  1.00  0.78           H  
ATOM   7507 3HD1 LEU A 511       9.098   8.685  54.967  1.00  0.78           H  
ATOM   7508 1HD2 LEU A 511       9.794  11.296  56.464  1.00  0.78           H  
ATOM   7509 2HD2 LEU A 511      10.899   9.917  56.241  1.00  0.78           H  
ATOM   7510 3HD2 LEU A 511      11.379  11.542  55.688  1.00  0.78           H  
ATOM   7511  N   GLU A 512      12.782   9.969  51.057  1.00  0.79           N  
ATOM   7512  CA  GLU A 512      13.542   9.195  50.073  1.00  0.79           C  
ATOM   7513  C   GLU A 512      13.363   9.754  48.662  1.00  0.79           C  
ATOM   7514  O   GLU A 512      12.401  10.468  48.381  1.00  0.79           O  
ATOM   7515  CB  GLU A 512      13.150   7.701  50.112  1.00  0.79           C  
ATOM   7516  CG  GLU A 512      11.718   7.434  49.767  1.00  0.79           C  
ATOM   7517  CD  GLU A 512      11.259   5.986  49.795  1.00  0.79           C  
ATOM   7518  OE1 GLU A 512      11.984   5.112  50.192  1.00  0.79           O  
ATOM   7519  OE2 GLU A 512      10.166   5.754  49.343  1.00  0.79           O  
ATOM   7520  H   GLU A 512      11.976  10.523  50.767  1.00  0.79           H  
ATOM   7521  HA  GLU A 512      14.600   9.268  50.327  1.00  0.79           H  
ATOM   7522 1HB  GLU A 512      13.768   7.146  49.406  1.00  0.79           H  
ATOM   7523 2HB  GLU A 512      13.340   7.296  51.105  1.00  0.79           H  
ATOM   7524 1HG  GLU A 512      11.126   7.968  50.497  1.00  0.79           H  
ATOM   7525 2HG  GLU A 512      11.528   7.854  48.784  1.00  0.79           H  
ATOM   7526  N   ARG A 513      14.280   9.407  47.763  1.00  0.80           N  
ATOM   7527  CA  ARG A 513      14.150   9.816  46.361  1.00  0.80           C  
ATOM   7528  C   ARG A 513      14.181   8.604  45.438  1.00  0.80           C  
ATOM   7529  O   ARG A 513      15.049   7.736  45.561  1.00  0.80           O  
ATOM   7530  CB  ARG A 513      15.247  10.806  45.974  1.00  0.80           C  
ATOM   7531  CG  ARG A 513      15.234  11.273  44.508  1.00  0.80           C  
ATOM   7532  CD  ARG A 513      16.275  12.338  44.246  1.00  0.80           C  
ATOM   7533  NE  ARG A 513      15.940  13.609  44.907  1.00  0.80           N  
ATOM   7534  CZ  ARG A 513      16.749  14.686  45.024  1.00  0.80           C  
ATOM   7535  NH1 ARG A 513      17.977  14.660  44.533  1.00  0.80           N  
ATOM   7536  NH2 ARG A 513      16.282  15.785  45.630  1.00  0.80           N  
ATOM   7537  H   ARG A 513      15.064   8.836  48.045  1.00  0.80           H  
ATOM   7538  HA  ARG A 513      13.191  10.314  46.227  1.00  0.80           H  
ATOM   7539 1HB  ARG A 513      15.147  11.704  46.587  1.00  0.80           H  
ATOM   7540 2HB  ARG A 513      16.223  10.373  46.176  1.00  0.80           H  
ATOM   7541 1HG  ARG A 513      15.426  10.428  43.843  1.00  0.80           H  
ATOM   7542 2HG  ARG A 513      14.247  11.695  44.276  1.00  0.80           H  
ATOM   7543 1HD  ARG A 513      17.241  12.004  44.615  1.00  0.80           H  
ATOM   7544 2HD  ARG A 513      16.334  12.517  43.172  1.00  0.80           H  
ATOM   7545  HE  ARG A 513      14.991  13.700  45.293  1.00  0.80           H  
ATOM   7546 1HH1 ARG A 513      18.318  13.828  44.073  1.00  0.80           H  
ATOM   7547 2HH1 ARG A 513      18.574  15.473  44.621  1.00  0.80           H  
ATOM   7548 1HH2 ARG A 513      15.299  15.788  45.996  1.00  0.80           H  
ATOM   7549 2HH2 ARG A 513      16.855  16.646  45.698  1.00  0.80           H  
ATOM   7550  N   ARG A 514      13.203   8.538  44.538  1.00  0.80           N  
ATOM   7551  CA  ARG A 514      13.078   7.442  43.584  1.00  0.80           C  
ATOM   7552  C   ARG A 514      13.031   7.971  42.165  1.00  0.80           C  
ATOM   7553  O   ARG A 514      12.054   8.583  41.750  1.00  0.80           O  
ATOM   7554  CB  ARG A 514      11.833   6.621  43.891  1.00  0.80           C  
ATOM   7555  CG  ARG A 514      11.926   5.878  45.214  1.00  0.80           C  
ATOM   7556  CD  ARG A 514      10.725   5.083  45.560  1.00  0.80           C  
ATOM   7557  NE  ARG A 514      10.932   4.437  46.844  1.00  0.80           N  
ATOM   7558  CZ  ARG A 514      11.509   3.227  47.010  1.00  0.80           C  
ATOM   7559  NH1 ARG A 514      11.873   2.515  45.961  1.00  0.80           N  
ATOM   7560  NH2 ARG A 514      11.721   2.761  48.233  1.00  0.80           N  
ATOM   7561  H   ARG A 514      12.523   9.300  44.501  1.00  0.80           H  
ATOM   7562  HA  ARG A 514      13.949   6.794  43.681  1.00  0.80           H  
ATOM   7563 1HB  ARG A 514      10.960   7.274  43.929  1.00  0.80           H  
ATOM   7564 2HB  ARG A 514      11.666   5.888  43.098  1.00  0.80           H  
ATOM   7565 1HG  ARG A 514      12.783   5.205  45.184  1.00  0.80           H  
ATOM   7566 2HG  ARG A 514      12.073   6.602  46.020  1.00  0.80           H  
ATOM   7567 1HD  ARG A 514       9.865   5.743  45.643  1.00  0.80           H  
ATOM   7568 2HD  ARG A 514      10.537   4.320  44.806  1.00  0.80           H  
ATOM   7569  HE  ARG A 514      10.656   4.948  47.694  1.00  0.80           H  
ATOM   7570 1HH1 ARG A 514      11.718   2.873  45.027  1.00  0.80           H  
ATOM   7571 2HH1 ARG A 514      12.310   1.614  46.090  1.00  0.80           H  
ATOM   7572 1HH2 ARG A 514      11.490   3.353  49.052  1.00  0.80           H  
ATOM   7573 2HH2 ARG A 514      12.157   1.865  48.366  1.00  0.80           H  
ATOM   7574  N   GLY A 515      14.063   7.714  41.385  1.00  0.78           N  
ATOM   7575  CA  GLY A 515      14.070   8.302  40.058  1.00  0.78           C  
ATOM   7576  C   GLY A 515      14.048   9.818  40.215  1.00  0.78           C  
ATOM   7577  O   GLY A 515      14.888  10.378  40.921  1.00  0.78           O  
ATOM   7578  H   GLY A 515      14.848   7.174  41.722  1.00  0.78           H  
ATOM   7579 1HA  GLY A 515      14.963   7.992  39.514  1.00  0.78           H  
ATOM   7580 2HA  GLY A 515      13.199   7.966  39.495  1.00  0.78           H  
ATOM   7581  N   GLY A 516      13.096  10.485  39.562  1.00  0.76           N  
ATOM   7582  CA  GLY A 516      13.001  11.935  39.638  1.00  0.76           C  
ATOM   7583  C   GLY A 516      12.039  12.446  40.712  1.00  0.76           C  
ATOM   7584  O   GLY A 516      11.833  13.654  40.805  1.00  0.76           O  
ATOM   7585  H   GLY A 516      12.402   9.991  39.014  1.00  0.76           H  
ATOM   7586 1HA  GLY A 516      13.992  12.349  39.818  1.00  0.76           H  
ATOM   7587 2HA  GLY A 516      12.681  12.315  38.669  1.00  0.76           H  
ATOM   7588  N   VAL A 517      11.472  11.558  41.536  1.00  0.73           N  
ATOM   7589  CA  VAL A 517      10.461  11.984  42.510  1.00  0.73           C  
ATOM   7590  C   VAL A 517      10.838  11.832  43.978  1.00  0.73           C  
ATOM   7591  O   VAL A 517      11.393  10.821  44.425  1.00  0.73           O  
ATOM   7592  CB  VAL A 517       9.127  11.238  42.244  1.00  0.73           C  
ATOM   7593  CG1 VAL A 517       9.299   9.795  42.235  1.00  0.73           C  
ATOM   7594  CG2 VAL A 517       8.161  11.530  43.304  1.00  0.73           C  
ATOM   7595  H   VAL A 517      11.709  10.568  41.460  1.00  0.73           H  
ATOM   7596  HA  VAL A 517      10.269  13.046  42.339  1.00  0.73           H  
ATOM   7597  HB  VAL A 517       8.742  11.541  41.278  1.00  0.73           H  
ATOM   7598 1HG1 VAL A 517       8.338   9.325  42.047  1.00  0.73           H  
ATOM   7599 2HG1 VAL A 517       9.979   9.561  41.443  1.00  0.73           H  
ATOM   7600 3HG1 VAL A 517       9.692   9.454  43.191  1.00  0.73           H  
ATOM   7601 1HG2 VAL A 517       7.270  11.010  43.068  1.00  0.73           H  
ATOM   7602 2HG2 VAL A 517       8.541  11.183  44.264  1.00  0.73           H  
ATOM   7603 3HG2 VAL A 517       7.970  12.560  43.353  1.00  0.73           H  
ATOM   7604  N   ASP A 518      10.523  12.882  44.731  1.00  0.70           N  
ATOM   7605  CA  ASP A 518      10.778  12.924  46.160  1.00  0.70           C  
ATOM   7606  C   ASP A 518       9.595  12.487  47.001  1.00  0.70           C  
ATOM   7607  O   ASP A 518       8.488  13.018  46.882  1.00  0.70           O  
ATOM   7608  CB  ASP A 518      11.198  14.318  46.610  1.00  0.70           C  
ATOM   7609  CG  ASP A 518      12.610  14.698  46.175  1.00  0.70           C  
ATOM   7610  OD1 ASP A 518      13.318  13.821  45.757  1.00  0.70           O  
ATOM   7611  OD2 ASP A 518      12.994  15.862  46.318  1.00  0.70           O  
ATOM   7612  H   ASP A 518      10.047  13.676  44.294  1.00  0.70           H  
ATOM   7613  HA  ASP A 518      11.600  12.242  46.378  1.00  0.70           H  
ATOM   7614 1HB  ASP A 518      10.498  15.043  46.187  1.00  0.70           H  
ATOM   7615 2HB  ASP A 518      11.115  14.383  47.689  1.00  0.70           H  
ATOM   7616  N   VAL A 519       9.818  11.498  47.847  1.00  0.68           N  
ATOM   7617  CA  VAL A 519       8.765  11.040  48.727  1.00  0.68           C  
ATOM   7618  C   VAL A 519       8.883  11.874  49.971  1.00  0.68           C  
ATOM   7619  O   VAL A 519       9.946  11.900  50.595  1.00  0.68           O  
ATOM   7620  CB  VAL A 519       8.918   9.570  49.074  1.00  0.68           C  
ATOM   7621  CG1 VAL A 519       7.799   9.150  50.028  1.00  0.68           C  
ATOM   7622  CG2 VAL A 519       8.959   8.728  47.785  1.00  0.68           C  
ATOM   7623  H   VAL A 519      10.745  11.077  47.909  1.00  0.68           H  
ATOM   7624  HA  VAL A 519       7.797  11.222  48.280  1.00  0.68           H  
ATOM   7625  HB  VAL A 519       9.834   9.451  49.598  1.00  0.68           H  
ATOM   7626 1HG1 VAL A 519       7.926   8.104  50.306  1.00  0.68           H  
ATOM   7627 2HG1 VAL A 519       7.832   9.766  50.926  1.00  0.68           H  
ATOM   7628 3HG1 VAL A 519       6.838   9.284  49.538  1.00  0.68           H  
ATOM   7629 1HG2 VAL A 519       9.095   7.677  48.044  1.00  0.68           H  
ATOM   7630 2HG2 VAL A 519       8.049   8.834  47.244  1.00  0.68           H  
ATOM   7631 3HG2 VAL A 519       9.792   9.063  47.163  1.00  0.68           H  
ATOM   7632  N   LEU A 520       7.813  12.577  50.300  1.00  0.70           N  
ATOM   7633  CA  LEU A 520       7.790  13.527  51.394  1.00  0.70           C  
ATOM   7634  C   LEU A 520       7.208  12.909  52.652  1.00  0.70           C  
ATOM   7635  O   LEU A 520       7.558  13.281  53.771  1.00  0.70           O  
ATOM   7636  CB  LEU A 520       6.934  14.705  50.977  1.00  0.70           C  
ATOM   7637  CG  LEU A 520       7.343  15.355  49.709  1.00  0.70           C  
ATOM   7638  CD1 LEU A 520       6.411  16.545  49.452  1.00  0.70           C  
ATOM   7639  CD2 LEU A 520       8.788  15.699  49.765  1.00  0.70           C  
ATOM   7640  H   LEU A 520       6.979  12.455  49.743  1.00  0.70           H  
ATOM   7641  HA  LEU A 520       8.800  13.863  51.601  1.00  0.70           H  
ATOM   7642 1HB  LEU A 520       5.922  14.346  50.831  1.00  0.70           H  
ATOM   7643 2HB  LEU A 520       6.949  15.451  51.766  1.00  0.70           H  
ATOM   7644  HG  LEU A 520       7.195  14.648  48.882  1.00  0.70           H  
ATOM   7645 1HD1 LEU A 520       6.671  17.015  48.525  1.00  0.70           H  
ATOM   7646 2HD1 LEU A 520       5.382  16.194  49.406  1.00  0.70           H  
ATOM   7647 3HD1 LEU A 520       6.509  17.264  50.249  1.00  0.70           H  
ATOM   7648 1HD2 LEU A 520       9.053  16.130  48.822  1.00  0.70           H  
ATOM   7649 2HD2 LEU A 520       8.978  16.397  50.565  1.00  0.70           H  
ATOM   7650 3HD2 LEU A 520       9.374  14.802  49.925  1.00  0.70           H  
ATOM   7651  N   ALA A 521       6.319  11.945  52.461  1.00  0.77           N  
ATOM   7652  CA  ALA A 521       5.691  11.267  53.593  1.00  0.77           C  
ATOM   7653  C   ALA A 521       5.418   9.833  53.234  1.00  0.77           C  
ATOM   7654  O   ALA A 521       5.172   9.507  52.075  1.00  0.77           O  
ATOM   7655  CB  ALA A 521       4.400  11.932  54.028  1.00  0.77           C  
ATOM   7656  H   ALA A 521       6.059  11.714  51.502  1.00  0.77           H  
ATOM   7657  HA  ALA A 521       6.379  11.295  54.429  1.00  0.77           H  
ATOM   7658 1HB  ALA A 521       3.987  11.392  54.879  1.00  0.77           H  
ATOM   7659 2HB  ALA A 521       4.608  12.947  54.313  1.00  0.77           H  
ATOM   7660 3HB  ALA A 521       3.691  11.913  53.225  1.00  0.77           H  
ATOM   7661  N   ALA A 522       5.399   8.980  54.246  1.00  0.90           N  
ATOM   7662  CA  ALA A 522       5.084   7.580  54.051  1.00  0.90           C  
ATOM   7663  C   ALA A 522       4.497   7.010  55.348  1.00  0.90           C  
ATOM   7664  O   ALA A 522       4.798   7.534  56.422  1.00  0.90           O  
ATOM   7665  CB  ALA A 522       6.335   6.810  53.648  1.00  0.90           C  
ATOM   7666  H   ALA A 522       5.616   9.312  55.175  1.00  0.90           H  
ATOM   7667  HA  ALA A 522       4.366   7.518  53.252  1.00  0.90           H  
ATOM   7668 1HB  ALA A 522       6.090   5.762  53.487  1.00  0.90           H  
ATOM   7669 2HB  ALA A 522       6.742   7.230  52.726  1.00  0.90           H  
ATOM   7670 3HB  ALA A 522       7.078   6.885  54.440  1.00  0.90           H  
ATOM   7671  N   PRO A 523       3.638   5.975  55.290  1.00  1.09           N  
ATOM   7672  CA  PRO A 523       3.121   5.239  56.428  1.00  1.09           C  
ATOM   7673  C   PRO A 523       4.258   4.603  57.206  1.00  1.09           C  
ATOM   7674  O   PRO A 523       5.226   4.140  56.607  1.00  1.09           O  
ATOM   7675  CB  PRO A 523       2.267   4.157  55.758  1.00  1.09           C  
ATOM   7676  CG  PRO A 523       1.905   4.720  54.437  1.00  1.09           C  
ATOM   7677  CD  PRO A 523       3.096   5.514  54.003  1.00  1.09           C  
ATOM   7678  HA  PRO A 523       2.520   5.907  57.063  1.00  1.09           H  
ATOM   7679 1HB  PRO A 523       2.840   3.219  55.684  1.00  1.09           H  
ATOM   7680 2HB  PRO A 523       1.394   3.948  56.375  1.00  1.09           H  
ATOM   7681 1HG  PRO A 523       1.666   3.921  53.744  1.00  1.09           H  
ATOM   7682 2HG  PRO A 523       1.021   5.335  54.530  1.00  1.09           H  
ATOM   7683 1HD  PRO A 523       3.820   4.896  53.465  1.00  1.09           H  
ATOM   7684 2HD  PRO A 523       2.708   6.312  53.397  1.00  1.09           H  
ATOM   7685  N   ALA A 524       4.129   4.531  58.530  1.00  1.31           N  
ATOM   7686  CA  ALA A 524       5.151   3.850  59.324  1.00  1.31           C  
ATOM   7687  C   ALA A 524       4.817   2.362  59.466  1.00  1.31           C  
ATOM   7688  O   ALA A 524       5.663   1.499  59.237  1.00  1.31           O  
ATOM   7689  CB  ALA A 524       5.267   4.497  60.693  1.00  1.31           C  
ATOM   7690  H   ALA A 524       3.331   4.951  58.982  1.00  1.31           H  
ATOM   7691  HA  ALA A 524       6.105   3.937  58.806  1.00  1.31           H  
ATOM   7692 1HB  ALA A 524       6.044   3.991  61.265  1.00  1.31           H  
ATOM   7693 2HB  ALA A 524       5.526   5.549  60.576  1.00  1.31           H  
ATOM   7694 3HB  ALA A 524       4.318   4.412  61.220  1.00  1.31           H  
ATOM   7695  N   ASP A 525       3.568   2.083  59.850  1.00  1.50           N  
ATOM   7696  CA  ASP A 525       3.038   0.731  60.038  1.00  1.50           C  
ATOM   7697  C   ASP A 525       1.528   0.788  60.247  1.00  1.50           C  
ATOM   7698  O   ASP A 525       0.956   1.855  60.455  1.00  1.50           O  
ATOM   7699  CB  ASP A 525       3.705   0.007  61.223  1.00  1.50           C  
ATOM   7700  CG  ASP A 525       3.544  -1.554  61.178  1.00  1.50           C  
ATOM   7701  OD1 ASP A 525       2.887  -2.054  60.274  1.00  1.50           O  
ATOM   7702  OD2 ASP A 525       4.069  -2.211  62.049  1.00  1.50           O  
ATOM   7703  H   ASP A 525       2.946   2.856  60.017  1.00  1.50           H  
ATOM   7704  HA  ASP A 525       3.234   0.153  59.134  1.00  1.50           H  
ATOM   7705 1HB  ASP A 525       4.768   0.238  61.250  1.00  1.50           H  
ATOM   7706 2HB  ASP A 525       3.270   0.370  62.154  1.00  1.50           H  
ATOM   7707  N   GLY A 526       0.863  -0.363  60.167  1.00  1.57           N  
ATOM   7708  CA  GLY A 526      -0.569  -0.502  60.507  1.00  1.57           C  
ATOM   7709  C   GLY A 526      -1.539   0.002  59.431  1.00  1.57           C  
ATOM   7710  O   GLY A 526      -2.466  -0.691  59.018  1.00  1.57           O  
ATOM   7711  H   GLY A 526       1.415  -1.192  59.948  1.00  1.57           H  
ATOM   7712 1HA  GLY A 526      -0.775  -1.554  60.707  1.00  1.57           H  
ATOM   7713 2HA  GLY A 526      -0.763   0.029  61.438  1.00  1.57           H  
ATOM   7714  N   LEU A 527      -1.282   1.222  58.989  1.00  1.50           N  
ATOM   7715  CA  LEU A 527      -2.025   2.000  58.006  1.00  1.50           C  
ATOM   7716  C   LEU A 527      -2.064   1.372  56.589  1.00  1.50           C  
ATOM   7717  O   LEU A 527      -2.931   1.689  55.771  1.00  1.50           O  
ATOM   7718  CB  LEU A 527      -1.360   3.357  57.954  1.00  1.50           C  
ATOM   7719  CG  LEU A 527      -1.444   4.226  59.164  1.00  1.50           C  
ATOM   7720  CD1 LEU A 527      -0.564   5.450  58.944  1.00  1.50           C  
ATOM   7721  CD2 LEU A 527      -2.873   4.627  59.374  1.00  1.50           C  
ATOM   7722  H   LEU A 527      -0.497   1.675  59.440  1.00  1.50           H  
ATOM   7723  HA  LEU A 527      -3.050   2.108  58.363  1.00  1.50           H  
ATOM   7724 1HB  LEU A 527      -0.322   3.236  57.687  1.00  1.50           H  
ATOM   7725 2HB  LEU A 527      -1.836   3.870  57.255  1.00  1.50           H  
ATOM   7726  HG  LEU A 527      -1.077   3.684  60.040  1.00  1.50           H  
ATOM   7727 1HD1 LEU A 527      -0.616   6.095  59.818  1.00  1.50           H  
ATOM   7728 2HD1 LEU A 527       0.465   5.134  58.786  1.00  1.50           H  
ATOM   7729 3HD1 LEU A 527      -0.915   5.991  58.075  1.00  1.50           H  
ATOM   7730 1HD2 LEU A 527      -2.946   5.264  60.251  1.00  1.50           H  
ATOM   7731 2HD2 LEU A 527      -3.234   5.170  58.504  1.00  1.50           H  
ATOM   7732 3HD2 LEU A 527      -3.475   3.732  59.521  1.00  1.50           H  
ATOM   7733  N   ASN A 528      -1.053   0.567  56.276  1.00  1.31           N  
ATOM   7734  CA  ASN A 528      -0.892  -0.197  55.022  1.00  1.31           C  
ATOM   7735  C   ASN A 528      -0.899   0.463  53.620  1.00  1.31           C  
ATOM   7736  O   ASN A 528      -1.356  -0.175  52.674  1.00  1.31           O  
ATOM   7737  CB  ASN A 528      -1.934  -1.299  54.992  1.00  1.31           C  
ATOM   7738  CG  ASN A 528      -1.730  -2.333  56.072  1.00  1.31           C  
ATOM   7739  OD1 ASN A 528      -0.616  -2.837  56.270  1.00  1.31           O  
ATOM   7740  ND2 ASN A 528      -2.783  -2.657  56.772  1.00  1.31           N  
ATOM   7741  H   ASN A 528      -0.368   0.409  57.001  1.00  1.31           H  
ATOM   7742  HA  ASN A 528       0.083  -0.682  55.097  1.00  1.31           H  
ATOM   7743 1HB  ASN A 528      -2.932  -0.868  55.100  1.00  1.31           H  
ATOM   7744 2HB  ASN A 528      -1.901  -1.795  54.024  1.00  1.31           H  
ATOM   7745 1HD2 ASN A 528      -2.709  -3.328  57.508  1.00  1.31           H  
ATOM   7746 2HD2 ASN A 528      -3.661  -2.218  56.585  1.00  1.31           H  
ATOM   7747  N   HIS A 529      -0.344   1.663  53.442  1.00  1.09           N  
ATOM   7748  CA  HIS A 529      -0.206   2.228  52.075  1.00  1.09           C  
ATOM   7749  C   HIS A 529      -1.446   2.227  51.153  1.00  1.09           C  
ATOM   7750  O   HIS A 529      -1.388   1.670  50.059  1.00  1.09           O  
ATOM   7751  CB  HIS A 529       0.913   1.479  51.322  1.00  1.09           C  
ATOM   7752  CG  HIS A 529       2.274   1.585  51.965  1.00  1.09           C  
ATOM   7753  ND1 HIS A 529       2.736   0.675  52.903  1.00  1.09           N  
ATOM   7754  CD2 HIS A 529       3.274   2.479  51.791  1.00  1.09           C  
ATOM   7755  CE1 HIS A 529       3.954   1.022  53.286  1.00  1.09           C  
ATOM   7756  NE2 HIS A 529       4.304   2.105  52.625  1.00  1.09           N  
ATOM   7757  H   HIS A 529      -0.002   2.171  54.241  1.00  1.09           H  
ATOM   7758  HA  HIS A 529       0.093   3.271  52.165  1.00  1.09           H  
ATOM   7759 1HB  HIS A 529       0.659   0.425  51.233  1.00  1.09           H  
ATOM   7760 2HB  HIS A 529       0.989   1.868  50.309  1.00  1.09           H  
ATOM   7761  HD2 HIS A 529       3.265   3.332  51.118  1.00  1.09           H  
ATOM   7762  HE1 HIS A 529       4.568   0.498  54.017  1.00  1.09           H  
ATOM   7763  HE2 HIS A 529       5.187   2.588  52.714  1.00  1.09           H  
ATOM   7764  N   ASP A 530      -2.574   2.805  51.550  1.00  0.90           N  
ATOM   7765  CA  ASP A 530      -3.717   2.744  50.641  1.00  0.90           C  
ATOM   7766  C   ASP A 530      -3.708   3.806  49.544  1.00  0.90           C  
ATOM   7767  O   ASP A 530      -4.035   3.498  48.388  1.00  0.90           O  
ATOM   7768  CB  ASP A 530      -5.034   2.875  51.404  1.00  0.90           C  
ATOM   7769  CG  ASP A 530      -5.362   1.696  52.284  1.00  0.90           C  
ATOM   7770  OD1 ASP A 530      -5.013   0.581  51.919  1.00  0.90           O  
ATOM   7771  OD2 ASP A 530      -5.992   1.894  53.286  1.00  0.90           O  
ATOM   7772  H   ASP A 530      -2.636   3.322  52.420  1.00  0.90           H  
ATOM   7773  HA  ASP A 530      -3.708   1.768  50.160  1.00  0.90           H  
ATOM   7774 1HB  ASP A 530      -4.963   3.754  52.032  1.00  0.90           H  
ATOM   7775 2HB  ASP A 530      -5.852   3.038  50.701  1.00  0.90           H  
ATOM   7776  N   VAL A 531      -3.303   5.026  49.898  1.00  0.77           N  
ATOM   7777  CA  VAL A 531      -3.391   6.152  48.975  1.00  0.77           C  
ATOM   7778  C   VAL A 531      -2.058   6.822  48.667  1.00  0.77           C  
ATOM   7779  O   VAL A 531      -1.272   7.092  49.571  1.00  0.77           O  
ATOM   7780  CB  VAL A 531      -4.323   7.224  49.567  1.00  0.77           C  
ATOM   7781  CG1 VAL A 531      -4.431   8.428  48.639  1.00  0.77           C  
ATOM   7782  CG2 VAL A 531      -5.662   6.640  49.842  1.00  0.77           C  
ATOM   7783  H   VAL A 531      -2.989   5.184  50.856  1.00  0.77           H  
ATOM   7784  HA  VAL A 531      -3.822   5.791  48.049  1.00  0.77           H  
ATOM   7785  HB  VAL A 531      -3.906   7.562  50.463  1.00  0.77           H  
ATOM   7786 1HG1 VAL A 531      -5.075   9.176  49.086  1.00  0.77           H  
ATOM   7787 2HG1 VAL A 531      -3.451   8.858  48.478  1.00  0.77           H  
ATOM   7788 3HG1 VAL A 531      -4.852   8.111  47.683  1.00  0.77           H  
ATOM   7789 1HG2 VAL A 531      -6.293   7.397  50.281  1.00  0.77           H  
ATOM   7790 2HG2 VAL A 531      -6.096   6.293  48.924  1.00  0.77           H  
ATOM   7791 3HG2 VAL A 531      -5.566   5.811  50.533  1.00  0.77           H  
ATOM   7792  N   LEU A 532      -1.804   7.074  47.394  1.00  0.69           N  
ATOM   7793  CA  LEU A 532      -0.621   7.830  47.009  1.00  0.69           C  
ATOM   7794  C   LEU A 532      -1.084   9.220  46.609  1.00  0.69           C  
ATOM   7795  O   LEU A 532      -1.975   9.346  45.767  1.00  0.69           O  
ATOM   7796  CB  LEU A 532       0.142   7.140  45.860  1.00  0.69           C  
ATOM   7797  CG  LEU A 532       1.404   7.856  45.286  1.00  0.69           C  
ATOM   7798  CD1 LEU A 532       2.422   7.967  46.345  1.00  0.69           C  
ATOM   7799  CD2 LEU A 532       2.006   7.014  44.166  1.00  0.69           C  
ATOM   7800  H   LEU A 532      -2.480   6.773  46.691  1.00  0.69           H  
ATOM   7801  HA  LEU A 532       0.049   7.919  47.864  1.00  0.69           H  
ATOM   7802 1HB  LEU A 532       0.482   6.198  46.221  1.00  0.69           H  
ATOM   7803 2HB  LEU A 532      -0.550   6.950  45.047  1.00  0.69           H  
ATOM   7804  HG  LEU A 532       1.147   8.857  44.927  1.00  0.69           H  
ATOM   7805 1HD1 LEU A 532       3.288   8.435  45.947  1.00  0.69           H  
ATOM   7806 2HD1 LEU A 532       2.030   8.560  47.159  1.00  0.69           H  
ATOM   7807 3HD1 LEU A 532       2.680   6.975  46.699  1.00  0.69           H  
ATOM   7808 1HD2 LEU A 532       2.904   7.491  43.783  1.00  0.69           H  
ATOM   7809 2HD2 LEU A 532       2.253   6.047  44.580  1.00  0.69           H  
ATOM   7810 3HD2 LEU A 532       1.329   6.882  43.367  1.00  0.69           H  
ATOM   7811  N   LEU A 533      -0.564  10.250  47.264  1.00  0.66           N  
ATOM   7812  CA  LEU A 533      -0.937  11.603  46.900  1.00  0.66           C  
ATOM   7813  C   LEU A 533       0.209  12.180  46.104  1.00  0.66           C  
ATOM   7814  O   LEU A 533       1.369  12.042  46.500  1.00  0.66           O  
ATOM   7815  CB  LEU A 533      -1.181  12.504  48.117  1.00  0.66           C  
ATOM   7816  CG  LEU A 533      -2.210  12.059  49.097  1.00  0.66           C  
ATOM   7817  CD1 LEU A 533      -2.317  13.066  50.248  1.00  0.66           C  
ATOM   7818  CD2 LEU A 533      -3.491  11.889  48.432  1.00  0.66           C  
ATOM   7819  H   LEU A 533       0.126  10.088  47.989  1.00  0.66           H  
ATOM   7820  HA  LEU A 533      -1.832  11.581  46.290  1.00  0.66           H  
ATOM   7821 1HB  LEU A 533      -0.249  12.604  48.642  1.00  0.66           H  
ATOM   7822 2HB  LEU A 533      -1.472  13.492  47.757  1.00  0.66           H  
ATOM   7823  HG  LEU A 533      -1.911  11.126  49.487  1.00  0.66           H  
ATOM   7824 1HD1 LEU A 533      -3.052  12.709  50.955  1.00  0.66           H  
ATOM   7825 2HD1 LEU A 533      -1.370  13.171  50.749  1.00  0.66           H  
ATOM   7826 3HD1 LEU A 533      -2.620  14.034  49.869  1.00  0.66           H  
ATOM   7827 1HD2 LEU A 533      -4.192  11.538  49.155  1.00  0.66           H  
ATOM   7828 2HD2 LEU A 533      -3.830  12.827  48.004  1.00  0.66           H  
ATOM   7829 3HD2 LEU A 533      -3.362  11.153  47.651  1.00  0.66           H  
ATOM   7830  N   VAL A 534      -0.105  12.860  45.021  1.00  0.66           N  
ATOM   7831  CA  VAL A 534       0.948  13.460  44.224  1.00  0.66           C  
ATOM   7832  C   VAL A 534       0.726  14.959  44.199  1.00  0.66           C  
ATOM   7833  O   VAL A 534      -0.377  15.417  43.902  1.00  0.66           O  
ATOM   7834  CB  VAL A 534       0.907  12.919  42.792  1.00  0.66           C  
ATOM   7835  CG1 VAL A 534       2.040  13.492  41.991  1.00  0.66           C  
ATOM   7836  CG2 VAL A 534       0.874  11.436  42.809  1.00  0.66           C  
ATOM   7837  H   VAL A 534      -1.082  12.899  44.729  1.00  0.66           H  
ATOM   7838  HA  VAL A 534       1.915  13.252  44.672  1.00  0.66           H  
ATOM   7839  HB  VAL A 534       0.011  13.276  42.319  1.00  0.66           H  
ATOM   7840 1HG1 VAL A 534       1.987  13.135  40.975  1.00  0.66           H  
ATOM   7841 2HG1 VAL A 534       1.989  14.580  41.994  1.00  0.66           H  
ATOM   7842 3HG1 VAL A 534       2.972  13.173  42.434  1.00  0.66           H  
ATOM   7843 1HG2 VAL A 534       0.822  11.066  41.788  1.00  0.66           H  
ATOM   7844 2HG2 VAL A 534       1.738  11.071  43.282  1.00  0.66           H  
ATOM   7845 3HG2 VAL A 534      -0.006  11.105  43.366  1.00  0.66           H  
ATOM   7846  N   ALA A 535       1.747  15.738  44.509  1.00  0.69           N  
ATOM   7847  CA  ALA A 535       1.539  17.180  44.524  1.00  0.69           C  
ATOM   7848  C   ALA A 535       2.755  17.945  44.067  1.00  0.69           C  
ATOM   7849  O   ALA A 535       3.884  17.513  44.267  1.00  0.69           O  
ATOM   7850  CB  ALA A 535       1.167  17.601  45.923  1.00  0.69           C  
ATOM   7851  H   ALA A 535       2.645  15.324  44.766  1.00  0.69           H  
ATOM   7852  HA  ALA A 535       0.723  17.421  43.842  1.00  0.69           H  
ATOM   7853 1HB  ALA A 535       0.982  18.665  45.947  1.00  0.69           H  
ATOM   7854 2HB  ALA A 535       0.269  17.067  46.209  1.00  0.69           H  
ATOM   7855 3HB  ALA A 535       1.976  17.356  46.602  1.00  0.69           H  
ATOM   7856  N   ILE A 536       2.509  19.100  43.463  1.00  0.73           N  
ATOM   7857  CA  ILE A 536       3.577  19.966  42.987  1.00  0.73           C  
ATOM   7858  C   ILE A 536       3.439  21.405  43.476  1.00  0.73           C  
ATOM   7859  O   ILE A 536       2.367  21.821  43.944  1.00  0.73           O  
ATOM   7860  CB  ILE A 536       3.619  19.965  41.453  1.00  0.73           C  
ATOM   7861  CG1 ILE A 536       2.315  20.512  40.881  1.00  0.73           C  
ATOM   7862  CG2 ILE A 536       3.902  18.572  40.905  1.00  0.73           C  
ATOM   7863  CD1 ILE A 536       2.392  20.744  39.398  1.00  0.73           C  
ATOM   7864  H   ILE A 536       1.546  19.382  43.323  1.00  0.73           H  
ATOM   7865  HA  ILE A 536       4.529  19.579  43.356  1.00  0.73           H  
ATOM   7866  HB  ILE A 536       4.403  20.625  41.140  1.00  0.73           H  
ATOM   7867 1HG1 ILE A 536       1.511  19.800  41.080  1.00  0.73           H  
ATOM   7868 2HG1 ILE A 536       2.071  21.455  41.369  1.00  0.73           H  
ATOM   7869 1HG2 ILE A 536       3.955  18.616  39.827  1.00  0.73           H  
ATOM   7870 2HG2 ILE A 536       4.856  18.236  41.301  1.00  0.73           H  
ATOM   7871 3HG2 ILE A 536       3.116  17.880  41.198  1.00  0.73           H  
ATOM   7872 1HD1 ILE A 536       1.443  21.123  39.027  1.00  0.73           H  
ATOM   7873 2HD1 ILE A 536       3.177  21.464  39.194  1.00  0.73           H  
ATOM   7874 3HD1 ILE A 536       2.620  19.816  38.912  1.00  0.73           H  
ATOM   7875  N   GLY A 537       4.517  22.173  43.344  1.00  0.77           N  
ATOM   7876  CA  GLY A 537       4.494  23.584  43.670  1.00  0.77           C  
ATOM   7877  C   GLY A 537       4.063  23.851  45.106  1.00  0.77           C  
ATOM   7878  O   GLY A 537       4.460  23.161  46.050  1.00  0.77           O  
ATOM   7879  H   GLY A 537       5.386  21.792  42.960  1.00  0.77           H  
ATOM   7880 1HA  GLY A 537       5.480  24.008  43.493  1.00  0.77           H  
ATOM   7881 2HA  GLY A 537       3.815  24.094  42.989  1.00  0.77           H  
ATOM   7882  N   ALA A 538       3.126  24.786  45.241  1.00  0.80           N  
ATOM   7883  CA  ALA A 538       2.603  25.225  46.528  1.00  0.80           C  
ATOM   7884  C   ALA A 538       1.612  24.264  47.130  1.00  0.80           C  
ATOM   7885  O   ALA A 538       1.132  24.502  48.238  1.00  0.80           O  
ATOM   7886  CB  ALA A 538       1.895  26.559  46.394  1.00  0.80           C  
ATOM   7887  H   ALA A 538       2.801  25.256  44.409  1.00  0.80           H  
ATOM   7888  HA  ALA A 538       3.446  25.322  47.213  1.00  0.80           H  
ATOM   7889 1HB  ALA A 538       1.535  26.876  47.371  1.00  0.80           H  
ATOM   7890 2HB  ALA A 538       2.569  27.303  46.010  1.00  0.80           H  
ATOM   7891 3HB  ALA A 538       1.045  26.449  45.713  1.00  0.80           H  
ATOM   7892  N   PHE A 539       1.266  23.194  46.425  1.00  0.82           N  
ATOM   7893  CA  PHE A 539       0.295  22.300  47.006  1.00  0.82           C  
ATOM   7894  C   PHE A 539       0.991  21.237  47.858  1.00  0.82           C  
ATOM   7895  O   PHE A 539       0.333  20.514  48.604  1.00  0.82           O  
ATOM   7896  CB  PHE A 539      -0.529  21.556  45.962  1.00  0.82           C  
ATOM   7897  CG  PHE A 539      -1.807  21.085  46.577  1.00  0.82           C  
ATOM   7898  CD1 PHE A 539      -2.952  21.869  46.566  1.00  0.82           C  
ATOM   7899  CD2 PHE A 539      -1.817  19.940  47.320  1.00  0.82           C  
ATOM   7900  CE1 PHE A 539      -4.099  21.459  47.225  1.00  0.82           C  
ATOM   7901  CE2 PHE A 539      -2.942  19.551  48.009  1.00  0.82           C  
ATOM   7902  CZ  PHE A 539      -4.093  20.295  47.952  1.00  0.82           C  
ATOM   7903  H   PHE A 539       1.681  22.980  45.516  1.00  0.82           H  
ATOM   7904  HA  PHE A 539      -0.380  22.873  47.643  1.00  0.82           H  
ATOM   7905 1HB  PHE A 539      -0.767  22.222  45.132  1.00  0.82           H  
ATOM   7906 2HB  PHE A 539       0.017  20.709  45.565  1.00  0.82           H  
ATOM   7907  HD1 PHE A 539      -2.952  22.817  46.014  1.00  0.82           H  
ATOM   7908  HD2 PHE A 539      -0.912  19.351  47.380  1.00  0.82           H  
ATOM   7909  HE1 PHE A 539      -4.999  22.078  47.188  1.00  0.82           H  
ATOM   7910  HE2 PHE A 539      -2.909  18.662  48.601  1.00  0.82           H  
ATOM   7911  HZ  PHE A 539      -4.988  19.984  48.495  1.00  0.82           H  
ATOM   7912  N   ALA A 540       2.321  21.119  47.760  1.00  0.82           N  
ATOM   7913  CA  ALA A 540       3.001  20.054  48.496  1.00  0.82           C  
ATOM   7914  C   ALA A 540       2.689  20.039  50.011  1.00  0.82           C  
ATOM   7915  O   ALA A 540       2.354  18.968  50.521  1.00  0.82           O  
ATOM   7916  CB  ALA A 540       4.497  20.134  48.273  1.00  0.82           C  
ATOM   7917  H   ALA A 540       2.864  21.756  47.167  1.00  0.82           H  
ATOM   7918  HA  ALA A 540       2.655  19.106  48.088  1.00  0.82           H  
ATOM   7919 1HB  ALA A 540       4.988  19.302  48.777  1.00  0.82           H  
ATOM   7920 2HB  ALA A 540       4.701  20.079  47.200  1.00  0.82           H  
ATOM   7921 3HB  ALA A 540       4.888  21.054  48.652  1.00  0.82           H  
ATOM   7922  N   PRO A 541       2.742  21.162  50.782  1.00  0.80           N  
ATOM   7923  CA  PRO A 541       2.433  21.152  52.201  1.00  0.80           C  
ATOM   7924  C   PRO A 541       0.973  20.824  52.481  1.00  0.80           C  
ATOM   7925  O   PRO A 541       0.626  20.409  53.591  1.00  0.80           O  
ATOM   7926  CB  PRO A 541       2.799  22.572  52.646  1.00  0.80           C  
ATOM   7927  CG  PRO A 541       2.719  23.413  51.398  1.00  0.80           C  
ATOM   7928  CD  PRO A 541       3.172  22.509  50.285  1.00  0.80           C  
ATOM   7929  HA  PRO A 541       3.086  20.423  52.695  1.00  0.80           H  
ATOM   7930 1HB  PRO A 541       2.100  22.908  53.425  1.00  0.80           H  
ATOM   7931 2HB  PRO A 541       3.801  22.574  53.100  1.00  0.80           H  
ATOM   7932 1HG  PRO A 541       1.684  23.763  51.244  1.00  0.80           H  
ATOM   7933 2HG  PRO A 541       3.345  24.312  51.498  1.00  0.80           H  
ATOM   7934 1HD  PRO A 541       2.653  22.858  49.427  1.00  0.80           H  
ATOM   7935 2HD  PRO A 541       4.259  22.571  50.174  1.00  0.80           H  
ATOM   7936  N   MET A 542       0.102  21.008  51.487  1.00  0.79           N  
ATOM   7937  CA  MET A 542      -1.296  20.727  51.696  1.00  0.79           C  
ATOM   7938  C   MET A 542      -1.465  19.237  51.556  1.00  0.79           C  
ATOM   7939  O   MET A 542      -2.199  18.622  52.321  1.00  0.79           O  
ATOM   7940  CB  MET A 542      -2.153  21.508  50.715  1.00  0.79           C  
ATOM   7941  CG  MET A 542      -2.154  23.009  50.922  1.00  0.79           C  
ATOM   7942  SD  MET A 542      -3.089  23.875  49.640  1.00  0.79           S  
ATOM   7943  CE  MET A 542      -4.758  23.390  50.049  1.00  0.79           C  
ATOM   7944  H   MET A 542       0.395  21.295  50.559  1.00  0.79           H  
ATOM   7945  HA  MET A 542      -1.573  21.009  52.710  1.00  0.79           H  
ATOM   7946 1HB  MET A 542      -1.765  21.361  49.731  1.00  0.79           H  
ATOM   7947 2HB  MET A 542      -3.179  21.144  50.734  1.00  0.79           H  
ATOM   7948 1HG  MET A 542      -2.587  23.244  51.891  1.00  0.79           H  
ATOM   7949 2HG  MET A 542      -1.125  23.373  50.901  1.00  0.79           H  
ATOM   7950 1HE  MET A 542      -5.447  23.827  49.329  1.00  0.79           H  
ATOM   7951 2HE  MET A 542      -4.847  22.305  50.011  1.00  0.79           H  
ATOM   7952 3HE  MET A 542      -5.005  23.736  51.051  1.00  0.79           H  
ATOM   7953  N   ALA A 543      -0.739  18.644  50.603  1.00  0.77           N  
ATOM   7954  CA  ALA A 543      -0.787  17.205  50.400  1.00  0.77           C  
ATOM   7955  C   ALA A 543      -0.303  16.504  51.657  1.00  0.77           C  
ATOM   7956  O   ALA A 543      -0.865  15.491  52.078  1.00  0.77           O  
ATOM   7957  CB  ALA A 543       0.061  16.820  49.213  1.00  0.77           C  
ATOM   7958  H   ALA A 543      -0.158  19.220  49.993  1.00  0.77           H  
ATOM   7959  HA  ALA A 543      -1.820  16.915  50.219  1.00  0.77           H  
ATOM   7960 1HB  ALA A 543       0.007  15.744  49.056  1.00  0.77           H  
ATOM   7961 2HB  ALA A 543      -0.321  17.333  48.354  1.00  0.77           H  
ATOM   7962 3HB  ALA A 543       1.094  17.108  49.384  1.00  0.77           H  
ATOM   7963  N   LEU A 544       0.724  17.075  52.284  1.00  0.76           N  
ATOM   7964  CA  LEU A 544       1.231  16.521  53.524  1.00  0.76           C  
ATOM   7965  C   LEU A 544       0.194  16.650  54.635  1.00  0.76           C  
ATOM   7966  O   LEU A 544      -0.021  15.705  55.399  1.00  0.76           O  
ATOM   7967  CB  LEU A 544       2.542  17.212  53.881  1.00  0.76           C  
ATOM   7968  CG  LEU A 544       3.667  16.846  52.954  1.00  0.76           C  
ATOM   7969  CD1 LEU A 544       4.865  17.698  53.203  1.00  0.76           C  
ATOM   7970  CD2 LEU A 544       3.988  15.416  53.199  1.00  0.76           C  
ATOM   7971  H   LEU A 544       1.174  17.892  51.865  1.00  0.76           H  
ATOM   7972  HA  LEU A 544       1.434  15.466  53.371  1.00  0.76           H  
ATOM   7973 1HB  LEU A 544       2.394  18.289  53.834  1.00  0.76           H  
ATOM   7974 2HB  LEU A 544       2.824  16.941  54.896  1.00  0.76           H  
ATOM   7975  HG  LEU A 544       3.354  16.990  51.919  1.00  0.76           H  
ATOM   7976 1HD1 LEU A 544       5.645  17.395  52.528  1.00  0.76           H  
ATOM   7977 2HD1 LEU A 544       4.614  18.734  53.027  1.00  0.76           H  
ATOM   7978 3HD1 LEU A 544       5.200  17.573  54.229  1.00  0.76           H  
ATOM   7979 1HD2 LEU A 544       4.769  15.106  52.562  1.00  0.76           H  
ATOM   7980 2HD2 LEU A 544       4.299  15.295  54.236  1.00  0.76           H  
ATOM   7981 3HD2 LEU A 544       3.114  14.813  53.012  1.00  0.76           H  
ATOM   7982  N   ALA A 545      -0.498  17.796  54.703  1.00  0.77           N  
ATOM   7983  CA  ALA A 545      -1.544  17.957  55.703  1.00  0.77           C  
ATOM   7984  C   ALA A 545      -2.648  16.924  55.480  1.00  0.77           C  
ATOM   7985  O   ALA A 545      -3.135  16.313  56.436  1.00  0.77           O  
ATOM   7986  CB  ALA A 545      -2.111  19.364  55.653  1.00  0.77           C  
ATOM   7987  H   ALA A 545      -0.275  18.576  54.082  1.00  0.77           H  
ATOM   7988  HA  ALA A 545      -1.106  17.782  56.685  1.00  0.77           H  
ATOM   7989 1HB  ALA A 545      -2.881  19.483  56.418  1.00  0.77           H  
ATOM   7990 2HB  ALA A 545      -1.310  20.083  55.825  1.00  0.77           H  
ATOM   7991 3HB  ALA A 545      -2.550  19.543  54.678  1.00  0.77           H  
ATOM   7992  N   VAL A 546      -2.984  16.664  54.211  1.00  0.79           N  
ATOM   7993  CA  VAL A 546      -4.007  15.679  53.883  1.00  0.79           C  
ATOM   7994  C   VAL A 546      -3.575  14.311  54.341  1.00  0.79           C  
ATOM   7995  O   VAL A 546      -4.359  13.580  54.946  1.00  0.79           O  
ATOM   7996  CB  VAL A 546      -4.267  15.616  52.373  1.00  0.79           C  
ATOM   7997  CG1 VAL A 546      -5.148  14.451  52.058  1.00  0.79           C  
ATOM   7998  CG2 VAL A 546      -4.944  16.858  51.919  1.00  0.79           C  
ATOM   7999  H   VAL A 546      -2.545  17.198  53.463  1.00  0.79           H  
ATOM   8000  HA  VAL A 546      -4.931  15.954  54.391  1.00  0.79           H  
ATOM   8001  HB  VAL A 546      -3.328  15.492  51.858  1.00  0.79           H  
ATOM   8002 1HG1 VAL A 546      -5.307  14.404  50.991  1.00  0.79           H  
ATOM   8003 2HG1 VAL A 546      -4.659  13.559  52.390  1.00  0.79           H  
ATOM   8004 3HG1 VAL A 546      -6.098  14.557  52.567  1.00  0.79           H  
ATOM   8005 1HG2 VAL A 546      -5.113  16.810  50.857  1.00  0.79           H  
ATOM   8006 2HG2 VAL A 546      -5.893  16.942  52.442  1.00  0.79           H  
ATOM   8007 3HG2 VAL A 546      -4.340  17.709  52.139  1.00  0.79           H  
ATOM   8008  N   ALA A 547      -2.322  13.960  54.068  1.00  0.82           N  
ATOM   8009  CA  ALA A 547      -1.823  12.663  54.462  1.00  0.82           C  
ATOM   8010  C   ALA A 547      -1.916  12.469  55.957  1.00  0.82           C  
ATOM   8011  O   ALA A 547      -2.354  11.414  56.410  1.00  0.82           O  
ATOM   8012  CB  ALA A 547      -0.390  12.517  54.023  1.00  0.82           C  
ATOM   8013  H   ALA A 547      -1.718  14.602  53.551  1.00  0.82           H  
ATOM   8014  HA  ALA A 547      -2.435  11.905  53.983  1.00  0.82           H  
ATOM   8015 1HB  ALA A 547      -0.010  11.532  54.290  1.00  0.82           H  
ATOM   8016 2HB  ALA A 547      -0.383  12.640  52.968  1.00  0.82           H  
ATOM   8017 3HB  ALA A 547       0.222  13.281  54.494  1.00  0.82           H  
ATOM   8018  N   LYS A 548      -1.600  13.505  56.733  1.00  0.88           N  
ATOM   8019  CA  LYS A 548      -1.685  13.376  58.179  1.00  0.88           C  
ATOM   8020  C   LYS A 548      -3.142  13.222  58.617  1.00  0.88           C  
ATOM   8021  O   LYS A 548      -3.472  12.389  59.471  1.00  0.88           O  
ATOM   8022  CB  LYS A 548      -1.040  14.588  58.846  1.00  0.88           C  
ATOM   8023  CG  LYS A 548       0.477  14.642  58.694  1.00  0.88           C  
ATOM   8024  CD  LYS A 548       1.058  15.892  59.335  1.00  0.88           C  
ATOM   8025  CE  LYS A 548       2.567  15.955  59.154  1.00  0.88           C  
ATOM   8026  NZ  LYS A 548       3.146  17.193  59.747  1.00  0.88           N  
ATOM   8027  H   LYS A 548      -1.249  14.369  56.311  1.00  0.88           H  
ATOM   8028  HA  LYS A 548      -1.142  12.479  58.479  1.00  0.88           H  
ATOM   8029 1HB  LYS A 548      -1.450  15.499  58.404  1.00  0.88           H  
ATOM   8030 2HB  LYS A 548      -1.282  14.596  59.907  1.00  0.88           H  
ATOM   8031 1HG  LYS A 548       0.921  13.760  59.155  1.00  0.88           H  
ATOM   8032 2HG  LYS A 548       0.728  14.640  57.633  1.00  0.88           H  
ATOM   8033 1HD  LYS A 548       0.609  16.772  58.871  1.00  0.88           H  
ATOM   8034 2HD  LYS A 548       0.823  15.902  60.398  1.00  0.88           H  
ATOM   8035 1HE  LYS A 548       3.021  15.088  59.631  1.00  0.88           H  
ATOM   8036 2HE  LYS A 548       2.798  15.933  58.087  1.00  0.88           H  
ATOM   8037 1HZ  LYS A 548       4.147  17.200  59.606  1.00  0.88           H  
ATOM   8038 2HZ  LYS A 548       2.738  18.002  59.301  1.00  0.88           H  
ATOM   8039 3HZ  LYS A 548       2.946  17.218  60.737  1.00  0.88           H  
ATOM   8040  N   ARG A 549      -4.041  13.987  57.990  1.00  0.95           N  
ATOM   8041  CA  ARG A 549      -5.452  13.897  58.338  1.00  0.95           C  
ATOM   8042  C   ARG A 549      -5.977  12.491  58.044  1.00  0.95           C  
ATOM   8043  O   ARG A 549      -6.790  11.960  58.798  1.00  0.95           O  
ATOM   8044  CB  ARG A 549      -6.277  14.927  57.575  1.00  0.95           C  
ATOM   8045  CG  ARG A 549      -6.068  16.405  57.998  1.00  0.95           C  
ATOM   8046  CD  ARG A 549      -6.943  17.360  57.218  1.00  0.95           C  
ATOM   8047  NE  ARG A 549      -6.623  18.770  57.503  1.00  0.95           N  
ATOM   8048  CZ  ARG A 549      -7.007  19.468  58.579  1.00  0.95           C  
ATOM   8049  NH1 ARG A 549      -7.715  18.916  59.537  1.00  0.95           N  
ATOM   8050  NH2 ARG A 549      -6.643  20.731  58.652  1.00  0.95           N  
ATOM   8051  H   ARG A 549      -3.736  14.664  57.288  1.00  0.95           H  
ATOM   8052  HA  ARG A 549      -5.557  14.092  59.404  1.00  0.95           H  
ATOM   8053 1HB  ARG A 549      -6.033  14.860  56.516  1.00  0.95           H  
ATOM   8054 2HB  ARG A 549      -7.335  14.696  57.680  1.00  0.95           H  
ATOM   8055 1HG  ARG A 549      -6.322  16.506  59.052  1.00  0.95           H  
ATOM   8056 2HG  ARG A 549      -5.038  16.692  57.857  1.00  0.95           H  
ATOM   8057 1HD  ARG A 549      -6.799  17.194  56.147  1.00  0.95           H  
ATOM   8058 2HD  ARG A 549      -7.989  17.191  57.471  1.00  0.95           H  
ATOM   8059  HE  ARG A 549      -6.073  19.303  56.814  1.00  0.95           H  
ATOM   8060 1HH1 ARG A 549      -7.986  17.944  59.470  1.00  0.95           H  
ATOM   8061 2HH1 ARG A 549      -7.971  19.460  60.346  1.00  0.95           H  
ATOM   8062 1HH2 ARG A 549      -6.093  21.125  57.864  1.00  0.95           H  
ATOM   8063 2HH2 ARG A 549      -6.899  21.297  59.440  1.00  0.95           H  
ATOM   8064  N   LEU A 550      -5.497  11.887  56.953  1.00  1.03           N  
ATOM   8065  CA  LEU A 550      -5.884  10.537  56.567  1.00  1.03           C  
ATOM   8066  C   LEU A 550      -5.226   9.453  57.430  1.00  1.03           C  
ATOM   8067  O   LEU A 550      -5.898   8.492  57.823  1.00  1.03           O  
ATOM   8068  CB  LEU A 550      -5.556  10.331  55.102  1.00  1.03           C  
ATOM   8069  CG  LEU A 550      -6.412  11.137  54.103  1.00  1.03           C  
ATOM   8070  CD1 LEU A 550      -5.853  10.977  52.724  1.00  1.03           C  
ATOM   8071  CD2 LEU A 550      -7.838  10.633  54.144  1.00  1.03           C  
ATOM   8072  H   LEU A 550      -4.851  12.401  56.353  1.00  1.03           H  
ATOM   8073  HA  LEU A 550      -6.963  10.451  56.685  1.00  1.03           H  
ATOM   8074 1HB  LEU A 550      -4.533  10.656  54.973  1.00  1.03           H  
ATOM   8075 2HB  LEU A 550      -5.622   9.273  54.858  1.00  1.03           H  
ATOM   8076  HG  LEU A 550      -6.390  12.193  54.368  1.00  1.03           H  
ATOM   8077 1HD1 LEU A 550      -6.454  11.546  52.045  1.00  1.03           H  
ATOM   8078 2HD1 LEU A 550      -4.839  11.346  52.697  1.00  1.03           H  
ATOM   8079 3HD1 LEU A 550      -5.866   9.926  52.446  1.00  1.03           H  
ATOM   8080 1HD2 LEU A 550      -8.446  11.197  53.443  1.00  1.03           H  
ATOM   8081 2HD2 LEU A 550      -7.859   9.579  53.870  1.00  1.03           H  
ATOM   8082 3HD2 LEU A 550      -8.241  10.755  55.150  1.00  1.03           H  
ATOM   8083  N   HIS A 551      -3.957   9.643  57.833  1.00  1.11           N  
ATOM   8084  CA  HIS A 551      -3.285   8.642  58.668  1.00  1.11           C  
ATOM   8085  C   HIS A 551      -4.057   8.490  59.970  1.00  1.11           C  
ATOM   8086  O   HIS A 551      -4.287   7.381  60.458  1.00  1.11           O  
ATOM   8087  CB  HIS A 551      -1.839   9.040  59.035  1.00  1.11           C  
ATOM   8088  CG  HIS A 551      -0.778   8.944  57.946  1.00  1.11           C  
ATOM   8089  ND1 HIS A 551       0.569   9.146  58.219  1.00  1.11           N  
ATOM   8090  CD2 HIS A 551      -0.849   8.685  56.623  1.00  1.11           C  
ATOM   8091  CE1 HIS A 551       1.273   9.009  57.105  1.00  1.11           C  
ATOM   8092  NE2 HIS A 551       0.451   8.734  56.126  1.00  1.11           N  
ATOM   8093  H   HIS A 551      -3.439  10.451  57.502  1.00  1.11           H  
ATOM   8094  HA  HIS A 551      -3.266   7.681  58.157  1.00  1.11           H  
ATOM   8095 1HB  HIS A 551      -1.849  10.075  59.384  1.00  1.11           H  
ATOM   8096 2HB  HIS A 551      -1.512   8.431  59.873  1.00  1.11           H  
ATOM   8097  HD2 HIS A 551      -1.762   8.484  56.065  1.00  1.11           H  
ATOM   8098  HE1 HIS A 551       2.355   9.111  57.012  1.00  1.11           H  
ATOM   8099  HE2 HIS A 551       0.754   8.590  55.151  1.00  1.11           H  
ATOM   8100  N   ASN A 552      -4.539   9.612  60.492  1.00  1.17           N  
ATOM   8101  CA  ASN A 552      -5.296   9.652  61.737  1.00  1.17           C  
ATOM   8102  C   ASN A 552      -6.636   8.899  61.646  1.00  1.17           C  
ATOM   8103  O   ASN A 552      -7.234   8.567  62.671  1.00  1.17           O  
ATOM   8104  CB  ASN A 552      -5.507  11.094  62.152  1.00  1.17           C  
ATOM   8105  CG  ASN A 552      -4.231  11.740  62.652  1.00  1.17           C  
ATOM   8106  OD1 ASN A 552      -3.269  11.059  63.036  1.00  1.17           O  
ATOM   8107  ND2 ASN A 552      -4.205  13.049  62.652  1.00  1.17           N  
ATOM   8108  H   ASN A 552      -4.321  10.501  60.031  1.00  1.17           H  
ATOM   8109  HA  ASN A 552      -4.703   9.157  62.507  1.00  1.17           H  
ATOM   8110 1HB  ASN A 552      -5.874  11.663  61.294  1.00  1.17           H  
ATOM   8111 2HB  ASN A 552      -6.265  11.144  62.931  1.00  1.17           H  
ATOM   8112 1HD2 ASN A 552      -3.390  13.533  62.966  1.00  1.17           H  
ATOM   8113 2HD2 ASN A 552      -4.998  13.561  62.331  1.00  1.17           H  
ATOM   8114  N   GLN A 553      -7.120   8.664  60.420  1.00  1.17           N  
ATOM   8115  CA  GLN A 553      -8.375   7.974  60.156  1.00  1.17           C  
ATOM   8116  C   GLN A 553      -8.156   6.493  59.852  1.00  1.17           C  
ATOM   8117  O   GLN A 553      -9.104   5.772  59.529  1.00  1.17           O  
ATOM   8118  CB  GLN A 553      -9.111   8.653  59.000  1.00  1.17           C  
ATOM   8119  CG  GLN A 553      -9.486  10.074  59.304  1.00  1.17           C  
ATOM   8120  CD  GLN A 553     -10.451  10.163  60.461  1.00  1.17           C  
ATOM   8121  OE1 GLN A 553     -11.486   9.505  60.414  1.00  1.17           O  
ATOM   8122  NE2 GLN A 553     -10.124  10.948  61.492  1.00  1.17           N  
ATOM   8123  H   GLN A 553      -6.576   8.937  59.608  1.00  1.17           H  
ATOM   8124  HA  GLN A 553      -8.997   8.045  61.046  1.00  1.17           H  
ATOM   8125 1HB  GLN A 553      -8.475   8.654  58.113  1.00  1.17           H  
ATOM   8126 2HB  GLN A 553     -10.016   8.098  58.756  1.00  1.17           H  
ATOM   8127 1HG  GLN A 553      -8.595  10.606  59.588  1.00  1.17           H  
ATOM   8128 2HG  GLN A 553      -9.918  10.515  58.419  1.00  1.17           H  
ATOM   8129 1HE2 GLN A 553     -10.743  11.031  62.324  1.00  1.17           H  
ATOM   8130 2HE2 GLN A 553      -9.266  11.455  61.483  1.00  1.17           H  
ATOM   8131  N   GLY A 554      -6.901   6.040  59.939  1.00  1.12           N  
ATOM   8132  CA  GLY A 554      -6.571   4.653  59.664  1.00  1.12           C  
ATOM   8133  C   GLY A 554      -6.228   4.359  58.201  1.00  1.12           C  
ATOM   8134  O   GLY A 554      -6.134   3.191  57.826  1.00  1.12           O  
ATOM   8135  H   GLY A 554      -6.142   6.665  60.209  1.00  1.12           H  
ATOM   8136 1HA  GLY A 554      -5.729   4.369  60.294  1.00  1.12           H  
ATOM   8137 2HA  GLY A 554      -7.405   4.024  59.969  1.00  1.12           H  
ATOM   8138  N   ILE A 555      -6.050   5.398  57.377  1.00  1.04           N  
ATOM   8139  CA  ILE A 555      -5.718   5.201  55.966  1.00  1.04           C  
ATOM   8140  C   ILE A 555      -4.265   5.552  55.680  1.00  1.04           C  
ATOM   8141  O   ILE A 555      -3.881   6.713  55.767  1.00  1.04           O  
ATOM   8142  CB  ILE A 555      -6.617   6.103  55.088  1.00  1.04           C  
ATOM   8143  CG1 ILE A 555      -8.093   5.740  55.285  1.00  1.04           C  
ATOM   8144  CG2 ILE A 555      -6.220   6.036  53.614  1.00  1.04           C  
ATOM   8145  CD1 ILE A 555      -9.036   6.703  54.609  1.00  1.04           C  
ATOM   8146  H   ILE A 555      -6.124   6.353  57.727  1.00  1.04           H  
ATOM   8147  HA  ILE A 555      -5.883   4.156  55.700  1.00  1.04           H  
ATOM   8148  HB  ILE A 555      -6.503   7.129  55.430  1.00  1.04           H  
ATOM   8149 1HG1 ILE A 555      -8.263   4.740  54.885  1.00  1.04           H  
ATOM   8150 2HG1 ILE A 555      -8.321   5.731  56.356  1.00  1.04           H  
ATOM   8151 1HG2 ILE A 555      -6.852   6.705  53.035  1.00  1.04           H  
ATOM   8152 2HG2 ILE A 555      -5.177   6.333  53.497  1.00  1.04           H  
ATOM   8153 3HG2 ILE A 555      -6.351   5.017  53.265  1.00  1.04           H  
ATOM   8154 1HD1 ILE A 555     -10.066   6.387  54.784  1.00  1.04           H  
ATOM   8155 2HD1 ILE A 555      -8.891   7.703  55.019  1.00  1.04           H  
ATOM   8156 3HD1 ILE A 555      -8.839   6.720  53.538  1.00  1.04           H  
ATOM   8157  N   GLY A 556      -3.442   4.578  55.290  1.00  0.93           N  
ATOM   8158  CA  GLY A 556      -2.052   4.928  55.007  1.00  0.93           C  
ATOM   8159  C   GLY A 556      -1.927   5.720  53.749  1.00  0.93           C  
ATOM   8160  O   GLY A 556      -2.480   5.324  52.717  1.00  0.93           O  
ATOM   8161  H   GLY A 556      -3.740   3.598  55.259  1.00  0.93           H  
ATOM   8162 1HA  GLY A 556      -1.648   5.520  55.826  1.00  0.93           H  
ATOM   8163 2HA  GLY A 556      -1.455   4.021  54.930  1.00  0.93           H  
ATOM   8164  N   VAL A 557      -1.133   6.784  53.828  1.00  0.83           N  
ATOM   8165  CA  VAL A 557      -0.891   7.650  52.699  1.00  0.83           C  
ATOM   8166  C   VAL A 557       0.585   7.953  52.462  1.00  0.83           C  
ATOM   8167  O   VAL A 557       1.306   8.330  53.391  1.00  0.83           O  
ATOM   8168  CB  VAL A 557      -1.589   8.986  52.903  1.00  0.83           C  
ATOM   8169  CG1 VAL A 557      -1.371   9.858  51.738  1.00  0.83           C  
ATOM   8170  CG2 VAL A 557      -3.024   8.801  53.147  1.00  0.83           C  
ATOM   8171  H   VAL A 557      -0.727   7.019  54.722  1.00  0.83           H  
ATOM   8172  HA  VAL A 557      -1.303   7.166  51.832  1.00  0.83           H  
ATOM   8173  HB  VAL A 557      -1.156   9.486  53.759  1.00  0.83           H  
ATOM   8174 1HG1 VAL A 557      -1.866  10.797  51.914  1.00  0.83           H  
ATOM   8175 2HG1 VAL A 557      -0.319  10.043  51.577  1.00  0.83           H  
ATOM   8176 3HG1 VAL A 557      -1.795   9.372  50.861  1.00  0.83           H  
ATOM   8177 1HG2 VAL A 557      -3.431   9.753  53.288  1.00  0.83           H  
ATOM   8178 2HG2 VAL A 557      -3.488   8.332  52.335  1.00  0.83           H  
ATOM   8179 3HG2 VAL A 557      -3.181   8.214  54.028  1.00  0.83           H  
ATOM   8180  N   THR A 558       1.008   7.831  51.213  1.00  0.75           N  
ATOM   8181  CA  THR A 558       2.365   8.181  50.801  1.00  0.75           C  
ATOM   8182  C   THR A 558       2.236   9.484  50.034  1.00  0.75           C  
ATOM   8183  O   THR A 558       1.282   9.635  49.273  1.00  0.75           O  
ATOM   8184  CB  THR A 558       3.019   7.103  49.905  1.00  0.75           C  
ATOM   8185  OG1 THR A 558       3.089   5.858  50.600  1.00  0.75           O  
ATOM   8186  CG2 THR A 558       4.428   7.512  49.475  1.00  0.75           C  
ATOM   8187  H   THR A 558       0.335   7.504  50.517  1.00  0.75           H  
ATOM   8188  HA  THR A 558       2.983   8.358  51.675  1.00  0.75           H  
ATOM   8189  HB  THR A 558       2.412   6.970  49.026  1.00  0.75           H  
ATOM   8190  HG1 THR A 558       2.474   5.243  50.155  1.00  0.75           H  
ATOM   8191 1HG2 THR A 558       4.852   6.738  48.837  1.00  0.75           H  
ATOM   8192 2HG2 THR A 558       4.392   8.446  48.925  1.00  0.75           H  
ATOM   8193 3HG2 THR A 558       5.051   7.635  50.356  1.00  0.75           H  
ATOM   8194  N   VAL A 559       3.108  10.447  50.290  1.00  0.70           N  
ATOM   8195  CA  VAL A 559       3.025  11.718  49.573  1.00  0.70           C  
ATOM   8196  C   VAL A 559       4.260  11.964  48.773  1.00  0.70           C  
ATOM   8197  O   VAL A 559       5.367  11.896  49.319  1.00  0.70           O  
ATOM   8198  CB  VAL A 559       2.852  12.905  50.516  1.00  0.70           C  
ATOM   8199  CG1 VAL A 559       2.796  14.210  49.725  1.00  0.70           C  
ATOM   8200  CG2 VAL A 559       1.629  12.723  51.282  1.00  0.70           C  
ATOM   8201  H   VAL A 559       3.863  10.254  50.947  1.00  0.70           H  
ATOM   8202  HA  VAL A 559       2.174  11.686  48.892  1.00  0.70           H  
ATOM   8203  HB  VAL A 559       3.704  12.969  51.181  1.00  0.70           H  
ATOM   8204 1HG1 VAL A 559       2.670  15.047  50.409  1.00  0.70           H  
ATOM   8205 2HG1 VAL A 559       3.716  14.346  49.163  1.00  0.70           H  
ATOM   8206 3HG1 VAL A 559       1.952  14.177  49.035  1.00  0.70           H  
ATOM   8207 1HG2 VAL A 559       1.495  13.560  51.948  1.00  0.70           H  
ATOM   8208 2HG2 VAL A 559       0.803  12.667  50.609  1.00  0.70           H  
ATOM   8209 3HG2 VAL A 559       1.687  11.800  51.857  1.00  0.70           H  
ATOM   8210  N   ILE A 560       4.070  12.250  47.488  1.00  0.67           N  
ATOM   8211  CA  ILE A 560       5.196  12.495  46.621  1.00  0.67           C  
ATOM   8212  C   ILE A 560       5.139  13.806  45.847  1.00  0.67           C  
ATOM   8213  O   ILE A 560       4.067  14.302  45.491  1.00  0.67           O  
ATOM   8214  CB  ILE A 560       5.343  11.328  45.636  1.00  0.67           C  
ATOM   8215  CG1 ILE A 560       4.164  11.158  44.747  1.00  0.67           C  
ATOM   8216  CG2 ILE A 560       5.539  10.096  46.377  1.00  0.67           C  
ATOM   8217  CD1 ILE A 560       4.411  10.108  43.679  1.00  0.67           C  
ATOM   8218  H   ILE A 560       3.120  12.267  47.114  1.00  0.67           H  
ATOM   8219  HA  ILE A 560       6.089  12.526  47.236  1.00  0.67           H  
ATOM   8220  HB  ILE A 560       6.182  11.511  45.031  1.00  0.67           H  
ATOM   8221 1HG1 ILE A 560       3.306  10.858  45.346  1.00  0.67           H  
ATOM   8222 2HG1 ILE A 560       3.942  12.099  44.270  1.00  0.67           H  
ATOM   8223 1HG2 ILE A 560       5.672   9.318  45.673  1.00  0.67           H  
ATOM   8224 2HG2 ILE A 560       6.392  10.193  46.982  1.00  0.67           H  
ATOM   8225 3HG2 ILE A 560       4.681   9.892  46.995  1.00  0.67           H  
ATOM   8226 1HD1 ILE A 560       3.557   9.988  43.048  1.00  0.67           H  
ATOM   8227 2HD1 ILE A 560       5.230  10.403  43.087  1.00  0.67           H  
ATOM   8228 3HD1 ILE A 560       4.635   9.158  44.148  1.00  0.67           H  
ATOM   8229  N   ASP A 561       6.333  14.310  45.559  1.00  0.66           N  
ATOM   8230  CA  ASP A 561       6.605  15.492  44.759  1.00  0.66           C  
ATOM   8231  C   ASP A 561       7.449  15.122  43.543  1.00  0.66           C  
ATOM   8232  O   ASP A 561       8.668  14.982  43.670  1.00  0.66           O  
ATOM   8233  CB  ASP A 561       7.354  16.538  45.572  1.00  0.66           C  
ATOM   8234  CG  ASP A 561       7.788  17.800  44.732  1.00  0.66           C  
ATOM   8235  OD1 ASP A 561       7.541  17.826  43.533  1.00  0.66           O  
ATOM   8236  OD2 ASP A 561       8.472  18.656  45.291  1.00  0.66           O  
ATOM   8237  H   ASP A 561       7.138  13.824  45.949  1.00  0.66           H  
ATOM   8238  HA  ASP A 561       5.664  15.935  44.472  1.00  0.66           H  
ATOM   8239 1HB  ASP A 561       6.696  16.886  46.348  1.00  0.66           H  
ATOM   8240 2HB  ASP A 561       8.225  16.088  46.049  1.00  0.66           H  
ATOM   8241  N   PRO A 562       6.850  14.980  42.351  1.00  0.67           N  
ATOM   8242  CA  PRO A 562       7.483  14.605  41.098  1.00  0.67           C  
ATOM   8243  C   PRO A 562       8.708  15.428  40.701  1.00  0.67           C  
ATOM   8244  O   PRO A 562       9.506  14.961  39.892  1.00  0.67           O  
ATOM   8245  CB  PRO A 562       6.356  14.847  40.081  1.00  0.67           C  
ATOM   8246  CG  PRO A 562       5.100  14.627  40.851  1.00  0.67           C  
ATOM   8247  CD  PRO A 562       5.394  15.167  42.236  1.00  0.67           C  
ATOM   8248  HA  PRO A 562       7.733  13.545  41.125  1.00  0.67           H  
ATOM   8249 1HB  PRO A 562       6.442  15.872  39.673  1.00  0.67           H  
ATOM   8250 2HB  PRO A 562       6.469  14.161  39.224  1.00  0.67           H  
ATOM   8251 1HG  PRO A 562       4.265  15.153  40.362  1.00  0.67           H  
ATOM   8252 2HG  PRO A 562       4.850  13.557  40.853  1.00  0.67           H  
ATOM   8253 1HD  PRO A 562       5.137  16.226  42.314  1.00  0.67           H  
ATOM   8254 2HD  PRO A 562       4.860  14.555  42.969  1.00  0.67           H  
ATOM   8255  N   ARG A 563       8.800  16.695  41.170  1.00  0.69           N  
ATOM   8256  CA  ARG A 563       9.854  17.702  40.867  1.00  0.69           C  
ATOM   8257  C   ARG A 563       9.771  18.202  39.422  1.00  0.69           C  
ATOM   8258  O   ARG A 563       9.721  19.408  39.168  1.00  0.69           O  
ATOM   8259  CB  ARG A 563      11.262  17.149  41.075  1.00  0.69           C  
ATOM   8260  CG  ARG A 563      11.605  16.749  42.506  1.00  0.69           C  
ATOM   8261  CD  ARG A 563      11.742  17.933  43.363  1.00  0.69           C  
ATOM   8262  NE  ARG A 563      12.854  18.789  42.939  1.00  0.69           N  
ATOM   8263  CZ  ARG A 563      14.141  18.672  43.358  1.00  0.69           C  
ATOM   8264  NH1 ARG A 563      14.527  17.774  44.221  1.00  0.69           N  
ATOM   8265  NH2 ARG A 563      15.067  19.492  42.942  1.00  0.69           N  
ATOM   8266  H   ARG A 563       8.116  17.008  41.872  1.00  0.69           H  
ATOM   8267  HA  ARG A 563       9.714  18.551  41.540  1.00  0.69           H  
ATOM   8268 1HB  ARG A 563      11.446  16.295  40.436  1.00  0.69           H  
ATOM   8269 2HB  ARG A 563      11.978  17.919  40.782  1.00  0.69           H  
ATOM   8270 1HG  ARG A 563      10.811  16.127  42.911  1.00  0.69           H  
ATOM   8271 2HG  ARG A 563      12.541  16.190  42.521  1.00  0.69           H  
ATOM   8272 1HD  ARG A 563      10.820  18.522  43.328  1.00  0.69           H  
ATOM   8273 2HD  ARG A 563      11.928  17.611  44.390  1.00  0.69           H  
ATOM   8274  HE  ARG A 563      12.633  19.551  42.280  1.00  0.69           H  
ATOM   8275 1HH1 ARG A 563      13.879  17.089  44.657  1.00  0.69           H  
ATOM   8276 2HH1 ARG A 563      15.511  17.826  44.516  1.00  0.69           H  
ATOM   8277 1HH2 ARG A 563      14.849  20.221  42.282  1.00  0.69           H  
ATOM   8278 2HH2 ARG A 563      16.018  19.399  43.334  1.00  0.69           H  
ATOM   8279  N   TRP A 564       9.608  17.265  38.502  1.00  0.71           N  
ATOM   8280  CA  TRP A 564       9.372  17.513  37.105  1.00  0.71           C  
ATOM   8281  C   TRP A 564       8.041  16.863  36.802  1.00  0.71           C  
ATOM   8282  O   TRP A 564       7.751  15.758  37.262  1.00  0.71           O  
ATOM   8283  CB  TRP A 564      10.502  16.942  36.227  1.00  0.71           C  
ATOM   8284  CG  TRP A 564      11.877  17.635  36.440  1.00  0.71           C  
ATOM   8285  CD1 TRP A 564      12.820  17.285  37.368  1.00  0.71           C  
ATOM   8286  CD2 TRP A 564      12.452  18.772  35.708  1.00  0.71           C  
ATOM   8287  NE1 TRP A 564      13.922  18.115  37.265  1.00  0.71           N  
ATOM   8288  CE2 TRP A 564      13.707  19.031  36.267  1.00  0.71           C  
ATOM   8289  CE3 TRP A 564      12.013  19.562  34.656  1.00  0.71           C  
ATOM   8290  CZ2 TRP A 564      14.528  20.067  35.803  1.00  0.71           C  
ATOM   8291  CZ3 TRP A 564      12.835  20.609  34.192  1.00  0.71           C  
ATOM   8292  CH2 TRP A 564      14.054  20.848  34.754  1.00  0.71           C  
ATOM   8293  H   TRP A 564       9.676  16.307  38.810  1.00  0.71           H  
ATOM   8294  HA  TRP A 564       9.286  18.564  36.922  1.00  0.71           H  
ATOM   8295 1HB  TRP A 564      10.615  15.877  36.433  1.00  0.71           H  
ATOM   8296 2HB  TRP A 564      10.222  17.044  35.174  1.00  0.71           H  
ATOM   8297  HD1 TRP A 564      12.723  16.466  38.080  1.00  0.71           H  
ATOM   8298  HE1 TRP A 564      14.799  18.073  37.822  1.00  0.71           H  
ATOM   8299  HE3 TRP A 564      11.050  19.368  34.212  1.00  0.71           H  
ATOM   8300  HZ2 TRP A 564      15.510  20.267  36.242  1.00  0.71           H  
ATOM   8301  HZ3 TRP A 564      12.476  21.229  33.373  1.00  0.71           H  
ATOM   8302  HH2 TRP A 564      14.667  21.665  34.375  1.00  0.71           H  
ATOM   8303  N   VAL A 565       7.246  17.541  36.015  1.00  0.74           N  
ATOM   8304  CA  VAL A 565       5.953  17.043  35.619  1.00  0.74           C  
ATOM   8305  C   VAL A 565       6.051  16.439  34.257  1.00  0.74           C  
ATOM   8306  O   VAL A 565       5.461  15.402  33.973  1.00  0.74           O  
ATOM   8307  CB  VAL A 565       4.924  18.162  35.546  1.00  0.74           C  
ATOM   8308  CG1 VAL A 565       3.639  17.562  35.038  1.00  0.74           C  
ATOM   8309  CG2 VAL A 565       4.756  18.804  36.897  1.00  0.74           C  
ATOM   8310  H   VAL A 565       7.563  18.437  35.682  1.00  0.74           H  
ATOM   8311  HA  VAL A 565       5.625  16.283  36.329  1.00  0.74           H  
ATOM   8312  HB  VAL A 565       5.251  18.915  34.826  1.00  0.74           H  
ATOM   8313 1HG1 VAL A 565       2.893  18.314  34.949  1.00  0.74           H  
ATOM   8314 2HG1 VAL A 565       3.803  17.111  34.068  1.00  0.74           H  
ATOM   8315 3HG1 VAL A 565       3.313  16.797  35.736  1.00  0.74           H  
ATOM   8316 1HG2 VAL A 565       4.012  19.590  36.828  1.00  0.74           H  
ATOM   8317 2HG2 VAL A 565       4.428  18.049  37.606  1.00  0.74           H  
ATOM   8318 3HG2 VAL A 565       5.709  19.228  37.226  1.00  0.74           H  
ATOM   8319  N   LEU A 566       6.702  17.175  33.380  1.00  0.76           N  
ATOM   8320  CA  LEU A 566       6.818  16.741  32.012  1.00  0.76           C  
ATOM   8321  C   LEU A 566       8.258  16.404  31.657  1.00  0.76           C  
ATOM   8322  O   LEU A 566       9.128  17.274  31.740  1.00  0.76           O  
ATOM   8323  CB  LEU A 566       6.295  17.834  31.091  1.00  0.76           C  
ATOM   8324  CG  LEU A 566       4.851  18.276  31.364  1.00  0.76           C  
ATOM   8325  CD1 LEU A 566       4.536  19.440  30.498  1.00  0.76           C  
ATOM   8326  CD2 LEU A 566       3.901  17.123  31.093  1.00  0.76           C  
ATOM   8327  H   LEU A 566       7.157  18.028  33.704  1.00  0.76           H  
ATOM   8328  HA  LEU A 566       6.193  15.865  31.880  1.00  0.76           H  
ATOM   8329 1HB  LEU A 566       6.937  18.706  31.180  1.00  0.76           H  
ATOM   8330 2HB  LEU A 566       6.346  17.480  30.060  1.00  0.76           H  
ATOM   8331  HG  LEU A 566       4.753  18.588  32.391  1.00  0.76           H  
ATOM   8332 1HD1 LEU A 566       3.511  19.775  30.680  1.00  0.76           H  
ATOM   8333 2HD1 LEU A 566       5.203  20.229  30.713  1.00  0.76           H  
ATOM   8334 3HD1 LEU A 566       4.660  19.149  29.464  1.00  0.76           H  
ATOM   8335 1HD2 LEU A 566       2.875  17.448  31.290  1.00  0.76           H  
ATOM   8336 2HD2 LEU A 566       3.991  16.815  30.051  1.00  0.76           H  
ATOM   8337 3HD2 LEU A 566       4.146  16.280  31.742  1.00  0.76           H  
ATOM   8338  N   PRO A 567       8.545  15.145  31.299  1.00  0.76           N  
ATOM   8339  CA  PRO A 567       7.811  13.881  31.447  1.00  0.76           C  
ATOM   8340  C   PRO A 567       7.611  13.496  32.918  1.00  0.76           C  
ATOM   8341  O   PRO A 567       8.444  13.840  33.759  1.00  0.76           O  
ATOM   8342  CB  PRO A 567       8.724  12.874  30.733  1.00  0.76           C  
ATOM   8343  CG  PRO A 567       9.602  13.715  29.829  1.00  0.76           C  
ATOM   8344  CD  PRO A 567       9.809  14.996  30.592  1.00  0.76           C  
ATOM   8345  HA  PRO A 567       6.842  13.946  30.925  1.00  0.76           H  
ATOM   8346 1HB  PRO A 567       9.299  12.304  31.482  1.00  0.76           H  
ATOM   8347 2HB  PRO A 567       8.118  12.143  30.178  1.00  0.76           H  
ATOM   8348 1HG  PRO A 567      10.546  13.190  29.623  1.00  0.76           H  
ATOM   8349 2HG  PRO A 567       9.108  13.873  28.858  1.00  0.76           H  
ATOM   8350 1HD  PRO A 567      10.634  14.896  31.312  1.00  0.76           H  
ATOM   8351 2HD  PRO A 567       9.962  15.844  29.904  1.00  0.76           H  
ATOM   8352  N   VAL A 568       6.561  12.736  33.226  1.00  0.76           N  
ATOM   8353  CA  VAL A 568       6.390  12.239  34.596  1.00  0.76           C  
ATOM   8354  C   VAL A 568       7.383  11.108  34.853  1.00  0.76           C  
ATOM   8355  O   VAL A 568       7.503  10.191  34.041  1.00  0.76           O  
ATOM   8356  CB  VAL A 568       4.954  11.710  34.831  1.00  0.76           C  
ATOM   8357  CG1 VAL A 568       4.823  11.078  36.227  1.00  0.76           C  
ATOM   8358  CG2 VAL A 568       3.965  12.837  34.680  1.00  0.76           C  
ATOM   8359  H   VAL A 568       5.879  12.496  32.522  1.00  0.76           H  
ATOM   8360  HA  VAL A 568       6.585  13.057  35.294  1.00  0.76           H  
ATOM   8361  HB  VAL A 568       4.742  10.937  34.098  1.00  0.76           H  
ATOM   8362 1HG1 VAL A 568       3.812  10.699  36.362  1.00  0.76           H  
ATOM   8363 2HG1 VAL A 568       5.528  10.253  36.328  1.00  0.76           H  
ATOM   8364 3HG1 VAL A 568       5.033  11.833  36.981  1.00  0.76           H  
ATOM   8365 1HG2 VAL A 568       2.968  12.459  34.828  1.00  0.76           H  
ATOM   8366 2HG2 VAL A 568       4.173  13.613  35.419  1.00  0.76           H  
ATOM   8367 3HG2 VAL A 568       4.052  13.258  33.681  1.00  0.76           H  
ATOM   8368  N   SER A 569       8.107  11.180  35.969  1.00  0.74           N  
ATOM   8369  CA  SER A 569       9.104  10.170  36.335  1.00  0.74           C  
ATOM   8370  C   SER A 569       8.542   8.778  36.574  1.00  0.74           C  
ATOM   8371  O   SER A 569       7.492   8.605  37.195  1.00  0.74           O  
ATOM   8372  CB  SER A 569       9.863  10.566  37.586  1.00  0.74           C  
ATOM   8373  OG  SER A 569      10.768   9.519  37.972  1.00  0.74           O  
ATOM   8374  H   SER A 569       7.962  11.977  36.576  1.00  0.74           H  
ATOM   8375  HA  SER A 569       9.816  10.102  35.511  1.00  0.74           H  
ATOM   8376 1HB  SER A 569      10.420  11.484  37.396  1.00  0.74           H  
ATOM   8377 2HB  SER A 569       9.165  10.770  38.401  1.00  0.74           H  
ATOM   8378  HG  SER A 569      11.235   9.278  37.163  1.00  0.74           H  
ATOM   8379  N   ASP A 570       9.327   7.764  36.197  1.00  0.72           N  
ATOM   8380  CA  ASP A 570       8.972   6.368  36.462  1.00  0.72           C  
ATOM   8381  C   ASP A 570       8.748   6.107  37.950  1.00  0.72           C  
ATOM   8382  O   ASP A 570       7.993   5.203  38.304  1.00  0.72           O  
ATOM   8383  CB  ASP A 570      10.065   5.407  35.970  1.00  0.72           C  
ATOM   8384  CG  ASP A 570      10.135   5.219  34.462  1.00  0.72           C  
ATOM   8385  OD1 ASP A 570       9.209   5.595  33.779  1.00  0.72           O  
ATOM   8386  OD2 ASP A 570      11.120   4.699  34.001  1.00  0.72           O  
ATOM   8387  H   ASP A 570      10.174   7.964  35.687  1.00  0.72           H  
ATOM   8388  HA  ASP A 570       8.046   6.145  35.937  1.00  0.72           H  
ATOM   8389 1HB  ASP A 570      11.036   5.763  36.316  1.00  0.72           H  
ATOM   8390 2HB  ASP A 570       9.908   4.426  36.431  1.00  0.72           H  
ATOM   8391  N   GLY A 571       9.396   6.886  38.824  1.00  0.71           N  
ATOM   8392  CA  GLY A 571       9.253   6.686  40.263  1.00  0.71           C  
ATOM   8393  C   GLY A 571       7.791   6.838  40.706  1.00  0.71           C  
ATOM   8394  O   GLY A 571       7.360   6.251  41.702  1.00  0.71           O  
ATOM   8395  H   GLY A 571       9.970   7.658  38.490  1.00  0.71           H  
ATOM   8396 1HA  GLY A 571       9.616   5.690  40.523  1.00  0.71           H  
ATOM   8397 2HA  GLY A 571       9.885   7.392  40.792  1.00  0.71           H  
ATOM   8398  N   VAL A 572       7.011   7.636  39.973  1.00  0.69           N  
ATOM   8399  CA  VAL A 572       5.616   7.830  40.318  1.00  0.69           C  
ATOM   8400  C   VAL A 572       4.867   6.532  40.028  1.00  0.69           C  
ATOM   8401  O   VAL A 572       4.042   6.087  40.826  1.00  0.69           O  
ATOM   8402  CB  VAL A 572       5.013   8.997  39.513  1.00  0.69           C  
ATOM   8403  CG1 VAL A 572       3.490   9.110  39.782  1.00  0.69           C  
ATOM   8404  CG2 VAL A 572       5.753  10.312  39.877  1.00  0.69           C  
ATOM   8405  H   VAL A 572       7.377   8.083  39.133  1.00  0.69           H  
ATOM   8406  HA  VAL A 572       5.542   8.057  41.383  1.00  0.69           H  
ATOM   8407  HB  VAL A 572       5.142   8.798  38.447  1.00  0.69           H  
ATOM   8408 1HG1 VAL A 572       3.091   9.930  39.193  1.00  0.69           H  
ATOM   8409 2HG1 VAL A 572       2.996   8.180  39.498  1.00  0.69           H  
ATOM   8410 3HG1 VAL A 572       3.313   9.304  40.832  1.00  0.69           H  
ATOM   8411 1HG2 VAL A 572       5.343  11.134  39.299  1.00  0.69           H  
ATOM   8412 2HG2 VAL A 572       5.635  10.524  40.920  1.00  0.69           H  
ATOM   8413 3HG2 VAL A 572       6.815  10.200  39.648  1.00  0.69           H  
ATOM   8414  N   ARG A 573       5.160   5.934  38.867  1.00  0.68           N  
ATOM   8415  CA  ARG A 573       4.539   4.683  38.435  1.00  0.68           C  
ATOM   8416  C   ARG A 573       4.883   3.544  39.402  1.00  0.68           C  
ATOM   8417  O   ARG A 573       4.017   2.760  39.806  1.00  0.68           O  
ATOM   8418  CB  ARG A 573       5.058   4.304  37.048  1.00  0.68           C  
ATOM   8419  CG  ARG A 573       4.635   5.204  35.883  1.00  0.68           C  
ATOM   8420  CD  ARG A 573       5.194   4.674  34.597  1.00  0.68           C  
ATOM   8421  NE  ARG A 573       4.819   5.478  33.429  1.00  0.68           N  
ATOM   8422  CZ  ARG A 573       5.624   6.379  32.796  1.00  0.68           C  
ATOM   8423  NH1 ARG A 573       6.865   6.587  33.169  1.00  0.68           N  
ATOM   8424  NH2 ARG A 573       5.159   7.055  31.766  1.00  0.68           N  
ATOM   8425  H   ARG A 573       5.866   6.356  38.276  1.00  0.68           H  
ATOM   8426  HA  ARG A 573       3.458   4.816  38.401  1.00  0.68           H  
ATOM   8427 1HB  ARG A 573       6.137   4.311  37.057  1.00  0.68           H  
ATOM   8428 2HB  ARG A 573       4.769   3.295  36.817  1.00  0.68           H  
ATOM   8429 1HG  ARG A 573       3.545   5.234  35.805  1.00  0.68           H  
ATOM   8430 2HG  ARG A 573       5.025   6.214  36.041  1.00  0.68           H  
ATOM   8431 1HD  ARG A 573       6.285   4.673  34.663  1.00  0.68           H  
ATOM   8432 2HD  ARG A 573       4.853   3.664  34.453  1.00  0.68           H  
ATOM   8433  HE  ARG A 573       3.858   5.372  33.075  1.00  0.68           H  
ATOM   8434 1HH1 ARG A 573       7.307   6.056  33.916  1.00  0.68           H  
ATOM   8435 2HH1 ARG A 573       7.441   7.254  32.678  1.00  0.68           H  
ATOM   8436 1HH2 ARG A 573       4.215   6.901  31.449  1.00  0.68           H  
ATOM   8437 2HH2 ARG A 573       5.760   7.714  31.294  1.00  0.68           H  
ATOM   8438  N   GLU A 574       6.157   3.490  39.817  1.00  0.68           N  
ATOM   8439  CA  GLU A 574       6.636   2.450  40.733  1.00  0.68           C  
ATOM   8440  C   GLU A 574       5.935   2.526  42.081  1.00  0.68           C  
ATOM   8441  O   GLU A 574       5.690   1.502  42.725  1.00  0.68           O  
ATOM   8442  CB  GLU A 574       8.150   2.530  40.925  1.00  0.68           C  
ATOM   8443  CG  GLU A 574       8.983   2.125  39.701  1.00  0.68           C  
ATOM   8444  CD  GLU A 574      10.476   2.293  39.918  1.00  0.68           C  
ATOM   8445  OE1 GLU A 574      10.856   2.878  40.908  1.00  0.68           O  
ATOM   8446  OE2 GLU A 574      11.233   1.825  39.096  1.00  0.68           O  
ATOM   8447  H   GLU A 574       6.819   4.175  39.448  1.00  0.68           H  
ATOM   8448  HA  GLU A 574       6.405   1.480  40.292  1.00  0.68           H  
ATOM   8449 1HB  GLU A 574       8.419   3.553  41.186  1.00  0.68           H  
ATOM   8450 2HB  GLU A 574       8.442   1.894  41.758  1.00  0.68           H  
ATOM   8451 1HG  GLU A 574       8.776   1.084  39.461  1.00  0.68           H  
ATOM   8452 2HG  GLU A 574       8.674   2.733  38.851  1.00  0.68           H  
ATOM   8453  N   LEU A 575       5.623   3.735  42.522  1.00  0.68           N  
ATOM   8454  CA  LEU A 575       4.872   3.900  43.746  1.00  0.68           C  
ATOM   8455  C   LEU A 575       3.375   3.685  43.522  1.00  0.68           C  
ATOM   8456  O   LEU A 575       2.699   3.120  44.382  1.00  0.68           O  
ATOM   8457  CB  LEU A 575       5.141   5.277  44.329  1.00  0.68           C  
ATOM   8458  CG  LEU A 575       6.556   5.478  44.842  1.00  0.68           C  
ATOM   8459  CD1 LEU A 575       6.756   6.899  45.205  1.00  0.68           C  
ATOM   8460  CD2 LEU A 575       6.755   4.602  46.062  1.00  0.68           C  
ATOM   8461  H   LEU A 575       5.923   4.562  42.002  1.00  0.68           H  
ATOM   8462  HA  LEU A 575       5.214   3.158  44.461  1.00  0.68           H  
ATOM   8463 1HB  LEU A 575       4.960   6.023  43.549  1.00  0.68           H  
ATOM   8464 2HB  LEU A 575       4.460   5.455  45.155  1.00  0.68           H  
ATOM   8465  HG  LEU A 575       7.274   5.210  44.065  1.00  0.68           H  
ATOM   8466 1HD1 LEU A 575       7.766   7.043  45.576  1.00  0.68           H  
ATOM   8467 2HD1 LEU A 575       6.601   7.522  44.320  1.00  0.68           H  
ATOM   8468 3HD1 LEU A 575       6.040   7.154  45.979  1.00  0.68           H  
ATOM   8469 1HD2 LEU A 575       7.762   4.732  46.451  1.00  0.68           H  
ATOM   8470 2HD2 LEU A 575       6.033   4.881  46.832  1.00  0.68           H  
ATOM   8471 3HD2 LEU A 575       6.605   3.567  45.786  1.00  0.68           H  
ATOM   8472  N   ALA A 576       2.845   4.082  42.360  1.00  0.69           N  
ATOM   8473  CA  ALA A 576       1.413   3.939  42.107  1.00  0.69           C  
ATOM   8474  C   ALA A 576       0.966   2.495  42.208  1.00  0.69           C  
ATOM   8475  O   ALA A 576      -0.045   2.199  42.840  1.00  0.69           O  
ATOM   8476  CB  ALA A 576       1.067   4.458  40.728  1.00  0.69           C  
ATOM   8477  H   ALA A 576       3.425   4.545  41.664  1.00  0.69           H  
ATOM   8478  HA  ALA A 576       0.875   4.516  42.858  1.00  0.69           H  
ATOM   8479 1HB  ALA A 576       0.006   4.355  40.589  1.00  0.69           H  
ATOM   8480 2HB  ALA A 576       1.357   5.507  40.647  1.00  0.69           H  
ATOM   8481 3HB  ALA A 576       1.595   3.877  39.974  1.00  0.69           H  
ATOM   8482  N   VAL A 577       1.776   1.574  41.692  1.00  0.70           N  
ATOM   8483  CA  VAL A 577       1.438   0.149  41.734  1.00  0.70           C  
ATOM   8484  C   VAL A 577       1.389  -0.443  43.149  1.00  0.70           C  
ATOM   8485  O   VAL A 577       0.915  -1.565  43.333  1.00  0.70           O  
ATOM   8486  CB  VAL A 577       2.425  -0.672  40.882  1.00  0.70           C  
ATOM   8487  CG1 VAL A 577       2.348  -0.264  39.451  1.00  0.70           C  
ATOM   8488  CG2 VAL A 577       3.789  -0.429  41.368  1.00  0.70           C  
ATOM   8489  H   VAL A 577       2.617   1.885  41.196  1.00  0.70           H  
ATOM   8490  HA  VAL A 577       0.448   0.037  41.290  1.00  0.70           H  
ATOM   8491  HB  VAL A 577       2.183  -1.729  40.954  1.00  0.70           H  
ATOM   8492 1HG1 VAL A 577       3.058  -0.844  38.865  1.00  0.70           H  
ATOM   8493 2HG1 VAL A 577       1.359  -0.449  39.094  1.00  0.70           H  
ATOM   8494 3HG1 VAL A 577       2.585   0.788  39.365  1.00  0.70           H  
ATOM   8495 1HG2 VAL A 577       4.503  -0.992  40.775  1.00  0.70           H  
ATOM   8496 2HG2 VAL A 577       3.984   0.624  41.266  1.00  0.70           H  
ATOM   8497 3HG2 VAL A 577       3.874  -0.722  42.404  1.00  0.70           H  
ATOM   8498  N   GLN A 578       1.917   0.279  44.140  1.00  0.70           N  
ATOM   8499  CA  GLN A 578       1.921  -0.170  45.525  1.00  0.70           C  
ATOM   8500  C   GLN A 578       0.723   0.357  46.320  1.00  0.70           C  
ATOM   8501  O   GLN A 578       0.589   0.053  47.508  1.00  0.70           O  
ATOM   8502  CB  GLN A 578       3.218   0.270  46.207  1.00  0.70           C  
ATOM   8503  CG  GLN A 578       4.456  -0.353  45.607  1.00  0.70           C  
ATOM   8504  CD  GLN A 578       5.736   0.120  46.247  1.00  0.70           C  
ATOM   8505  OE1 GLN A 578       6.018  -0.158  47.419  1.00  0.70           O  
ATOM   8506  NE2 GLN A 578       6.528   0.846  45.475  1.00  0.70           N  
ATOM   8507  H   GLN A 578       2.288   1.206  43.948  1.00  0.70           H  
ATOM   8508  HA  GLN A 578       1.874  -1.257  45.530  1.00  0.70           H  
ATOM   8509 1HB  GLN A 578       3.318   1.351  46.128  1.00  0.70           H  
ATOM   8510 2HB  GLN A 578       3.178   0.021  47.266  1.00  0.70           H  
ATOM   8511 1HG  GLN A 578       4.395  -1.434  45.701  1.00  0.70           H  
ATOM   8512 2HG  GLN A 578       4.496  -0.069  44.558  1.00  0.70           H  
ATOM   8513 1HE2 GLN A 578       7.394   1.192  45.828  1.00  0.70           H  
ATOM   8514 2HE2 GLN A 578       6.243   1.061  44.513  1.00  0.70           H  
ATOM   8515  N   HIS A 579      -0.137   1.150  45.675  1.00  0.70           N  
ATOM   8516  CA  HIS A 579      -1.270   1.767  46.361  1.00  0.70           C  
ATOM   8517  C   HIS A 579      -2.597   1.392  45.698  1.00  0.70           C  
ATOM   8518  O   HIS A 579      -2.628   0.939  44.555  1.00  0.70           O  
ATOM   8519  CB  HIS A 579      -1.076   3.284  46.424  1.00  0.70           C  
ATOM   8520  CG  HIS A 579       0.137   3.685  47.246  1.00  0.70           C  
ATOM   8521  ND1 HIS A 579       1.426   3.669  46.740  1.00  0.70           N  
ATOM   8522  CD2 HIS A 579       0.245   4.098  48.530  1.00  0.70           C  
ATOM   8523  CE1 HIS A 579       2.271   4.048  47.680  1.00  0.70           C  
ATOM   8524  NE2 HIS A 579       1.582   4.308  48.784  1.00  0.70           N  
ATOM   8525  H   HIS A 579       0.003   1.362  44.685  1.00  0.70           H  
ATOM   8526  HA  HIS A 579      -1.316   1.407  47.390  1.00  0.70           H  
ATOM   8527 1HB  HIS A 579      -0.946   3.676  45.410  1.00  0.70           H  
ATOM   8528 2HB  HIS A 579      -1.957   3.758  46.850  1.00  0.70           H  
ATOM   8529  HD1 HIS A 579       1.714   3.418  45.796  1.00  0.70           H  
ATOM   8530  HD2 HIS A 579      -0.489   4.261  49.314  1.00  0.70           H  
ATOM   8531  HE1 HIS A 579       3.341   4.094  47.467  1.00  0.70           H  
ATOM   8532  N   LYS A 580      -3.697   1.528  46.441  1.00  0.69           N  
ATOM   8533  CA  LYS A 580      -5.014   1.166  45.935  1.00  0.69           C  
ATOM   8534  C   LYS A 580      -5.694   2.336  45.240  1.00  0.69           C  
ATOM   8535  O   LYS A 580      -6.604   2.138  44.443  1.00  0.69           O  
ATOM   8536  CB  LYS A 580      -5.885   0.701  47.093  1.00  0.69           C  
ATOM   8537  CG  LYS A 580      -5.400  -0.563  47.794  1.00  0.69           C  
ATOM   8538  CD  LYS A 580      -6.349  -0.936  48.921  1.00  0.69           C  
ATOM   8539  CE  LYS A 580      -5.873  -2.146  49.720  1.00  0.69           C  
ATOM   8540  NZ  LYS A 580      -4.631  -1.827  50.501  1.00  0.69           N  
ATOM   8541  H   LYS A 580      -3.639   1.926  47.375  1.00  0.69           H  
ATOM   8542  HA  LYS A 580      -4.903   0.357  45.212  1.00  0.69           H  
ATOM   8543 1HB  LYS A 580      -5.932   1.495  47.846  1.00  0.69           H  
ATOM   8544 2HB  LYS A 580      -6.902   0.528  46.739  1.00  0.69           H  
ATOM   8545 1HG  LYS A 580      -5.343  -1.384  47.081  1.00  0.69           H  
ATOM   8546 2HG  LYS A 580      -4.404  -0.386  48.210  1.00  0.69           H  
ATOM   8547 1HD  LYS A 580      -6.416  -0.087  49.600  1.00  0.69           H  
ATOM   8548 2HD  LYS A 580      -7.343  -1.140  48.524  1.00  0.69           H  
ATOM   8549 1HE  LYS A 580      -6.662  -2.436  50.414  1.00  0.69           H  
ATOM   8550 2HE  LYS A 580      -5.670  -2.977  49.047  1.00  0.69           H  
ATOM   8551 1HZ  LYS A 580      -4.336  -2.619  51.040  1.00  0.69           H  
ATOM   8552 2HZ  LYS A 580      -3.888  -1.553  49.879  1.00  0.69           H  
ATOM   8553 3HZ  LYS A 580      -4.827  -1.032  51.138  1.00  0.69           H  
ATOM   8554  N   LEU A 581      -5.253   3.546  45.562  1.00  0.67           N  
ATOM   8555  CA  LEU A 581      -5.814   4.771  44.995  1.00  0.67           C  
ATOM   8556  C   LEU A 581      -4.743   5.836  44.793  1.00  0.67           C  
ATOM   8557  O   LEU A 581      -3.921   6.064  45.685  1.00  0.67           O  
ATOM   8558  CB  LEU A 581      -6.907   5.302  45.925  1.00  0.67           C  
ATOM   8559  CG  LEU A 581      -7.587   6.633  45.552  1.00  0.67           C  
ATOM   8560  CD1 LEU A 581      -8.410   6.474  44.280  1.00  0.67           C  
ATOM   8561  CD2 LEU A 581      -8.461   7.089  46.722  1.00  0.67           C  
ATOM   8562  H   LEU A 581      -4.535   3.612  46.279  1.00  0.67           H  
ATOM   8563  HA  LEU A 581      -6.245   4.540  44.020  1.00  0.67           H  
ATOM   8564 1HB  LEU A 581      -7.682   4.550  45.984  1.00  0.67           H  
ATOM   8565 2HB  LEU A 581      -6.477   5.412  46.908  1.00  0.67           H  
ATOM   8566  HG  LEU A 581      -6.830   7.373  45.354  1.00  0.67           H  
ATOM   8567 1HD1 LEU A 581      -8.863   7.422  44.031  1.00  0.67           H  
ATOM   8568 2HD1 LEU A 581      -7.766   6.164  43.475  1.00  0.67           H  
ATOM   8569 3HD1 LEU A 581      -9.186   5.731  44.427  1.00  0.67           H  
ATOM   8570 1HD2 LEU A 581      -8.925   8.026  46.465  1.00  0.67           H  
ATOM   8571 2HD2 LEU A 581      -9.232   6.342  46.922  1.00  0.67           H  
ATOM   8572 3HD2 LEU A 581      -7.848   7.220  47.607  1.00  0.67           H  
ATOM   8573  N   LEU A 582      -4.727   6.442  43.611  1.00  0.66           N  
ATOM   8574  CA  LEU A 582      -3.792   7.520  43.316  1.00  0.66           C  
ATOM   8575  C   LEU A 582      -4.542   8.836  43.197  1.00  0.66           C  
ATOM   8576  O   LEU A 582      -5.465   8.958  42.393  1.00  0.66           O  
ATOM   8577  CB  LEU A 582      -3.043   7.218  42.024  1.00  0.66           C  
ATOM   8578  CG  LEU A 582      -2.041   8.256  41.536  1.00  0.66           C  
ATOM   8579  CD1 LEU A 582      -0.987   8.356  42.494  1.00  0.66           C  
ATOM   8580  CD2 LEU A 582      -1.452   7.813  40.264  1.00  0.66           C  
ATOM   8581  H   LEU A 582      -5.407   6.167  42.897  1.00  0.66           H  
ATOM   8582  HA  LEU A 582      -3.075   7.606  44.131  1.00  0.66           H  
ATOM   8583 1HB  LEU A 582      -2.499   6.285  42.161  1.00  0.66           H  
ATOM   8584 2HB  LEU A 582      -3.774   7.064  41.246  1.00  0.66           H  
ATOM   8585  HG  LEU A 582      -2.519   9.231  41.418  1.00  0.66           H  
ATOM   8586 1HD1 LEU A 582      -0.254   9.050  42.151  1.00  0.66           H  
ATOM   8587 2HD1 LEU A 582      -1.383   8.677  43.450  1.00  0.66           H  
ATOM   8588 3HD1 LEU A 582      -0.558   7.382  42.581  1.00  0.66           H  
ATOM   8589 1HD2 LEU A 582      -0.722   8.525  39.949  1.00  0.66           H  
ATOM   8590 2HD2 LEU A 582      -0.971   6.857  40.418  1.00  0.66           H  
ATOM   8591 3HD2 LEU A 582      -2.217   7.725  39.516  1.00  0.66           H  
ATOM   8592  N   VAL A 583      -4.167   9.809  43.999  1.00  0.66           N  
ATOM   8593  CA  VAL A 583      -4.861  11.077  43.958  1.00  0.66           C  
ATOM   8594  C   VAL A 583      -3.865  12.159  43.626  1.00  0.66           C  
ATOM   8595  O   VAL A 583      -2.784  12.196  44.216  1.00  0.66           O  
ATOM   8596  CB  VAL A 583      -5.509  11.393  45.314  1.00  0.66           C  
ATOM   8597  CG1 VAL A 583      -6.252  12.709  45.238  1.00  0.66           C  
ATOM   8598  CG2 VAL A 583      -6.394  10.235  45.730  1.00  0.66           C  
ATOM   8599  H   VAL A 583      -3.393   9.663  44.645  1.00  0.66           H  
ATOM   8600  HA  VAL A 583      -5.624  11.043  43.193  1.00  0.66           H  
ATOM   8601  HB  VAL A 583      -4.747  11.521  46.027  1.00  0.66           H  
ATOM   8602 1HG1 VAL A 583      -6.684  12.944  46.198  1.00  0.66           H  
ATOM   8603 2HG1 VAL A 583      -5.566  13.491  44.950  1.00  0.66           H  
ATOM   8604 3HG1 VAL A 583      -7.044  12.636  44.494  1.00  0.66           H  
ATOM   8605 1HG2 VAL A 583      -6.820  10.433  46.685  1.00  0.66           H  
ATOM   8606 2HG2 VAL A 583      -7.185  10.088  45.002  1.00  0.66           H  
ATOM   8607 3HG2 VAL A 583      -5.788   9.342  45.792  1.00  0.66           H  
ATOM   8608  N   THR A 584      -4.189  13.005  42.666  1.00  0.66           N  
ATOM   8609  CA  THR A 584      -3.244  14.057  42.374  1.00  0.66           C  
ATOM   8610  C   THR A 584      -3.865  15.350  42.868  1.00  0.66           C  
ATOM   8611  O   THR A 584      -5.065  15.574  42.694  1.00  0.66           O  
ATOM   8612  CB  THR A 584      -2.938  14.110  40.869  1.00  0.66           C  
ATOM   8613  OG1 THR A 584      -4.129  14.423  40.143  1.00  0.66           O  
ATOM   8614  CG2 THR A 584      -2.430  12.710  40.390  1.00  0.66           C  
ATOM   8615  H   THR A 584      -5.093  12.920  42.195  1.00  0.66           H  
ATOM   8616  HA  THR A 584      -2.315  13.897  42.918  1.00  0.66           H  
ATOM   8617  HB  THR A 584      -2.183  14.876  40.680  1.00  0.66           H  
ATOM   8618  HG1 THR A 584      -4.590  13.598  39.832  1.00  0.66           H  
ATOM   8619 1HG2 THR A 584      -2.223  12.733  39.329  1.00  0.66           H  
ATOM   8620 2HG2 THR A 584      -1.533  12.435  40.919  1.00  0.66           H  
ATOM   8621 3HG2 THR A 584      -3.203  11.964  40.582  1.00  0.66           H  
ATOM   8622  N   LEU A 585      -3.054  16.190  43.493  1.00  0.69           N  
ATOM   8623  CA  LEU A 585      -3.522  17.443  44.065  1.00  0.69           C  
ATOM   8624  C   LEU A 585      -2.765  18.623  43.444  1.00  0.69           C  
ATOM   8625  O   LEU A 585      -1.549  18.745  43.627  1.00  0.69           O  
ATOM   8626  CB  LEU A 585      -3.318  17.378  45.570  1.00  0.69           C  
ATOM   8627  CG  LEU A 585      -3.896  16.076  46.302  1.00  0.69           C  
ATOM   8628  CD1 LEU A 585      -3.524  16.046  47.763  1.00  0.69           C  
ATOM   8629  CD2 LEU A 585      -5.351  16.044  46.177  1.00  0.69           C  
ATOM   8630  H   LEU A 585      -2.076  15.936  43.591  1.00  0.69           H  
ATOM   8631  HA  LEU A 585      -4.582  17.563  43.846  1.00  0.69           H  
ATOM   8632 1HB  LEU A 585      -2.259  17.476  45.798  1.00  0.69           H  
ATOM   8633 2HB  LEU A 585      -3.855  18.210  45.961  1.00  0.69           H  
ATOM   8634  HG  LEU A 585      -3.462  15.187  45.841  1.00  0.69           H  
ATOM   8635 1HD1 LEU A 585      -3.918  15.144  48.211  1.00  0.69           H  
ATOM   8636 2HD1 LEU A 585      -2.446  16.058  47.864  1.00  0.69           H  
ATOM   8637 3HD1 LEU A 585      -3.953  16.888  48.262  1.00  0.69           H  
ATOM   8638 1HD2 LEU A 585      -5.733  15.160  46.664  1.00  0.69           H  
ATOM   8639 2HD2 LEU A 585      -5.780  16.931  46.635  1.00  0.69           H  
ATOM   8640 3HD2 LEU A 585      -5.595  16.015  45.145  1.00  0.69           H  
ATOM   8641  N   GLU A 586      -3.470  19.487  42.718  1.00  0.72           N  
ATOM   8642  CA  GLU A 586      -2.790  20.539  41.969  1.00  0.72           C  
ATOM   8643  C   GLU A 586      -3.568  21.865  41.873  1.00  0.72           C  
ATOM   8644  O   GLU A 586      -4.777  21.877  41.704  1.00  0.72           O  
ATOM   8645  CB  GLU A 586      -2.526  19.960  40.580  1.00  0.72           C  
ATOM   8646  CG  GLU A 586      -1.694  20.723  39.685  1.00  0.72           C  
ATOM   8647  CD  GLU A 586      -1.540  20.001  38.454  1.00  0.72           C  
ATOM   8648  OE1 GLU A 586      -2.103  18.919  38.354  1.00  0.72           O  
ATOM   8649  OE2 GLU A 586      -0.875  20.488  37.575  1.00  0.72           O  
ATOM   8650  H   GLU A 586      -4.476  19.346  42.611  1.00  0.72           H  
ATOM   8651  HA  GLU A 586      -1.840  20.745  42.462  1.00  0.72           H  
ATOM   8652 1HB  GLU A 586      -2.063  18.976  40.686  1.00  0.72           H  
ATOM   8653 2HB  GLU A 586      -3.482  19.808  40.075  1.00  0.72           H  
ATOM   8654 1HG  GLU A 586      -2.156  21.635  39.476  1.00  0.72           H  
ATOM   8655 2HG  GLU A 586      -0.727  20.914  40.143  1.00  0.72           H  
ATOM   8656  N   ASP A 587      -2.856  22.993  41.945  1.00  0.78           N  
ATOM   8657  CA  ASP A 587      -3.469  24.329  41.825  1.00  0.78           C  
ATOM   8658  C   ASP A 587      -3.734  24.792  40.379  1.00  0.78           C  
ATOM   8659  O   ASP A 587      -4.327  25.838  40.156  1.00  0.78           O  
ATOM   8660  CB  ASP A 587      -2.576  25.375  42.484  1.00  0.78           C  
ATOM   8661  CG  ASP A 587      -2.502  25.325  44.008  1.00  0.78           C  
ATOM   8662  OD1 ASP A 587      -3.397  24.826  44.640  1.00  0.78           O  
ATOM   8663  OD2 ASP A 587      -1.544  25.850  44.536  1.00  0.78           O  
ATOM   8664  H   ASP A 587      -1.859  22.926  42.091  1.00  0.78           H  
ATOM   8665  HA  ASP A 587      -4.427  24.309  42.347  1.00  0.78           H  
ATOM   8666 1HB  ASP A 587      -1.568  25.268  42.090  1.00  0.78           H  
ATOM   8667 2HB  ASP A 587      -2.915  26.347  42.203  1.00  0.78           H  
ATOM   8668  N   ASN A 588      -3.229  24.048  39.419  1.00  0.84           N  
ATOM   8669  CA  ASN A 588      -3.355  24.324  37.987  1.00  0.84           C  
ATOM   8670  C   ASN A 588      -4.648  23.720  37.460  1.00  0.84           C  
ATOM   8671  O   ASN A 588      -5.340  23.004  38.196  1.00  0.84           O  
ATOM   8672  CB  ASN A 588      -2.201  23.728  37.215  1.00  0.84           C  
ATOM   8673  CG  ASN A 588      -0.883  24.283  37.587  1.00  0.84           C  
ATOM   8674  OD1 ASN A 588      -0.651  25.496  37.667  1.00  0.84           O  
ATOM   8675  ND2 ASN A 588       0.012  23.382  37.853  1.00  0.84           N  
ATOM   8676  H   ASN A 588      -2.747  23.211  39.696  1.00  0.84           H  
ATOM   8677  HA  ASN A 588      -3.399  25.400  37.831  1.00  0.84           H  
ATOM   8678 1HB  ASN A 588      -2.194  22.653  37.336  1.00  0.84           H  
ATOM   8679 2HB  ASN A 588      -2.355  23.921  36.152  1.00  0.84           H  
ATOM   8680 1HD2 ASN A 588       0.925  23.656  38.123  1.00  0.84           H  
ATOM   8681 2HD2 ASN A 588      -0.249  22.392  37.803  1.00  0.84           H  
ATOM   8682  N   GLY A 589      -5.007  24.034  36.211  1.00  0.89           N  
ATOM   8683  CA  GLY A 589      -6.157  23.379  35.600  1.00  0.89           C  
ATOM   8684  C   GLY A 589      -5.858  21.879  35.476  1.00  0.89           C  
ATOM   8685  O   GLY A 589      -4.776  21.486  35.036  1.00  0.89           O  
ATOM   8686  H   GLY A 589      -4.456  24.683  35.649  1.00  0.89           H  
ATOM   8687 1HA  GLY A 589      -7.045  23.540  36.191  1.00  0.89           H  
ATOM   8688 2HA  GLY A 589      -6.341  23.809  34.615  1.00  0.89           H  
ATOM   8689  N   VAL A 590      -6.840  21.041  35.775  1.00  0.93           N  
ATOM   8690  CA  VAL A 590      -6.653  19.590  35.724  1.00  0.93           C  
ATOM   8691  C   VAL A 590      -6.390  18.949  34.362  1.00  0.93           C  
ATOM   8692  O   VAL A 590      -5.470  18.148  34.238  1.00  0.93           O  
ATOM   8693  CB  VAL A 590      -7.876  18.859  36.316  1.00  0.93           C  
ATOM   8694  CG1 VAL A 590      -7.740  17.358  36.068  1.00  0.93           C  
ATOM   8695  CG2 VAL A 590      -7.960  19.120  37.809  1.00  0.93           C  
ATOM   8696  H   VAL A 590      -7.707  21.431  36.131  1.00  0.93           H  
ATOM   8697  HA  VAL A 590      -5.797  19.365  36.363  1.00  0.93           H  
ATOM   8698  HB  VAL A 590      -8.785  19.210  35.825  1.00  0.93           H  
ATOM   8699 1HG1 VAL A 590      -8.605  16.842  36.485  1.00  0.93           H  
ATOM   8700 2HG1 VAL A 590      -7.686  17.158  34.999  1.00  0.93           H  
ATOM   8701 3HG1 VAL A 590      -6.835  16.993  36.545  1.00  0.93           H  
ATOM   8702 1HG2 VAL A 590      -8.824  18.602  38.231  1.00  0.93           H  
ATOM   8703 2HG2 VAL A 590      -7.052  18.764  38.298  1.00  0.93           H  
ATOM   8704 3HG2 VAL A 590      -8.062  20.184  37.969  1.00  0.93           H  
ATOM   8705  N   ASN A 591      -7.140  19.330  33.332  1.00  0.94           N  
ATOM   8706  CA  ASN A 591      -7.094  18.633  32.037  1.00  0.94           C  
ATOM   8707  C   ASN A 591      -5.711  18.460  31.408  1.00  0.94           C  
ATOM   8708  O   ASN A 591      -5.421  17.412  30.817  1.00  0.94           O  
ATOM   8709  CB  ASN A 591      -7.970  19.381  31.054  1.00  0.94           C  
ATOM   8710  CG  ASN A 591      -9.435  19.241  31.346  1.00  0.94           C  
ATOM   8711  OD1 ASN A 591      -9.867  18.302  32.029  1.00  0.94           O  
ATOM   8712  ND2 ASN A 591     -10.214  20.173  30.854  1.00  0.94           N  
ATOM   8713  H   ASN A 591      -7.820  20.061  33.474  1.00  0.94           H  
ATOM   8714  HA  ASN A 591      -7.503  17.632  32.186  1.00  0.94           H  
ATOM   8715 1HB  ASN A 591      -7.711  20.443  31.065  1.00  0.94           H  
ATOM   8716 2HB  ASN A 591      -7.777  19.013  30.046  1.00  0.94           H  
ATOM   8717 1HD2 ASN A 591     -11.199  20.140  31.017  1.00  0.94           H  
ATOM   8718 2HD2 ASN A 591      -9.817  20.939  30.307  1.00  0.94           H  
ATOM   8719  N   GLY A 592      -4.868  19.474  31.522  1.00  0.93           N  
ATOM   8720  CA  GLY A 592      -3.526  19.422  30.960  1.00  0.93           C  
ATOM   8721  C   GLY A 592      -2.471  19.558  32.046  1.00  0.93           C  
ATOM   8722  O   GLY A 592      -1.305  19.835  31.757  1.00  0.93           O  
ATOM   8723  H   GLY A 592      -5.160  20.302  32.022  1.00  0.93           H  
ATOM   8724 1HA  GLY A 592      -3.384  18.481  30.430  1.00  0.93           H  
ATOM   8725 2HA  GLY A 592      -3.410  20.217  30.228  1.00  0.93           H  
ATOM   8726  N   GLY A 593      -2.874  19.400  33.298  1.00  0.89           N  
ATOM   8727  CA  GLY A 593      -1.944  19.599  34.392  1.00  0.89           C  
ATOM   8728  C   GLY A 593      -1.195  18.334  34.755  1.00  0.89           C  
ATOM   8729  O   GLY A 593      -1.258  17.324  34.043  1.00  0.89           O  
ATOM   8730  H   GLY A 593      -3.831  19.120  33.509  1.00  0.89           H  
ATOM   8731 1HA  GLY A 593      -1.241  20.378  34.116  1.00  0.89           H  
ATOM   8732 2HA  GLY A 593      -2.489  19.962  35.267  1.00  0.89           H  
ATOM   8733  N   ALA A 594      -0.491  18.386  35.880  1.00  0.85           N  
ATOM   8734  CA  ALA A 594       0.280  17.259  36.375  1.00  0.85           C  
ATOM   8735  C   ALA A 594      -0.636  16.095  36.637  1.00  0.85           C  
ATOM   8736  O   ALA A 594      -0.287  14.961  36.349  1.00  0.85           O  
ATOM   8737  CB  ALA A 594       1.042  17.623  37.637  1.00  0.85           C  
ATOM   8738  H   ALA A 594      -0.513  19.249  36.422  1.00  0.85           H  
ATOM   8739  HA  ALA A 594       0.976  16.966  35.599  1.00  0.85           H  
ATOM   8740 1HB  ALA A 594       1.625  16.770  37.974  1.00  0.85           H  
ATOM   8741 2HB  ALA A 594       1.697  18.447  37.412  1.00  0.85           H  
ATOM   8742 3HB  ALA A 594       0.348  17.914  38.418  1.00  0.85           H  
ATOM   8743  N   GLY A 595      -1.837  16.376  37.128  1.00  0.80           N  
ATOM   8744  CA  GLY A 595      -2.798  15.315  37.401  1.00  0.80           C  
ATOM   8745  C   GLY A 595      -3.020  14.470  36.157  1.00  0.80           C  
ATOM   8746  O   GLY A 595      -2.826  13.246  36.172  1.00  0.80           O  
ATOM   8747  H   GLY A 595      -2.054  17.349  37.363  1.00  0.80           H  
ATOM   8748 1HA  GLY A 595      -2.417  14.691  38.195  1.00  0.80           H  
ATOM   8749 2HA  GLY A 595      -3.742  15.743  37.740  1.00  0.80           H  
ATOM   8750  N   SER A 596      -3.383  15.140  35.068  1.00  0.77           N  
ATOM   8751  CA  SER A 596      -3.634  14.493  33.798  1.00  0.77           C  
ATOM   8752  C   SER A 596      -2.380  13.768  33.315  1.00  0.77           C  
ATOM   8753  O   SER A 596      -2.461  12.621  32.866  1.00  0.77           O  
ATOM   8754  CB  SER A 596      -4.103  15.536  32.809  1.00  0.77           C  
ATOM   8755  OG  SER A 596      -4.380  15.016  31.542  1.00  0.77           O  
ATOM   8756  H   SER A 596      -3.502  16.142  35.131  1.00  0.77           H  
ATOM   8757  HA  SER A 596      -4.430  13.761  33.938  1.00  0.77           H  
ATOM   8758 1HB  SER A 596      -5.005  15.986  33.199  1.00  0.77           H  
ATOM   8759 2HB  SER A 596      -3.359  16.329  32.727  1.00  0.77           H  
ATOM   8760  HG  SER A 596      -4.794  15.777  31.059  1.00  0.77           H  
ATOM   8761  N   ALA A 597      -1.212  14.424  33.425  1.00  0.75           N  
ATOM   8762  CA  ALA A 597       0.050  13.822  32.992  1.00  0.75           C  
ATOM   8763  C   ALA A 597       0.349  12.526  33.754  1.00  0.75           C  
ATOM   8764  O   ALA A 597       0.804  11.542  33.161  1.00  0.75           O  
ATOM   8765  CB  ALA A 597       1.192  14.809  33.195  1.00  0.75           C  
ATOM   8766  H   ALA A 597      -1.207  15.374  33.799  1.00  0.75           H  
ATOM   8767  HA  ALA A 597      -0.039  13.585  31.934  1.00  0.75           H  
ATOM   8768 1HB  ALA A 597       2.120  14.374  32.842  1.00  0.75           H  
ATOM   8769 2HB  ALA A 597       0.986  15.725  32.642  1.00  0.75           H  
ATOM   8770 3HB  ALA A 597       1.282  15.038  34.249  1.00  0.75           H  
ATOM   8771  N   VAL A 598       0.060  12.513  35.057  1.00  0.74           N  
ATOM   8772  CA  VAL A 598       0.271  11.335  35.884  1.00  0.74           C  
ATOM   8773  C   VAL A 598      -0.688  10.234  35.489  1.00  0.74           C  
ATOM   8774  O   VAL A 598      -0.271   9.086  35.323  1.00  0.74           O  
ATOM   8775  CB  VAL A 598       0.130  11.663  37.378  1.00  0.74           C  
ATOM   8776  CG1 VAL A 598       0.144  10.406  38.180  1.00  0.74           C  
ATOM   8777  CG2 VAL A 598       1.302  12.539  37.830  1.00  0.74           C  
ATOM   8778  H   VAL A 598      -0.299  13.360  35.493  1.00  0.74           H  
ATOM   8779  HA  VAL A 598       1.287  10.980  35.720  1.00  0.74           H  
ATOM   8780  HB  VAL A 598      -0.812  12.184  37.540  1.00  0.74           H  
ATOM   8781 1HG1 VAL A 598       0.043  10.657  39.235  1.00  0.74           H  
ATOM   8782 2HG1 VAL A 598      -0.691   9.776  37.870  1.00  0.74           H  
ATOM   8783 3HG1 VAL A 598       1.076   9.878  38.015  1.00  0.74           H  
ATOM   8784 1HG2 VAL A 598       1.185  12.768  38.878  1.00  0.74           H  
ATOM   8785 2HG2 VAL A 598       2.234  12.007  37.675  1.00  0.74           H  
ATOM   8786 3HG2 VAL A 598       1.322  13.457  37.263  1.00  0.74           H  
ATOM   8787  N   SER A 599      -1.962  10.575  35.290  1.00  0.74           N  
ATOM   8788  CA  SER A 599      -2.913   9.562  34.874  1.00  0.74           C  
ATOM   8789  C   SER A 599      -2.479   8.976  33.537  1.00  0.74           C  
ATOM   8790  O   SER A 599      -2.519   7.757  33.350  1.00  0.74           O  
ATOM   8791  CB  SER A 599      -4.305  10.153  34.764  1.00  0.74           C  
ATOM   8792  OG  SER A 599      -4.786  10.534  36.024  1.00  0.74           O  
ATOM   8793  H   SER A 599      -2.270  11.539  35.447  1.00  0.74           H  
ATOM   8794  HA  SER A 599      -2.924   8.766  35.620  1.00  0.74           H  
ATOM   8795 1HB  SER A 599      -4.284  11.019  34.101  1.00  0.74           H  
ATOM   8796 2HB  SER A 599      -4.974   9.417  34.323  1.00  0.74           H  
ATOM   8797  HG  SER A 599      -4.316  11.362  36.259  1.00  0.74           H  
ATOM   8798  N   ALA A 600      -2.021   9.828  32.612  1.00  0.73           N  
ATOM   8799  CA  ALA A 600      -1.558   9.338  31.325  1.00  0.73           C  
ATOM   8800  C   ALA A 600      -0.378   8.393  31.513  1.00  0.73           C  
ATOM   8801  O   ALA A 600      -0.314   7.338  30.877  1.00  0.73           O  
ATOM   8802  CB  ALA A 600      -1.158  10.499  30.428  1.00  0.73           C  
ATOM   8803  H   ALA A 600      -2.017  10.830  32.798  1.00  0.73           H  
ATOM   8804  HA  ALA A 600      -2.370   8.787  30.857  1.00  0.73           H  
ATOM   8805 1HB  ALA A 600      -0.830  10.119  29.463  1.00  0.73           H  
ATOM   8806 2HB  ALA A 600      -2.011  11.163  30.291  1.00  0.73           H  
ATOM   8807 3HB  ALA A 600      -0.345  11.049  30.895  1.00  0.73           H  
ATOM   8808  N   ALA A 601       0.529   8.729  32.438  1.00  0.74           N  
ATOM   8809  CA  ALA A 601       1.688   7.889  32.703  1.00  0.74           C  
ATOM   8810  C   ALA A 601       1.269   6.497  33.172  1.00  0.74           C  
ATOM   8811  O   ALA A 601       1.861   5.487  32.757  1.00  0.74           O  
ATOM   8812  CB  ALA A 601       2.575   8.554  33.744  1.00  0.74           C  
ATOM   8813  H   ALA A 601       0.440   9.617  32.933  1.00  0.74           H  
ATOM   8814  HA  ALA A 601       2.241   7.781  31.774  1.00  0.74           H  
ATOM   8815 1HB  ALA A 601       3.451   7.958  33.931  1.00  0.74           H  
ATOM   8816 2HB  ALA A 601       2.872   9.536  33.381  1.00  0.74           H  
ATOM   8817 3HB  ALA A 601       2.030   8.668  34.669  1.00  0.74           H  
ATOM   8818  N   LEU A 602       0.218   6.433  33.993  1.00  0.74           N  
ATOM   8819  CA  LEU A 602      -0.251   5.146  34.476  1.00  0.74           C  
ATOM   8820  C   LEU A 602      -0.988   4.378  33.398  1.00  0.74           C  
ATOM   8821  O   LEU A 602      -0.875   3.152  33.307  1.00  0.74           O  
ATOM   8822  CB  LEU A 602      -1.184   5.297  35.674  1.00  0.74           C  
ATOM   8823  CG  LEU A 602      -0.561   5.259  37.059  1.00  0.74           C  
ATOM   8824  CD1 LEU A 602       0.324   6.469  37.288  1.00  0.74           C  
ATOM   8825  CD2 LEU A 602      -1.693   5.142  38.030  1.00  0.74           C  
ATOM   8826  H   LEU A 602      -0.221   7.302  34.310  1.00  0.74           H  
ATOM   8827  HA  LEU A 602       0.611   4.564  34.779  1.00  0.74           H  
ATOM   8828 1HB  LEU A 602      -1.703   6.254  35.577  1.00  0.74           H  
ATOM   8829 2HB  LEU A 602      -1.933   4.501  35.631  1.00  0.74           H  
ATOM   8830  HG  LEU A 602       0.068   4.397  37.151  1.00  0.74           H  
ATOM   8831 1HD1 LEU A 602       0.763   6.421  38.284  1.00  0.74           H  
ATOM   8832 2HD1 LEU A 602       1.118   6.489  36.542  1.00  0.74           H  
ATOM   8833 3HD1 LEU A 602      -0.277   7.370  37.200  1.00  0.74           H  
ATOM   8834 1HD2 LEU A 602      -1.336   5.082  39.028  1.00  0.74           H  
ATOM   8835 2HD2 LEU A 602      -2.312   6.005  37.917  1.00  0.74           H  
ATOM   8836 3HD2 LEU A 602      -2.272   4.245  37.802  1.00  0.74           H  
ATOM   8837  N   ARG A 603      -1.757   5.077  32.569  1.00  0.74           N  
ATOM   8838  CA  ARG A 603      -2.494   4.383  31.528  1.00  0.74           C  
ATOM   8839  C   ARG A 603      -1.536   3.766  30.515  1.00  0.74           C  
ATOM   8840  O   ARG A 603      -1.675   2.602  30.141  1.00  0.74           O  
ATOM   8841  CB  ARG A 603      -3.444   5.347  30.840  1.00  0.74           C  
ATOM   8842  CG  ARG A 603      -4.635   5.776  31.696  1.00  0.74           C  
ATOM   8843  CD  ARG A 603      -5.436   6.835  31.039  1.00  0.74           C  
ATOM   8844  NE  ARG A 603      -6.577   7.234  31.852  1.00  0.74           N  
ATOM   8845  CZ  ARG A 603      -7.343   8.319  31.620  1.00  0.74           C  
ATOM   8846  NH1 ARG A 603      -7.077   9.108  30.601  1.00  0.74           N  
ATOM   8847  NH2 ARG A 603      -8.362   8.590  32.416  1.00  0.74           N  
ATOM   8848  H   ARG A 603      -1.848   6.089  32.680  1.00  0.74           H  
ATOM   8849  HA  ARG A 603      -3.080   3.589  31.989  1.00  0.74           H  
ATOM   8850 1HB  ARG A 603      -2.897   6.250  30.566  1.00  0.74           H  
ATOM   8851 2HB  ARG A 603      -3.823   4.900  29.924  1.00  0.74           H  
ATOM   8852 1HG  ARG A 603      -5.282   4.916  31.864  1.00  0.74           H  
ATOM   8853 2HG  ARG A 603      -4.282   6.149  32.652  1.00  0.74           H  
ATOM   8854 1HD  ARG A 603      -4.807   7.711  30.880  1.00  0.74           H  
ATOM   8855 2HD  ARG A 603      -5.807   6.474  30.081  1.00  0.74           H  
ATOM   8856  HE  ARG A 603      -6.815   6.651  32.645  1.00  0.74           H  
ATOM   8857 1HH1 ARG A 603      -6.297   8.902  29.993  1.00  0.74           H  
ATOM   8858 2HH1 ARG A 603      -7.653   9.920  30.427  1.00  0.74           H  
ATOM   8859 1HH2 ARG A 603      -8.568   7.984  33.198  1.00  0.74           H  
ATOM   8860 2HH2 ARG A 603      -8.936   9.402  32.241  1.00  0.74           H  
ATOM   8861  N   ARG A 604      -0.499   4.513  30.147  1.00  0.74           N  
ATOM   8862  CA  ARG A 604       0.495   4.058  29.180  1.00  0.74           C  
ATOM   8863  C   ARG A 604       1.272   2.855  29.704  1.00  0.74           C  
ATOM   8864  O   ARG A 604       1.622   1.946  28.952  1.00  0.74           O  
ATOM   8865  CB  ARG A 604       1.433   5.206  28.861  1.00  0.74           C  
ATOM   8866  CG  ARG A 604       0.774   6.313  28.036  1.00  0.74           C  
ATOM   8867  CD  ARG A 604       1.623   7.519  27.905  1.00  0.74           C  
ATOM   8868  NE  ARG A 604       0.946   8.567  27.150  1.00  0.74           N  
ATOM   8869  CZ  ARG A 604       1.333   9.857  27.106  1.00  0.74           C  
ATOM   8870  NH1 ARG A 604       2.391  10.250  27.778  1.00  0.74           N  
ATOM   8871  NH2 ARG A 604       0.645  10.728  26.390  1.00  0.74           N  
ATOM   8872  H   ARG A 604      -0.422   5.464  30.512  1.00  0.74           H  
ATOM   8873  HA  ARG A 604      -0.022   3.767  28.266  1.00  0.74           H  
ATOM   8874 1HB  ARG A 604       1.784   5.653  29.795  1.00  0.74           H  
ATOM   8875 2HB  ARG A 604       2.302   4.839  28.319  1.00  0.74           H  
ATOM   8876 1HG  ARG A 604       0.576   5.934  27.035  1.00  0.74           H  
ATOM   8877 2HG  ARG A 604      -0.168   6.601  28.499  1.00  0.74           H  
ATOM   8878 1HD  ARG A 604       1.849   7.907  28.901  1.00  0.74           H  
ATOM   8879 2HD  ARG A 604       2.549   7.266  27.391  1.00  0.74           H  
ATOM   8880  HE  ARG A 604       0.126   8.305  26.619  1.00  0.74           H  
ATOM   8881 1HH1 ARG A 604       2.916   9.584  28.326  1.00  0.74           H  
ATOM   8882 2HH1 ARG A 604       2.679  11.217  27.746  1.00  0.74           H  
ATOM   8883 1HH2 ARG A 604      -0.170  10.427  25.874  1.00  0.74           H  
ATOM   8884 2HH2 ARG A 604       0.934  11.695  26.358  1.00  0.74           H  
ATOM   8885  N   ALA A 605       1.510   2.848  31.014  1.00  0.74           N  
ATOM   8886  CA  ALA A 605       2.216   1.782  31.709  1.00  0.74           C  
ATOM   8887  C   ALA A 605       1.309   0.613  32.094  1.00  0.74           C  
ATOM   8888  O   ALA A 605       1.771  -0.334  32.733  1.00  0.74           O  
ATOM   8889  CB  ALA A 605       2.863   2.339  32.950  1.00  0.74           C  
ATOM   8890  H   ALA A 605       1.224   3.652  31.573  1.00  0.74           H  
ATOM   8891  HA  ALA A 605       2.987   1.400  31.041  1.00  0.74           H  
ATOM   8892 1HB  ALA A 605       3.424   1.560  33.460  1.00  0.74           H  
ATOM   8893 2HB  ALA A 605       3.522   3.136  32.648  1.00  0.74           H  
ATOM   8894 3HB  ALA A 605       2.090   2.731  33.608  1.00  0.74           H  
ATOM   8895  N   GLU A 606       0.020   0.697  31.759  1.00  0.74           N  
ATOM   8896  CA  GLU A 606      -0.982  -0.304  32.108  1.00  0.74           C  
ATOM   8897  C   GLU A 606      -1.083  -0.564  33.616  1.00  0.74           C  
ATOM   8898  O   GLU A 606      -1.227  -1.708  34.054  1.00  0.74           O  
ATOM   8899  CB  GLU A 606      -0.715  -1.622  31.359  1.00  0.74           C  
ATOM   8900  CG  GLU A 606      -0.774  -1.493  29.831  1.00  0.74           C  
ATOM   8901  CD  GLU A 606      -0.621  -2.816  29.097  1.00  0.74           C  
ATOM   8902  OE1 GLU A 606      -0.413  -3.817  29.741  1.00  0.74           O  
ATOM   8903  OE2 GLU A 606      -0.721  -2.816  27.892  1.00  0.74           O  
ATOM   8904  H   GLU A 606      -0.313   1.492  31.217  1.00  0.74           H  
ATOM   8905  HA  GLU A 606      -1.949   0.078  31.777  1.00  0.74           H  
ATOM   8906 1HB  GLU A 606       0.261  -2.018  31.627  1.00  0.74           H  
ATOM   8907 2HB  GLU A 606      -1.457  -2.361  31.659  1.00  0.74           H  
ATOM   8908 1HG  GLU A 606      -1.729  -1.044  29.556  1.00  0.74           H  
ATOM   8909 2HG  GLU A 606       0.016  -0.811  29.509  1.00  0.74           H  
ATOM   8910  N   ILE A 607      -1.060   0.508  34.407  1.00  0.74           N  
ATOM   8911  CA  ILE A 607      -1.209   0.404  35.851  1.00  0.74           C  
ATOM   8912  C   ILE A 607      -2.653   0.568  36.290  1.00  0.74           C  
ATOM   8913  O   ILE A 607      -3.220   1.661  36.260  1.00  0.74           O  
ATOM   8914  CB  ILE A 607      -0.330   1.448  36.538  1.00  0.74           C  
ATOM   8915  CG1 ILE A 607       1.111   1.170  36.209  1.00  0.74           C  
ATOM   8916  CG2 ILE A 607      -0.629   1.535  38.010  1.00  0.74           C  
ATOM   8917  CD1 ILE A 607       2.057   2.249  36.634  1.00  0.74           C  
ATOM   8918  H   ILE A 607      -0.933   1.428  33.985  1.00  0.74           H  
ATOM   8919  HA  ILE A 607      -0.867  -0.583  36.159  1.00  0.74           H  
ATOM   8920  HB  ILE A 607      -0.545   2.404  36.089  1.00  0.74           H  
ATOM   8921 1HG1 ILE A 607       1.402   0.246  36.694  1.00  0.74           H  
ATOM   8922 2HG1 ILE A 607       1.203   1.030  35.135  1.00  0.74           H  
ATOM   8923 1HG2 ILE A 607      -0.017   2.303  38.477  1.00  0.74           H  
ATOM   8924 2HG2 ILE A 607      -1.672   1.789  38.121  1.00  0.74           H  
ATOM   8925 3HG2 ILE A 607      -0.441   0.591  38.480  1.00  0.74           H  
ATOM   8926 1HD1 ILE A 607       3.056   1.944  36.356  1.00  0.74           H  
ATOM   8927 2HD1 ILE A 607       1.811   3.173  36.136  1.00  0.74           H  
ATOM   8928 3HD1 ILE A 607       2.004   2.395  37.711  1.00  0.74           H  
ATOM   8929  N   ASP A 608      -3.252  -0.528  36.749  1.00  0.73           N  
ATOM   8930  CA  ASP A 608      -4.669  -0.518  37.100  1.00  0.73           C  
ATOM   8931  C   ASP A 608      -4.925  -0.009  38.513  1.00  0.73           C  
ATOM   8932  O   ASP A 608      -5.335  -0.752  39.405  1.00  0.73           O  
ATOM   8933  CB  ASP A 608      -5.265  -1.915  36.929  1.00  0.73           C  
ATOM   8934  CG  ASP A 608      -6.811  -1.966  37.034  1.00  0.73           C  
ATOM   8935  OD1 ASP A 608      -7.442  -0.938  36.918  1.00  0.73           O  
ATOM   8936  OD2 ASP A 608      -7.334  -3.045  37.218  1.00  0.73           O  
ATOM   8937  H   ASP A 608      -2.729  -1.392  36.792  1.00  0.73           H  
ATOM   8938  HA  ASP A 608      -5.183   0.152  36.410  1.00  0.73           H  
ATOM   8939 1HB  ASP A 608      -4.975  -2.311  35.956  1.00  0.73           H  
ATOM   8940 2HB  ASP A 608      -4.846  -2.579  37.687  1.00  0.73           H  
ATOM   8941  N   VAL A 609      -4.673   1.271  38.693  1.00  0.71           N  
ATOM   8942  CA  VAL A 609      -4.892   1.956  39.952  1.00  0.71           C  
ATOM   8943  C   VAL A 609      -5.884   3.085  39.704  1.00  0.71           C  
ATOM   8944  O   VAL A 609      -5.622   3.935  38.853  1.00  0.71           O  
ATOM   8945  CB  VAL A 609      -3.562   2.486  40.519  1.00  0.71           C  
ATOM   8946  CG1 VAL A 609      -3.777   3.286  41.804  1.00  0.71           C  
ATOM   8947  CG2 VAL A 609      -2.673   1.304  40.835  1.00  0.71           C  
ATOM   8948  H   VAL A 609      -4.311   1.774  37.881  1.00  0.71           H  
ATOM   8949  HA  VAL A 609      -5.278   1.226  40.651  1.00  0.71           H  
ATOM   8950  HB  VAL A 609      -3.094   3.129  39.786  1.00  0.71           H  
ATOM   8951 1HG1 VAL A 609      -2.814   3.637  42.182  1.00  0.71           H  
ATOM   8952 2HG1 VAL A 609      -4.420   4.140  41.600  1.00  0.71           H  
ATOM   8953 3HG1 VAL A 609      -4.245   2.652  42.558  1.00  0.71           H  
ATOM   8954 1HG2 VAL A 609      -1.735   1.657  41.219  1.00  0.71           H  
ATOM   8955 2HG2 VAL A 609      -3.160   0.680  41.589  1.00  0.71           H  
ATOM   8956 3HG2 VAL A 609      -2.496   0.712  39.955  1.00  0.71           H  
ATOM   8957  N   PRO A 610      -7.033   3.141  40.391  1.00  0.70           N  
ATOM   8958  CA  PRO A 610      -8.022   4.160  40.166  1.00  0.70           C  
ATOM   8959  C   PRO A 610      -7.385   5.472  40.498  1.00  0.70           C  
ATOM   8960  O   PRO A 610      -6.595   5.553  41.444  1.00  0.70           O  
ATOM   8961  CB  PRO A 610      -9.152   3.782  41.137  1.00  0.70           C  
ATOM   8962  CG  PRO A 610      -8.499   2.911  42.175  1.00  0.70           C  
ATOM   8963  CD  PRO A 610      -7.368   2.186  41.437  1.00  0.70           C  
ATOM   8964  HA  PRO A 610      -8.354   4.132  39.117  1.00  0.70           H  
ATOM   8965 1HB  PRO A 610      -9.592   4.693  41.571  1.00  0.70           H  
ATOM   8966 2HB  PRO A 610      -9.956   3.265  40.595  1.00  0.70           H  
ATOM   8967 1HG  PRO A 610      -8.138   3.529  43.001  1.00  0.70           H  
ATOM   8968 2HG  PRO A 610      -9.229   2.216  42.614  1.00  0.70           H  
ATOM   8969 1HD  PRO A 610      -6.543   2.056  42.119  1.00  0.70           H  
ATOM   8970 2HD  PRO A 610      -7.709   1.233  41.001  1.00  0.70           H  
ATOM   8971  N   CYS A 611      -7.717   6.487  39.723  1.00  0.69           N  
ATOM   8972  CA  CYS A 611      -7.142   7.784  39.971  1.00  0.69           C  
ATOM   8973  C   CYS A 611      -8.198   8.849  40.177  1.00  0.69           C  
ATOM   8974  O   CYS A 611      -9.298   8.768  39.612  1.00  0.69           O  
ATOM   8975  CB  CYS A 611      -6.230   8.178  38.816  1.00  0.69           C  
ATOM   8976  SG  CYS A 611      -4.848   7.046  38.549  1.00  0.69           S  
ATOM   8977  H   CYS A 611      -8.357   6.356  38.954  1.00  0.69           H  
ATOM   8978  HA  CYS A 611      -6.545   7.705  40.860  1.00  0.69           H  
ATOM   8979 1HB  CYS A 611      -6.808   8.227  37.897  1.00  0.69           H  
ATOM   8980 2HB  CYS A 611      -5.820   9.177  38.998  1.00  0.69           H  
ATOM   8981  HG  CYS A 611      -5.528   5.882  38.662  1.00  0.69           H  
ATOM   8982  N   ARG A 612      -7.848   9.856  40.961  1.00  0.68           N  
ATOM   8983  CA  ARG A 612      -8.718  11.003  41.177  1.00  0.68           C  
ATOM   8984  C   ARG A 612      -7.902  12.283  41.089  1.00  0.68           C  
ATOM   8985  O   ARG A 612      -6.923  12.443  41.817  1.00  0.68           O  
ATOM   8986  CB  ARG A 612      -9.367  10.908  42.543  1.00  0.68           C  
ATOM   8987  CG  ARG A 612     -10.302   9.712  42.750  1.00  0.68           C  
ATOM   8988  CD  ARG A 612     -11.560   9.846  42.000  1.00  0.68           C  
ATOM   8989  NE  ARG A 612     -12.462   8.736  42.263  1.00  0.68           N  
ATOM   8990  CZ  ARG A 612     -12.465   7.554  41.605  1.00  0.68           C  
ATOM   8991  NH1 ARG A 612     -11.611   7.313  40.627  1.00  0.68           N  
ATOM   8992  NH2 ARG A 612     -13.347   6.622  41.939  1.00  0.68           N  
ATOM   8993  H   ARG A 612      -6.943   9.797  41.428  1.00  0.68           H  
ATOM   8994  HA  ARG A 612      -9.489  11.020  40.406  1.00  0.68           H  
ATOM   8995 1HB  ARG A 612      -8.601  10.871  43.307  1.00  0.68           H  
ATOM   8996 2HB  ARG A 612      -9.951  11.806  42.706  1.00  0.68           H  
ATOM   8997 1HG  ARG A 612      -9.820   8.812  42.402  1.00  0.68           H  
ATOM   8998 2HG  ARG A 612     -10.531   9.590  43.781  1.00  0.68           H  
ATOM   8999 1HD  ARG A 612     -12.059  10.767  42.294  1.00  0.68           H  
ATOM   9000 2HD  ARG A 612     -11.349   9.869  40.933  1.00  0.68           H  
ATOM   9001  HE  ARG A 612     -13.141   8.862  43.003  1.00  0.68           H  
ATOM   9002 1HH1 ARG A 612     -10.911   8.013  40.338  1.00  0.68           H  
ATOM   9003 2HH1 ARG A 612     -11.649   6.432  40.142  1.00  0.68           H  
ATOM   9004 1HH2 ARG A 612     -14.014   6.793  42.678  1.00  0.68           H  
ATOM   9005 2HH2 ARG A 612     -13.357   5.740  41.448  1.00  0.68           H  
ATOM   9006  N   ASP A 613      -8.317  13.194  40.217  1.00  0.69           N  
ATOM   9007  CA  ASP A 613      -7.572  14.433  40.033  1.00  0.69           C  
ATOM   9008  C   ASP A 613      -8.288  15.635  40.624  1.00  0.69           C  
ATOM   9009  O   ASP A 613      -9.401  15.976  40.214  1.00  0.69           O  
ATOM   9010  CB  ASP A 613      -7.281  14.666  38.557  1.00  0.69           C  
ATOM   9011  CG  ASP A 613      -6.372  13.581  37.959  1.00  0.69           C  
ATOM   9012  OD1 ASP A 613      -5.771  12.835  38.719  1.00  0.69           O  
ATOM   9013  OD2 ASP A 613      -6.287  13.511  36.757  1.00  0.69           O  
ATOM   9014  H   ASP A 613      -9.142  13.018  39.659  1.00  0.69           H  
ATOM   9015  HA  ASP A 613      -6.621  14.344  40.554  1.00  0.69           H  
ATOM   9016 1HB  ASP A 613      -8.212  14.712  37.996  1.00  0.69           H  
ATOM   9017 2HB  ASP A 613      -6.781  15.627  38.455  1.00  0.69           H  
ATOM   9018  N   VAL A 614      -7.646  16.257  41.598  1.00  0.71           N  
ATOM   9019  CA  VAL A 614      -8.179  17.405  42.298  1.00  0.71           C  
ATOM   9020  C   VAL A 614      -7.418  18.658  41.911  1.00  0.71           C  
ATOM   9021  O   VAL A 614      -6.205  18.735  42.104  1.00  0.71           O  
ATOM   9022  CB  VAL A 614      -8.028  17.201  43.804  1.00  0.71           C  
ATOM   9023  CG1 VAL A 614      -8.527  18.393  44.521  1.00  0.71           C  
ATOM   9024  CG2 VAL A 614      -8.746  15.914  44.239  1.00  0.71           C  
ATOM   9025  H   VAL A 614      -6.729  15.912  41.886  1.00  0.71           H  
ATOM   9026  HA  VAL A 614      -9.231  17.526  42.040  1.00  0.71           H  
ATOM   9027  HB  VAL A 614      -6.997  17.124  44.023  1.00  0.71           H  
ATOM   9028 1HG1 VAL A 614      -8.383  18.272  45.573  1.00  0.71           H  
ATOM   9029 2HG1 VAL A 614      -7.959  19.239  44.183  1.00  0.71           H  
ATOM   9030 3HG1 VAL A 614      -9.585  18.540  44.306  1.00  0.71           H  
ATOM   9031 1HG2 VAL A 614      -8.610  15.762  45.309  1.00  0.71           H  
ATOM   9032 2HG2 VAL A 614      -9.808  15.995  44.011  1.00  0.71           H  
ATOM   9033 3HG2 VAL A 614      -8.320  15.064  43.698  1.00  0.71           H  
ATOM   9034  N   GLY A 615      -8.128  19.632  41.375  1.00  0.76           N  
ATOM   9035  CA  GLY A 615      -7.499  20.860  40.924  1.00  0.76           C  
ATOM   9036  C   GLY A 615      -8.519  21.765  40.285  1.00  0.76           C  
ATOM   9037  O   GLY A 615      -9.726  21.573  40.456  1.00  0.76           O  
ATOM   9038  H   GLY A 615      -9.123  19.509  41.255  1.00  0.76           H  
ATOM   9039 1HA  GLY A 615      -7.067  21.368  41.780  1.00  0.76           H  
ATOM   9040 2HA  GLY A 615      -6.689  20.644  40.227  1.00  0.76           H  
ATOM   9041  N   LEU A 616      -8.060  22.757  39.550  1.00  0.83           N  
ATOM   9042  CA  LEU A 616      -9.008  23.684  38.984  1.00  0.83           C  
ATOM   9043  C   LEU A 616      -9.635  23.083  37.724  1.00  0.83           C  
ATOM   9044  O   LEU A 616      -8.972  22.347  36.995  1.00  0.83           O  
ATOM   9045  CB  LEU A 616      -8.295  24.984  38.619  1.00  0.83           C  
ATOM   9046  CG  LEU A 616      -7.666  25.760  39.718  1.00  0.83           C  
ATOM   9047  CD1 LEU A 616      -6.948  26.886  39.132  1.00  0.83           C  
ATOM   9048  CD2 LEU A 616      -8.696  26.238  40.594  1.00  0.83           C  
ATOM   9049  H   LEU A 616      -7.058  22.867  39.365  1.00  0.83           H  
ATOM   9050  HA  LEU A 616      -9.760  23.884  39.740  1.00  0.83           H  
ATOM   9051 1HB  LEU A 616      -7.503  24.758  37.940  1.00  0.83           H  
ATOM   9052 2HB  LEU A 616      -9.001  25.640  38.108  1.00  0.83           H  
ATOM   9053  HG  LEU A 616      -6.952  25.135  40.264  1.00  0.83           H  
ATOM   9054 1HD1 LEU A 616      -6.481  27.460  39.882  1.00  0.83           H  
ATOM   9055 2HD1 LEU A 616      -6.194  26.501  38.464  1.00  0.83           H  
ATOM   9056 3HD1 LEU A 616      -7.648  27.497  38.599  1.00  0.83           H  
ATOM   9057 1HD2 LEU A 616      -8.279  26.825  41.396  1.00  0.83           H  
ATOM   9058 2HD2 LEU A 616      -9.393  26.852  40.024  1.00  0.83           H  
ATOM   9059 3HD2 LEU A 616      -9.197  25.380  40.988  1.00  0.83           H  
ATOM   9060  N   PRO A 617     -10.894  23.365  37.422  1.00  0.92           N  
ATOM   9061  CA  PRO A 617     -11.528  23.022  36.177  1.00  0.92           C  
ATOM   9062  C   PRO A 617     -10.950  23.981  35.161  1.00  0.92           C  
ATOM   9063  O   PRO A 617     -10.397  25.012  35.540  1.00  0.92           O  
ATOM   9064  CB  PRO A 617     -13.008  23.235  36.472  1.00  0.92           C  
ATOM   9065  CG  PRO A 617     -13.020  24.299  37.506  1.00  0.92           C  
ATOM   9066  CD  PRO A 617     -11.766  24.056  38.366  1.00  0.92           C  
ATOM   9067  HA  PRO A 617     -11.302  21.976  35.919  1.00  0.92           H  
ATOM   9068 1HB  PRO A 617     -13.539  23.532  35.556  1.00  0.92           H  
ATOM   9069 2HB  PRO A 617     -13.466  22.298  36.818  1.00  0.92           H  
ATOM   9070 1HG  PRO A 617     -13.005  25.273  36.999  1.00  0.92           H  
ATOM   9071 2HG  PRO A 617     -13.957  24.262  38.083  1.00  0.92           H  
ATOM   9072 1HD  PRO A 617     -11.342  25.025  38.658  1.00  0.92           H  
ATOM   9073 2HD  PRO A 617     -11.994  23.413  39.233  1.00  0.92           H  
ATOM   9074  N   GLN A 618     -11.076  23.697  33.880  1.00  1.03           N  
ATOM   9075  CA  GLN A 618     -10.523  24.626  32.899  1.00  1.03           C  
ATOM   9076  C   GLN A 618     -11.483  25.797  32.661  1.00  1.03           C  
ATOM   9077  O   GLN A 618     -12.128  25.900  31.618  1.00  1.03           O  
ATOM   9078  CB  GLN A 618     -10.221  23.856  31.609  1.00  1.03           C  
ATOM   9079  CG  GLN A 618      -9.501  24.635  30.536  1.00  1.03           C  
ATOM   9080  CD  GLN A 618      -9.088  23.758  29.327  1.00  1.03           C  
ATOM   9081  OE1 GLN A 618      -9.177  22.513  29.330  1.00  1.03           O  
ATOM   9082  NE2 GLN A 618      -8.626  24.423  28.267  1.00  1.03           N  
ATOM   9083  H   GLN A 618     -11.545  22.855  33.578  1.00  1.03           H  
ATOM   9084  HA  GLN A 618      -9.589  25.033  33.289  1.00  1.03           H  
ATOM   9085 1HB  GLN A 618      -9.610  22.986  31.849  1.00  1.03           H  
ATOM   9086 2HB  GLN A 618     -11.155  23.488  31.183  1.00  1.03           H  
ATOM   9087 1HG  GLN A 618     -10.152  25.433  30.179  1.00  1.03           H  
ATOM   9088 2HG  GLN A 618      -8.599  25.054  30.970  1.00  1.03           H  
ATOM   9089 1HE2 GLN A 618      -8.340  23.924  27.446  1.00  1.03           H  
ATOM   9090 2HE2 GLN A 618      -8.566  25.422  28.286  1.00  1.03           H  
ATOM   9091  N   GLU A 619     -11.564  26.663  33.672  1.00  1.14           N  
ATOM   9092  CA  GLU A 619     -12.484  27.797  33.724  1.00  1.14           C  
ATOM   9093  C   GLU A 619     -11.822  29.065  34.259  1.00  1.14           C  
ATOM   9094  O   GLU A 619     -10.872  29.007  35.033  1.00  1.14           O  
ATOM   9095  CB  GLU A 619     -13.699  27.458  34.610  1.00  1.14           C  
ATOM   9096  CG  GLU A 619     -14.550  26.267  34.121  1.00  1.14           C  
ATOM   9097  CD  GLU A 619     -15.787  25.993  34.975  1.00  1.14           C  
ATOM   9098  OE1 GLU A 619     -16.025  26.723  35.906  1.00  1.14           O  
ATOM   9099  OE2 GLU A 619     -16.483  25.046  34.686  1.00  1.14           O  
ATOM   9100  H   GLU A 619     -10.971  26.460  34.475  1.00  1.14           H  
ATOM   9101  HA  GLU A 619     -12.833  28.003  32.712  1.00  1.14           H  
ATOM   9102 1HB  GLU A 619     -13.353  27.231  35.619  1.00  1.14           H  
ATOM   9103 2HB  GLU A 619     -14.348  28.333  34.683  1.00  1.14           H  
ATOM   9104 1HG  GLU A 619     -14.862  26.455  33.095  1.00  1.14           H  
ATOM   9105 2HG  GLU A 619     -13.928  25.379  34.119  1.00  1.14           H  
ATOM   9106  N   PHE A 620     -12.349  30.215  33.864  1.00  1.24           N  
ATOM   9107  CA  PHE A 620     -11.898  31.485  34.424  1.00  1.24           C  
ATOM   9108  C   PHE A 620     -12.657  31.810  35.699  1.00  1.24           C  
ATOM   9109  O   PHE A 620     -13.855  31.549  35.814  1.00  1.24           O  
ATOM   9110  CB  PHE A 620     -12.053  32.618  33.410  1.00  1.24           C  
ATOM   9111  CG  PHE A 620     -11.004  32.623  32.327  1.00  1.24           C  
ATOM   9112  CD1 PHE A 620     -11.127  31.831  31.199  1.00  1.24           C  
ATOM   9113  CD2 PHE A 620      -9.897  33.469  32.429  1.00  1.24           C  
ATOM   9114  CE1 PHE A 620     -10.156  31.862  30.208  1.00  1.24           C  
ATOM   9115  CE2 PHE A 620      -8.933  33.505  31.441  1.00  1.24           C  
ATOM   9116  CZ  PHE A 620      -9.059  32.699  30.332  1.00  1.24           C  
ATOM   9117  H   PHE A 620     -13.106  30.206  33.196  1.00  1.24           H  
ATOM   9118  HA  PHE A 620     -10.842  31.395  34.677  1.00  1.24           H  
ATOM   9119 1HB  PHE A 620     -13.031  32.549  32.937  1.00  1.24           H  
ATOM   9120 2HB  PHE A 620     -12.009  33.574  33.932  1.00  1.24           H  
ATOM   9121  HD1 PHE A 620     -11.991  31.174  31.098  1.00  1.24           H  
ATOM   9122  HD2 PHE A 620      -9.794  34.111  33.302  1.00  1.24           H  
ATOM   9123  HE1 PHE A 620     -10.259  31.228  29.329  1.00  1.24           H  
ATOM   9124  HE2 PHE A 620      -8.072  34.167  31.537  1.00  1.24           H  
ATOM   9125  HZ  PHE A 620      -8.297  32.725  29.553  1.00  1.24           H  
ATOM   9126  N   TYR A 621     -11.942  32.400  36.637  1.00  1.30           N  
ATOM   9127  CA  TYR A 621     -12.461  32.799  37.933  1.00  1.30           C  
ATOM   9128  C   TYR A 621     -12.458  34.295  38.205  1.00  1.30           C  
ATOM   9129  O   TYR A 621     -11.614  35.067  37.716  1.00  1.30           O  
ATOM   9130  CB  TYR A 621     -11.714  32.065  39.058  1.00  1.30           C  
ATOM   9131  CG  TYR A 621     -12.011  30.633  39.035  1.00  1.30           C  
ATOM   9132  CD1 TYR A 621     -11.197  29.714  38.368  1.00  1.30           C  
ATOM   9133  CD2 TYR A 621     -13.158  30.236  39.649  1.00  1.30           C  
ATOM   9134  CE1 TYR A 621     -11.574  28.391  38.347  1.00  1.30           C  
ATOM   9135  CE2 TYR A 621     -13.528  28.954  39.623  1.00  1.30           C  
ATOM   9136  CZ  TYR A 621     -12.762  28.032  38.986  1.00  1.30           C  
ATOM   9137  OH  TYR A 621     -13.184  26.766  38.985  1.00  1.30           O  
ATOM   9138  H   TYR A 621     -10.975  32.557  36.434  1.00  1.30           H  
ATOM   9139  HA  TYR A 621     -13.502  32.482  37.980  1.00  1.30           H  
ATOM   9140 1HB  TYR A 621     -10.642  32.199  38.964  1.00  1.30           H  
ATOM   9141 2HB  TYR A 621     -12.016  32.470  40.028  1.00  1.30           H  
ATOM   9142  HD1 TYR A 621     -10.282  30.037  37.864  1.00  1.30           H  
ATOM   9143  HD2 TYR A 621     -13.783  30.972  40.153  1.00  1.30           H  
ATOM   9144  HE1 TYR A 621     -10.962  27.648  37.827  1.00  1.30           H  
ATOM   9145  HE2 TYR A 621     -14.453  28.654  40.109  1.00  1.30           H  
ATOM   9146  HH  TYR A 621     -14.077  26.727  39.338  1.00  1.30           H  
ATOM   9147  N   GLU A 622     -13.416  34.654  39.054  1.00  1.33           N  
ATOM   9148  CA  GLU A 622     -13.667  35.987  39.569  1.00  1.33           C  
ATOM   9149  C   GLU A 622     -12.659  36.374  40.627  1.00  1.33           C  
ATOM   9150  O   GLU A 622     -11.794  35.585  41.002  1.00  1.33           O  
ATOM   9151  CB  GLU A 622     -15.076  36.068  40.153  1.00  1.33           C  
ATOM   9152  CG  GLU A 622     -16.192  35.967  39.128  1.00  1.33           C  
ATOM   9153  CD  GLU A 622     -16.260  37.169  38.220  1.00  1.33           C  
ATOM   9154  OE1 GLU A 622     -16.269  38.272  38.722  1.00  1.33           O  
ATOM   9155  OE2 GLU A 622     -16.302  36.986  37.027  1.00  1.33           O  
ATOM   9156  H   GLU A 622     -14.036  33.923  39.371  1.00  1.33           H  
ATOM   9157  HA  GLU A 622     -13.583  36.697  38.745  1.00  1.33           H  
ATOM   9158 1HB  GLU A 622     -15.213  35.263  40.875  1.00  1.33           H  
ATOM   9159 2HB  GLU A 622     -15.205  37.008  40.688  1.00  1.33           H  
ATOM   9160 1HG  GLU A 622     -16.030  35.076  38.521  1.00  1.33           H  
ATOM   9161 2HG  GLU A 622     -17.142  35.854  39.648  1.00  1.33           H  
ATOM   9162  N   HIS A 623     -12.777  37.601  41.092  1.00  1.31           N  
ATOM   9163  CA  HIS A 623     -11.857  38.153  42.068  1.00  1.31           C  
ATOM   9164  C   HIS A 623     -12.083  37.554  43.454  1.00  1.31           C  
ATOM   9165  O   HIS A 623     -13.139  37.738  44.060  1.00  1.31           O  
ATOM   9166  CB  HIS A 623     -12.113  39.650  42.157  1.00  1.31           C  
ATOM   9167  CG  HIS A 623     -11.881  40.382  40.891  1.00  1.31           C  
ATOM   9168  ND1 HIS A 623     -10.686  40.941  40.583  1.00  1.31           N  
ATOM   9169  CD2 HIS A 623     -12.704  40.635  39.844  1.00  1.31           C  
ATOM   9170  CE1 HIS A 623     -10.761  41.526  39.397  1.00  1.31           C  
ATOM   9171  NE2 HIS A 623     -11.982  41.353  38.925  1.00  1.31           N  
ATOM   9172  H   HIS A 623     -13.527  38.179  40.737  1.00  1.31           H  
ATOM   9173  HA  HIS A 623     -10.826  37.967  41.767  1.00  1.31           H  
ATOM   9174 1HB  HIS A 623     -13.141  39.825  42.470  1.00  1.31           H  
ATOM   9175 2HB  HIS A 623     -11.459  40.079  42.919  1.00  1.31           H  
ATOM   9176  HD1 HIS A 623      -9.868  40.904  41.189  1.00  1.31           H  
ATOM   9177  HD2 HIS A 623     -13.749  40.380  39.641  1.00  1.31           H  
ATOM   9178  HE1 HIS A 623      -9.894  42.036  38.973  1.00  1.31           H  
ATOM   9179  N   ALA A 624     -11.083  36.836  43.945  1.00  1.27           N  
ATOM   9180  CA  ALA A 624     -11.141  36.173  45.249  1.00  1.27           C  
ATOM   9181  C   ALA A 624      -9.727  35.865  45.708  1.00  1.27           C  
ATOM   9182  O   ALA A 624      -8.831  35.748  44.889  1.00  1.27           O  
ATOM   9183  CB  ALA A 624     -11.973  34.909  45.161  1.00  1.27           C  
ATOM   9184  H   ALA A 624     -10.258  36.721  43.372  1.00  1.27           H  
ATOM   9185  HA  ALA A 624     -11.593  36.852  45.972  1.00  1.27           H  
ATOM   9186 1HB  ALA A 624     -12.010  34.430  46.135  1.00  1.27           H  
ATOM   9187 2HB  ALA A 624     -12.985  35.155  44.843  1.00  1.27           H  
ATOM   9188 3HB  ALA A 624     -11.526  34.233  44.443  1.00  1.27           H  
ATOM   9189  N   SER A 625      -9.493  35.716  46.998  1.00  1.20           N  
ATOM   9190  CA  SER A 625      -8.146  35.361  47.434  1.00  1.20           C  
ATOM   9191  C   SER A 625      -7.822  33.919  47.111  1.00  1.20           C  
ATOM   9192  O   SER A 625      -8.728  33.122  46.887  1.00  1.20           O  
ATOM   9193  CB  SER A 625      -8.028  35.572  48.919  1.00  1.20           C  
ATOM   9194  OG  SER A 625      -8.889  34.685  49.597  1.00  1.20           O  
ATOM   9195  H   SER A 625     -10.244  35.812  47.693  1.00  1.20           H  
ATOM   9196  HA  SER A 625      -7.431  36.006  46.918  1.00  1.20           H  
ATOM   9197 1HB  SER A 625      -7.001  35.400  49.234  1.00  1.20           H  
ATOM   9198 2HB  SER A 625      -8.288  36.598  49.171  1.00  1.20           H  
ATOM   9199  HG  SER A 625      -9.803  35.054  49.435  1.00  1.20           H  
ATOM   9200  N   ARG A 626      -6.540  33.551  47.140  1.00  1.13           N  
ATOM   9201  CA  ARG A 626      -6.186  32.155  46.889  1.00  1.13           C  
ATOM   9202  C   ARG A 626      -6.916  31.203  47.818  1.00  1.13           C  
ATOM   9203  O   ARG A 626      -7.441  30.180  47.375  1.00  1.13           O  
ATOM   9204  CB  ARG A 626      -4.688  31.932  47.029  1.00  1.13           C  
ATOM   9205  CG  ARG A 626      -4.237  30.460  46.859  1.00  1.13           C  
ATOM   9206  CD  ARG A 626      -2.746  30.305  46.915  1.00  1.13           C  
ATOM   9207  NE  ARG A 626      -2.316  28.900  46.711  1.00  1.13           N  
ATOM   9208  CZ  ARG A 626      -2.121  27.992  47.695  1.00  1.13           C  
ATOM   9209  NH1 ARG A 626      -2.290  28.344  48.957  1.00  1.13           N  
ATOM   9210  NH2 ARG A 626      -1.762  26.749  47.397  1.00  1.13           N  
ATOM   9211  H   ARG A 626      -5.818  34.233  47.325  1.00  1.13           H  
ATOM   9212  HA  ARG A 626      -6.470  31.918  45.866  1.00  1.13           H  
ATOM   9213 1HB  ARG A 626      -4.161  32.524  46.276  1.00  1.13           H  
ATOM   9214 2HB  ARG A 626      -4.356  32.271  48.008  1.00  1.13           H  
ATOM   9215 1HG  ARG A 626      -4.664  29.870  47.668  1.00  1.13           H  
ATOM   9216 2HG  ARG A 626      -4.585  30.070  45.924  1.00  1.13           H  
ATOM   9217 1HD  ARG A 626      -2.289  30.918  46.143  1.00  1.13           H  
ATOM   9218 2HD  ARG A 626      -2.389  30.630  47.890  1.00  1.13           H  
ATOM   9219  HE  ARG A 626      -2.179  28.583  45.753  1.00  1.13           H  
ATOM   9220 1HH1 ARG A 626      -2.566  29.290  49.186  1.00  1.13           H  
ATOM   9221 2HH1 ARG A 626      -2.135  27.673  49.697  1.00  1.13           H  
ATOM   9222 1HH2 ARG A 626      -1.637  26.455  46.407  1.00  1.13           H  
ATOM   9223 2HH2 ARG A 626      -1.631  26.072  48.133  1.00  1.13           H  
ATOM   9224  N   SER A 627      -6.984  31.549  49.106  1.00  1.06           N  
ATOM   9225  CA  SER A 627      -7.659  30.683  50.058  1.00  1.06           C  
ATOM   9226  C   SER A 627      -9.135  30.545  49.709  1.00  1.06           C  
ATOM   9227  O   SER A 627      -9.686  29.442  49.774  1.00  1.06           O  
ATOM   9228  CB  SER A 627      -7.503  31.221  51.466  1.00  1.06           C  
ATOM   9229  OG  SER A 627      -6.161  31.170  51.884  1.00  1.06           O  
ATOM   9230  H   SER A 627      -6.562  32.411  49.417  1.00  1.06           H  
ATOM   9231  HA  SER A 627      -7.204  29.695  50.011  1.00  1.06           H  
ATOM   9232 1HB  SER A 627      -7.861  32.253  51.498  1.00  1.06           H  
ATOM   9233 2HB  SER A 627      -8.123  30.640  52.146  1.00  1.06           H  
ATOM   9234  HG  SER A 627      -6.153  31.498  52.789  1.00  1.06           H  
ATOM   9235  N   GLU A 628      -9.782  31.651  49.317  1.00  1.00           N  
ATOM   9236  CA  GLU A 628     -11.189  31.573  48.938  1.00  1.00           C  
ATOM   9237  C   GLU A 628     -11.390  30.737  47.674  1.00  1.00           C  
ATOM   9238  O   GLU A 628     -12.316  29.932  47.609  1.00  1.00           O  
ATOM   9239  CB  GLU A 628     -11.762  32.972  48.759  1.00  1.00           C  
ATOM   9240  CG  GLU A 628     -11.949  33.758  50.050  1.00  1.00           C  
ATOM   9241  CD  GLU A 628     -12.241  35.217  49.811  1.00  1.00           C  
ATOM   9242  OE1 GLU A 628     -11.497  35.833  49.059  1.00  1.00           O  
ATOM   9243  OE2 GLU A 628     -13.191  35.720  50.362  1.00  1.00           O  
ATOM   9244  H   GLU A 628      -9.304  32.557  49.282  1.00  1.00           H  
ATOM   9245  HA  GLU A 628     -11.733  31.088  49.748  1.00  1.00           H  
ATOM   9246 1HB  GLU A 628     -11.093  33.542  48.122  1.00  1.00           H  
ATOM   9247 2HB  GLU A 628     -12.725  32.909  48.252  1.00  1.00           H  
ATOM   9248 1HG  GLU A 628     -12.778  33.323  50.606  1.00  1.00           H  
ATOM   9249 2HG  GLU A 628     -11.053  33.659  50.658  1.00  1.00           H  
ATOM   9250  N   VAL A 629     -10.485  30.857  46.696  1.00  0.96           N  
ATOM   9251  CA  VAL A 629     -10.616  30.064  45.476  1.00  0.96           C  
ATOM   9252  C   VAL A 629     -10.487  28.585  45.813  1.00  0.96           C  
ATOM   9253  O   VAL A 629     -11.310  27.762  45.399  1.00  0.96           O  
ATOM   9254  CB  VAL A 629      -9.543  30.438  44.428  1.00  0.96           C  
ATOM   9255  CG1 VAL A 629      -9.587  29.432  43.245  1.00  0.96           C  
ATOM   9256  CG2 VAL A 629      -9.774  31.861  43.918  1.00  0.96           C  
ATOM   9257  H   VAL A 629      -9.728  31.536  46.792  1.00  0.96           H  
ATOM   9258  HA  VAL A 629     -11.603  30.244  45.049  1.00  0.96           H  
ATOM   9259  HB  VAL A 629      -8.564  30.374  44.895  1.00  0.96           H  
ATOM   9260 1HG1 VAL A 629      -8.818  29.685  42.517  1.00  0.96           H  
ATOM   9261 2HG1 VAL A 629      -9.408  28.427  43.625  1.00  0.96           H  
ATOM   9262 3HG1 VAL A 629     -10.566  29.472  42.765  1.00  0.96           H  
ATOM   9263 1HG2 VAL A 629      -9.004  32.121  43.193  1.00  0.96           H  
ATOM   9264 2HG2 VAL A 629     -10.755  31.927  43.446  1.00  0.96           H  
ATOM   9265 3HG2 VAL A 629      -9.729  32.555  44.749  1.00  0.96           H  
ATOM   9266  N   LEU A 630      -9.494  28.248  46.632  1.00  0.92           N  
ATOM   9267  CA  LEU A 630      -9.324  26.865  47.016  1.00  0.92           C  
ATOM   9268  C   LEU A 630     -10.552  26.356  47.763  1.00  0.92           C  
ATOM   9269  O   LEU A 630     -11.033  25.250  47.505  1.00  0.92           O  
ATOM   9270  CB  LEU A 630      -8.106  26.735  47.941  1.00  0.92           C  
ATOM   9271  CG  LEU A 630      -6.716  26.915  47.335  1.00  0.92           C  
ATOM   9272  CD1 LEU A 630      -5.723  27.029  48.447  1.00  0.92           C  
ATOM   9273  CD2 LEU A 630      -6.370  25.713  46.495  1.00  0.92           C  
ATOM   9274  H   LEU A 630      -8.843  28.958  46.969  1.00  0.92           H  
ATOM   9275  HA  LEU A 630      -9.180  26.273  46.118  1.00  0.92           H  
ATOM   9276 1HB  LEU A 630      -8.209  27.469  48.740  1.00  0.92           H  
ATOM   9277 2HB  LEU A 630      -8.131  25.744  48.386  1.00  0.92           H  
ATOM   9278  HG  LEU A 630      -6.678  27.821  46.728  1.00  0.92           H  
ATOM   9279 1HD1 LEU A 630      -4.745  27.142  48.022  1.00  0.92           H  
ATOM   9280 2HD1 LEU A 630      -5.960  27.893  49.060  1.00  0.92           H  
ATOM   9281 3HD1 LEU A 630      -5.753  26.136  49.054  1.00  0.92           H  
ATOM   9282 1HD2 LEU A 630      -5.365  25.829  46.084  1.00  0.92           H  
ATOM   9283 2HD2 LEU A 630      -6.400  24.813  47.112  1.00  0.92           H  
ATOM   9284 3HD2 LEU A 630      -7.080  25.626  45.689  1.00  0.92           H  
ATOM   9285  N   ALA A 631     -11.099  27.160  48.676  1.00  0.90           N  
ATOM   9286  CA  ALA A 631     -12.265  26.715  49.425  1.00  0.90           C  
ATOM   9287  C   ALA A 631     -13.487  26.516  48.533  1.00  0.90           C  
ATOM   9288  O   ALA A 631     -14.145  25.477  48.605  1.00  0.90           O  
ATOM   9289  CB  ALA A 631     -12.578  27.715  50.512  1.00  0.90           C  
ATOM   9290  H   ALA A 631     -10.688  28.071  48.880  1.00  0.90           H  
ATOM   9291  HA  ALA A 631     -12.033  25.758  49.881  1.00  0.90           H  
ATOM   9292 1HB  ALA A 631     -13.430  27.369  51.092  1.00  0.90           H  
ATOM   9293 2HB  ALA A 631     -11.710  27.826  51.163  1.00  0.90           H  
ATOM   9294 3HB  ALA A 631     -12.814  28.678  50.055  1.00  0.90           H  
ATOM   9295  N   ASP A 632     -13.742  27.464  47.623  1.00  0.88           N  
ATOM   9296  CA  ASP A 632     -14.907  27.396  46.738  1.00  0.88           C  
ATOM   9297  C   ASP A 632     -14.887  26.167  45.855  1.00  0.88           C  
ATOM   9298  O   ASP A 632     -15.931  25.590  45.544  1.00  0.88           O  
ATOM   9299  CB  ASP A 632     -15.004  28.631  45.832  1.00  0.88           C  
ATOM   9300  CG  ASP A 632     -15.467  29.924  46.547  1.00  0.88           C  
ATOM   9301  OD1 ASP A 632     -15.931  29.845  47.665  1.00  0.88           O  
ATOM   9302  OD2 ASP A 632     -15.395  30.972  45.936  1.00  0.88           O  
ATOM   9303  H   ASP A 632     -13.140  28.285  47.574  1.00  0.88           H  
ATOM   9304  HA  ASP A 632     -15.800  27.353  47.359  1.00  0.88           H  
ATOM   9305 1HB  ASP A 632     -14.015  28.820  45.398  1.00  0.88           H  
ATOM   9306 2HB  ASP A 632     -15.683  28.422  45.008  1.00  0.88           H  
ATOM   9307  N   LEU A 633     -13.696  25.762  45.456  1.00  0.87           N  
ATOM   9308  CA  LEU A 633     -13.538  24.630  44.574  1.00  0.87           C  
ATOM   9309  C   LEU A 633     -13.303  23.309  45.292  1.00  0.87           C  
ATOM   9310  O   LEU A 633     -13.097  22.280  44.645  1.00  0.87           O  
ATOM   9311  CB  LEU A 633     -12.405  24.954  43.632  1.00  0.87           C  
ATOM   9312  CG  LEU A 633     -12.700  26.163  42.823  1.00  0.87           C  
ATOM   9313  CD1 LEU A 633     -11.557  26.464  42.008  1.00  0.87           C  
ATOM   9314  CD2 LEU A 633     -13.937  25.924  42.002  1.00  0.87           C  
ATOM   9315  H   LEU A 633     -12.867  26.295  45.730  1.00  0.87           H  
ATOM   9316  HA  LEU A 633     -14.450  24.532  43.991  1.00  0.87           H  
ATOM   9317 1HB  LEU A 633     -11.524  25.185  44.228  1.00  0.87           H  
ATOM   9318 2HB  LEU A 633     -12.201  24.109  42.978  1.00  0.87           H  
ATOM   9319  HG  LEU A 633     -12.863  27.009  43.489  1.00  0.87           H  
ATOM   9320 1HD1 LEU A 633     -11.736  27.357  41.435  1.00  0.87           H  
ATOM   9321 2HD1 LEU A 633     -10.698  26.617  42.656  1.00  0.87           H  
ATOM   9322 3HD1 LEU A 633     -11.389  25.626  41.346  1.00  0.87           H  
ATOM   9323 1HD2 LEU A 633     -14.159  26.803  41.432  1.00  0.87           H  
ATOM   9324 2HD2 LEU A 633     -13.772  25.079  41.329  1.00  0.87           H  
ATOM   9325 3HD2 LEU A 633     -14.776  25.706  42.663  1.00  0.87           H  
ATOM   9326  N   GLY A 634     -13.307  23.319  46.626  1.00  0.86           N  
ATOM   9327  CA  GLY A 634     -13.092  22.088  47.371  1.00  0.86           C  
ATOM   9328  C   GLY A 634     -11.655  21.570  47.287  1.00  0.86           C  
ATOM   9329  O   GLY A 634     -11.433  20.353  47.270  1.00  0.86           O  
ATOM   9330  H   GLY A 634     -13.497  24.178  47.144  1.00  0.86           H  
ATOM   9331 1HA  GLY A 634     -13.352  22.277  48.410  1.00  0.86           H  
ATOM   9332 2HA  GLY A 634     -13.779  21.327  47.012  1.00  0.86           H  
ATOM   9333  N   LEU A 635     -10.684  22.471  47.165  1.00  0.86           N  
ATOM   9334  CA  LEU A 635      -9.294  22.076  47.013  1.00  0.86           C  
ATOM   9335  C   LEU A 635      -8.496  22.142  48.316  1.00  0.86           C  
ATOM   9336  O   LEU A 635      -7.288  21.913  48.302  1.00  0.86           O  
ATOM   9337  CB  LEU A 635      -8.646  23.001  45.992  1.00  0.86           C  
ATOM   9338  CG  LEU A 635      -9.338  23.027  44.626  1.00  0.86           C  
ATOM   9339  CD1 LEU A 635      -8.676  24.025  43.697  1.00  0.86           C  
ATOM   9340  CD2 LEU A 635      -9.310  21.705  44.046  1.00  0.86           C  
ATOM   9341  H   LEU A 635     -10.910  23.463  47.186  1.00  0.86           H  
ATOM   9342  HA  LEU A 635      -9.266  21.052  46.644  1.00  0.86           H  
ATOM   9343 1HB  LEU A 635      -8.682  23.993  46.395  1.00  0.86           H  
ATOM   9344 2HB  LEU A 635      -7.603  22.711  45.851  1.00  0.86           H  
ATOM   9345  HG  LEU A 635     -10.362  23.318  44.767  1.00  0.86           H  
ATOM   9346 1HD1 LEU A 635      -9.206  24.007  42.755  1.00  0.86           H  
ATOM   9347 2HD1 LEU A 635      -8.727  25.021  44.121  1.00  0.86           H  
ATOM   9348 3HD1 LEU A 635      -7.634  23.747  43.535  1.00  0.86           H  
ATOM   9349 1HD2 LEU A 635      -9.827  21.716  43.086  1.00  0.86           H  
ATOM   9350 2HD2 LEU A 635      -8.279  21.416  43.904  1.00  0.86           H  
ATOM   9351 3HD2 LEU A 635      -9.810  21.011  44.718  1.00  0.86           H  
ATOM   9352  N   THR A 636      -9.142  22.474  49.438  1.00  0.86           N  
ATOM   9353  CA  THR A 636      -8.386  22.614  50.677  1.00  0.86           C  
ATOM   9354  C   THR A 636      -8.102  21.243  51.263  1.00  0.86           C  
ATOM   9355  O   THR A 636      -8.782  20.274  50.923  1.00  0.86           O  
ATOM   9356  CB  THR A 636      -9.135  23.493  51.696  1.00  0.86           C  
ATOM   9357  OG1 THR A 636     -10.363  22.860  52.108  1.00  0.86           O  
ATOM   9358  CG2 THR A 636      -9.444  24.827  51.043  1.00  0.86           C  
ATOM   9359  H   THR A 636     -10.147  22.634  49.430  1.00  0.86           H  
ATOM   9360  HA  THR A 636      -7.444  23.096  50.455  1.00  0.86           H  
ATOM   9361  HB  THR A 636      -8.511  23.646  52.578  1.00  0.86           H  
ATOM   9362  HG1 THR A 636     -11.003  22.775  51.363  1.00  0.86           H  
ATOM   9363 1HG2 THR A 636      -9.976  25.471  51.742  1.00  0.86           H  
ATOM   9364 2HG2 THR A 636      -8.517  25.307  50.742  1.00  0.86           H  
ATOM   9365 3HG2 THR A 636     -10.060  24.647  50.169  1.00  0.86           H  
ATOM   9366  N   ASP A 637      -7.176  21.158  52.215  1.00  0.86           N  
ATOM   9367  CA  ASP A 637      -6.846  19.853  52.786  1.00  0.86           C  
ATOM   9368  C   ASP A 637      -8.022  19.141  53.440  1.00  0.86           C  
ATOM   9369  O   ASP A 637      -8.145  17.919  53.382  1.00  0.86           O  
ATOM   9370  CB  ASP A 637      -5.760  20.027  53.831  1.00  0.86           C  
ATOM   9371  CG  ASP A 637      -6.156  21.007  54.928  1.00  0.86           C  
ATOM   9372  OD1 ASP A 637      -7.147  21.716  54.769  1.00  0.86           O  
ATOM   9373  OD2 ASP A 637      -5.524  20.968  55.968  1.00  0.86           O  
ATOM   9374  H   ASP A 637      -6.664  21.982  52.496  1.00  0.86           H  
ATOM   9375  HA  ASP A 637      -6.470  19.230  51.977  1.00  0.86           H  
ATOM   9376 1HB  ASP A 637      -5.536  19.061  54.288  1.00  0.86           H  
ATOM   9377 2HB  ASP A 637      -4.842  20.378  53.349  1.00  0.86           H  
ATOM   9378  N   GLN A 638      -8.925  19.918  54.001  1.00  0.86           N  
ATOM   9379  CA  GLN A 638     -10.118  19.387  54.644  1.00  0.86           C  
ATOM   9380  C   GLN A 638     -11.047  18.715  53.638  1.00  0.86           C  
ATOM   9381  O   GLN A 638     -11.727  17.735  53.954  1.00  0.86           O  
ATOM   9382  CB  GLN A 638     -10.874  20.503  55.352  1.00  0.86           C  
ATOM   9383  CG  GLN A 638     -10.137  21.062  56.528  1.00  0.86           C  
ATOM   9384  CD  GLN A 638     -10.846  22.222  57.168  1.00  0.86           C  
ATOM   9385  OE1 GLN A 638     -12.061  22.209  57.333  1.00  0.86           O  
ATOM   9386  NE2 GLN A 638     -10.088  23.252  57.530  1.00  0.86           N  
ATOM   9387  H   GLN A 638      -8.694  20.913  54.041  1.00  0.86           H  
ATOM   9388  HA  GLN A 638      -9.810  18.642  55.378  1.00  0.86           H  
ATOM   9389 1HB  GLN A 638     -11.060  21.318  54.644  1.00  0.86           H  
ATOM   9390 2HB  GLN A 638     -11.842  20.135  55.690  1.00  0.86           H  
ATOM   9391 1HG  GLN A 638     -10.010  20.273  57.267  1.00  0.86           H  
ATOM   9392 2HG  GLN A 638      -9.158  21.407  56.190  1.00  0.86           H  
ATOM   9393 1HE2 GLN A 638     -10.503  24.056  57.955  1.00  0.86           H  
ATOM   9394 2HE2 GLN A 638      -9.098  23.233  57.361  1.00  0.86           H  
ATOM   9395  N   ASP A 639     -11.088  19.240  52.414  1.00  0.86           N  
ATOM   9396  CA  ASP A 639     -12.016  18.733  51.420  1.00  0.86           C  
ATOM   9397  C   ASP A 639     -11.385  17.554  50.737  1.00  0.86           C  
ATOM   9398  O   ASP A 639     -12.047  16.565  50.407  1.00  0.86           O  
ATOM   9399  CB  ASP A 639     -12.316  19.802  50.375  1.00  0.86           C  
ATOM   9400  CG  ASP A 639     -13.017  21.062  50.910  1.00  0.86           C  
ATOM   9401  OD1 ASP A 639     -14.086  20.976  51.507  1.00  0.86           O  
ATOM   9402  OD2 ASP A 639     -12.472  22.130  50.665  1.00  0.86           O  
ATOM   9403  H   ASP A 639     -10.445  19.985  52.159  1.00  0.86           H  
ATOM   9404  HA  ASP A 639     -12.924  18.407  51.905  1.00  0.86           H  
ATOM   9405 1HB  ASP A 639     -11.368  20.109  49.922  1.00  0.86           H  
ATOM   9406 2HB  ASP A 639     -12.920  19.374  49.583  1.00  0.86           H  
ATOM   9407  N   VAL A 640     -10.076  17.627  50.582  1.00  0.86           N  
ATOM   9408  CA  VAL A 640      -9.377  16.548  49.949  1.00  0.86           C  
ATOM   9409  C   VAL A 640      -9.406  15.331  50.868  1.00  0.86           C  
ATOM   9410  O   VAL A 640      -9.771  14.239  50.437  1.00  0.86           O  
ATOM   9411  CB  VAL A 640      -7.946  16.965  49.627  1.00  0.86           C  
ATOM   9412  CG1 VAL A 640      -7.212  15.781  49.134  1.00  0.86           C  
ATOM   9413  CG2 VAL A 640      -7.929  18.064  48.586  1.00  0.86           C  
ATOM   9414  H   VAL A 640      -9.571  18.465  50.873  1.00  0.86           H  
ATOM   9415  HA  VAL A 640      -9.884  16.296  49.021  1.00  0.86           H  
ATOM   9416  HB  VAL A 640      -7.472  17.319  50.534  1.00  0.86           H  
ATOM   9417 1HG1 VAL A 640      -6.194  16.047  48.929  1.00  0.86           H  
ATOM   9418 2HG1 VAL A 640      -7.244  15.036  49.900  1.00  0.86           H  
ATOM   9419 3HG1 VAL A 640      -7.684  15.402  48.230  1.00  0.86           H  
ATOM   9420 1HG2 VAL A 640      -6.904  18.353  48.371  1.00  0.86           H  
ATOM   9421 2HG2 VAL A 640      -8.391  17.694  47.701  1.00  0.86           H  
ATOM   9422 3HG2 VAL A 640      -8.476  18.927  48.945  1.00  0.86           H  
ATOM   9423  N   ALA A 641      -9.088  15.519  52.154  1.00  0.86           N  
ATOM   9424  CA  ALA A 641      -9.126  14.411  53.099  1.00  0.86           C  
ATOM   9425  C   ALA A 641     -10.532  13.823  53.206  1.00  0.86           C  
ATOM   9426  O   ALA A 641     -10.691  12.600  53.289  1.00  0.86           O  
ATOM   9427  CB  ALA A 641      -8.664  14.869  54.467  1.00  0.86           C  
ATOM   9428  H   ALA A 641      -8.801  16.438  52.486  1.00  0.86           H  
ATOM   9429  HA  ALA A 641      -8.456  13.633  52.735  1.00  0.86           H  
ATOM   9430 1HB  ALA A 641      -8.675  14.026  55.158  1.00  0.86           H  
ATOM   9431 2HB  ALA A 641      -7.652  15.268  54.392  1.00  0.86           H  
ATOM   9432 3HB  ALA A 641      -9.334  15.650  54.831  1.00  0.86           H  
ATOM   9433  N   ARG A 642     -11.572  14.675  53.176  1.00  0.85           N  
ATOM   9434  CA  ARG A 642     -12.938  14.166  53.250  1.00  0.85           C  
ATOM   9435  C   ARG A 642     -13.251  13.274  52.058  1.00  0.85           C  
ATOM   9436  O   ARG A 642     -13.731  12.142  52.224  1.00  0.85           O  
ATOM   9437  CB  ARG A 642     -13.945  15.312  53.279  1.00  0.85           C  
ATOM   9438  CG  ARG A 642     -15.413  14.889  53.400  1.00  0.85           C  
ATOM   9439  CD  ARG A 642     -16.366  16.068  53.492  1.00  0.85           C  
ATOM   9440  NE  ARG A 642     -16.455  16.842  52.260  1.00  0.85           N  
ATOM   9441  CZ  ARG A 642     -15.933  18.074  52.094  1.00  0.85           C  
ATOM   9442  NH1 ARG A 642     -15.285  18.667  53.049  1.00  0.85           N  
ATOM   9443  NH2 ARG A 642     -16.050  18.723  50.965  1.00  0.85           N  
ATOM   9444  H   ARG A 642     -11.433  15.687  53.139  1.00  0.85           H  
ATOM   9445  HA  ARG A 642     -13.041  13.583  54.164  1.00  0.85           H  
ATOM   9446 1HB  ARG A 642     -13.719  15.966  54.121  1.00  0.85           H  
ATOM   9447 2HB  ARG A 642     -13.841  15.909  52.371  1.00  0.85           H  
ATOM   9448 1HG  ARG A 642     -15.685  14.306  52.520  1.00  0.85           H  
ATOM   9449 2HG  ARG A 642     -15.534  14.274  54.290  1.00  0.85           H  
ATOM   9450 1HD  ARG A 642     -17.365  15.706  53.731  1.00  0.85           H  
ATOM   9451 2HD  ARG A 642     -16.028  16.739  54.277  1.00  0.85           H  
ATOM   9452  HE  ARG A 642     -16.943  16.429  51.478  1.00  0.85           H  
ATOM   9453 1HH1 ARG A 642     -15.139  18.211  53.935  1.00  0.85           H  
ATOM   9454 2HH1 ARG A 642     -14.894  19.601  52.847  1.00  0.85           H  
ATOM   9455 1HH2 ARG A 642     -16.541  18.320  50.182  1.00  0.85           H  
ATOM   9456 2HH2 ARG A 642     -15.607  19.653  50.913  1.00  0.85           H  
ATOM   9457  N   ARG A 643     -12.965  13.772  50.851  1.00  0.84           N  
ATOM   9458  CA  ARG A 643     -13.243  13.003  49.650  1.00  0.84           C  
ATOM   9459  C   ARG A 643     -12.428  11.730  49.580  1.00  0.84           C  
ATOM   9460  O   ARG A 643     -12.964  10.682  49.217  1.00  0.84           O  
ATOM   9461  CB  ARG A 643     -12.989  13.808  48.396  1.00  0.84           C  
ATOM   9462  CG  ARG A 643     -13.984  14.896  48.081  1.00  0.84           C  
ATOM   9463  CD  ARG A 643     -13.767  15.337  46.706  1.00  0.84           C  
ATOM   9464  NE  ARG A 643     -12.452  15.864  46.575  1.00  0.84           N  
ATOM   9465  CZ  ARG A 643     -12.134  17.144  46.745  1.00  0.84           C  
ATOM   9466  NH1 ARG A 643     -13.042  18.039  46.976  1.00  0.84           N  
ATOM   9467  NH2 ARG A 643     -10.905  17.521  46.681  1.00  0.84           N  
ATOM   9468  H   ARG A 643     -12.559  14.706  50.760  1.00  0.84           H  
ATOM   9469  HA  ARG A 643     -14.298  12.730  49.663  1.00  0.84           H  
ATOM   9470 1HB  ARG A 643     -12.002  14.274  48.470  1.00  0.84           H  
ATOM   9471 2HB  ARG A 643     -12.966  13.137  47.558  1.00  0.84           H  
ATOM   9472 1HG  ARG A 643     -14.998  14.513  48.180  1.00  0.84           H  
ATOM   9473 2HG  ARG A 643     -13.838  15.741  48.756  1.00  0.84           H  
ATOM   9474 1HD  ARG A 643     -13.880  14.504  46.026  1.00  0.84           H  
ATOM   9475 2HD  ARG A 643     -14.478  16.120  46.451  1.00  0.84           H  
ATOM   9476  HE  ARG A 643     -11.699  15.212  46.404  1.00  0.84           H  
ATOM   9477 1HH1 ARG A 643     -14.015  17.784  47.028  1.00  0.84           H  
ATOM   9478 2HH1 ARG A 643     -12.728  19.011  47.077  1.00  0.84           H  
ATOM   9479 1HH2 ARG A 643     -10.190  16.821  46.538  1.00  0.84           H  
ATOM   9480 2HH2 ARG A 643     -10.702  18.525  46.829  1.00  0.84           H  
ATOM   9481  N   ILE A 644     -11.158  11.792  49.976  1.00  0.84           N  
ATOM   9482  CA  ILE A 644     -10.319  10.613  49.934  1.00  0.84           C  
ATOM   9483  C   ILE A 644     -10.793   9.568  50.900  1.00  0.84           C  
ATOM   9484  O   ILE A 644     -10.864   8.397  50.547  1.00  0.84           O  
ATOM   9485  CB  ILE A 644      -8.850  10.901  50.166  1.00  0.84           C  
ATOM   9486  CG1 ILE A 644      -8.298  11.704  49.042  1.00  0.84           C  
ATOM   9487  CG2 ILE A 644      -8.113   9.580  50.265  1.00  0.84           C  
ATOM   9488  CD1 ILE A 644      -6.965  12.217  49.330  1.00  0.84           C  
ATOM   9489  H   ILE A 644     -10.755  12.681  50.280  1.00  0.84           H  
ATOM   9490  HA  ILE A 644     -10.403  10.178  48.950  1.00  0.84           H  
ATOM   9491  HB  ILE A 644      -8.730  11.483  51.080  1.00  0.84           H  
ATOM   9492 1HG1 ILE A 644      -8.251  11.087  48.180  1.00  0.84           H  
ATOM   9493 2HG1 ILE A 644      -8.962  12.538  48.833  1.00  0.84           H  
ATOM   9494 1HG2 ILE A 644      -7.062   9.761  50.419  1.00  0.84           H  
ATOM   9495 2HG2 ILE A 644      -8.510   8.999  51.098  1.00  0.84           H  
ATOM   9496 3HG2 ILE A 644      -8.248   9.026  49.337  1.00  0.84           H  
ATOM   9497 1HD1 ILE A 644      -6.586  12.788  48.494  1.00  0.84           H  
ATOM   9498 2HD1 ILE A 644      -7.016  12.844  50.207  1.00  0.84           H  
ATOM   9499 3HD1 ILE A 644      -6.327  11.375  49.522  1.00  0.84           H  
ATOM   9500  N   THR A 645     -11.140   9.976  52.118  1.00  0.83           N  
ATOM   9501  CA  THR A 645     -11.631   9.023  53.092  1.00  0.83           C  
ATOM   9502  C   THR A 645     -12.818   8.288  52.474  1.00  0.83           C  
ATOM   9503  O   THR A 645     -12.891   7.053  52.515  1.00  0.83           O  
ATOM   9504  CB  THR A 645     -12.062   9.744  54.380  1.00  0.83           C  
ATOM   9505  OG1 THR A 645     -10.942  10.457  54.927  1.00  0.83           O  
ATOM   9506  CG2 THR A 645     -12.567   8.760  55.397  1.00  0.83           C  
ATOM   9507  H   THR A 645     -11.058  10.958  52.384  1.00  0.83           H  
ATOM   9508  HA  THR A 645     -10.851   8.307  53.313  1.00  0.83           H  
ATOM   9509  HB  THR A 645     -12.851  10.458  54.144  1.00  0.83           H  
ATOM   9510  HG1 THR A 645     -10.685  11.167  54.293  1.00  0.83           H  
ATOM   9511 1HG2 THR A 645     -12.866   9.295  56.286  1.00  0.83           H  
ATOM   9512 2HG2 THR A 645     -13.426   8.234  54.984  1.00  0.83           H  
ATOM   9513 3HG2 THR A 645     -11.790   8.044  55.652  1.00  0.83           H  
ATOM   9514  N   GLY A 646     -13.715   9.061  51.850  1.00  0.83           N  
ATOM   9515  CA  GLY A 646     -14.884   8.537  51.168  1.00  0.83           C  
ATOM   9516  C   GLY A 646     -14.504   7.553  50.060  1.00  0.83           C  
ATOM   9517  O   GLY A 646     -15.042   6.448  50.007  1.00  0.83           O  
ATOM   9518  H   GLY A 646     -13.587  10.076  51.867  1.00  0.83           H  
ATOM   9519 1HA  GLY A 646     -15.536   8.048  51.891  1.00  0.83           H  
ATOM   9520 2HA  GLY A 646     -15.441   9.370  50.739  1.00  0.83           H  
ATOM   9521  N   TRP A 647     -13.579   7.947  49.179  1.00  0.83           N  
ATOM   9522  CA  TRP A 647     -13.160   7.105  48.058  1.00  0.83           C  
ATOM   9523  C   TRP A 647     -12.566   5.785  48.546  1.00  0.83           C  
ATOM   9524  O   TRP A 647     -12.875   4.721  48.011  1.00  0.83           O  
ATOM   9525  CB  TRP A 647     -12.088   7.831  47.230  1.00  0.83           C  
ATOM   9526  CG  TRP A 647     -12.578   9.050  46.464  1.00  0.83           C  
ATOM   9527  CD1 TRP A 647     -13.835   9.267  45.999  1.00  0.83           C  
ATOM   9528  CD2 TRP A 647     -11.812  10.249  46.113  1.00  0.83           C  
ATOM   9529  NE1 TRP A 647     -13.906  10.494  45.368  1.00  0.83           N  
ATOM   9530  CE2 TRP A 647     -12.678  11.103  45.437  1.00  0.83           C  
ATOM   9531  CE3 TRP A 647     -10.485  10.655  46.319  1.00  0.83           C  
ATOM   9532  CZ2 TRP A 647     -12.262  12.340  44.960  1.00  0.83           C  
ATOM   9533  CZ3 TRP A 647     -10.078  11.894  45.855  1.00  0.83           C  
ATOM   9534  CH2 TRP A 647     -10.940  12.713  45.194  1.00  0.83           C  
ATOM   9535  H   TRP A 647     -13.175   8.875  49.280  1.00  0.83           H  
ATOM   9536  HA  TRP A 647     -14.027   6.899  47.435  1.00  0.83           H  
ATOM   9537 1HB  TRP A 647     -11.286   8.150  47.894  1.00  0.83           H  
ATOM   9538 2HB  TRP A 647     -11.655   7.133  46.516  1.00  0.83           H  
ATOM   9539  HD1 TRP A 647     -14.665   8.571  46.105  1.00  0.83           H  
ATOM   9540  HE1 TRP A 647     -14.733  10.885  44.938  1.00  0.83           H  
ATOM   9541  HE3 TRP A 647      -9.791  10.014  46.834  1.00  0.83           H  
ATOM   9542  HZ2 TRP A 647     -12.936  13.007  44.426  1.00  0.83           H  
ATOM   9543  HZ3 TRP A 647      -9.048  12.194  46.028  1.00  0.83           H  
ATOM   9544  HH2 TRP A 647     -10.586  13.677  44.836  1.00  0.83           H  
ATOM   9545  N   VAL A 648     -11.749   5.840  49.587  1.00  0.85           N  
ATOM   9546  CA  VAL A 648     -11.109   4.637  50.085  1.00  0.85           C  
ATOM   9547  C   VAL A 648     -12.186   3.713  50.671  1.00  0.85           C  
ATOM   9548  O   VAL A 648     -12.123   2.483  50.517  1.00  0.85           O  
ATOM   9549  CB  VAL A 648     -10.010   5.003  51.099  1.00  0.85           C  
ATOM   9550  CG1 VAL A 648      -9.417   3.789  51.716  1.00  0.85           C  
ATOM   9551  CG2 VAL A 648      -8.920   5.765  50.400  1.00  0.85           C  
ATOM   9552  H   VAL A 648     -11.538   6.742  50.015  1.00  0.85           H  
ATOM   9553  HA  VAL A 648     -10.633   4.128  49.250  1.00  0.85           H  
ATOM   9554  HB  VAL A 648     -10.455   5.616  51.889  1.00  0.85           H  
ATOM   9555 1HG1 VAL A 648      -8.651   4.073  52.437  1.00  0.85           H  
ATOM   9556 2HG1 VAL A 648     -10.163   3.269  52.184  1.00  0.85           H  
ATOM   9557 3HG1 VAL A 648      -8.967   3.166  50.944  1.00  0.85           H  
ATOM   9558 1HG2 VAL A 648      -8.167   6.033  51.124  1.00  0.85           H  
ATOM   9559 2HG2 VAL A 648      -8.479   5.142  49.622  1.00  0.85           H  
ATOM   9560 3HG2 VAL A 648      -9.323   6.658  49.950  1.00  0.85           H  
ATOM   9561  N   ALA A 649     -13.155   4.290  51.394  1.00  0.91           N  
ATOM   9562  CA  ALA A 649     -14.275   3.506  51.908  1.00  0.91           C  
ATOM   9563  C   ALA A 649     -15.095   2.907  50.750  1.00  0.91           C  
ATOM   9564  O   ALA A 649     -15.494   1.742  50.795  1.00  0.91           O  
ATOM   9565  CB  ALA A 649     -15.156   4.376  52.786  1.00  0.91           C  
ATOM   9566  H   ALA A 649     -13.139   5.299  51.563  1.00  0.91           H  
ATOM   9567  HA  ALA A 649     -13.880   2.689  52.500  1.00  0.91           H  
ATOM   9568 1HB  ALA A 649     -15.972   3.785  53.191  1.00  0.91           H  
ATOM   9569 2HB  ALA A 649     -14.556   4.775  53.589  1.00  0.91           H  
ATOM   9570 3HB  ALA A 649     -15.558   5.198  52.200  1.00  0.91           H  
ATOM   9571  N   ALA A 650     -15.299   3.689  49.679  1.00  1.01           N  
ATOM   9572  CA  ALA A 650     -16.055   3.267  48.491  1.00  1.01           C  
ATOM   9573  C   ALA A 650     -15.409   2.065  47.815  1.00  1.01           C  
ATOM   9574  O   ALA A 650     -16.097   1.197  47.276  1.00  1.01           O  
ATOM   9575  CB  ALA A 650     -16.180   4.405  47.497  1.00  1.01           C  
ATOM   9576  H   ALA A 650     -14.952   4.645  49.701  1.00  1.01           H  
ATOM   9577  HA  ALA A 650     -17.052   2.978  48.819  1.00  1.01           H  
ATOM   9578 1HB  ALA A 650     -16.773   4.079  46.645  1.00  1.01           H  
ATOM   9579 2HB  ALA A 650     -16.665   5.253  47.980  1.00  1.01           H  
ATOM   9580 3HB  ALA A 650     -15.198   4.698  47.158  1.00  1.01           H  
ATOM   9581  N   LEU A 651     -14.082   1.989  47.897  1.00  1.19           N  
ATOM   9582  CA  LEU A 651     -13.310   0.900  47.312  1.00  1.19           C  
ATOM   9583  C   LEU A 651     -13.355  -0.362  48.185  1.00  1.19           C  
ATOM   9584  O   LEU A 651     -12.747  -1.379  47.839  1.00  1.19           O  
ATOM   9585  CB  LEU A 651     -11.841   1.329  47.112  1.00  1.19           C  
ATOM   9586  CG  LEU A 651     -11.566   2.451  46.056  1.00  1.19           C  
ATOM   9587  CD1 LEU A 651     -10.082   2.879  46.117  1.00  1.19           C  
ATOM   9588  CD2 LEU A 651     -11.910   1.937  44.676  1.00  1.19           C  
ATOM   9589  H   LEU A 651     -13.584   2.768  48.329  1.00  1.19           H  
ATOM   9590  HA  LEU A 651     -13.740   0.662  46.341  1.00  1.19           H  
ATOM   9591 1HB  LEU A 651     -11.465   1.689  48.072  1.00  1.19           H  
ATOM   9592 2HB  LEU A 651     -11.261   0.454  46.828  1.00  1.19           H  
ATOM   9593  HG  LEU A 651     -12.177   3.306  46.269  1.00  1.19           H  
ATOM   9594 1HD1 LEU A 651      -9.904   3.659  45.384  1.00  1.19           H  
ATOM   9595 2HD1 LEU A 651      -9.852   3.258  47.111  1.00  1.19           H  
ATOM   9596 3HD1 LEU A 651      -9.439   2.026  45.896  1.00  1.19           H  
ATOM   9597 1HD2 LEU A 651     -11.724   2.723  43.942  1.00  1.19           H  
ATOM   9598 2HD2 LEU A 651     -11.290   1.071  44.446  1.00  1.19           H  
ATOM   9599 3HD2 LEU A 651     -12.962   1.652  44.647  1.00  1.19           H  
ATOM   9600  N   GLY A 652     -14.052  -0.296  49.329  1.00  1.49           N  
ATOM   9601  CA  GLY A 652     -14.180  -1.425  50.237  1.00  1.49           C  
ATOM   9602  C   GLY A 652     -12.972  -1.600  51.141  1.00  1.49           C  
ATOM   9603  O   GLY A 652     -12.749  -2.687  51.676  1.00  1.49           O  
ATOM   9604  H   GLY A 652     -14.540   0.559  49.586  1.00  1.49           H  
ATOM   9605 1HA  GLY A 652     -15.070  -1.278  50.849  1.00  1.49           H  
ATOM   9606 2HA  GLY A 652     -14.339  -2.334  49.660  1.00  1.49           H  
ATOM   9607  N   THR A 653     -12.180  -0.543  51.295  1.00  1.92           N  
ATOM   9608  CA  THR A 653     -10.974  -0.617  52.098  1.00  1.92           C  
ATOM   9609  C   THR A 653     -11.045   0.189  53.389  1.00  1.92           C  
ATOM   9610  O   THR A 653     -10.685  -0.307  54.460  1.00  1.92           O  
ATOM   9611  CB  THR A 653      -9.777  -0.145  51.261  1.00  1.92           C  
ATOM   9612  OG1 THR A 653      -9.628  -1.008  50.117  1.00  1.92           O  
ATOM   9613  CG2 THR A 653      -8.518  -0.153  52.084  1.00  1.92           C  
ATOM   9614  H   THR A 653     -12.408   0.345  50.850  1.00  1.92           H  
ATOM   9615  HA  THR A 653     -10.807  -1.658  52.369  1.00  1.92           H  
ATOM   9616  HB  THR A 653      -9.970   0.866  50.910  1.00  1.92           H  
ATOM   9617  HG1 THR A 653     -10.485  -1.137  49.689  1.00  1.92           H  
ATOM   9618 1HG2 THR A 653      -7.693   0.191  51.484  1.00  1.92           H  
ATOM   9619 2HG2 THR A 653      -8.634   0.512  52.940  1.00  1.92           H  
ATOM   9620 3HG2 THR A 653      -8.313  -1.160  52.436  1.00  1.92           H  
ATOM   9621  N   GLY A 654     -11.464   1.436  53.284  1.00  2.52           N  
ATOM   9622  CA  GLY A 654     -11.477   2.337  54.433  1.00  2.52           C  
ATOM   9623  C   GLY A 654     -12.816   2.416  55.127  1.00  2.52           C  
ATOM   9624  O   GLY A 654     -13.687   1.563  54.955  1.00  2.52           O  
ATOM   9625  H   GLY A 654     -11.758   1.772  52.369  1.00  2.52           H  
ATOM   9626 1HA  GLY A 654     -10.717   2.020  55.147  1.00  2.52           H  
ATOM   9627 2HA  GLY A 654     -11.199   3.339  54.115  1.00  2.52           H  
ATOM   9628  N   VAL A 655     -12.972   3.485  55.890  1.00  3.27           N  
ATOM   9629  CA  VAL A 655     -14.159   3.760  56.675  1.00  3.27           C  
ATOM   9630  C   VAL A 655     -14.604   5.167  56.332  1.00  3.27           C  
ATOM   9631  O   VAL A 655     -13.767   6.048  56.190  1.00  3.27           O  
ATOM   9632  CB  VAL A 655     -13.802   3.673  58.169  1.00  3.27           C  
ATOM   9633  CG1 VAL A 655     -12.756   4.746  58.484  1.00  3.27           C  
ATOM   9634  CG2 VAL A 655     -15.039   3.835  59.032  1.00  3.27           C  
ATOM   9635  H   VAL A 655     -12.204   4.140  55.949  1.00  3.27           H  
ATOM   9636  HA  VAL A 655     -14.947   3.049  56.422  1.00  3.27           H  
ATOM   9637  HB  VAL A 655     -13.353   2.701  58.371  1.00  3.27           H  
ATOM   9638 1HG1 VAL A 655     -12.470   4.690  59.535  1.00  3.27           H  
ATOM   9639 2HG1 VAL A 655     -11.872   4.595  57.863  1.00  3.27           H  
ATOM   9640 3HG1 VAL A 655     -13.175   5.721  58.276  1.00  3.27           H  
ATOM   9641 1HG2 VAL A 655     -14.757   3.759  60.081  1.00  3.27           H  
ATOM   9642 2HG2 VAL A 655     -15.484   4.779  58.862  1.00  3.27           H  
ATOM   9643 3HG2 VAL A 655     -15.754   3.048  58.791  1.00  3.27           H  
ATOM   9644  N   CYS A 656     -15.907   5.403  56.225  1.00  4.13           N  
ATOM   9645  CA  CYS A 656     -16.374   6.745  55.878  1.00  4.13           C  
ATOM   9646  C   CYS A 656     -16.008   7.768  56.948  1.00  4.13           C  
ATOM   9647  O   CYS A 656     -15.741   8.939  56.655  1.00  4.13           O  
ATOM   9648  CB  CYS A 656     -17.876   6.731  55.656  1.00  4.13           C  
ATOM   9649  SG  CYS A 656     -18.355   5.815  54.170  1.00  4.13           S  
ATOM   9650  H   CYS A 656     -16.568   4.652  56.357  1.00  4.13           H  
ATOM   9651  HA  CYS A 656     -15.895   7.038  54.943  1.00  4.13           H  
ATOM   9652 1HB  CYS A 656     -18.370   6.276  56.515  1.00  4.13           H  
ATOM   9653 2HB  CYS A 656     -18.242   7.753  55.565  1.00  4.13           H  
ATOM   9654  HG  CYS A 656     -19.664   5.999  54.309  1.00  4.13           H  
ATOM   9655  N   ALA A 657     -15.979   7.327  58.198  1.00  4.99           N  
ATOM   9656  CA  ALA A 657     -15.599   8.194  59.297  1.00  4.99           C  
ATOM   9657  C   ALA A 657     -16.502   9.410  59.460  1.00  4.99           C  
ATOM   9658  O   ALA A 657     -17.382   9.431  60.318  1.00  4.99           O  
ATOM   9659  CB  ALA A 657     -14.151   8.660  59.159  1.00  4.99           C  
ATOM   9660  H   ALA A 657     -16.217   6.367  58.376  1.00  4.99           H  
ATOM   9661  HA  ALA A 657     -15.674   7.607  60.212  1.00  4.99           H  
ATOM   9662 1HB  ALA A 657     -13.906   9.250  60.030  1.00  4.99           H  
ATOM   9663 2HB  ALA A 657     -13.490   7.804  59.116  1.00  4.99           H  
ATOM   9664 3HB  ALA A 657     -13.986   9.254  58.284  1.00  4.99           H  
ATOM   9665  N   SER A 658     -16.113  10.486  58.780  1.00  5.76           N  
ATOM   9666  CA  SER A 658     -16.617  11.865  58.872  1.00  5.76           C  
ATOM   9667  C   SER A 658     -15.926  12.590  60.032  1.00  5.76           C  
ATOM   9668  O   SER A 658     -15.926  13.810  60.109  1.00  5.76           O  
ATOM   9669  CB  SER A 658     -18.130  11.914  59.022  1.00  5.76           C  
ATOM   9670  OG  SER A 658     -18.523  11.759  60.353  1.00  5.76           O  
ATOM   9671  H   SER A 658     -15.443  10.282  58.046  1.00  5.76           H  
ATOM   9672  HA  SER A 658     -16.360  12.385  57.948  1.00  5.76           H  
ATOM   9673 1HB  SER A 658     -18.497  12.866  58.643  1.00  5.76           H  
ATOM   9674 2HB  SER A 658     -18.579  11.128  58.417  1.00  5.76           H  
ATOM   9675  HG  SER A 658     -18.215  10.874  60.603  1.00  5.76           H  
ATOM   9676  N   ASP A 659     -15.196  11.821  60.847  1.00  6.43           N  
ATOM   9677  CA  ASP A 659     -14.342  12.295  61.939  1.00  6.43           C  
ATOM   9678  C   ASP A 659     -13.247  13.174  61.343  1.00  6.43           C  
ATOM   9679  O   ASP A 659     -12.714  14.077  61.985  1.00  6.43           O  
ATOM   9680  CB  ASP A 659     -13.720  11.106  62.679  1.00  6.43           C  
ATOM   9681  CG  ASP A 659     -12.978  11.476  63.970  1.00  6.43           C  
ATOM   9682  OD1 ASP A 659     -13.612  11.908  64.913  1.00  6.43           O  
ATOM   9683  OD2 ASP A 659     -11.765  11.344  63.978  1.00  6.43           O  
ATOM   9684  H   ASP A 659     -15.269  10.828  60.715  1.00  6.43           H  
ATOM   9685  HA  ASP A 659     -14.938  12.887  62.632  1.00  6.43           H  
ATOM   9686 1HB  ASP A 659     -14.508  10.394  62.928  1.00  6.43           H  
ATOM   9687 2HB  ASP A 659     -13.036  10.599  62.024  1.00  6.43           H  
ATOM   9688  N   ALA A 660     -12.924  12.874  60.087  1.00  7.03           N  
ATOM   9689  CA  ALA A 660     -11.929  13.554  59.277  1.00  7.03           C  
ATOM   9690  C   ALA A 660     -12.246  15.040  59.107  1.00  7.03           C  
ATOM   9691  O   ALA A 660     -11.353  15.830  58.797  1.00  7.03           O  
ATOM   9692  CB  ALA A 660     -11.871  12.917  57.892  1.00  7.03           C  
ATOM   9693  H   ALA A 660     -13.419  12.104  59.668  1.00  7.03           H  
ATOM   9694  HA  ALA A 660     -10.964  13.455  59.773  1.00  7.03           H  
ATOM   9695 1HB  ALA A 660     -11.107  13.411  57.290  1.00  7.03           H  
ATOM   9696 2HB  ALA A 660     -11.639  11.866  57.977  1.00  7.03           H  
ATOM   9697 3HB  ALA A 660     -12.840  13.027  57.406  1.00  7.03           H  
ATOM   9698  N   ILE A 661     -13.523  15.403  59.242  1.00  7.62           N  
ATOM   9699  CA  ILE A 661     -13.974  16.760  59.027  1.00  7.62           C  
ATOM   9700  C   ILE A 661     -13.955  17.567  60.331  1.00  7.62           C  
ATOM   9701  O   ILE A 661     -14.649  17.198  61.276  1.00  7.62           O  
ATOM   9702  CB  ILE A 661     -15.422  16.726  58.562  1.00  7.62           C  
ATOM   9703  CG1 ILE A 661     -15.539  15.918  57.294  1.00  7.62           C  
ATOM   9704  CG2 ILE A 661     -15.884  18.139  58.346  1.00  7.62           C  
ATOM   9705  CD1 ILE A 661     -16.969  15.618  56.947  1.00  7.62           C  
ATOM   9706  H   ILE A 661     -14.222  14.720  59.527  1.00  7.62           H  
ATOM   9707  HA  ILE A 661     -13.369  17.210  58.254  1.00  7.62           H  
ATOM   9708  HB  ILE A 661     -16.044  16.247  59.317  1.00  7.62           H  
ATOM   9709 1HG1 ILE A 661     -15.066  16.454  56.477  1.00  7.62           H  
ATOM   9710 2HG1 ILE A 661     -15.018  14.968  57.435  1.00  7.62           H  
ATOM   9711 1HG2 ILE A 661     -16.918  18.144  58.011  1.00  7.62           H  
ATOM   9712 2HG2 ILE A 661     -15.804  18.697  59.274  1.00  7.62           H  
ATOM   9713 3HG2 ILE A 661     -15.248  18.592  57.599  1.00  7.62           H  
ATOM   9714 1HD1 ILE A 661     -17.019  15.018  56.055  1.00  7.62           H  
ATOM   9715 2HD1 ILE A 661     -17.423  15.066  57.773  1.00  7.62           H  
ATOM   9716 3HD1 ILE A 661     -17.509  16.550  56.791  1.00  7.62           H  
ATOM   9717  N   PRO A 662     -13.194  18.668  60.434  1.00  8.25           N  
ATOM   9718  CA  PRO A 662     -13.133  19.518  61.607  1.00  8.25           C  
ATOM   9719  C   PRO A 662     -14.495  20.076  61.967  1.00  8.25           C  
ATOM   9720  O   PRO A 662     -15.295  20.419  61.088  1.00  8.25           O  
ATOM   9721  CB  PRO A 662     -12.173  20.628  61.183  1.00  8.25           C  
ATOM   9722  CG  PRO A 662     -11.336  20.005  60.108  1.00  8.25           C  
ATOM   9723  CD  PRO A 662     -12.272  19.081  59.358  1.00  8.25           C  
ATOM   9724  HA  PRO A 662     -12.721  18.938  62.452  1.00  8.25           H  
ATOM   9725 1HB  PRO A 662     -12.745  21.499  60.818  1.00  8.25           H  
ATOM   9726 2HB  PRO A 662     -11.587  20.969  62.050  1.00  8.25           H  
ATOM   9727 1HG  PRO A 662     -10.892  20.775  59.493  1.00  8.25           H  
ATOM   9728 2HG  PRO A 662     -10.503  19.456  60.565  1.00  8.25           H  
ATOM   9729 1HD  PRO A 662     -12.807  19.616  58.553  1.00  8.25           H  
ATOM   9730 2HD  PRO A 662     -11.666  18.251  58.990  1.00  8.25           H  
ATOM   9731  N   GLU A 663     -14.713  20.278  63.258  1.00  8.88           N  
ATOM   9732  CA  GLU A 663     -15.958  20.837  63.787  1.00  8.88           C  
ATOM   9733  C   GLU A 663     -16.191  22.293  63.356  1.00  8.88           C  
ATOM   9734  O   GLU A 663     -17.279  22.838  63.537  1.00  8.88           O  
ATOM   9735  CB  GLU A 663     -15.963  20.725  65.317  1.00  8.88           C  
ATOM   9736  CG  GLU A 663     -14.931  21.600  66.054  1.00  8.88           C  
ATOM   9737  CD  GLU A 663     -13.544  20.976  66.179  1.00  8.88           C  
ATOM   9738  OE1 GLU A 663     -13.228  20.096  65.412  1.00  8.88           O  
ATOM   9739  OE2 GLU A 663     -12.812  21.381  67.058  1.00  8.88           O  
ATOM   9740  H   GLU A 663     -14.004  19.989  63.918  1.00  8.88           H  
ATOM   9741  HA  GLU A 663     -16.784  20.239  63.400  1.00  8.88           H  
ATOM   9742 1HB  GLU A 663     -16.949  20.994  65.694  1.00  8.88           H  
ATOM   9743 2HB  GLU A 663     -15.778  19.689  65.601  1.00  8.88           H  
ATOM   9744 1HG  GLU A 663     -14.846  22.545  65.535  1.00  8.88           H  
ATOM   9745 2HG  GLU A 663     -15.310  21.811  67.051  1.00  8.88           H  
ATOM   9746  N   HIS A 664     -15.159  22.905  62.782  1.00  9.48           N  
ATOM   9747  CA  HIS A 664     -15.202  24.277  62.321  1.00  9.48           C  
ATOM   9748  C   HIS A 664     -15.479  24.393  60.818  1.00  9.48           C  
ATOM   9749  O   HIS A 664     -15.448  25.499  60.275  1.00  9.48           O  
ATOM   9750  CB  HIS A 664     -13.864  24.952  62.620  1.00  9.48           C  
ATOM   9751  CG  HIS A 664     -13.552  25.033  64.073  1.00  9.48           C  
ATOM   9752  ND1 HIS A 664     -14.212  25.883  64.936  1.00  9.48           N  
ATOM   9753  CD2 HIS A 664     -12.657  24.354  64.822  1.00  9.48           C  
ATOM   9754  CE1 HIS A 664     -13.730  25.720  66.157  1.00  9.48           C  
ATOM   9755  NE2 HIS A 664     -12.787  24.799  66.112  1.00  9.48           N  
ATOM   9756  H   HIS A 664     -14.305  22.380  62.677  1.00  9.48           H  
ATOM   9757  HA  HIS A 664     -15.990  24.813  62.849  1.00  9.48           H  
ATOM   9758 1HB  HIS A 664     -13.064  24.397  62.128  1.00  9.48           H  
ATOM   9759 2HB  HIS A 664     -13.866  25.961  62.210  1.00  9.48           H  
ATOM   9760  HD2 HIS A 664     -11.965  23.587  64.472  1.00  9.48           H  
ATOM   9761  HE1 HIS A 664     -14.058  26.252  67.049  1.00  9.48           H  
ATOM   9762  HE2 HIS A 664     -12.245  24.458  66.895  1.00  9.48           H  
ATOM   9763  N   LEU A 665     -15.755  23.277  60.135  1.00 10.02           N  
ATOM   9764  CA  LEU A 665     -16.040  23.371  58.703  1.00 10.02           C  
ATOM   9765  C   LEU A 665     -17.517  23.649  58.446  1.00 10.02           C  
ATOM   9766  O   LEU A 665     -18.384  22.872  58.850  1.00 10.02           O  
ATOM   9767  CB  LEU A 665     -15.641  22.095  57.950  1.00 10.02           C  
ATOM   9768  CG  LEU A 665     -15.915  22.149  56.414  1.00 10.02           C  
ATOM   9769  CD1 LEU A 665     -15.044  23.225  55.785  1.00 10.02           C  
ATOM   9770  CD2 LEU A 665     -15.625  20.808  55.782  1.00 10.02           C  
ATOM   9771  H   LEU A 665     -15.753  22.363  60.591  1.00 10.02           H  
ATOM   9772  HA  LEU A 665     -15.465  24.198  58.292  1.00 10.02           H  
ATOM   9773 1HB  LEU A 665     -14.578  21.914  58.101  1.00 10.02           H  
ATOM   9774 2HB  LEU A 665     -16.194  21.255  58.369  1.00 10.02           H  
ATOM   9775  HG  LEU A 665     -16.958  22.416  56.239  1.00 10.02           H  
ATOM   9776 1HD1 LEU A 665     -15.245  23.273  54.714  1.00 10.02           H  
ATOM   9777 2HD1 LEU A 665     -15.269  24.188  56.239  1.00 10.02           H  
ATOM   9778 3HD1 LEU A 665     -13.998  22.986  55.941  1.00 10.02           H  
ATOM   9779 1HD2 LEU A 665     -15.819  20.873  54.714  1.00 10.02           H  
ATOM   9780 2HD2 LEU A 665     -14.578  20.542  55.951  1.00 10.02           H  
ATOM   9781 3HD2 LEU A 665     -16.272  20.062  56.220  1.00 10.02           H  
ATOM   9782  N   ASP A 666     -17.779  24.751  57.744  1.00 10.44           N  
ATOM   9783  CA  ASP A 666     -19.120  25.218  57.398  1.00 10.44           C  
ATOM   9784  C   ASP A 666     -19.006  26.486  56.558  1.00 10.44           C  
ATOM   9785  O   ASP A 666     -18.628  26.411  55.388  1.00 10.44           O  
ATOM   9786  OXT ASP A 666     -18.947  27.568  57.138  1.00 10.44           O  
ATOM   9787  CB  ASP A 666     -19.968  25.518  58.651  1.00 10.44           C  
ATOM   9788  CG  ASP A 666     -21.466  25.758  58.339  1.00 10.44           C  
ATOM   9789  OD1 ASP A 666     -21.829  25.732  57.185  1.00 10.44           O  
ATOM   9790  OD2 ASP A 666     -22.220  25.971  59.264  1.00 10.44           O  
ATOM   9791  H   ASP A 666     -16.990  25.314  57.458  1.00 10.44           H  
ATOM   9792  HA  ASP A 666     -19.619  24.450  56.806  1.00 10.44           H  
ATOM   9793 1HB  ASP A 666     -19.904  24.699  59.362  1.00 10.44           H  
ATOM   9794 2HB  ASP A 666     -19.574  26.405  59.147  1.00 10.44           H  
TER    9795
ENDMDL

REMARK ID 260685 MODEL 4 2022-03-19_00000006_1_19
PFRMAT TS
TARGET 2022-03-19_00000006_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   9       0.467  -0.932  -0.263  1.00 13.92           N  
ATOM      2  CA  PRO A   9       1.794  -0.491  -0.666  1.00 13.92           C  
ATOM      3  C   PRO A   9       1.798   0.991  -1.009  1.00 13.92           C  
ATOM      4  O   PRO A   9       1.688   1.368  -2.175  1.00 13.92           O  
ATOM      5  CB  PRO A   9       2.079  -1.352  -1.897  1.00 13.92           C  
ATOM      6  CG  PRO A   9       0.731  -1.578  -2.510  1.00 13.92           C  
ATOM      7  CD  PRO A   9      -0.226  -1.659  -1.338  1.00 13.92           C  
ATOM      8  HA  PRO A   9       2.510  -0.704   0.141  1.00 13.92           H  
ATOM      9 1HB  PRO A   9       2.770  -0.825  -2.570  1.00 13.92           H  
ATOM     10 2HB  PRO A   9       2.573  -2.287  -1.596  1.00 13.92           H  
ATOM     11 1HG  PRO A   9       0.486  -0.754  -3.196  1.00 13.92           H  
ATOM     12 2HG  PRO A   9       0.739  -2.499  -3.111  1.00 13.92           H  
ATOM     13 1HD  PRO A   9      -1.172  -1.153  -1.578  1.00 13.92           H  
ATOM     14 2HD  PRO A   9      -0.389  -2.704  -1.038  1.00 13.92           H  
ATOM     15 1H   PRO A   9      -0.007  -0.039  -0.112  1.00 13.92           H  
ATOM     16 2H   PRO A   9       0.555  -1.430   0.537  1.00 13.92           H  
ATOM     17  N   MET A  10       1.898   1.836   0.009  1.00 13.72           N  
ATOM     18  CA  MET A  10       1.928   3.282  -0.205  1.00 13.72           C  
ATOM     19  C   MET A  10       3.290   3.749  -0.700  1.00 13.72           C  
ATOM     20  O   MET A  10       4.321   3.296  -0.201  1.00 13.72           O  
ATOM     21  CB  MET A  10       1.587   4.021   1.087  1.00 13.72           C  
ATOM     22  CG  MET A  10       1.505   5.533   0.948  1.00 13.72           C  
ATOM     23  SD  MET A  10       1.027   6.338   2.464  1.00 13.72           S  
ATOM     24  CE  MET A  10       1.218   8.022   1.959  1.00 13.72           C  
ATOM     25  H   MET A  10       1.982   1.485   0.952  1.00 13.72           H  
ATOM     26  HA  MET A  10       1.191   3.535  -0.968  1.00 13.72           H  
ATOM     27 1HB  MET A  10       0.632   3.668   1.470  1.00 13.72           H  
ATOM     28 2HB  MET A  10       2.344   3.803   1.840  1.00 13.72           H  
ATOM     29 1HG  MET A  10       2.468   5.932   0.652  1.00 13.72           H  
ATOM     30 2HG  MET A  10       0.780   5.795   0.179  1.00 13.72           H  
ATOM     31 1HE  MET A  10       0.975   8.684   2.786  1.00 13.72           H  
ATOM     32 2HE  MET A  10       2.243   8.191   1.651  1.00 13.72           H  
ATOM     33 3HE  MET A  10       0.553   8.229   1.121  1.00 13.72           H  
ATOM     34  N   SER A  11       3.286   4.659  -1.671  1.00 13.41           N  
ATOM     35  CA  SER A  11       4.503   5.283  -2.167  1.00 13.41           C  
ATOM     36  C   SER A  11       4.212   6.761  -2.316  1.00 13.41           C  
ATOM     37  O   SER A  11       5.086   7.582  -2.595  1.00 13.41           O  
ATOM     38  CB  SER A  11       4.929   4.683  -3.492  1.00 13.41           C  
ATOM     39  OG  SER A  11       3.973   4.920  -4.489  1.00 13.41           O  
ATOM     40  H   SER A  11       2.406   4.973  -2.061  1.00 13.41           H  
ATOM     41  HA  SER A  11       5.303   5.149  -1.439  1.00 13.41           H  
ATOM     42 1HB  SER A  11       5.884   5.112  -3.792  1.00 13.41           H  
ATOM     43 2HB  SER A  11       5.074   3.610  -3.372  1.00 13.41           H  
ATOM     44  HG  SER A  11       3.870   5.880  -4.542  1.00 13.41           H  
ATOM     45  N   ASP A  12       2.960   7.106  -2.062  1.00 13.01           N  
ATOM     46  CA  ASP A  12       2.476   8.475  -2.243  1.00 13.01           C  
ATOM     47  C   ASP A  12       2.810   9.374  -1.061  1.00 13.01           C  
ATOM     48  O   ASP A  12       1.921   9.833  -0.346  1.00 13.01           O  
ATOM     49  CB  ASP A  12       0.963   8.471  -2.436  1.00 13.01           C  
ATOM     50  CG  ASP A  12       0.537   7.821  -3.738  1.00 13.01           C  
ATOM     51  OD1 ASP A  12       1.184   8.034  -4.735  1.00 13.01           O  
ATOM     52  OD2 ASP A  12      -0.424   7.095  -3.717  1.00 13.01           O  
ATOM     53  H   ASP A  12       2.322   6.373  -1.787  1.00 13.01           H  
ATOM     54  HA  ASP A  12       2.948   8.894  -3.133  1.00 13.01           H  
ATOM     55 1HB  ASP A  12       0.492   7.943  -1.606  1.00 13.01           H  
ATOM     56 2HB  ASP A  12       0.595   9.498  -2.421  1.00 13.01           H  
ATOM     57  N   TYR A  13       4.093   9.636  -0.881  1.00 12.52           N  
ATOM     58  CA  TYR A  13       4.555  10.425   0.251  1.00 12.52           C  
ATOM     59  C   TYR A  13       4.996  11.828  -0.139  1.00 12.52           C  
ATOM     60  O   TYR A  13       5.552  12.053  -1.212  1.00 12.52           O  
ATOM     61  CB  TYR A  13       5.710   9.724   0.955  1.00 12.52           C  
ATOM     62  CG  TYR A  13       5.339   8.442   1.651  1.00 12.52           C  
ATOM     63  CD1 TYR A  13       5.500   7.240   1.003  1.00 12.52           C  
ATOM     64  CD2 TYR A  13       4.840   8.473   2.940  1.00 12.52           C  
ATOM     65  CE1 TYR A  13       5.179   6.066   1.640  1.00 12.52           C  
ATOM     66  CE2 TYR A  13       4.517   7.297   3.581  1.00 12.52           C  
ATOM     67  CZ  TYR A  13       4.688   6.094   2.933  1.00 12.52           C  
ATOM     68  OH  TYR A  13       4.376   4.915   3.569  1.00 12.52           O  
ATOM     69  H   TYR A  13       4.749   9.214  -1.539  1.00 12.52           H  
ATOM     70  HA  TYR A  13       3.731  10.529   0.957  1.00 12.52           H  
ATOM     71 1HB  TYR A  13       6.487   9.495   0.224  1.00 12.52           H  
ATOM     72 2HB  TYR A  13       6.142  10.393   1.683  1.00 12.52           H  
ATOM     73  HD1 TYR A  13       5.893   7.222  -0.010  1.00 12.52           H  
ATOM     74  HD2 TYR A  13       4.707   9.429   3.449  1.00 12.52           H  
ATOM     75  HE1 TYR A  13       5.316   5.117   1.132  1.00 12.52           H  
ATOM     76  HE2 TYR A  13       4.127   7.318   4.599  1.00 12.52           H  
ATOM     77  HH  TYR A  13       4.526   4.178   2.965  1.00 12.52           H  
ATOM     78  N   ASP A  14       4.782  12.763   0.777  1.00 11.99           N  
ATOM     79  CA  ASP A  14       5.212  14.152   0.641  1.00 11.99           C  
ATOM     80  C   ASP A  14       6.314  14.480   1.649  1.00 11.99           C  
ATOM     81  O   ASP A  14       6.450  15.615   2.107  1.00 11.99           O  
ATOM     82  CB  ASP A  14       4.012  15.098   0.782  1.00 11.99           C  
ATOM     83  CG  ASP A  14       3.266  14.979   2.125  1.00 11.99           C  
ATOM     84  OD1 ASP A  14       3.497  14.024   2.833  1.00 11.99           O  
ATOM     85  OD2 ASP A  14       2.465  15.841   2.414  1.00 11.99           O  
ATOM     86  H   ASP A  14       4.297  12.500   1.623  1.00 11.99           H  
ATOM     87  HA  ASP A  14       5.625  14.290  -0.359  1.00 11.99           H  
ATOM     88 1HB  ASP A  14       4.352  16.127   0.666  1.00 11.99           H  
ATOM     89 2HB  ASP A  14       3.303  14.899  -0.024  1.00 11.99           H  
ATOM     90  N   ILE A  15       7.084  13.458   1.998  1.00 11.44           N  
ATOM     91  CA  ILE A  15       8.151  13.569   2.973  1.00 11.44           C  
ATOM     92  C   ILE A  15       9.435  14.209   2.387  1.00 11.44           C  
ATOM     93  O   ILE A  15      10.011  13.666   1.443  1.00 11.44           O  
ATOM     94  CB  ILE A  15       8.475  12.169   3.522  1.00 11.44           C  
ATOM     95  CG1 ILE A  15       7.272  11.594   4.245  1.00 11.44           C  
ATOM     96  CG2 ILE A  15       9.647  12.217   4.418  1.00 11.44           C  
ATOM     97  CD1 ILE A  15       7.442  10.132   4.590  1.00 11.44           C  
ATOM     98  H   ILE A  15       6.906  12.566   1.561  1.00 11.44           H  
ATOM     99  HA  ILE A  15       7.747  14.152   3.786  1.00 11.44           H  
ATOM    100  HB  ILE A  15       8.695  11.506   2.688  1.00 11.44           H  
ATOM    101 1HG1 ILE A  15       7.111  12.154   5.165  1.00 11.44           H  
ATOM    102 2HG1 ILE A  15       6.390  11.707   3.619  1.00 11.44           H  
ATOM    103 1HG2 ILE A  15       9.876  11.214   4.778  1.00 11.44           H  
ATOM    104 2HG2 ILE A  15      10.464  12.589   3.860  1.00 11.44           H  
ATOM    105 3HG2 ILE A  15       9.452  12.860   5.269  1.00 11.44           H  
ATOM    106 1HD1 ILE A  15       6.554   9.772   5.110  1.00 11.44           H  
ATOM    107 2HD1 ILE A  15       7.587   9.555   3.677  1.00 11.44           H  
ATOM    108 3HD1 ILE A  15       8.312  10.010   5.236  1.00 11.44           H  
ATOM    109  N   PRO A  16       9.952  15.317   2.962  1.00 10.90           N  
ATOM    110  CA  PRO A  16      11.115  16.076   2.501  1.00 10.90           C  
ATOM    111  C   PRO A  16      12.439  15.309   2.563  1.00 10.90           C  
ATOM    112  O   PRO A  16      13.405  15.661   1.885  1.00 10.90           O  
ATOM    113  CB  PRO A  16      11.105  17.288   3.437  1.00 10.90           C  
ATOM    114  CG  PRO A  16      10.369  16.828   4.670  1.00 10.90           C  
ATOM    115  CD  PRO A  16       9.330  15.879   4.177  1.00 10.90           C  
ATOM    116  HA  PRO A  16      10.924  16.401   1.467  1.00 10.90           H  
ATOM    117 1HB  PRO A  16      12.129  17.608   3.640  1.00 10.90           H  
ATOM    118 2HB  PRO A  16      10.604  18.133   2.943  1.00 10.90           H  
ATOM    119 1HG  PRO A  16      11.040  16.347   5.369  1.00 10.90           H  
ATOM    120 2HG  PRO A  16       9.943  17.694   5.201  1.00 10.90           H  
ATOM    121 1HD  PRO A  16       9.209  15.129   4.948  1.00 10.90           H  
ATOM    122 2HD  PRO A  16       8.389  16.401   3.932  1.00 10.90           H  
ATOM    123  N   THR A  17      12.478  14.221   3.321  1.00 10.37           N  
ATOM    124  CA  THR A  17      13.691  13.425   3.454  1.00 10.37           C  
ATOM    125  C   THR A  17      13.937  12.580   2.219  1.00 10.37           C  
ATOM    126  O   THR A  17      14.988  11.954   2.094  1.00 10.37           O  
ATOM    127  CB  THR A  17      13.643  12.499   4.666  1.00 10.37           C  
ATOM    128  OG1 THR A  17      12.576  11.580   4.526  1.00 10.37           O  
ATOM    129  CG2 THR A  17      13.449  13.313   5.879  1.00 10.37           C  
ATOM    130  H   THR A  17      11.665  13.948   3.846  1.00 10.37           H  
ATOM    131  HA  THR A  17      14.533  14.104   3.575  1.00 10.37           H  
ATOM    132  HB  THR A  17      14.578  11.947   4.748  1.00 10.37           H  
ATOM    133  HG1 THR A  17      12.565  10.983   5.297  1.00 10.37           H  
ATOM    134 1HG2 THR A  17      13.421  12.700   6.745  1.00 10.37           H  
ATOM    135 2HG2 THR A  17      14.284  13.979   5.938  1.00 10.37           H  
ATOM    136 3HG2 THR A  17      12.514  13.868   5.801  1.00 10.37           H  
ATOM    137  N   THR A  18      12.983  12.591   1.285  1.00  9.84           N  
ATOM    138  CA  THR A  18      13.102  11.830   0.061  1.00  9.84           C  
ATOM    139  C   THR A  18      13.878  12.634  -0.990  1.00  9.84           C  
ATOM    140  O   THR A  18      14.051  12.191  -2.132  1.00  9.84           O  
ATOM    141  CB  THR A  18      11.716  11.432  -0.482  1.00  9.84           C  
ATOM    142  OG1 THR A  18      10.962  12.605  -0.801  1.00  9.84           O  
ATOM    143  CG2 THR A  18      10.959  10.635   0.594  1.00  9.84           C  
ATOM    144  H   THR A  18      12.123  13.120   1.437  1.00  9.84           H  
ATOM    145  HA  THR A  18      13.663  10.920   0.269  1.00  9.84           H  
ATOM    146  HB  THR A  18      11.833  10.828  -1.378  1.00  9.84           H  
ATOM    147  HG1 THR A  18      10.683  13.048   0.025  1.00  9.84           H  
ATOM    148 1HG2 THR A  18       9.973  10.359   0.220  1.00  9.84           H  
ATOM    149 2HG2 THR A  18      11.520   9.737   0.845  1.00  9.84           H  
ATOM    150 3HG2 THR A  18      10.848  11.249   1.485  1.00  9.84           H  
ATOM    151  N   GLU A  19      14.378  13.822  -0.626  1.00  9.28           N  
ATOM    152  CA  GLU A  19      15.148  14.547  -1.614  1.00  9.28           C  
ATOM    153  C   GLU A  19      16.443  13.796  -1.878  1.00  9.28           C  
ATOM    154  O   GLU A  19      17.439  13.942  -1.147  1.00  9.28           O  
ATOM    155  CB  GLU A  19      15.505  15.962  -1.154  1.00  9.28           C  
ATOM    156  CG  GLU A  19      16.227  16.769  -2.241  1.00  9.28           C  
ATOM    157  CD  GLU A  19      16.669  18.152  -1.820  1.00  9.28           C  
ATOM    158  OE1 GLU A  19      16.641  18.445  -0.650  1.00  9.28           O  
ATOM    159  OE2 GLU A  19      17.029  18.919  -2.681  1.00  9.28           O  
ATOM    160  H   GLU A  19      14.203  14.218   0.298  1.00  9.28           H  
ATOM    161  HA  GLU A  19      14.575  14.603  -2.540  1.00  9.28           H  
ATOM    162 1HB  GLU A  19      14.600  16.497  -0.861  1.00  9.28           H  
ATOM    163 2HB  GLU A  19      16.156  15.909  -0.279  1.00  9.28           H  
ATOM    164 1HG  GLU A  19      17.094  16.202  -2.544  1.00  9.28           H  
ATOM    165 2HG  GLU A  19      15.569  16.852  -3.104  1.00  9.28           H  
ATOM    166  N   ASN A  20      16.432  13.085  -3.006  1.00  8.66           N  
ATOM    167  CA  ASN A  20      17.497  12.200  -3.466  1.00  8.66           C  
ATOM    168  C   ASN A  20      18.836  12.894  -3.616  1.00  8.66           C  
ATOM    169  O   ASN A  20      19.874  12.269  -3.414  1.00  8.66           O  
ATOM    170  CB  ASN A  20      17.101  11.534  -4.770  1.00  8.66           C  
ATOM    171  CG  ASN A  20      16.086  10.428  -4.582  1.00  8.66           C  
ATOM    172  OD1 ASN A  20      15.942   9.873  -3.485  1.00  8.66           O  
ATOM    173  ND2 ASN A  20      15.381  10.102  -5.636  1.00  8.66           N  
ATOM    174  H   ASN A  20      15.533  13.059  -3.479  1.00  8.66           H  
ATOM    175  HA  ASN A  20      17.624  11.418  -2.728  1.00  8.66           H  
ATOM    176 1HB  ASN A  20      16.684  12.281  -5.445  1.00  8.66           H  
ATOM    177 2HB  ASN A  20      17.989  11.120  -5.248  1.00  8.66           H  
ATOM    178 1HD2 ASN A  20      14.691   9.381  -5.570  1.00  8.66           H  
ATOM    179 2HD2 ASN A  20      15.526  10.578  -6.502  1.00  8.66           H  
ATOM    180  N   LEU A  21      18.820  14.203  -3.869  1.00  7.97           N  
ATOM    181  CA  LEU A  21      20.046  14.990  -3.997  1.00  7.97           C  
ATOM    182  C   LEU A  21      20.972  14.750  -2.809  1.00  7.97           C  
ATOM    183  O   LEU A  21      22.199  14.727  -2.950  1.00  7.97           O  
ATOM    184  CB  LEU A  21      19.711  16.483  -4.078  1.00  7.97           C  
ATOM    185  CG  LEU A  21      20.892  17.433  -4.221  1.00  7.97           C  
ATOM    186  CD1 LEU A  21      21.646  17.126  -5.490  1.00  7.97           C  
ATOM    187  CD2 LEU A  21      20.366  18.859  -4.248  1.00  7.97           C  
ATOM    188  H   LEU A  21      17.926  14.659  -3.989  1.00  7.97           H  
ATOM    189  HA  LEU A  21      20.560  14.687  -4.908  1.00  7.97           H  
ATOM    190 1HB  LEU A  21      19.028  16.653  -4.906  1.00  7.97           H  
ATOM    191 2HB  LEU A  21      19.209  16.768  -3.157  1.00  7.97           H  
ATOM    192  HG  LEU A  21      21.567  17.306  -3.374  1.00  7.97           H  
ATOM    193 1HD1 LEU A  21      22.489  17.809  -5.585  1.00  7.97           H  
ATOM    194 2HD1 LEU A  21      22.012  16.099  -5.454  1.00  7.97           H  
ATOM    195 3HD1 LEU A  21      20.982  17.245  -6.345  1.00  7.97           H  
ATOM    196 1HD2 LEU A  21      21.198  19.556  -4.339  1.00  7.97           H  
ATOM    197 2HD2 LEU A  21      19.693  18.982  -5.095  1.00  7.97           H  
ATOM    198 3HD2 LEU A  21      19.820  19.066  -3.334  1.00  7.97           H  
ATOM    199  N   TYR A  22      20.385  14.612  -1.625  1.00  7.16           N  
ATOM    200  CA  TYR A  22      21.179  14.392  -0.443  1.00  7.16           C  
ATOM    201  C   TYR A  22      20.997  12.964   0.044  1.00  7.16           C  
ATOM    202  O   TYR A  22      21.959  12.311   0.453  1.00  7.16           O  
ATOM    203  CB  TYR A  22      20.801  15.410   0.620  1.00  7.16           C  
ATOM    204  CG  TYR A  22      21.052  16.812   0.142  1.00  7.16           C  
ATOM    205  CD1 TYR A  22      19.990  17.646  -0.136  1.00  7.16           C  
ATOM    206  CD2 TYR A  22      22.349  17.254  -0.048  1.00  7.16           C  
ATOM    207  CE1 TYR A  22      20.220  18.921  -0.589  1.00  7.16           C  
ATOM    208  CE2 TYR A  22      22.581  18.524  -0.508  1.00  7.16           C  
ATOM    209  CZ  TYR A  22      21.524  19.362  -0.777  1.00  7.16           C  
ATOM    210  OH  TYR A  22      21.760  20.639  -1.238  1.00  7.16           O  
ATOM    211  H   TYR A  22      19.368  14.612  -1.558  1.00  7.16           H  
ATOM    212  HA  TYR A  22      22.229  14.527  -0.693  1.00  7.16           H  
ATOM    213 1HB  TYR A  22      19.741  15.311   0.863  1.00  7.16           H  
ATOM    214 2HB  TYR A  22      21.380  15.238   1.526  1.00  7.16           H  
ATOM    215  HD1 TYR A  22      18.964  17.295   0.003  1.00  7.16           H  
ATOM    216  HD2 TYR A  22      23.185  16.592   0.164  1.00  7.16           H  
ATOM    217  HE1 TYR A  22      19.373  19.577  -0.807  1.00  7.16           H  
ATOM    218  HE2 TYR A  22      23.604  18.871  -0.658  1.00  7.16           H  
ATOM    219  HH  TYR A  22      22.710  20.788  -1.288  1.00  7.16           H  
ATOM    220  N   PHE A  23      19.773  12.436  -0.047  1.00  6.15           N  
ATOM    221  CA  PHE A  23      19.499  11.101   0.486  1.00  6.15           C  
ATOM    222  C   PHE A  23      20.402  10.046  -0.164  1.00  6.15           C  
ATOM    223  O   PHE A  23      20.934   9.175   0.521  1.00  6.15           O  
ATOM    224  CB  PHE A  23      18.036  10.691   0.308  1.00  6.15           C  
ATOM    225  CG  PHE A  23      17.713   9.410   1.017  1.00  6.15           C  
ATOM    226  CD1 PHE A  23      17.389   9.436   2.361  1.00  6.15           C  
ATOM    227  CD2 PHE A  23      17.764   8.197   0.380  1.00  6.15           C  
ATOM    228  CE1 PHE A  23      17.118   8.279   3.048  1.00  6.15           C  
ATOM    229  CE2 PHE A  23      17.492   7.023   1.062  1.00  6.15           C  
ATOM    230  CZ  PHE A  23      17.169   7.066   2.405  1.00  6.15           C  
ATOM    231  H   PHE A  23      19.006  12.977  -0.448  1.00  6.15           H  
ATOM    232  HA  PHE A  23      19.712  11.113   1.554  1.00  6.15           H  
ATOM    233 1HB  PHE A  23      17.373  11.478   0.678  1.00  6.15           H  
ATOM    234 2HB  PHE A  23      17.824  10.547  -0.733  1.00  6.15           H  
ATOM    235  HD1 PHE A  23      17.352  10.397   2.878  1.00  6.15           H  
ATOM    236  HD2 PHE A  23      18.026   8.174  -0.664  1.00  6.15           H  
ATOM    237  HE1 PHE A  23      16.874   8.335   4.100  1.00  6.15           H  
ATOM    238  HE2 PHE A  23      17.542   6.065   0.543  1.00  6.15           H  
ATOM    239  HZ  PHE A  23      16.959   6.146   2.949  1.00  6.15           H  
ATOM    240  N   GLN A  24      20.546  10.111  -1.498  1.00  4.97           N  
ATOM    241  CA  GLN A  24      21.340   9.167  -2.278  1.00  4.97           C  
ATOM    242  C   GLN A  24      22.747   9.714  -2.543  1.00  4.97           C  
ATOM    243  O   GLN A  24      23.517   9.126  -3.306  1.00  4.97           O  
ATOM    244  CB  GLN A  24      20.662   8.902  -3.626  1.00  4.97           C  
ATOM    245  CG  GLN A  24      19.241   8.319  -3.563  1.00  4.97           C  
ATOM    246  CD  GLN A  24      19.151   6.946  -2.909  1.00  4.97           C  
ATOM    247  OE1 GLN A  24      20.156   6.332  -2.535  1.00  4.97           O  
ATOM    248  NE2 GLN A  24      17.925   6.449  -2.778  1.00  4.97           N  
ATOM    249  H   GLN A  24      20.107  10.867  -2.022  1.00  4.97           H  
ATOM    250  HA  GLN A  24      21.433   8.238  -1.725  1.00  4.97           H  
ATOM    251 1HB  GLN A  24      20.602   9.843  -4.179  1.00  4.97           H  
ATOM    252 2HB  GLN A  24      21.278   8.223  -4.212  1.00  4.97           H  
ATOM    253 1HG  GLN A  24      18.621   9.005  -2.987  1.00  4.97           H  
ATOM    254 2HG  GLN A  24      18.851   8.238  -4.579  1.00  4.97           H  
ATOM    255 1HE2 GLN A  24      17.789   5.547  -2.365  1.00  4.97           H  
ATOM    256 2HE2 GLN A  24      17.132   6.974  -3.097  1.00  4.97           H  
ATOM    257  N   GLY A  25      23.040  10.883  -1.977  1.00  3.78           N  
ATOM    258  CA  GLY A  25      24.280  11.604  -2.206  1.00  3.78           C  
ATOM    259  C   GLY A  25      25.114  11.740  -0.942  1.00  3.78           C  
ATOM    260  O   GLY A  25      25.763  10.792  -0.493  1.00  3.78           O  
ATOM    261  H   GLY A  25      22.390  11.287  -1.312  1.00  3.78           H  
ATOM    262 1HA  GLY A  25      24.860  11.098  -2.977  1.00  3.78           H  
ATOM    263 2HA  GLY A  25      24.041  12.597  -2.591  1.00  3.78           H  
ATOM    264  N   ALA A  26      25.057  12.938  -0.351  1.00  2.75           N  
ATOM    265  CA  ALA A  26      25.831  13.321   0.835  1.00  2.75           C  
ATOM    266  C   ALA A  26      25.598  12.382   2.011  1.00  2.75           C  
ATOM    267  O   ALA A  26      26.494  12.143   2.817  1.00  2.75           O  
ATOM    268  CB  ALA A  26      25.460  14.734   1.256  1.00  2.75           C  
ATOM    269  H   ALA A  26      24.464  13.636  -0.777  1.00  2.75           H  
ATOM    270  HA  ALA A  26      26.890  13.286   0.577  1.00  2.75           H  
ATOM    271 1HB  ALA A  26      26.062  15.022   2.121  1.00  2.75           H  
ATOM    272 2HB  ALA A  26      25.654  15.422   0.435  1.00  2.75           H  
ATOM    273 3HB  ALA A  26      24.403  14.771   1.520  1.00  2.75           H  
ATOM    274  N   MET A  27      24.396  11.829   2.112  1.00  1.99           N  
ATOM    275  CA  MET A  27      24.081  10.919   3.203  1.00  1.99           C  
ATOM    276  C   MET A  27      25.042   9.712   3.248  1.00  1.99           C  
ATOM    277  O   MET A  27      25.327   9.181   4.331  1.00  1.99           O  
ATOM    278  CB  MET A  27      22.642  10.461   3.052  1.00  1.99           C  
ATOM    279  CG  MET A  27      22.158   9.603   4.145  1.00  1.99           C  
ATOM    280  SD  MET A  27      20.434   9.210   4.034  1.00  1.99           S  
ATOM    281  CE  MET A  27      20.201   8.257   5.514  1.00  1.99           C  
ATOM    282  H   MET A  27      23.670  12.047   1.429  1.00  1.99           H  
ATOM    283  HA  MET A  27      24.186  11.460   4.143  1.00  1.99           H  
ATOM    284 1HB  MET A  27      21.986  11.324   2.962  1.00  1.99           H  
ATOM    285 2HB  MET A  27      22.562   9.899   2.135  1.00  1.99           H  
ATOM    286 1HG  MET A  27      22.717   8.671   4.112  1.00  1.99           H  
ATOM    287 2HG  MET A  27      22.345  10.096   5.068  1.00  1.99           H  
ATOM    288 1HE  MET A  27      19.165   7.927   5.579  1.00  1.99           H  
ATOM    289 2HE  MET A  27      20.856   7.397   5.497  1.00  1.99           H  
ATOM    290 3HE  MET A  27      20.436   8.869   6.374  1.00  1.99           H  
ATOM    291  N   GLY A  28      25.470   9.240   2.068  1.00  1.48           N  
ATOM    292  CA  GLY A  28      26.418   8.142   1.940  1.00  1.48           C  
ATOM    293  C   GLY A  28      26.107   6.901   2.772  1.00  1.48           C  
ATOM    294  O   GLY A  28      24.972   6.402   2.797  1.00  1.48           O  
ATOM    295  H   GLY A  28      25.220   9.741   1.215  1.00  1.48           H  
ATOM    296 1HA  GLY A  28      26.478   7.860   0.889  1.00  1.48           H  
ATOM    297 2HA  GLY A  28      27.399   8.516   2.201  1.00  1.48           H  
ATOM    298  N   MET A  29      27.146   6.452   3.502  1.00  1.17           N  
ATOM    299  CA  MET A  29      27.162   5.282   4.398  1.00  1.17           C  
ATOM    300  C   MET A  29      26.089   5.325   5.452  1.00  1.17           C  
ATOM    301  O   MET A  29      25.736   4.297   6.021  1.00  1.17           O  
ATOM    302  CB  MET A  29      28.471   5.188   5.184  1.00  1.17           C  
ATOM    303  CG  MET A  29      28.650   3.886   5.996  1.00  1.17           C  
ATOM    304  SD  MET A  29      30.143   3.904   7.045  1.00  1.17           S  
ATOM    305  CE  MET A  29      31.396   4.321   5.851  1.00  1.17           C  
ATOM    306  H   MET A  29      28.025   6.973   3.409  1.00  1.17           H  
ATOM    307  HA  MET A  29      27.017   4.384   3.799  1.00  1.17           H  
ATOM    308 1HB  MET A  29      29.319   5.312   4.510  1.00  1.17           H  
ATOM    309 2HB  MET A  29      28.506   6.000   5.899  1.00  1.17           H  
ATOM    310 1HG  MET A  29      27.783   3.745   6.640  1.00  1.17           H  
ATOM    311 2HG  MET A  29      28.712   3.035   5.318  1.00  1.17           H  
ATOM    312 1HE  MET A  29      32.359   4.381   6.334  1.00  1.17           H  
ATOM    313 2HE  MET A  29      31.426   3.566   5.068  1.00  1.17           H  
ATOM    314 3HE  MET A  29      31.164   5.298   5.408  1.00  1.17           H  
ATOM    315  N   LEU A  30      25.575   6.501   5.763  1.00  1.00           N  
ATOM    316  CA  LEU A  30      24.566   6.597   6.789  1.00  1.00           C  
ATOM    317  C   LEU A  30      23.371   5.699   6.464  1.00  1.00           C  
ATOM    318  O   LEU A  30      22.736   5.172   7.373  1.00  1.00           O  
ATOM    319  CB  LEU A  30      24.144   8.038   6.985  1.00  1.00           C  
ATOM    320  CG  LEU A  30      23.230   8.286   8.137  1.00  1.00           C  
ATOM    321  CD1 LEU A  30      23.955   7.859   9.434  1.00  1.00           C  
ATOM    322  CD2 LEU A  30      22.832   9.763   8.135  1.00  1.00           C  
ATOM    323  H   LEU A  30      25.851   7.347   5.256  1.00  1.00           H  
ATOM    324  HA  LEU A  30      24.998   6.246   7.723  1.00  1.00           H  
ATOM    325 1HB  LEU A  30      25.037   8.653   7.111  1.00  1.00           H  
ATOM    326 2HB  LEU A  30      23.648   8.356   6.108  1.00  1.00           H  
ATOM    327  HG  LEU A  30      22.335   7.673   8.031  1.00  1.00           H  
ATOM    328 1HD1 LEU A  30      23.331   8.003  10.282  1.00  1.00           H  
ATOM    329 2HD1 LEU A  30      24.218   6.803   9.373  1.00  1.00           H  
ATOM    330 3HD1 LEU A  30      24.860   8.452   9.552  1.00  1.00           H  
ATOM    331 1HD2 LEU A  30      22.159   9.951   8.928  1.00  1.00           H  
ATOM    332 2HD2 LEU A  30      23.717  10.392   8.242  1.00  1.00           H  
ATOM    333 3HD2 LEU A  30      22.340  10.005   7.224  1.00  1.00           H  
ATOM    334  N   GLN A  31      23.056   5.488   5.173  1.00  0.92           N  
ATOM    335  CA  GLN A  31      21.914   4.636   4.819  1.00  0.92           C  
ATOM    336  C   GLN A  31      22.125   3.181   5.256  1.00  0.92           C  
ATOM    337  O   GLN A  31      21.173   2.391   5.308  1.00  0.92           O  
ATOM    338  CB  GLN A  31      21.629   4.597   3.311  1.00  0.92           C  
ATOM    339  CG  GLN A  31      21.084   5.842   2.646  1.00  0.92           C  
ATOM    340  CD  GLN A  31      20.739   5.511   1.190  1.00  0.92           C  
ATOM    341  OE1 GLN A  31      20.405   4.347   0.918  1.00  0.92           O  
ATOM    342  NE2 GLN A  31      20.806   6.458   0.277  1.00  0.92           N  
ATOM    343  H   GLN A  31      23.631   5.901   4.433  1.00  0.92           H  
ATOM    344  HA  GLN A  31      21.032   5.013   5.333  1.00  0.92           H  
ATOM    345 1HB  GLN A  31      22.561   4.354   2.793  1.00  0.92           H  
ATOM    346 2HB  GLN A  31      20.932   3.789   3.103  1.00  0.92           H  
ATOM    347 1HG  GLN A  31      20.181   6.172   3.154  1.00  0.92           H  
ATOM    348 2HG  GLN A  31      21.844   6.629   2.657  1.00  0.92           H  
ATOM    349 1HE2 GLN A  31      20.579   6.250  -0.693  1.00  0.92           H  
ATOM    350 2HE2 GLN A  31      21.069   7.406   0.530  1.00  0.92           H  
ATOM    351  N   GLN A  32      23.383   2.793   5.488  1.00  0.90           N  
ATOM    352  CA  GLN A  32      23.732   1.438   5.871  1.00  0.90           C  
ATOM    353  C   GLN A  32      23.719   1.240   7.388  1.00  0.90           C  
ATOM    354  O   GLN A  32      23.921   0.121   7.862  1.00  0.90           O  
ATOM    355  CB  GLN A  32      25.122   1.092   5.327  1.00  0.90           C  
ATOM    356  CG  GLN A  32      25.208   1.083   3.810  1.00  0.90           C  
ATOM    357  CD  GLN A  32      26.613   0.793   3.290  1.00  0.90           C  
ATOM    358  OE1 GLN A  32      27.616   1.017   3.974  1.00  0.90           O  
ATOM    359  NE2 GLN A  32      26.688   0.287   2.064  1.00  0.90           N  
ATOM    360  H   GLN A  32      24.137   3.474   5.455  1.00  0.90           H  
ATOM    361  HA  GLN A  32      23.003   0.758   5.435  1.00  0.90           H  
ATOM    362 1HB  GLN A  32      25.849   1.808   5.708  1.00  0.90           H  
ATOM    363 2HB  GLN A  32      25.415   0.108   5.690  1.00  0.90           H  
ATOM    364 1HG  GLN A  32      24.531   0.324   3.422  1.00  0.90           H  
ATOM    365 2HG  GLN A  32      24.912   2.071   3.447  1.00  0.90           H  
ATOM    366 1HE2 GLN A  32      27.580   0.072   1.663  1.00  0.90           H  
ATOM    367 2HE2 GLN A  32      25.853   0.117   1.540  1.00  0.90           H  
ATOM    368  N   ILE A  33      23.513   2.318   8.152  1.00  0.91           N  
ATOM    369  CA  ILE A  33      23.515   2.212   9.607  1.00  0.91           C  
ATOM    370  C   ILE A  33      22.074   2.198  10.089  1.00  0.91           C  
ATOM    371  O   ILE A  33      21.364   3.192   9.935  1.00  0.91           O  
ATOM    372  CB  ILE A  33      24.279   3.401  10.245  1.00  0.91           C  
ATOM    373  CG1 ILE A  33      25.687   3.495   9.631  1.00  0.91           C  
ATOM    374  CG2 ILE A  33      24.345   3.249  11.791  1.00  0.91           C  
ATOM    375  CD1 ILE A  33      26.518   2.248   9.792  1.00  0.91           C  
ATOM    376  H   ILE A  33      23.329   3.229   7.731  1.00  0.91           H  
ATOM    377  HA  ILE A  33      23.990   1.278   9.904  1.00  0.91           H  
ATOM    378  HB  ILE A  33      23.757   4.329   9.997  1.00  0.91           H  
ATOM    379 1HG1 ILE A  33      25.584   3.704   8.565  1.00  0.91           H  
ATOM    380 2HG1 ILE A  33      26.216   4.324  10.090  1.00  0.91           H  
ATOM    381 1HG2 ILE A  33      24.867   4.092  12.214  1.00  0.91           H  
ATOM    382 2HG2 ILE A  33      23.334   3.211  12.204  1.00  0.91           H  
ATOM    383 3HG2 ILE A  33      24.873   2.336  12.053  1.00  0.91           H  
ATOM    384 1HD1 ILE A  33      27.477   2.402   9.316  1.00  0.91           H  
ATOM    385 2HD1 ILE A  33      26.660   2.027  10.851  1.00  0.91           H  
ATOM    386 3HD1 ILE A  33      26.016   1.410   9.315  1.00  0.91           H  
ATOM    387  N   ARG A  34      21.617   1.070  10.646  1.00  0.91           N  
ATOM    388  CA  ARG A  34      20.207   0.977  11.037  1.00  0.91           C  
ATOM    389  C   ARG A  34      20.047   0.858  12.544  1.00  0.91           C  
ATOM    390  O   ARG A  34      18.954   0.615  13.061  1.00  0.91           O  
ATOM    391  CB  ARG A  34      19.544  -0.186  10.327  1.00  0.91           C  
ATOM    392  CG  ARG A  34      19.643  -0.109   8.795  1.00  0.91           C  
ATOM    393  CD  ARG A  34      18.948   1.103   8.259  1.00  0.91           C  
ATOM    394  NE  ARG A  34      19.104   1.246   6.824  1.00  0.91           N  
ATOM    395  CZ  ARG A  34      18.299   0.741   5.885  1.00  0.91           C  
ATOM    396  NH1 ARG A  34      17.234   0.032   6.197  1.00  0.91           N  
ATOM    397  NH2 ARG A  34      18.614   0.987   4.636  1.00  0.91           N  
ATOM    398  H   ARG A  34      22.233   0.251  10.778  1.00  0.91           H  
ATOM    399  HA  ARG A  34      19.701   1.887  10.720  1.00  0.91           H  
ATOM    400 1HB  ARG A  34      20.020  -1.117  10.644  1.00  0.91           H  
ATOM    401 2HB  ARG A  34      18.492  -0.237  10.602  1.00  0.91           H  
ATOM    402 1HG  ARG A  34      20.695  -0.061   8.499  1.00  0.91           H  
ATOM    403 2HG  ARG A  34      19.185  -0.993   8.355  1.00  0.91           H  
ATOM    404 1HD  ARG A  34      17.884   1.038   8.478  1.00  0.91           H  
ATOM    405 2HD  ARG A  34      19.357   1.994   8.728  1.00  0.91           H  
ATOM    406  HE  ARG A  34      19.916   1.775   6.473  1.00  0.91           H  
ATOM    407 1HH1 ARG A  34      17.012  -0.143   7.166  1.00  0.91           H  
ATOM    408 2HH1 ARG A  34      16.642  -0.337   5.468  1.00  0.91           H  
ATOM    409 1HH2 ARG A  34      19.461   1.553   4.467  1.00  0.91           H  
ATOM    410 2HH2 ARG A  34      18.051   0.637   3.878  1.00  0.91           H  
ATOM    411  N   GLY A  35      21.153   1.059  13.231  1.00  0.90           N  
ATOM    412  CA  GLY A  35      21.215   1.041  14.678  1.00  0.90           C  
ATOM    413  C   GLY A  35      22.665   1.210  15.119  1.00  0.90           C  
ATOM    414  O   GLY A  35      23.582   0.964  14.336  1.00  0.90           O  
ATOM    415  H   GLY A  35      21.996   1.239  12.704  1.00  0.90           H  
ATOM    416 1HA  GLY A  35      20.596   1.840  15.068  1.00  0.90           H  
ATOM    417 2HA  GLY A  35      20.815   0.096  15.039  1.00  0.90           H  
ATOM    418  N   PRO A  36      22.915   1.491  16.408  1.00  0.88           N  
ATOM    419  CA  PRO A  36      24.233   1.684  16.984  1.00  0.88           C  
ATOM    420  C   PRO A  36      25.051   0.412  16.885  1.00  0.88           C  
ATOM    421  O   PRO A  36      26.271   0.443  16.759  1.00  0.88           O  
ATOM    422  CB  PRO A  36      23.894   2.003  18.442  1.00  0.88           C  
ATOM    423  CG  PRO A  36      22.528   1.416  18.656  1.00  0.88           C  
ATOM    424  CD  PRO A  36      21.824   1.586  17.350  1.00  0.88           C  
ATOM    425  HA  PRO A  36      24.729   2.528  16.491  1.00  0.88           H  
ATOM    426 1HB  PRO A  36      24.664   1.584  19.113  1.00  0.88           H  
ATOM    427 2HB  PRO A  36      23.895   3.082  18.593  1.00  0.88           H  
ATOM    428 1HG  PRO A  36      22.621   0.366  18.936  1.00  0.88           H  
ATOM    429 2HG  PRO A  36      22.018   1.934  19.485  1.00  0.88           H  
ATOM    430 1HD  PRO A  36      21.098   0.785  17.214  1.00  0.88           H  
ATOM    431 2HD  PRO A  36      21.375   2.577  17.306  1.00  0.88           H  
ATOM    432  N   ALA A  37      24.346  -0.712  16.799  1.00  0.85           N  
ATOM    433  CA  ALA A  37      24.933  -2.037  16.689  1.00  0.85           C  
ATOM    434  C   ALA A  37      25.773  -2.168  15.432  1.00  0.85           C  
ATOM    435  O   ALA A  37      26.712  -2.959  15.387  1.00  0.85           O  
ATOM    436  CB  ALA A  37      23.840  -3.084  16.686  1.00  0.85           C  
ATOM    437  H   ALA A  37      23.344  -0.656  16.871  1.00  0.85           H  
ATOM    438  HA  ALA A  37      25.584  -2.195  17.549  1.00  0.85           H  
ATOM    439 1HB  ALA A  37      24.291  -4.075  16.626  1.00  0.85           H  
ATOM    440 2HB  ALA A  37      23.256  -3.004  17.601  1.00  0.85           H  
ATOM    441 3HB  ALA A  37      23.194  -2.925  15.820  1.00  0.85           H  
ATOM    442  N   ASP A  38      25.414  -1.423  14.391  1.00  0.83           N  
ATOM    443  CA  ASP A  38      26.115  -1.509  13.129  1.00  0.83           C  
ATOM    444  C   ASP A  38      27.426  -0.743  13.194  1.00  0.83           C  
ATOM    445  O   ASP A  38      28.376  -1.058  12.481  1.00  0.83           O  
ATOM    446  CB  ASP A  38      25.225  -0.984  12.002  1.00  0.83           C  
ATOM    447  CG  ASP A  38      24.022  -1.897  11.715  1.00  0.83           C  
ATOM    448  OD1 ASP A  38      24.114  -3.081  11.984  1.00  0.83           O  
ATOM    449  OD2 ASP A  38      23.004  -1.403  11.239  1.00  0.83           O  
ATOM    450  H   ASP A  38      24.656  -0.747  14.479  1.00  0.83           H  
ATOM    451  HA  ASP A  38      26.337  -2.554  12.927  1.00  0.83           H  
ATOM    452 1HB  ASP A  38      24.857   0.001  12.273  1.00  0.83           H  
ATOM    453 2HB  ASP A  38      25.811  -0.874  11.089  1.00  0.83           H  
ATOM    454  N   LEU A  39      27.521   0.233  14.097  1.00  0.81           N  
ATOM    455  CA  LEU A  39      28.710   1.068  14.185  1.00  0.81           C  
ATOM    456  C   LEU A  39      29.855   0.251  14.742  1.00  0.81           C  
ATOM    457  O   LEU A  39      31.024   0.457  14.421  1.00  0.81           O  
ATOM    458  CB  LEU A  39      28.435   2.254  15.089  1.00  0.81           C  
ATOM    459  CG  LEU A  39      27.414   3.204  14.567  1.00  0.81           C  
ATOM    460  CD1 LEU A  39      27.157   4.222  15.594  1.00  0.81           C  
ATOM    461  CD2 LEU A  39      27.900   3.799  13.313  1.00  0.81           C  
ATOM    462  H   LEU A  39      26.764   0.405  14.752  1.00  0.81           H  
ATOM    463  HA  LEU A  39      28.969   1.419  13.191  1.00  0.81           H  
ATOM    464 1HB  LEU A  39      28.110   1.897  16.061  1.00  0.81           H  
ATOM    465 2HB  LEU A  39      29.364   2.808  15.225  1.00  0.81           H  
ATOM    466  HG  LEU A  39      26.476   2.672  14.377  1.00  0.81           H  
ATOM    467 1HD1 LEU A  39      26.410   4.902  15.251  1.00  0.81           H  
ATOM    468 2HD1 LEU A  39      26.803   3.717  16.460  1.00  0.81           H  
ATOM    469 3HD1 LEU A  39      28.071   4.760  15.825  1.00  0.81           H  
ATOM    470 1HD2 LEU A  39      27.158   4.481  12.942  1.00  0.81           H  
ATOM    471 2HD2 LEU A  39      28.830   4.328  13.500  1.00  0.81           H  
ATOM    472 3HD2 LEU A  39      28.068   3.014  12.584  1.00  0.81           H  
ATOM    473  N   GLN A  40      29.494  -0.738  15.544  1.00  0.80           N  
ATOM    474  CA  GLN A  40      30.439  -1.626  16.195  1.00  0.80           C  
ATOM    475  C   GLN A  40      31.142  -2.530  15.183  1.00  0.80           C  
ATOM    476  O   GLN A  40      32.155  -3.150  15.507  1.00  0.80           O  
ATOM    477  CB  GLN A  40      29.738  -2.443  17.284  1.00  0.80           C  
ATOM    478  CG  GLN A  40      29.285  -1.600  18.472  1.00  0.80           C  
ATOM    479  CD  GLN A  40      28.536  -2.375  19.564  1.00  0.80           C  
ATOM    480  OE1 GLN A  40      27.826  -3.360  19.302  1.00  0.80           O  
ATOM    481  NE2 GLN A  40      28.718  -1.920  20.802  1.00  0.80           N  
ATOM    482  H   GLN A  40      28.505  -0.860  15.734  1.00  0.80           H  
ATOM    483  HA  GLN A  40      31.201  -1.017  16.676  1.00  0.80           H  
ATOM    484 1HB  GLN A  40      28.861  -2.938  16.860  1.00  0.80           H  
ATOM    485 2HB  GLN A  40      30.410  -3.219  17.649  1.00  0.80           H  
ATOM    486 1HG  GLN A  40      30.165  -1.150  18.930  1.00  0.80           H  
ATOM    487 2HG  GLN A  40      28.617  -0.812  18.104  1.00  0.80           H  
ATOM    488 1HE2 GLN A  40      28.239  -2.359  21.615  1.00  0.80           H  
ATOM    489 2HE2 GLN A  40      29.341  -1.118  20.955  1.00  0.80           H  
ATOM    490  N   HIS A  41      30.604  -2.615  13.960  1.00  0.80           N  
ATOM    491  CA  HIS A  41      31.201  -3.430  12.922  1.00  0.80           C  
ATOM    492  C   HIS A  41      31.971  -2.574  11.919  1.00  0.80           C  
ATOM    493  O   HIS A  41      32.427  -3.077  10.888  1.00  0.80           O  
ATOM    494  CB  HIS A  41      30.126  -4.238  12.203  1.00  0.80           C  
ATOM    495  CG  HIS A  41      29.459  -5.241  13.090  1.00  0.80           C  
ATOM    496  ND1 HIS A  41      30.094  -6.389  13.526  1.00  0.80           N  
ATOM    497  CD2 HIS A  41      28.221  -5.271  13.627  1.00  0.80           C  
ATOM    498  CE1 HIS A  41      29.269  -7.078  14.294  1.00  0.80           C  
ATOM    499  NE2 HIS A  41      28.127  -6.422  14.370  1.00  0.80           N  
ATOM    500  H   HIS A  41      29.773  -2.080  13.711  1.00  0.80           H  
ATOM    501  HA  HIS A  41      31.906  -4.129  13.367  1.00  0.80           H  
ATOM    502 1HB  HIS A  41      29.360  -3.556  11.822  1.00  0.80           H  
ATOM    503 2HB  HIS A  41      30.563  -4.757  11.352  1.00  0.80           H  
ATOM    504  HD2 HIS A  41      27.444  -4.525  13.496  1.00  0.80           H  
ATOM    505  HE1 HIS A  41      29.494  -8.027  14.782  1.00  0.80           H  
ATOM    506  HE2 HIS A  41      27.312  -6.712  14.890  1.00  0.80           H  
ATOM    507  N   LEU A  42      32.134  -1.286  12.224  1.00  0.81           N  
ATOM    508  CA  LEU A  42      32.885  -0.400  11.353  1.00  0.81           C  
ATOM    509  C   LEU A  42      34.325  -0.234  11.814  1.00  0.81           C  
ATOM    510  O   LEU A  42      34.628  -0.231  13.013  1.00  0.81           O  
ATOM    511  CB  LEU A  42      32.239   0.989  11.265  1.00  0.81           C  
ATOM    512  CG  LEU A  42      30.842   1.086  10.668  1.00  0.81           C  
ATOM    513  CD1 LEU A  42      30.416   2.535  10.719  1.00  0.81           C  
ATOM    514  CD2 LEU A  42      30.851   0.570   9.243  1.00  0.81           C  
ATOM    515  H   LEU A  42      31.734  -0.896  13.076  1.00  0.81           H  
ATOM    516  HA  LEU A  42      32.900  -0.830  10.352  1.00  0.81           H  
ATOM    517 1HB  LEU A  42      32.176   1.386  12.274  1.00  0.81           H  
ATOM    518 2HB  LEU A  42      32.895   1.639  10.694  1.00  0.81           H  
ATOM    519  HG  LEU A  42      30.142   0.496  11.259  1.00  0.81           H  
ATOM    520 1HD1 LEU A  42      29.435   2.640  10.311  1.00  0.81           H  
ATOM    521 2HD1 LEU A  42      30.411   2.857  11.742  1.00  0.81           H  
ATOM    522 3HD1 LEU A  42      31.116   3.147  10.142  1.00  0.81           H  
ATOM    523 1HD2 LEU A  42      29.848   0.651   8.821  1.00  0.81           H  
ATOM    524 2HD2 LEU A  42      31.535   1.151   8.649  1.00  0.81           H  
ATOM    525 3HD2 LEU A  42      31.166  -0.476   9.240  1.00  0.81           H  
ATOM    526  N   SER A  43      35.216  -0.072  10.844  1.00  0.81           N  
ATOM    527  CA  SER A  43      36.609   0.234  11.103  1.00  0.81           C  
ATOM    528  C   SER A  43      36.741   1.693  11.462  1.00  0.81           C  
ATOM    529  O   SER A  43      35.819   2.470  11.212  1.00  0.81           O  
ATOM    530  CB  SER A  43      37.422  -0.066   9.870  1.00  0.81           C  
ATOM    531  OG  SER A  43      37.002   0.763   8.807  1.00  0.81           O  
ATOM    532  H   SER A  43      34.908  -0.133   9.872  1.00  0.81           H  
ATOM    533  HA  SER A  43      36.959  -0.373  11.939  1.00  0.81           H  
ATOM    534 1HB  SER A  43      38.477   0.105  10.076  1.00  0.81           H  
ATOM    535 2HB  SER A  43      37.301  -1.111   9.593  1.00  0.81           H  
ATOM    536  HG  SER A  43      36.127   0.379   8.537  1.00  0.81           H  
ATOM    537  N   GLN A  44      37.894   2.096  11.989  1.00  0.82           N  
ATOM    538  CA  GLN A  44      38.055   3.502  12.333  1.00  0.82           C  
ATOM    539  C   GLN A  44      37.979   4.370  11.080  1.00  0.82           C  
ATOM    540  O   GLN A  44      37.447   5.480  11.109  1.00  0.82           O  
ATOM    541  CB  GLN A  44      39.396   3.734  13.024  1.00  0.82           C  
ATOM    542  CG  GLN A  44      39.580   3.076  14.406  1.00  0.82           C  
ATOM    543  CD  GLN A  44      38.681   3.613  15.532  1.00  0.82           C  
ATOM    544  OE1 GLN A  44      38.355   4.801  15.606  1.00  0.82           O  
ATOM    545  NE2 GLN A  44      38.332   2.715  16.458  1.00  0.82           N  
ATOM    546  H   GLN A  44      38.633   1.434  12.175  1.00  0.82           H  
ATOM    547  HA  GLN A  44      37.252   3.795  13.001  1.00  0.82           H  
ATOM    548 1HB  GLN A  44      40.196   3.372  12.379  1.00  0.82           H  
ATOM    549 2HB  GLN A  44      39.548   4.804  13.150  1.00  0.82           H  
ATOM    550 1HG  GLN A  44      39.375   2.011  14.302  1.00  0.82           H  
ATOM    551 2HG  GLN A  44      40.616   3.218  14.715  1.00  0.82           H  
ATOM    552 1HE2 GLN A  44      37.795   2.992  17.290  1.00  0.82           H  
ATOM    553 2HE2 GLN A  44      38.643   1.771  16.373  1.00  0.82           H  
ATOM    554  N   ALA A  45      38.497   3.861   9.958  1.00  0.84           N  
ATOM    555  CA  ALA A  45      38.444   4.639   8.731  1.00  0.84           C  
ATOM    556  C   ALA A  45      36.999   4.862   8.316  1.00  0.84           C  
ATOM    557  O   ALA A  45      36.615   5.981   7.961  1.00  0.84           O  
ATOM    558  CB  ALA A  45      39.210   3.938   7.626  1.00  0.84           C  
ATOM    559  H   ALA A  45      38.913   2.942   9.965  1.00  0.84           H  
ATOM    560  HA  ALA A  45      38.889   5.611   8.921  1.00  0.84           H  
ATOM    561 1HB  ALA A  45      39.170   4.541   6.718  1.00  0.84           H  
ATOM    562 2HB  ALA A  45      40.246   3.804   7.930  1.00  0.84           H  
ATOM    563 3HB  ALA A  45      38.756   2.965   7.435  1.00  0.84           H  
ATOM    564  N   GLN A  46      36.181   3.808   8.412  1.00  0.85           N  
ATOM    565  CA  GLN A  46      34.773   3.933   8.055  1.00  0.85           C  
ATOM    566  C   GLN A  46      34.034   4.860   8.995  1.00  0.85           C  
ATOM    567  O   GLN A  46      33.182   5.630   8.559  1.00  0.85           O  
ATOM    568  CB  GLN A  46      34.114   2.578   8.025  1.00  0.85           C  
ATOM    569  CG  GLN A  46      34.515   1.715   6.872  1.00  0.85           C  
ATOM    570  CD  GLN A  46      34.072   0.302   7.071  1.00  0.85           C  
ATOM    571  OE1 GLN A  46      34.430  -0.296   8.102  1.00  0.85           O  
ATOM    572  NE2 GLN A  46      33.302  -0.248   6.137  1.00  0.85           N  
ATOM    573  H   GLN A  46      36.539   2.898   8.717  1.00  0.85           H  
ATOM    574  HA  GLN A  46      34.717   4.360   7.053  1.00  0.85           H  
ATOM    575 1HB  GLN A  46      34.360   2.052   8.939  1.00  0.85           H  
ATOM    576 2HB  GLN A  46      33.042   2.711   8.001  1.00  0.85           H  
ATOM    577 1HG  GLN A  46      34.043   2.102   5.966  1.00  0.85           H  
ATOM    578 2HG  GLN A  46      35.599   1.738   6.766  1.00  0.85           H  
ATOM    579 1HE2 GLN A  46      32.983  -1.194   6.243  1.00  0.85           H  
ATOM    580 2HE2 GLN A  46      33.040   0.279   5.326  1.00  0.85           H  
ATOM    581  N   LEU A  47      34.370   4.819  10.281  1.00  0.87           N  
ATOM    582  CA  LEU A  47      33.730   5.718  11.222  1.00  0.87           C  
ATOM    583  C   LEU A  47      34.043   7.161  10.872  1.00  0.87           C  
ATOM    584  O   LEU A  47      33.146   8.003  10.898  1.00  0.87           O  
ATOM    585  CB  LEU A  47      34.179   5.407  12.643  1.00  0.87           C  
ATOM    586  CG  LEU A  47      33.636   4.125  13.219  1.00  0.87           C  
ATOM    587  CD1 LEU A  47      34.360   3.811  14.493  1.00  0.87           C  
ATOM    588  CD2 LEU A  47      32.121   4.314  13.498  1.00  0.87           C  
ATOM    589  H   LEU A  47      35.063   4.144  10.608  1.00  0.87           H  
ATOM    590  HA  LEU A  47      32.653   5.572  11.162  1.00  0.87           H  
ATOM    591 1HB  LEU A  47      35.264   5.359  12.664  1.00  0.87           H  
ATOM    592 2HB  LEU A  47      33.861   6.216  13.280  1.00  0.87           H  
ATOM    593  HG  LEU A  47      33.789   3.309  12.517  1.00  0.87           H  
ATOM    594 1HD1 LEU A  47      33.960   2.903  14.886  1.00  0.87           H  
ATOM    595 2HD1 LEU A  47      35.417   3.685  14.299  1.00  0.87           H  
ATOM    596 3HD1 LEU A  47      34.216   4.626  15.206  1.00  0.87           H  
ATOM    597 1HD2 LEU A  47      31.703   3.394  13.918  1.00  0.87           H  
ATOM    598 2HD2 LEU A  47      31.984   5.134  14.207  1.00  0.87           H  
ATOM    599 3HD2 LEU A  47      31.616   4.560  12.571  1.00  0.87           H  
ATOM    600  N   ARG A  48      35.287   7.447  10.470  1.00  0.89           N  
ATOM    601  CA  ARG A  48      35.617   8.813  10.093  1.00  0.89           C  
ATOM    602  C   ARG A  48      34.812   9.240   8.862  1.00  0.89           C  
ATOM    603  O   ARG A  48      34.302  10.370   8.808  1.00  0.89           O  
ATOM    604  CB  ARG A  48      37.108   8.963   9.824  1.00  0.89           C  
ATOM    605  CG  ARG A  48      37.995   8.895  11.077  1.00  0.89           C  
ATOM    606  CD  ARG A  48      39.396   9.351  10.808  1.00  0.89           C  
ATOM    607  NE  ARG A  48      40.122   8.484   9.871  1.00  0.89           N  
ATOM    608  CZ  ARG A  48      40.856   7.400  10.220  1.00  0.89           C  
ATOM    609  NH1 ARG A  48      40.958   7.044  11.480  1.00  0.89           N  
ATOM    610  NH2 ARG A  48      41.485   6.700   9.288  1.00  0.89           N  
ATOM    611  H   ARG A  48      36.008   6.723  10.471  1.00  0.89           H  
ATOM    612  HA  ARG A  48      35.354   9.466  10.926  1.00  0.89           H  
ATOM    613 1HB  ARG A  48      37.431   8.169   9.152  1.00  0.89           H  
ATOM    614 2HB  ARG A  48      37.297   9.912   9.327  1.00  0.89           H  
ATOM    615 1HG  ARG A  48      37.565   9.528  11.854  1.00  0.89           H  
ATOM    616 2HG  ARG A  48      38.034   7.870  11.434  1.00  0.89           H  
ATOM    617 1HD  ARG A  48      39.370  10.355  10.387  1.00  0.89           H  
ATOM    618 2HD  ARG A  48      39.949   9.370  11.746  1.00  0.89           H  
ATOM    619  HE  ARG A  48      40.076   8.718   8.890  1.00  0.89           H  
ATOM    620 1HH1 ARG A  48      40.480   7.574  12.195  1.00  0.89           H  
ATOM    621 2HH1 ARG A  48      41.518   6.244  11.733  1.00  0.89           H  
ATOM    622 1HH2 ARG A  48      41.414   6.973   8.317  1.00  0.89           H  
ATOM    623 2HH2 ARG A  48      42.038   5.897   9.549  1.00  0.89           H  
ATOM    624  N   GLU A  49      34.655   8.328   7.884  1.00  0.90           N  
ATOM    625  CA  GLU A  49      33.858   8.668   6.708  1.00  0.90           C  
ATOM    626  C   GLU A  49      32.412   8.903   7.116  1.00  0.90           C  
ATOM    627  O   GLU A  49      31.791   9.871   6.672  1.00  0.90           O  
ATOM    628  CB  GLU A  49      33.902   7.562   5.641  1.00  0.90           C  
ATOM    629  CG  GLU A  49      35.240   7.390   4.921  1.00  0.90           C  
ATOM    630  CD  GLU A  49      35.222   6.279   3.873  1.00  0.90           C  
ATOM    631  OE1 GLU A  49      34.231   5.590   3.767  1.00  0.90           O  
ATOM    632  OE2 GLU A  49      36.201   6.133   3.177  1.00  0.90           O  
ATOM    633  H   GLU A  49      35.112   7.416   7.959  1.00  0.90           H  
ATOM    634  HA  GLU A  49      34.247   9.589   6.276  1.00  0.90           H  
ATOM    635 1HB  GLU A  49      33.665   6.610   6.111  1.00  0.90           H  
ATOM    636 2HB  GLU A  49      33.134   7.751   4.891  1.00  0.90           H  
ATOM    637 1HG  GLU A  49      35.503   8.329   4.436  1.00  0.90           H  
ATOM    638 2HG  GLU A  49      36.007   7.170   5.664  1.00  0.90           H  
ATOM    639  N   LEU A  50      31.910   8.070   8.033  1.00  0.92           N  
ATOM    640  CA  LEU A  50      30.541   8.181   8.493  1.00  0.92           C  
ATOM    641  C   LEU A  50      30.356   9.524   9.162  1.00  0.92           C  
ATOM    642  O   LEU A  50      29.372  10.211   8.915  1.00  0.92           O  
ATOM    643  CB  LEU A  50      30.182   7.058   9.472  1.00  0.92           C  
ATOM    644  CG  LEU A  50      28.751   7.078   9.980  1.00  0.92           C  
ATOM    645  CD1 LEU A  50      27.778   6.912   8.823  1.00  0.92           C  
ATOM    646  CD2 LEU A  50      28.562   5.992  10.944  1.00  0.92           C  
ATOM    647  H   LEU A  50      32.482   7.302   8.370  1.00  0.92           H  
ATOM    648  HA  LEU A  50      29.877   8.120   7.636  1.00  0.92           H  
ATOM    649 1HB  LEU A  50      30.373   6.106   8.998  1.00  0.92           H  
ATOM    650 2HB  LEU A  50      30.832   7.140  10.338  1.00  0.92           H  
ATOM    651  HG  LEU A  50      28.566   8.026  10.454  1.00  0.92           H  
ATOM    652 1HD1 LEU A  50      26.769   6.934   9.206  1.00  0.92           H  
ATOM    653 2HD1 LEU A  50      27.912   7.721   8.096  1.00  0.92           H  
ATOM    654 3HD1 LEU A  50      27.956   5.956   8.335  1.00  0.92           H  
ATOM    655 1HD2 LEU A  50      27.541   6.028  11.314  1.00  0.92           H  
ATOM    656 2HD2 LEU A  50      28.747   5.039  10.452  1.00  0.92           H  
ATOM    657 3HD2 LEU A  50      29.259   6.118  11.760  1.00  0.92           H  
ATOM    658  N   ALA A  51      31.299   9.914  10.019  1.00  0.93           N  
ATOM    659  CA  ALA A  51      31.182  11.184  10.706  1.00  0.93           C  
ATOM    660  C   ALA A  51      31.098  12.321   9.703  1.00  0.93           C  
ATOM    661  O   ALA A  51      30.286  13.234   9.855  1.00  0.93           O  
ATOM    662  CB  ALA A  51      32.373  11.399  11.616  1.00  0.93           C  
ATOM    663  H   ALA A  51      32.096   9.310  10.205  1.00  0.93           H  
ATOM    664  HA  ALA A  51      30.271  11.171  11.296  1.00  0.93           H  
ATOM    665 1HB  ALA A  51      32.267  12.346  12.137  1.00  0.93           H  
ATOM    666 2HB  ALA A  51      32.444  10.595  12.340  1.00  0.93           H  
ATOM    667 3HB  ALA A  51      33.283  11.414  11.020  1.00  0.93           H  
ATOM    668  N   ALA A  52      31.899  12.258   8.635  1.00  0.95           N  
ATOM    669  CA  ALA A  52      31.845  13.319   7.642  1.00  0.95           C  
ATOM    670  C   ALA A  52      30.475  13.378   6.981  1.00  0.95           C  
ATOM    671  O   ALA A  52      29.896  14.458   6.819  1.00  0.95           O  
ATOM    672  CB  ALA A  52      32.922  13.105   6.597  1.00  0.95           C  
ATOM    673  H   ALA A  52      32.567  11.488   8.534  1.00  0.95           H  
ATOM    674  HA  ALA A  52      32.009  14.263   8.146  1.00  0.95           H  
ATOM    675 1HB  ALA A  52      32.889  13.914   5.871  1.00  0.95           H  
ATOM    676 2HB  ALA A  52      33.896  13.084   7.083  1.00  0.95           H  
ATOM    677 3HB  ALA A  52      32.751  12.157   6.092  1.00  0.95           H  
ATOM    678  N   GLU A  53      29.931  12.206   6.656  1.00  0.98           N  
ATOM    679  CA  GLU A  53      28.625  12.102   6.012  1.00  0.98           C  
ATOM    680  C   GLU A  53      27.526  12.604   6.947  1.00  0.98           C  
ATOM    681  O   GLU A  53      26.607  13.307   6.518  1.00  0.98           O  
ATOM    682  CB  GLU A  53      28.405  10.652   5.591  1.00  0.98           C  
ATOM    683  CG  GLU A  53      29.315  10.197   4.421  1.00  0.98           C  
ATOM    684  CD  GLU A  53      29.355   8.730   4.321  1.00  0.98           C  
ATOM    685  OE1 GLU A  53      29.283   8.144   5.348  1.00  0.98           O  
ATOM    686  OE2 GLU A  53      29.411   8.167   3.254  1.00  0.98           O  
ATOM    687  H   GLU A  53      30.465  11.352   6.831  1.00  0.98           H  
ATOM    688  HA  GLU A  53      28.624  12.728   5.119  1.00  0.98           H  
ATOM    689 1HB  GLU A  53      28.585   9.992   6.434  1.00  0.98           H  
ATOM    690 2HB  GLU A  53      27.370  10.518   5.283  1.00  0.98           H  
ATOM    691 1HG  GLU A  53      28.923  10.610   3.489  1.00  0.98           H  
ATOM    692 2HG  GLU A  53      30.320  10.585   4.574  1.00  0.98           H  
ATOM    693  N   ILE A  54      27.657  12.300   8.242  1.00  1.00           N  
ATOM    694  CA  ILE A  54      26.704  12.765   9.236  1.00  1.00           C  
ATOM    695  C   ILE A  54      26.754  14.270   9.338  1.00  1.00           C  
ATOM    696  O   ILE A  54      25.710  14.919   9.383  1.00  1.00           O  
ATOM    697  CB  ILE A  54      26.961  12.190  10.628  1.00  1.00           C  
ATOM    698  CG1 ILE A  54      26.665  10.706  10.653  1.00  1.00           C  
ATOM    699  CG2 ILE A  54      26.149  12.971  11.647  1.00  1.00           C  
ATOM    700  CD1 ILE A  54      27.151  10.052  11.887  1.00  1.00           C  
ATOM    701  H   ILE A  54      28.429  11.705   8.530  1.00  1.00           H  
ATOM    702  HA  ILE A  54      25.706  12.467   8.928  1.00  1.00           H  
ATOM    703  HB  ILE A  54      28.014  12.293  10.865  1.00  1.00           H  
ATOM    704 1HG1 ILE A  54      25.615  10.547  10.565  1.00  1.00           H  
ATOM    705 2HG1 ILE A  54      27.142  10.241   9.802  1.00  1.00           H  
ATOM    706 1HG2 ILE A  54      26.337  12.587  12.633  1.00  1.00           H  
ATOM    707 2HG2 ILE A  54      26.430  14.020  11.610  1.00  1.00           H  
ATOM    708 3HG2 ILE A  54      25.121  12.882  11.417  1.00  1.00           H  
ATOM    709 1HD1 ILE A  54      26.932   9.012  11.831  1.00  1.00           H  
ATOM    710 2HD1 ILE A  54      28.217  10.192  11.962  1.00  1.00           H  
ATOM    711 3HD1 ILE A  54      26.663  10.486  12.755  1.00  1.00           H  
ATOM    712  N   ARG A  55      27.952  14.850   9.372  1.00  1.04           N  
ATOM    713  CA  ARG A  55      28.025  16.293   9.465  1.00  1.04           C  
ATOM    714  C   ARG A  55      27.373  16.938   8.235  1.00  1.04           C  
ATOM    715  O   ARG A  55      26.585  17.870   8.371  1.00  1.04           O  
ATOM    716  CB  ARG A  55      29.473  16.764   9.585  1.00  1.04           C  
ATOM    717  CG  ARG A  55      30.177  16.450  10.924  1.00  1.04           C  
ATOM    718  CD  ARG A  55      31.446  17.202  11.090  1.00  1.04           C  
ATOM    719  NE  ARG A  55      32.414  16.945  10.013  1.00  1.04           N  
ATOM    720  CZ  ARG A  55      33.353  15.969   9.995  1.00  1.04           C  
ATOM    721  NH1 ARG A  55      33.500  15.134  10.991  1.00  1.04           N  
ATOM    722  NH2 ARG A  55      34.153  15.855   8.945  1.00  1.04           N  
ATOM    723  H   ARG A  55      28.803  14.285   9.350  1.00  1.04           H  
ATOM    724  HA  ARG A  55      27.486  16.611  10.356  1.00  1.04           H  
ATOM    725 1HB  ARG A  55      30.061  16.297   8.795  1.00  1.04           H  
ATOM    726 2HB  ARG A  55      29.516  17.843   9.430  1.00  1.04           H  
ATOM    727 1HG  ARG A  55      29.537  16.774  11.728  1.00  1.04           H  
ATOM    728 2HG  ARG A  55      30.381  15.389  11.021  1.00  1.04           H  
ATOM    729 1HD  ARG A  55      31.234  18.261  11.125  1.00  1.04           H  
ATOM    730 2HD  ARG A  55      31.906  16.897  12.034  1.00  1.04           H  
ATOM    731  HE  ARG A  55      32.363  17.542   9.201  1.00  1.04           H  
ATOM    732 1HH1 ARG A  55      32.920  15.180  11.834  1.00  1.04           H  
ATOM    733 2HH1 ARG A  55      34.208  14.419  10.950  1.00  1.04           H  
ATOM    734 1HH2 ARG A  55      34.059  16.491   8.165  1.00  1.04           H  
ATOM    735 2HH2 ARG A  55      34.858  15.131   8.929  1.00  1.04           H  
ATOM    736  N   GLU A  56      27.618  16.416   7.023  1.00  1.09           N  
ATOM    737  CA  GLU A  56      26.966  17.039   5.865  1.00  1.09           C  
ATOM    738  C   GLU A  56      25.445  16.860   5.894  1.00  1.09           C  
ATOM    739  O   GLU A  56      24.690  17.790   5.572  1.00  1.09           O  
ATOM    740  CB  GLU A  56      27.518  16.509   4.538  1.00  1.09           C  
ATOM    741  CG  GLU A  56      28.949  16.951   4.214  1.00  1.09           C  
ATOM    742  CD  GLU A  56      29.420  16.490   2.841  1.00  1.09           C  
ATOM    743  OE1 GLU A  56      28.684  15.796   2.185  1.00  1.09           O  
ATOM    744  OE2 GLU A  56      30.509  16.849   2.452  1.00  1.09           O  
ATOM    745  H   GLU A  56      28.270  15.634   6.912  1.00  1.09           H  
ATOM    746  HA  GLU A  56      27.172  18.107   5.899  1.00  1.09           H  
ATOM    747 1HB  GLU A  56      27.503  15.414   4.556  1.00  1.09           H  
ATOM    748 2HB  GLU A  56      26.872  16.833   3.723  1.00  1.09           H  
ATOM    749 1HG  GLU A  56      29.003  18.038   4.262  1.00  1.09           H  
ATOM    750 2HG  GLU A  56      29.615  16.546   4.977  1.00  1.09           H  
ATOM    751  N   PHE A  57      24.995  15.676   6.311  1.00  1.14           N  
ATOM    752  CA  PHE A  57      23.578  15.349   6.419  1.00  1.14           C  
ATOM    753  C   PHE A  57      22.906  16.334   7.369  1.00  1.14           C  
ATOM    754  O   PHE A  57      21.919  16.985   7.013  1.00  1.14           O  
ATOM    755  CB  PHE A  57      23.452  13.925   6.959  1.00  1.14           C  
ATOM    756  CG  PHE A  57      22.115  13.400   7.189  1.00  1.14           C  
ATOM    757  CD1 PHE A  57      21.406  12.765   6.188  1.00  1.14           C  
ATOM    758  CD2 PHE A  57      21.553  13.536   8.421  1.00  1.14           C  
ATOM    759  CE1 PHE A  57      20.159  12.265   6.446  1.00  1.14           C  
ATOM    760  CE2 PHE A  57      20.319  13.055   8.673  1.00  1.14           C  
ATOM    761  CZ  PHE A  57      19.621  12.416   7.697  1.00  1.14           C  
ATOM    762  H   PHE A  57      25.668  14.946   6.543  1.00  1.14           H  
ATOM    763  HA  PHE A  57      23.117  15.420   5.436  1.00  1.14           H  
ATOM    764 1HB  PHE A  57      23.962  13.247   6.275  1.00  1.14           H  
ATOM    765 2HB  PHE A  57      23.984  13.865   7.896  1.00  1.14           H  
ATOM    766  HD1 PHE A  57      21.854  12.653   5.201  1.00  1.14           H  
ATOM    767  HD2 PHE A  57      22.118  14.043   9.204  1.00  1.14           H  
ATOM    768  HE1 PHE A  57      19.596  11.753   5.665  1.00  1.14           H  
ATOM    769  HE2 PHE A  57      19.896  13.181   9.649  1.00  1.14           H  
ATOM    770  HZ  PHE A  57      18.646  12.037   7.909  1.00  1.14           H  
ATOM    771  N   LEU A  58      23.508  16.475   8.552  1.00  1.19           N  
ATOM    772  CA  LEU A  58      23.088  17.356   9.626  1.00  1.19           C  
ATOM    773  C   LEU A  58      22.981  18.794   9.162  1.00  1.19           C  
ATOM    774  O   LEU A  58      21.957  19.441   9.365  1.00  1.19           O  
ATOM    775  CB  LEU A  58      24.126  17.269  10.749  1.00  1.19           C  
ATOM    776  CG  LEU A  58      23.979  18.182  11.875  1.00  1.19           C  
ATOM    777  CD1 LEU A  58      22.801  17.903  12.618  1.00  1.19           C  
ATOM    778  CD2 LEU A  58      25.180  18.085  12.719  1.00  1.19           C  
ATOM    779  H   LEU A  58      24.332  15.907   8.733  1.00  1.19           H  
ATOM    780  HA  LEU A  58      22.117  17.028   9.986  1.00  1.19           H  
ATOM    781 1HB  LEU A  58      24.114  16.251  11.140  1.00  1.19           H  
ATOM    782 2HB  LEU A  58      25.102  17.446  10.321  1.00  1.19           H  
ATOM    783  HG  LEU A  58      23.885  19.155  11.480  1.00  1.19           H  
ATOM    784 1HD1 LEU A  58      22.691  18.613  13.419  1.00  1.19           H  
ATOM    785 2HD1 LEU A  58      21.951  17.962  11.965  1.00  1.19           H  
ATOM    786 3HD1 LEU A  58      22.906  16.916  13.017  1.00  1.19           H  
ATOM    787 1HD2 LEU A  58      25.100  18.798  13.513  1.00  1.19           H  
ATOM    788 2HD2 LEU A  58      25.279  17.078  13.123  1.00  1.19           H  
ATOM    789 3HD2 LEU A  58      26.016  18.311  12.113  1.00  1.19           H  
ATOM    790  N   ILE A  59      24.015  19.293   8.500  1.00  1.25           N  
ATOM    791  CA  ILE A  59      24.022  20.672   8.053  1.00  1.25           C  
ATOM    792  C   ILE A  59      22.893  20.972   7.100  1.00  1.25           C  
ATOM    793  O   ILE A  59      22.187  21.962   7.277  1.00  1.25           O  
ATOM    794  CB  ILE A  59      25.341  20.978   7.338  1.00  1.25           C  
ATOM    795  CG1 ILE A  59      26.470  20.968   8.350  1.00  1.25           C  
ATOM    796  CG2 ILE A  59      25.243  22.327   6.637  1.00  1.25           C  
ATOM    797  CD1 ILE A  59      27.829  20.891   7.734  1.00  1.25           C  
ATOM    798  H   ILE A  59      24.840  18.712   8.342  1.00  1.25           H  
ATOM    799  HA  ILE A  59      23.922  21.321   8.902  1.00  1.25           H  
ATOM    800  HB  ILE A  59      25.546  20.198   6.606  1.00  1.25           H  
ATOM    801 1HG1 ILE A  59      26.429  21.879   8.929  1.00  1.25           H  
ATOM    802 2HG1 ILE A  59      26.325  20.135   9.019  1.00  1.25           H  
ATOM    803 1HG2 ILE A  59      26.179  22.523   6.129  1.00  1.25           H  
ATOM    804 2HG2 ILE A  59      24.436  22.303   5.905  1.00  1.25           H  
ATOM    805 3HG2 ILE A  59      25.046  23.111   7.368  1.00  1.25           H  
ATOM    806 1HD1 ILE A  59      28.587  20.889   8.509  1.00  1.25           H  
ATOM    807 2HD1 ILE A  59      27.909  19.973   7.161  1.00  1.25           H  
ATOM    808 3HD1 ILE A  59      27.983  21.723   7.080  1.00  1.25           H  
ATOM    809  N   HIS A  60      22.666  20.117   6.117  1.00  1.31           N  
ATOM    810  CA  HIS A  60      21.618  20.426   5.161  1.00  1.31           C  
ATOM    811  C   HIS A  60      20.213  20.261   5.748  1.00  1.31           C  
ATOM    812  O   HIS A  60      19.331  21.099   5.523  1.00  1.31           O  
ATOM    813  CB  HIS A  60      21.794  19.563   3.910  1.00  1.31           C  
ATOM    814  CG  HIS A  60      23.023  19.939   3.137  1.00  1.31           C  
ATOM    815  ND1 HIS A  60      24.272  19.482   3.482  1.00  1.31           N  
ATOM    816  CD2 HIS A  60      23.200  20.746   2.065  1.00  1.31           C  
ATOM    817  CE1 HIS A  60      25.169  19.975   2.651  1.00  1.31           C  
ATOM    818  NE2 HIS A  60      24.547  20.751   1.774  1.00  1.31           N  
ATOM    819  H   HIS A  60      23.250  19.282   6.006  1.00  1.31           H  
ATOM    820  HA  HIS A  60      21.719  21.467   4.854  1.00  1.31           H  
ATOM    821 1HB  HIS A  60      21.879  18.512   4.204  1.00  1.31           H  
ATOM    822 2HB  HIS A  60      20.926  19.661   3.261  1.00  1.31           H  
ATOM    823  HD1 HIS A  60      24.476  18.869   4.269  1.00  1.31           H  
ATOM    824  HD2 HIS A  60      22.509  21.333   1.458  1.00  1.31           H  
ATOM    825  HE1 HIS A  60      26.224  19.719   2.767  1.00  1.31           H  
ATOM    826  N   LYS A  61      20.002  19.221   6.555  1.00  1.36           N  
ATOM    827  CA  LYS A  61      18.677  18.976   7.117  1.00  1.36           C  
ATOM    828  C   LYS A  61      18.309  20.026   8.159  1.00  1.36           C  
ATOM    829  O   LYS A  61      17.177  20.531   8.197  1.00  1.36           O  
ATOM    830  CB  LYS A  61      18.677  17.609   7.780  1.00  1.36           C  
ATOM    831  CG  LYS A  61      18.802  16.400   6.844  1.00  1.36           C  
ATOM    832  CD  LYS A  61      17.531  16.145   6.116  1.00  1.36           C  
ATOM    833  CE  LYS A  61      17.589  14.881   5.270  1.00  1.36           C  
ATOM    834  NZ  LYS A  61      18.412  15.058   4.046  1.00  1.36           N  
ATOM    835  H   LYS A  61      20.755  18.556   6.749  1.00  1.36           H  
ATOM    836  HA  LYS A  61      17.939  19.005   6.316  1.00  1.36           H  
ATOM    837 1HB  LYS A  61      19.540  17.573   8.435  1.00  1.36           H  
ATOM    838 2HB  LYS A  61      17.786  17.490   8.400  1.00  1.36           H  
ATOM    839 1HG  LYS A  61      19.593  16.587   6.118  1.00  1.36           H  
ATOM    840 2HG  LYS A  61      19.071  15.520   7.423  1.00  1.36           H  
ATOM    841 1HD  LYS A  61      16.753  16.032   6.856  1.00  1.36           H  
ATOM    842 2HD  LYS A  61      17.299  17.000   5.482  1.00  1.36           H  
ATOM    843 1HE  LYS A  61      18.013  14.090   5.870  1.00  1.36           H  
ATOM    844 2HE  LYS A  61      16.580  14.594   4.979  1.00  1.36           H  
ATOM    845 1HZ  LYS A  61      18.427  14.191   3.528  1.00  1.36           H  
ATOM    846 2HZ  LYS A  61      18.009  15.789   3.470  1.00  1.36           H  
ATOM    847 3HZ  LYS A  61      19.354  15.315   4.303  1.00  1.36           H  
ATOM    848  N   VAL A  62      19.281  20.387   8.983  1.00  1.40           N  
ATOM    849  CA  VAL A  62      19.049  21.346  10.025  1.00  1.40           C  
ATOM    850  C   VAL A  62      18.928  22.743   9.484  1.00  1.40           C  
ATOM    851  O   VAL A  62      18.039  23.481   9.908  1.00  1.40           O  
ATOM    852  CB  VAL A  62      20.140  21.278  11.064  1.00  1.40           C  
ATOM    853  CG1 VAL A  62      19.976  22.336  11.973  1.00  1.40           C  
ATOM    854  CG2 VAL A  62      20.034  19.981  11.814  1.00  1.40           C  
ATOM    855  H   VAL A  62      20.208  19.966   8.915  1.00  1.40           H  
ATOM    856  HA  VAL A  62      18.113  21.086  10.518  1.00  1.40           H  
ATOM    857  HB  VAL A  62      21.106  21.379  10.592  1.00  1.40           H  
ATOM    858 1HG1 VAL A  62      20.732  22.267  12.709  1.00  1.40           H  
ATOM    859 2HG1 VAL A  62      20.037  23.298  11.466  1.00  1.40           H  
ATOM    860 3HG1 VAL A  62      19.018  22.215  12.419  1.00  1.40           H  
ATOM    861 1HG2 VAL A  62      20.809  19.954  12.575  1.00  1.40           H  
ATOM    862 2HG2 VAL A  62      19.058  19.913  12.291  1.00  1.40           H  
ATOM    863 3HG2 VAL A  62      20.157  19.149  11.120  1.00  1.40           H  
ATOM    864  N   ALA A  63      19.817  23.124   8.561  1.00  1.42           N  
ATOM    865  CA  ALA A  63      19.767  24.451   7.984  1.00  1.42           C  
ATOM    866  C   ALA A  63      18.428  24.699   7.320  1.00  1.42           C  
ATOM    867  O   ALA A  63      17.860  25.787   7.447  1.00  1.42           O  
ATOM    868  CB  ALA A  63      20.857  24.583   6.958  1.00  1.42           C  
ATOM    869  H   ALA A  63      20.551  22.494   8.235  1.00  1.42           H  
ATOM    870  HA  ALA A  63      19.900  25.187   8.776  1.00  1.42           H  
ATOM    871 1HB  ALA A  63      20.815  25.544   6.506  1.00  1.42           H  
ATOM    872 2HB  ALA A  63      21.829  24.431   7.420  1.00  1.42           H  
ATOM    873 3HB  ALA A  63      20.691  23.826   6.202  1.00  1.42           H  
ATOM    874  N   ALA A  64      17.895  23.670   6.640  1.00  1.42           N  
ATOM    875  CA  ALA A  64      16.608  23.767   5.968  1.00  1.42           C  
ATOM    876  C   ALA A  64      15.457  24.043   6.928  1.00  1.42           C  
ATOM    877  O   ALA A  64      14.545  24.808   6.601  1.00  1.42           O  
ATOM    878  CB  ALA A  64      16.327  22.482   5.222  1.00  1.42           C  
ATOM    879  H   ALA A  64      18.412  22.794   6.545  1.00  1.42           H  
ATOM    880  HA  ALA A  64      16.664  24.593   5.259  1.00  1.42           H  
ATOM    881 1HB  ALA A  64      15.382  22.567   4.692  1.00  1.42           H  
ATOM    882 2HB  ALA A  64      17.130  22.291   4.511  1.00  1.42           H  
ATOM    883 3HB  ALA A  64      16.274  21.656   5.934  1.00  1.42           H  
ATOM    884  N   THR A  65      15.501  23.440   8.120  1.00  1.39           N  
ATOM    885  CA  THR A  65      14.424  23.629   9.087  1.00  1.39           C  
ATOM    886  C   THR A  65      14.739  24.699  10.146  1.00  1.39           C  
ATOM    887  O   THR A  65      13.845  25.151  10.863  1.00  1.39           O  
ATOM    888  CB  THR A  65      14.082  22.297   9.800  1.00  1.39           C  
ATOM    889  OG1 THR A  65      15.225  21.836  10.528  1.00  1.39           O  
ATOM    890  CG2 THR A  65      13.671  21.204   8.792  1.00  1.39           C  
ATOM    891  H   THR A  65      16.263  22.789   8.329  1.00  1.39           H  
ATOM    892  HA  THR A  65      13.537  23.953   8.547  1.00  1.39           H  
ATOM    893  HB  THR A  65      13.260  22.467  10.496  1.00  1.39           H  
ATOM    894  HG1 THR A  65      15.899  21.540   9.890  1.00  1.39           H  
ATOM    895 1HG2 THR A  65      13.431  20.281   9.331  1.00  1.39           H  
ATOM    896 2HG2 THR A  65      12.801  21.526   8.235  1.00  1.39           H  
ATOM    897 3HG2 THR A  65      14.492  21.015   8.102  1.00  1.39           H  
ATOM    898  N   GLY A  66      16.003  25.109  10.255  1.00  1.34           N  
ATOM    899  CA  GLY A  66      16.411  26.060  11.285  1.00  1.34           C  
ATOM    900  C   GLY A  66      16.517  25.398  12.645  1.00  1.34           C  
ATOM    901  O   GLY A  66      16.244  26.021  13.673  1.00  1.34           O  
ATOM    902  H   GLY A  66      16.711  24.713   9.647  1.00  1.34           H  
ATOM    903 1HA  GLY A  66      17.383  26.477  11.021  1.00  1.34           H  
ATOM    904 2HA  GLY A  66      15.710  26.884  11.343  1.00  1.34           H  
ATOM    905  N   GLY A  67      16.825  24.109  12.664  1.00  1.28           N  
ATOM    906  CA  GLY A  67      16.932  23.423  13.942  1.00  1.28           C  
ATOM    907  C   GLY A  67      18.302  23.767  14.480  1.00  1.28           C  
ATOM    908  O   GLY A  67      19.023  24.527  13.839  1.00  1.28           O  
ATOM    909  H   GLY A  67      17.041  23.643  11.781  1.00  1.28           H  
ATOM    910 1HA  GLY A  67      16.157  23.763  14.627  1.00  1.28           H  
ATOM    911 2HA  GLY A  67      16.827  22.347  13.806  1.00  1.28           H  
ATOM    912  N   HIS A  68      18.700  23.209  15.608  1.00  1.21           N  
ATOM    913  CA  HIS A  68      20.015  23.565  16.113  1.00  1.21           C  
ATOM    914  C   HIS A  68      21.090  22.780  15.370  1.00  1.21           C  
ATOM    915  O   HIS A  68      20.976  21.560  15.224  1.00  1.21           O  
ATOM    916  CB  HIS A  68      20.097  23.330  17.621  1.00  1.21           C  
ATOM    917  CG  HIS A  68      19.130  24.177  18.433  1.00  1.21           C  
ATOM    918  ND1 HIS A  68      19.091  24.142  19.805  1.00  1.21           N  
ATOM    919  CD2 HIS A  68      18.167  25.056  18.055  1.00  1.21           C  
ATOM    920  CE1 HIS A  68      18.157  24.969  20.243  1.00  1.21           C  
ATOM    921  NE2 HIS A  68      17.587  25.555  19.209  1.00  1.21           N  
ATOM    922  H   HIS A  68      18.103  22.577  16.117  1.00  1.21           H  
ATOM    923  HA  HIS A  68      20.208  24.609  15.918  1.00  1.21           H  
ATOM    924 1HB  HIS A  68      19.916  22.287  17.831  1.00  1.21           H  
ATOM    925 2HB  HIS A  68      21.093  23.569  17.956  1.00  1.21           H  
ATOM    926  HD1 HIS A  68      19.665  23.584  20.405  1.00  1.21           H  
ATOM    927  HD2 HIS A  68      17.828  25.408  17.077  1.00  1.21           H  
ATOM    928  HE1 HIS A  68      17.978  25.078  21.311  1.00  1.21           H  
ATOM    929  N   LEU A  69      22.108  23.484  14.869  1.00  1.13           N  
ATOM    930  CA  LEU A  69      23.190  22.868  14.103  1.00  1.13           C  
ATOM    931  C   LEU A  69      24.470  22.824  14.895  1.00  1.13           C  
ATOM    932  O   LEU A  69      25.081  21.768  15.058  1.00  1.13           O  
ATOM    933  CB  LEU A  69      23.411  23.641  12.799  1.00  1.13           C  
ATOM    934  CG  LEU A  69      24.534  23.151  11.947  1.00  1.13           C  
ATOM    935  CD1 LEU A  69      24.274  21.744  11.603  1.00  1.13           C  
ATOM    936  CD2 LEU A  69      24.620  23.988  10.675  1.00  1.13           C  
ATOM    937  H   LEU A  69      22.151  24.491  15.025  1.00  1.13           H  
ATOM    938  HA  LEU A  69      22.904  21.845  13.856  1.00  1.13           H  
ATOM    939 1HB  LEU A  69      22.514  23.614  12.205  1.00  1.13           H  
ATOM    940 2HB  LEU A  69      23.606  24.667  13.047  1.00  1.13           H  
ATOM    941  HG  LEU A  69      25.460  23.218  12.497  1.00  1.13           H  
ATOM    942 1HD1 LEU A  69      25.084  21.357  10.992  1.00  1.13           H  
ATOM    943 2HD1 LEU A  69      24.210  21.173  12.527  1.00  1.13           H  
ATOM    944 3HD1 LEU A  69      23.340  21.669  11.068  1.00  1.13           H  
ATOM    945 1HD2 LEU A  69      25.428  23.619  10.060  1.00  1.13           H  
ATOM    946 2HD2 LEU A  69      23.681  23.913  10.120  1.00  1.13           H  
ATOM    947 3HD2 LEU A  69      24.804  25.033  10.937  1.00  1.13           H  
ATOM    948  N   GLY A  70      24.840  23.973  15.433  1.00  1.06           N  
ATOM    949  CA  GLY A  70      26.042  24.140  16.231  1.00  1.06           C  
ATOM    950  C   GLY A  70      26.310  22.959  17.180  1.00  1.06           C  
ATOM    951  O   GLY A  70      27.298  22.235  16.991  1.00  1.06           O  
ATOM    952  H   GLY A  70      24.254  24.790  15.272  1.00  1.06           H  
ATOM    953 1HA  GLY A  70      26.894  24.263  15.561  1.00  1.06           H  
ATOM    954 2HA  GLY A  70      25.962  25.066  16.801  1.00  1.06           H  
ATOM    955  N   PRO A  71      25.457  22.726  18.208  1.00  0.99           N  
ATOM    956  CA  PRO A  71      25.620  21.697  19.218  1.00  0.99           C  
ATOM    957  C   PRO A  71      25.595  20.290  18.654  1.00  0.99           C  
ATOM    958  O   PRO A  71      26.059  19.375  19.320  1.00  0.99           O  
ATOM    959  CB  PRO A  71      24.424  21.926  20.155  1.00  0.99           C  
ATOM    960  CG  PRO A  71      23.411  22.624  19.318  1.00  0.99           C  
ATOM    961  CD  PRO A  71      24.214  23.520  18.390  1.00  0.99           C  
ATOM    962  HA  PRO A  71      26.565  21.873  19.752  1.00  0.99           H  
ATOM    963 1HB  PRO A  71      24.055  20.961  20.525  1.00  0.99           H  
ATOM    964 2HB  PRO A  71      24.733  22.508  21.034  1.00  0.99           H  
ATOM    965 1HG  PRO A  71      22.830  21.869  18.761  1.00  0.99           H  
ATOM    966 2HG  PRO A  71      22.696  23.156  19.949  1.00  0.99           H  
ATOM    967 1HD  PRO A  71      23.615  23.617  17.511  1.00  0.99           H  
ATOM    968 2HD  PRO A  71      24.439  24.486  18.843  1.00  0.99           H  
ATOM    969  N   ASN A  72      25.051  20.098  17.448  1.00  0.92           N  
ATOM    970  CA  ASN A  72      25.032  18.769  16.874  1.00  0.92           C  
ATOM    971  C   ASN A  72      26.329  18.478  16.156  1.00  0.92           C  
ATOM    972  O   ASN A  72      26.894  17.399  16.305  1.00  0.92           O  
ATOM    973  CB  ASN A  72      23.840  18.557  16.006  1.00  0.92           C  
ATOM    974  CG  ASN A  72      22.688  18.335  16.807  1.00  0.92           C  
ATOM    975  OD1 ASN A  72      22.739  17.341  17.532  1.00  0.92           O  
ATOM    976  ND2 ASN A  72      21.662  19.138  16.742  1.00  0.92           N  
ATOM    977  H   ASN A  72      24.711  20.867  16.882  1.00  0.92           H  
ATOM    978  HA  ASN A  72      24.932  18.057  17.684  1.00  0.92           H  
ATOM    979 1HB  ASN A  72      23.678  19.438  15.380  1.00  0.92           H  
ATOM    980 2HB  ASN A  72      23.994  17.693  15.369  1.00  0.92           H  
ATOM    981 1HD2 ASN A  72      20.858  18.944  17.321  1.00  0.92           H  
ATOM    982 2HD2 ASN A  72      21.645  19.942  16.120  1.00  0.92           H  
ATOM    983  N   LEU A  73      26.875  19.469  15.466  1.00  0.86           N  
ATOM    984  CA  LEU A  73      28.147  19.258  14.788  1.00  0.86           C  
ATOM    985  C   LEU A  73      29.204  18.919  15.816  1.00  0.86           C  
ATOM    986  O   LEU A  73      29.974  17.964  15.663  1.00  0.86           O  
ATOM    987  CB  LEU A  73      28.554  20.526  14.038  1.00  0.86           C  
ATOM    988  CG  LEU A  73      27.799  20.854  12.799  1.00  0.86           C  
ATOM    989  CD1 LEU A  73      28.116  22.267  12.389  1.00  0.86           C  
ATOM    990  CD2 LEU A  73      28.262  19.905  11.688  1.00  0.86           C  
ATOM    991  H   LEU A  73      26.388  20.364  15.388  1.00  0.86           H  
ATOM    992  HA  LEU A  73      28.046  18.433  14.087  1.00  0.86           H  
ATOM    993 1HB  LEU A  73      28.403  21.366  14.715  1.00  0.86           H  
ATOM    994 2HB  LEU A  73      29.612  20.472  13.795  1.00  0.86           H  
ATOM    995  HG  LEU A  73      26.731  20.756  12.979  1.00  0.86           H  
ATOM    996 1HD1 LEU A  73      27.573  22.504  11.482  1.00  0.86           H  
ATOM    997 2HD1 LEU A  73      27.816  22.950  13.186  1.00  0.86           H  
ATOM    998 3HD1 LEU A  73      29.187  22.359  12.220  1.00  0.86           H  
ATOM    999 1HD2 LEU A  73      27.735  20.129  10.783  1.00  0.86           H  
ATOM   1000 2HD2 LEU A  73      29.329  20.038  11.527  1.00  0.86           H  
ATOM   1001 3HD2 LEU A  73      28.080  18.882  11.970  1.00  0.86           H  
ATOM   1002  N   GLY A  74      29.148  19.634  16.937  1.00  0.80           N  
ATOM   1003  CA  GLY A  74      30.082  19.467  18.035  1.00  0.80           C  
ATOM   1004  C   GLY A  74      30.051  18.085  18.695  1.00  0.80           C  
ATOM   1005  O   GLY A  74      30.968  17.750  19.440  1.00  0.80           O  
ATOM   1006  H   GLY A  74      28.453  20.385  16.998  1.00  0.80           H  
ATOM   1007 1HA  GLY A  74      31.088  19.672  17.678  1.00  0.80           H  
ATOM   1008 2HA  GLY A  74      29.863  20.221  18.790  1.00  0.80           H  
ATOM   1009  N   VAL A  75      29.004  17.286  18.457  1.00  0.74           N  
ATOM   1010  CA  VAL A  75      28.917  15.983  19.091  1.00  0.74           C  
ATOM   1011  C   VAL A  75      28.838  14.816  18.122  1.00  0.74           C  
ATOM   1012  O   VAL A  75      28.527  13.698  18.556  1.00  0.74           O  
ATOM   1013  CB  VAL A  75      27.695  15.910  20.008  1.00  0.74           C  
ATOM   1014  CG1 VAL A  75      27.822  16.921  21.080  1.00  0.74           C  
ATOM   1015  CG2 VAL A  75      26.452  16.089  19.214  1.00  0.74           C  
ATOM   1016  H   VAL A  75      28.266  17.565  17.811  1.00  0.74           H  
ATOM   1017  HA  VAL A  75      29.806  15.848  19.707  1.00  0.74           H  
ATOM   1018  HB  VAL A  75      27.674  14.934  20.490  1.00  0.74           H  
ATOM   1019 1HG1 VAL A  75      26.978  16.839  21.743  1.00  0.74           H  
ATOM   1020 2HG1 VAL A  75      28.741  16.739  21.614  1.00  0.74           H  
ATOM   1021 3HG1 VAL A  75      27.845  17.919  20.648  1.00  0.74           H  
ATOM   1022 1HG2 VAL A  75      25.577  16.033  19.856  1.00  0.74           H  
ATOM   1023 2HG2 VAL A  75      26.511  17.044  18.766  1.00  0.74           H  
ATOM   1024 3HG2 VAL A  75      26.384  15.325  18.439  1.00  0.74           H  
ATOM   1025  N   VAL A  76      29.114  15.024  16.830  1.00  0.70           N  
ATOM   1026  CA  VAL A  76      28.990  13.885  15.915  1.00  0.70           C  
ATOM   1027  C   VAL A  76      29.941  12.749  16.274  1.00  0.70           C  
ATOM   1028  O   VAL A  76      29.531  11.588  16.383  1.00  0.70           O  
ATOM   1029  CB  VAL A  76      29.254  14.309  14.456  1.00  0.70           C  
ATOM   1030  CG1 VAL A  76      29.359  13.065  13.562  1.00  0.70           C  
ATOM   1031  CG2 VAL A  76      28.110  15.172  13.956  1.00  0.70           C  
ATOM   1032  H   VAL A  76      29.380  15.953  16.487  1.00  0.70           H  
ATOM   1033  HA  VAL A  76      27.973  13.523  15.983  1.00  0.70           H  
ATOM   1034  HB  VAL A  76      30.197  14.863  14.398  1.00  0.70           H  
ATOM   1035 1HG1 VAL A  76      29.546  13.374  12.532  1.00  0.70           H  
ATOM   1036 2HG1 VAL A  76      30.185  12.439  13.902  1.00  0.70           H  
ATOM   1037 3HG1 VAL A  76      28.440  12.499  13.611  1.00  0.70           H  
ATOM   1038 1HG2 VAL A  76      28.282  15.459  12.942  1.00  0.70           H  
ATOM   1039 2HG2 VAL A  76      27.206  14.608  14.001  1.00  0.70           H  
ATOM   1040 3HG2 VAL A  76      28.030  16.052  14.576  1.00  0.70           H  
ATOM   1041  N   GLU A  77      31.200  13.094  16.496  1.00  0.66           N  
ATOM   1042  CA  GLU A  77      32.223  12.119  16.834  1.00  0.66           C  
ATOM   1043  C   GLU A  77      32.005  11.516  18.220  1.00  0.66           C  
ATOM   1044  O   GLU A  77      32.147  10.304  18.403  1.00  0.66           O  
ATOM   1045  CB  GLU A  77      33.582  12.780  16.680  1.00  0.66           C  
ATOM   1046  CG  GLU A  77      33.939  13.067  15.214  1.00  0.66           C  
ATOM   1047  CD  GLU A  77      33.315  14.320  14.621  1.00  0.66           C  
ATOM   1048  OE1 GLU A  77      33.095  15.279  15.317  1.00  0.66           O  
ATOM   1049  OE2 GLU A  77      33.041  14.288  13.444  1.00  0.66           O  
ATOM   1050  H   GLU A  77      31.457  14.066  16.410  1.00  0.66           H  
ATOM   1051  HA  GLU A  77      32.170  11.309  16.110  1.00  0.66           H  
ATOM   1052 1HB  GLU A  77      33.566  13.732  17.191  1.00  0.66           H  
ATOM   1053 2HB  GLU A  77      34.363  12.170  17.133  1.00  0.66           H  
ATOM   1054 1HG  GLU A  77      35.024  13.149  15.135  1.00  0.66           H  
ATOM   1055 2HG  GLU A  77      33.633  12.205  14.616  1.00  0.66           H  
ATOM   1056  N   LEU A  78      31.597  12.338  19.191  1.00  0.63           N  
ATOM   1057  CA  LEU A  78      31.301  11.801  20.514  1.00  0.63           C  
ATOM   1058  C   LEU A  78      30.196  10.776  20.444  1.00  0.63           C  
ATOM   1059  O   LEU A  78      30.317   9.702  21.028  1.00  0.63           O  
ATOM   1060  CB  LEU A  78      30.874  12.870  21.514  1.00  0.63           C  
ATOM   1061  CG  LEU A  78      30.376  12.265  22.844  1.00  0.63           C  
ATOM   1062  CD1 LEU A  78      31.504  11.480  23.528  1.00  0.63           C  
ATOM   1063  CD2 LEU A  78      29.822  13.359  23.703  1.00  0.63           C  
ATOM   1064  H   LEU A  78      31.496  13.320  19.000  1.00  0.63           H  
ATOM   1065  HA  LEU A  78      32.196  11.316  20.893  1.00  0.63           H  
ATOM   1066 1HB  LEU A  78      31.719  13.525  21.727  1.00  0.63           H  
ATOM   1067 2HB  LEU A  78      30.065  13.461  21.081  1.00  0.63           H  
ATOM   1068  HG  LEU A  78      29.578  11.565  22.628  1.00  0.63           H  
ATOM   1069 1HD1 LEU A  78      31.133  11.031  24.448  1.00  0.63           H  
ATOM   1070 2HD1 LEU A  78      31.836  10.691  22.861  1.00  0.63           H  
ATOM   1071 3HD1 LEU A  78      32.329  12.145  23.752  1.00  0.63           H  
ATOM   1072 1HD2 LEU A  78      29.428  12.938  24.625  1.00  0.63           H  
ATOM   1073 2HD2 LEU A  78      30.610  14.070  23.930  1.00  0.63           H  
ATOM   1074 3HD2 LEU A  78      29.017  13.854  23.164  1.00  0.63           H  
ATOM   1075  N   THR A  79      29.108  11.113  19.761  1.00  0.60           N  
ATOM   1076  CA  THR A  79      27.979  10.213  19.681  1.00  0.60           C  
ATOM   1077  C   THR A  79      28.399   8.889  19.057  1.00  0.60           C  
ATOM   1078  O   THR A  79      28.044   7.822  19.564  1.00  0.60           O  
ATOM   1079  CB  THR A  79      26.852  10.820  18.859  1.00  0.60           C  
ATOM   1080  OG1 THR A  79      26.430  12.051  19.454  1.00  0.60           O  
ATOM   1081  CG2 THR A  79      25.707   9.865  18.839  1.00  0.60           C  
ATOM   1082  H   THR A  79      29.045  12.018  19.293  1.00  0.60           H  
ATOM   1083  HA  THR A  79      27.613  10.019  20.686  1.00  0.60           H  
ATOM   1084  HB  THR A  79      27.200  11.013  17.843  1.00  0.60           H  
ATOM   1085  HG1 THR A  79      27.108  12.742  19.250  1.00  0.60           H  
ATOM   1086 1HG2 THR A  79      24.923  10.293  18.262  1.00  0.60           H  
ATOM   1087 2HG2 THR A  79      26.025   8.924  18.389  1.00  0.60           H  
ATOM   1088 3HG2 THR A  79      25.359   9.678  19.853  1.00  0.60           H  
ATOM   1089  N   LEU A  80      29.182   8.940  17.972  1.00  0.59           N  
ATOM   1090  CA  LEU A  80      29.639   7.699  17.366  1.00  0.59           C  
ATOM   1091  C   LEU A  80      30.484   6.899  18.356  1.00  0.59           C  
ATOM   1092  O   LEU A  80      30.298   5.682  18.495  1.00  0.59           O  
ATOM   1093  CB  LEU A  80      30.466   8.014  16.105  1.00  0.59           C  
ATOM   1094  CG  LEU A  80      29.679   8.524  14.892  1.00  0.59           C  
ATOM   1095  CD1 LEU A  80      30.633   9.037  13.841  1.00  0.59           C  
ATOM   1096  CD2 LEU A  80      28.896   7.385  14.335  1.00  0.59           C  
ATOM   1097  H   LEU A  80      29.444   9.839  17.561  1.00  0.59           H  
ATOM   1098  HA  LEU A  80      28.770   7.107  17.085  1.00  0.59           H  
ATOM   1099 1HB  LEU A  80      31.204   8.779  16.361  1.00  0.59           H  
ATOM   1100 2HB  LEU A  80      31.009   7.117  15.803  1.00  0.59           H  
ATOM   1101  HG  LEU A  80      29.010   9.333  15.191  1.00  0.59           H  
ATOM   1102 1HD1 LEU A  80      30.082   9.380  12.982  1.00  0.59           H  
ATOM   1103 2HD1 LEU A  80      31.210   9.862  14.261  1.00  0.59           H  
ATOM   1104 3HD1 LEU A  80      31.316   8.238  13.535  1.00  0.59           H  
ATOM   1105 1HD2 LEU A  80      28.328   7.713  13.471  1.00  0.59           H  
ATOM   1106 2HD2 LEU A  80      29.586   6.596  14.044  1.00  0.59           H  
ATOM   1107 3HD2 LEU A  80      28.232   7.014  15.088  1.00  0.59           H  
ATOM   1108  N   ALA A  81      31.365   7.581  19.100  1.00  0.59           N  
ATOM   1109  CA  ALA A  81      32.194   6.901  20.082  1.00  0.59           C  
ATOM   1110  C   ALA A  81      31.342   6.261  21.174  1.00  0.59           C  
ATOM   1111  O   ALA A  81      31.564   5.101  21.524  1.00  0.59           O  
ATOM   1112  CB  ALA A  81      33.175   7.872  20.698  1.00  0.59           C  
ATOM   1113  H   ALA A  81      31.487   8.584  18.953  1.00  0.59           H  
ATOM   1114  HA  ALA A  81      32.747   6.114  19.571  1.00  0.59           H  
ATOM   1115 1HB  ALA A  81      33.808   7.348  21.405  1.00  0.59           H  
ATOM   1116 2HB  ALA A  81      33.797   8.312  19.914  1.00  0.59           H  
ATOM   1117 3HB  ALA A  81      32.634   8.659  21.211  1.00  0.59           H  
ATOM   1118  N   LEU A  82      30.310   6.974  21.640  1.00  0.60           N  
ATOM   1119  CA  LEU A  82      29.427   6.449  22.668  1.00  0.60           C  
ATOM   1120  C   LEU A  82      28.686   5.237  22.179  1.00  0.60           C  
ATOM   1121  O   LEU A  82      28.539   4.269  22.915  1.00  0.60           O  
ATOM   1122  CB  LEU A  82      28.397   7.495  23.113  1.00  0.60           C  
ATOM   1123  CG  LEU A  82      28.913   8.658  23.938  1.00  0.60           C  
ATOM   1124  CD1 LEU A  82      27.841   9.726  24.081  1.00  0.60           C  
ATOM   1125  CD2 LEU A  82      29.249   8.139  25.283  1.00  0.60           C  
ATOM   1126  H   LEU A  82      30.166   7.919  21.293  1.00  0.60           H  
ATOM   1127  HA  LEU A  82      30.029   6.161  23.522  1.00  0.60           H  
ATOM   1128 1HB  LEU A  82      27.908   7.900  22.227  1.00  0.60           H  
ATOM   1129 2HB  LEU A  82      27.659   6.987  23.708  1.00  0.60           H  
ATOM   1130  HG  LEU A  82      29.789   9.086  23.464  1.00  0.60           H  
ATOM   1131 1HD1 LEU A  82      28.229  10.541  24.690  1.00  0.60           H  
ATOM   1132 2HD1 LEU A  82      27.568  10.107  23.100  1.00  0.60           H  
ATOM   1133 3HD1 LEU A  82      26.968   9.300  24.560  1.00  0.60           H  
ATOM   1134 1HD2 LEU A  82      29.619   8.944  25.905  1.00  0.60           H  
ATOM   1135 2HD2 LEU A  82      28.354   7.708  25.719  1.00  0.60           H  
ATOM   1136 3HD2 LEU A  82      29.986   7.384  25.202  1.00  0.60           H  
ATOM   1137  N   HIS A  83      28.252   5.258  20.924  1.00  0.62           N  
ATOM   1138  CA  HIS A  83      27.522   4.125  20.384  1.00  0.62           C  
ATOM   1139  C   HIS A  83      28.410   2.916  20.142  1.00  0.62           C  
ATOM   1140  O   HIS A  83      27.949   1.774  20.176  1.00  0.62           O  
ATOM   1141  CB  HIS A  83      26.824   4.502  19.106  1.00  0.62           C  
ATOM   1142  CG  HIS A  83      25.673   5.378  19.303  1.00  0.62           C  
ATOM   1143  ND1 HIS A  83      24.755   5.615  18.314  1.00  0.62           N  
ATOM   1144  CD2 HIS A  83      25.259   6.077  20.378  1.00  0.62           C  
ATOM   1145  CE1 HIS A  83      23.816   6.400  18.779  1.00  0.62           C  
ATOM   1146  NE2 HIS A  83      24.101   6.698  20.021  1.00  0.62           N  
ATOM   1147  H   HIS A  83      28.392   6.090  20.349  1.00  0.62           H  
ATOM   1148  HA  HIS A  83      26.758   3.821  21.098  1.00  0.62           H  
ATOM   1149 1HB  HIS A  83      27.533   5.004  18.444  1.00  0.62           H  
ATOM   1150 2HB  HIS A  83      26.484   3.595  18.625  1.00  0.62           H  
ATOM   1151  HD2 HIS A  83      25.747   6.124  21.351  1.00  0.62           H  
ATOM   1152  HE1 HIS A  83      22.943   6.748  18.246  1.00  0.62           H  
ATOM   1153  HE2 HIS A  83      23.519   7.291  20.607  1.00  0.62           H  
ATOM   1154  N   ARG A  84      29.691   3.156  19.898  1.00  0.68           N  
ATOM   1155  CA  ARG A  84      30.611   2.056  19.713  1.00  0.68           C  
ATOM   1156  C   ARG A  84      30.952   1.415  21.065  1.00  0.68           C  
ATOM   1157  O   ARG A  84      30.966   0.185  21.201  1.00  0.68           O  
ATOM   1158  CB  ARG A  84      31.880   2.542  19.043  1.00  0.68           C  
ATOM   1159  CG  ARG A  84      32.875   1.470  18.729  1.00  0.68           C  
ATOM   1160  CD  ARG A  84      34.024   2.037  18.040  1.00  0.68           C  
ATOM   1161  NE  ARG A  84      35.060   1.055  17.777  1.00  0.68           N  
ATOM   1162  CZ  ARG A  84      35.107   0.268  16.682  1.00  0.68           C  
ATOM   1163  NH1 ARG A  84      34.152   0.367  15.783  1.00  0.68           N  
ATOM   1164  NH2 ARG A  84      36.106  -0.580  16.514  1.00  0.68           N  
ATOM   1165  H   ARG A  84      30.026   4.117  19.815  1.00  0.68           H  
ATOM   1166  HA  ARG A  84      30.137   1.315  19.072  1.00  0.68           H  
ATOM   1167 1HB  ARG A  84      31.626   3.051  18.113  1.00  0.68           H  
ATOM   1168 2HB  ARG A  84      32.373   3.274  19.689  1.00  0.68           H  
ATOM   1169 1HG  ARG A  84      33.223   1.015  19.657  1.00  0.68           H  
ATOM   1170 2HG  ARG A  84      32.419   0.714  18.091  1.00  0.68           H  
ATOM   1171 1HD  ARG A  84      33.696   2.446  17.099  1.00  0.68           H  
ATOM   1172 2HD  ARG A  84      34.451   2.833  18.647  1.00  0.68           H  
ATOM   1173  HE  ARG A  84      35.809   0.980  18.481  1.00  0.68           H  
ATOM   1174 1HH1 ARG A  84      33.387   1.007  15.946  1.00  0.68           H  
ATOM   1175 2HH1 ARG A  84      34.183  -0.178  14.908  1.00  0.68           H  
ATOM   1176 1HH2 ARG A  84      36.831  -0.645  17.214  1.00  0.68           H  
ATOM   1177 2HH2 ARG A  84      36.139  -1.173  15.694  1.00  0.68           H  
ATOM   1178  N   VAL A  85      31.193   2.255  22.075  1.00  0.76           N  
ATOM   1179  CA  VAL A  85      31.580   1.799  23.409  1.00  0.76           C  
ATOM   1180  C   VAL A  85      30.447   1.248  24.271  1.00  0.76           C  
ATOM   1181  O   VAL A  85      30.634   0.238  24.955  1.00  0.76           O  
ATOM   1182  CB  VAL A  85      32.242   2.937  24.186  1.00  0.76           C  
ATOM   1183  CG1 VAL A  85      32.504   2.512  25.604  1.00  0.76           C  
ATOM   1184  CG2 VAL A  85      33.514   3.323  23.512  1.00  0.76           C  
ATOM   1185  H   VAL A  85      31.148   3.259  21.901  1.00  0.76           H  
ATOM   1186  HA  VAL A  85      32.317   1.009  23.280  1.00  0.76           H  
ATOM   1187  HB  VAL A  85      31.569   3.796  24.209  1.00  0.76           H  
ATOM   1188 1HG1 VAL A  85      32.965   3.330  26.156  1.00  0.76           H  
ATOM   1189 2HG1 VAL A  85      31.558   2.251  26.057  1.00  0.76           H  
ATOM   1190 3HG1 VAL A  85      33.159   1.656  25.611  1.00  0.76           H  
ATOM   1191 1HG2 VAL A  85      33.989   4.131  24.047  1.00  0.76           H  
ATOM   1192 2HG2 VAL A  85      34.173   2.474  23.486  1.00  0.76           H  
ATOM   1193 3HG2 VAL A  85      33.300   3.640  22.498  1.00  0.76           H  
ATOM   1194  N   PHE A  86      29.304   1.929  24.296  1.00  0.88           N  
ATOM   1195  CA  PHE A  86      28.180   1.547  25.144  1.00  0.88           C  
ATOM   1196  C   PHE A  86      27.108   0.850  24.321  1.00  0.88           C  
ATOM   1197  O   PHE A  86      26.887   1.203  23.165  1.00  0.88           O  
ATOM   1198  CB  PHE A  86      27.591   2.800  25.794  1.00  0.88           C  
ATOM   1199  CG  PHE A  86      28.533   3.477  26.757  1.00  0.88           C  
ATOM   1200  CD1 PHE A  86      29.450   4.406  26.296  1.00  0.88           C  
ATOM   1201  CD2 PHE A  86      28.512   3.184  28.109  1.00  0.88           C  
ATOM   1202  CE1 PHE A  86      30.325   5.033  27.153  1.00  0.88           C  
ATOM   1203  CE2 PHE A  86      29.382   3.811  28.974  1.00  0.88           C  
ATOM   1204  CZ  PHE A  86      30.301   4.746  28.493  1.00  0.88           C  
ATOM   1205  H   PHE A  86      29.191   2.752  23.709  1.00  0.88           H  
ATOM   1206  HA  PHE A  86      28.526   0.860  25.917  1.00  0.88           H  
ATOM   1207 1HB  PHE A  86      27.316   3.515  25.024  1.00  0.88           H  
ATOM   1208 2HB  PHE A  86      26.680   2.536  26.331  1.00  0.88           H  
ATOM   1209  HD1 PHE A  86      29.469   4.635  25.236  1.00  0.88           H  
ATOM   1210  HD2 PHE A  86      27.797   2.449  28.489  1.00  0.88           H  
ATOM   1211  HE1 PHE A  86      31.023   5.750  26.764  1.00  0.88           H  
ATOM   1212  HE2 PHE A  86      29.349   3.569  30.029  1.00  0.88           H  
ATOM   1213  HZ  PHE A  86      30.992   5.243  29.177  1.00  0.88           H  
ATOM   1214  N   ASP A  87      26.421  -0.128  24.896  1.00  0.99           N  
ATOM   1215  CA  ASP A  87      25.371  -0.778  24.127  1.00  0.99           C  
ATOM   1216  C   ASP A  87      24.067   0.011  24.125  1.00  0.99           C  
ATOM   1217  O   ASP A  87      23.864   0.931  24.916  1.00  0.99           O  
ATOM   1218  CB  ASP A  87      25.151  -2.234  24.556  1.00  0.99           C  
ATOM   1219  CG  ASP A  87      26.272  -3.198  24.071  1.00  0.99           C  
ATOM   1220  OD1 ASP A  87      27.062  -2.801  23.223  1.00  0.99           O  
ATOM   1221  OD2 ASP A  87      26.304  -4.320  24.525  1.00  0.99           O  
ATOM   1222  H   ASP A  87      26.573  -0.405  25.880  1.00  0.99           H  
ATOM   1223  HA  ASP A  87      25.708  -0.828  23.091  1.00  0.99           H  
ATOM   1224 1HB  ASP A  87      25.112  -2.273  25.653  1.00  0.99           H  
ATOM   1225 2HB  ASP A  87      24.185  -2.582  24.190  1.00  0.99           H  
ATOM   1226  N   SER A  88      23.214  -0.353  23.188  1.00  1.06           N  
ATOM   1227  CA  SER A  88      21.873   0.176  23.017  1.00  1.06           C  
ATOM   1228  C   SER A  88      21.119  -0.164  24.334  1.00  1.06           C  
ATOM   1229  O   SER A  88      21.716  -0.873  25.144  1.00  1.06           O  
ATOM   1230  CB  SER A  88      21.370  -0.412  21.723  1.00  1.06           C  
ATOM   1231  OG  SER A  88      21.136  -1.796  21.827  1.00  1.06           O  
ATOM   1232  H   SER A  88      23.511  -1.083  22.554  1.00  1.06           H  
ATOM   1233  HA  SER A  88      21.925   1.261  22.911  1.00  1.06           H  
ATOM   1234 1HB  SER A  88      20.526   0.100  21.331  1.00  1.06           H  
ATOM   1235 2HB  SER A  88      22.151  -0.271  21.004  1.00  1.06           H  
ATOM   1236  HG  SER A  88      20.628  -2.040  21.048  1.00  1.06           H  
ATOM   1237  N   PRO A  89      19.792   0.131  24.525  1.00  1.07           N  
ATOM   1238  CA  PRO A  89      19.036   0.313  25.790  1.00  1.07           C  
ATOM   1239  C   PRO A  89      19.542  -0.257  27.117  1.00  1.07           C  
ATOM   1240  O   PRO A  89      19.189   0.310  28.151  1.00  1.07           O  
ATOM   1241  CB  PRO A  89      17.676  -0.258  25.417  1.00  1.07           C  
ATOM   1242  CG  PRO A  89      17.537   0.070  23.969  1.00  1.07           C  
ATOM   1243  CD  PRO A  89      18.906   0.004  23.389  1.00  1.07           C  
ATOM   1244  HA  PRO A  89      18.868   1.369  25.924  1.00  1.07           H  
ATOM   1245 1HB  PRO A  89      17.649  -1.341  25.619  1.00  1.07           H  
ATOM   1246 2HB  PRO A  89      16.890   0.204  26.036  1.00  1.07           H  
ATOM   1247 1HG  PRO A  89      16.840  -0.628  23.484  1.00  1.07           H  
ATOM   1248 2HG  PRO A  89      17.089   1.072  23.871  1.00  1.07           H  
ATOM   1249 1HD  PRO A  89      19.019  -0.963  22.899  1.00  1.07           H  
ATOM   1250 2HD  PRO A  89      19.041   0.857  22.728  1.00  1.07           H  
ATOM   1251  N   HIS A  90      20.322  -1.327  27.108  1.00  1.01           N  
ATOM   1252  CA  HIS A  90      20.950  -1.900  28.288  1.00  1.01           C  
ATOM   1253  C   HIS A  90      21.776  -0.807  28.998  1.00  1.01           C  
ATOM   1254  O   HIS A  90      21.652  -0.617  30.215  1.00  1.01           O  
ATOM   1255  CB  HIS A  90      21.859  -3.051  27.824  1.00  1.01           C  
ATOM   1256  CG  HIS A  90      22.603  -3.833  28.875  1.00  1.01           C  
ATOM   1257  ND1 HIS A  90      21.995  -4.789  29.669  1.00  1.01           N  
ATOM   1258  CD2 HIS A  90      23.912  -3.827  29.228  1.00  1.01           C  
ATOM   1259  CE1 HIS A  90      22.900  -5.341  30.461  1.00  1.01           C  
ATOM   1260  NE2 HIS A  90      24.071  -4.775  30.213  1.00  1.01           N  
ATOM   1261  H   HIS A  90      20.573  -1.730  26.220  1.00  1.01           H  
ATOM   1262  HA  HIS A  90      20.197  -2.282  28.973  1.00  1.01           H  
ATOM   1263 1HB  HIS A  90      21.258  -3.757  27.252  1.00  1.01           H  
ATOM   1264 2HB  HIS A  90      22.605  -2.646  27.134  1.00  1.01           H  
ATOM   1265  HD2 HIS A  90      24.697  -3.196  28.800  1.00  1.01           H  
ATOM   1266  HE1 HIS A  90      22.713  -6.126  31.194  1.00  1.01           H  
ATOM   1267  HE2 HIS A  90      24.948  -4.996  30.667  1.00  1.01           H  
ATOM   1268  N   ASP A  91      22.605  -0.081  28.232  1.00  0.91           N  
ATOM   1269  CA  ASP A  91      23.417   1.016  28.801  1.00  0.91           C  
ATOM   1270  C   ASP A  91      22.855   2.391  28.362  1.00  0.91           C  
ATOM   1271  O   ASP A  91      23.152   2.834  27.255  1.00  0.91           O  
ATOM   1272  CB  ASP A  91      24.871   0.967  28.301  1.00  0.91           C  
ATOM   1273  CG  ASP A  91      25.722  -0.244  28.733  1.00  0.91           C  
ATOM   1274  OD1 ASP A  91      25.789  -0.556  29.920  1.00  0.91           O  
ATOM   1275  OD2 ASP A  91      26.339  -0.847  27.848  1.00  0.91           O  
ATOM   1276  H   ASP A  91      22.615  -0.280  27.227  1.00  0.91           H  
ATOM   1277  HA  ASP A  91      23.419   0.923  29.882  1.00  0.91           H  
ATOM   1278 1HB  ASP A  91      24.869   1.018  27.214  1.00  0.91           H  
ATOM   1279 2HB  ASP A  91      25.376   1.867  28.660  1.00  0.91           H  
ATOM   1280  N   PRO A  92      22.064   3.113  29.166  1.00  0.82           N  
ATOM   1281  CA  PRO A  92      21.458   4.349  28.745  1.00  0.82           C  
ATOM   1282  C   PRO A  92      22.424   5.501  28.555  1.00  0.82           C  
ATOM   1283  O   PRO A  92      23.418   5.612  29.277  1.00  0.82           O  
ATOM   1284  CB  PRO A  92      20.470   4.630  29.868  1.00  0.82           C  
ATOM   1285  CG  PRO A  92      21.030   3.950  31.035  1.00  0.82           C  
ATOM   1286  CD  PRO A  92      21.679   2.683  30.493  1.00  0.82           C  
ATOM   1287  HA  PRO A  92      20.958   4.150  27.818  1.00  0.82           H  
ATOM   1288 1HB  PRO A  92      20.351   5.706  29.988  1.00  0.82           H  
ATOM   1289 2HB  PRO A  92      19.500   4.235  29.616  1.00  0.82           H  
ATOM   1290 1HG  PRO A  92      21.756   4.604  31.460  1.00  0.82           H  
ATOM   1291 2HG  PRO A  92      20.261   3.785  31.789  1.00  0.82           H  
ATOM   1292 1HD  PRO A  92      22.524   2.434  31.105  1.00  0.82           H  
ATOM   1293 2HD  PRO A  92      20.955   1.856  30.429  1.00  0.82           H  
ATOM   1294  N   ILE A  93      22.072   6.370  27.610  1.00  0.77           N  
ATOM   1295  CA  ILE A  93      22.770   7.612  27.310  1.00  0.77           C  
ATOM   1296  C   ILE A  93      21.787   8.777  27.409  1.00  0.77           C  
ATOM   1297  O   ILE A  93      20.788   8.829  26.689  1.00  0.77           O  
ATOM   1298  CB  ILE A  93      23.401   7.598  25.900  1.00  0.77           C  
ATOM   1299  CG1 ILE A  93      24.415   6.431  25.761  1.00  0.77           C  
ATOM   1300  CG2 ILE A  93      24.116   8.939  25.665  1.00  0.77           C  
ATOM   1301  CD1 ILE A  93      24.917   6.236  24.354  1.00  0.77           C  
ATOM   1302  H   ILE A  93      21.247   6.157  27.071  1.00  0.77           H  
ATOM   1303  HA  ILE A  93      23.553   7.756  28.041  1.00  0.77           H  
ATOM   1304  HB  ILE A  93      22.625   7.463  25.152  1.00  0.77           H  
ATOM   1305 1HG1 ILE A  93      25.271   6.630  26.396  1.00  0.77           H  
ATOM   1306 2HG1 ILE A  93      23.948   5.499  26.090  1.00  0.77           H  
ATOM   1307 1HG2 ILE A  93      24.555   8.947  24.671  1.00  0.77           H  
ATOM   1308 2HG2 ILE A  93      23.399   9.755  25.748  1.00  0.77           H  
ATOM   1309 3HG2 ILE A  93      24.901   9.074  26.414  1.00  0.77           H  
ATOM   1310 1HD1 ILE A  93      25.631   5.407  24.331  1.00  0.77           H  
ATOM   1311 2HD1 ILE A  93      24.079   6.009  23.696  1.00  0.77           H  
ATOM   1312 3HD1 ILE A  93      25.401   7.147  24.016  1.00  0.77           H  
ATOM   1313  N   ILE A  94      22.071   9.713  28.289  1.00  0.75           N  
ATOM   1314  CA  ILE A  94      21.185  10.829  28.525  1.00  0.75           C  
ATOM   1315  C   ILE A  94      21.811  12.166  28.178  1.00  0.75           C  
ATOM   1316  O   ILE A  94      22.784  12.582  28.800  1.00  0.75           O  
ATOM   1317  CB  ILE A  94      20.770  10.834  29.999  1.00  0.75           C  
ATOM   1318  CG1 ILE A  94      20.106   9.510  30.372  1.00  0.75           C  
ATOM   1319  CG2 ILE A  94      19.903  11.998  30.267  1.00  0.75           C  
ATOM   1320  CD1 ILE A  94      21.103   8.519  30.954  1.00  0.75           C  
ATOM   1321  H   ILE A  94      22.913   9.622  28.843  1.00  0.75           H  
ATOM   1322  HA  ILE A  94      20.298  10.702  27.908  1.00  0.75           H  
ATOM   1323  HB  ILE A  94      21.664  10.913  30.622  1.00  0.75           H  
ATOM   1324 1HG1 ILE A  94      19.324   9.694  31.111  1.00  0.75           H  
ATOM   1325 2HG1 ILE A  94      19.648   9.071  29.484  1.00  0.75           H  
ATOM   1326 1HG2 ILE A  94      19.623  12.008  31.316  1.00  0.75           H  
ATOM   1327 2HG2 ILE A  94      20.434  12.903  30.016  1.00  0.75           H  
ATOM   1328 3HG2 ILE A  94      19.041  11.930  29.650  1.00  0.75           H  
ATOM   1329 1HD1 ILE A  94      20.607   7.606  31.202  1.00  0.75           H  
ATOM   1330 2HD1 ILE A  94      21.887   8.307  30.238  1.00  0.75           H  
ATOM   1331 3HD1 ILE A  94      21.548   8.944  31.849  1.00  0.75           H  
ATOM   1332  N   PHE A  95      21.222  12.867  27.230  1.00  0.78           N  
ATOM   1333  CA  PHE A  95      21.741  14.164  26.816  1.00  0.78           C  
ATOM   1334  C   PHE A  95      21.133  15.263  27.667  1.00  0.78           C  
ATOM   1335  O   PHE A  95      19.971  15.168  28.051  1.00  0.78           O  
ATOM   1336  CB  PHE A  95      21.444  14.387  25.331  1.00  0.78           C  
ATOM   1337  CG  PHE A  95      22.300  13.521  24.411  1.00  0.78           C  
ATOM   1338  CD1 PHE A  95      21.923  12.221  24.085  1.00  0.78           C  
ATOM   1339  CD2 PHE A  95      23.480  14.020  23.867  1.00  0.78           C  
ATOM   1340  CE1 PHE A  95      22.707  11.446  23.248  1.00  0.78           C  
ATOM   1341  CE2 PHE A  95      24.263  13.248  23.024  1.00  0.78           C  
ATOM   1342  CZ  PHE A  95      23.877  11.958  22.716  1.00  0.78           C  
ATOM   1343  H   PHE A  95      20.412  12.477  26.763  1.00  0.78           H  
ATOM   1344  HA  PHE A  95      22.820  14.184  26.968  1.00  0.78           H  
ATOM   1345 1HB  PHE A  95      20.394  14.174  25.127  1.00  0.78           H  
ATOM   1346 2HB  PHE A  95      21.621  15.438  25.077  1.00  0.78           H  
ATOM   1347  HD1 PHE A  95      21.000  11.809  24.499  1.00  0.78           H  
ATOM   1348  HD2 PHE A  95      23.791  15.037  24.113  1.00  0.78           H  
ATOM   1349  HE1 PHE A  95      22.398  10.427  23.009  1.00  0.78           H  
ATOM   1350  HE2 PHE A  95      25.184  13.658  22.605  1.00  0.78           H  
ATOM   1351  HZ  PHE A  95      24.492  11.345  22.052  1.00  0.78           H  
ATOM   1352  N   ASP A  96      21.887  16.326  27.939  1.00  0.82           N  
ATOM   1353  CA  ASP A  96      21.331  17.441  28.711  1.00  0.82           C  
ATOM   1354  C   ASP A  96      20.431  18.323  27.883  1.00  0.82           C  
ATOM   1355  O   ASP A  96      19.264  18.544  28.204  1.00  0.82           O  
ATOM   1356  CB  ASP A  96      22.448  18.308  29.309  1.00  0.82           C  
ATOM   1357  CG  ASP A  96      23.427  19.005  28.345  1.00  0.82           C  
ATOM   1358  OD1 ASP A  96      23.481  18.713  27.171  1.00  0.82           O  
ATOM   1359  OD2 ASP A  96      24.088  19.890  28.814  1.00  0.82           O  
ATOM   1360  H   ASP A  96      22.870  16.321  27.675  1.00  0.82           H  
ATOM   1361  HA  ASP A  96      20.720  17.068  29.506  1.00  0.82           H  
ATOM   1362 1HB  ASP A  96      22.035  19.046  29.937  1.00  0.82           H  
ATOM   1363 2HB  ASP A  96      23.042  17.669  29.962  1.00  0.82           H  
ATOM   1364  N   THR A  97      20.960  18.768  26.789  1.00  0.86           N  
ATOM   1365  CA  THR A  97      20.276  19.639  25.896  1.00  0.86           C  
ATOM   1366  C   THR A  97      19.896  18.784  24.729  1.00  0.86           C  
ATOM   1367  O   THR A  97      20.709  18.547  23.833  1.00  0.86           O  
ATOM   1368  CB  THR A  97      21.188  20.819  25.526  1.00  0.86           C  
ATOM   1369  OG1 THR A  97      22.450  20.313  25.054  1.00  0.86           O  
ATOM   1370  CG2 THR A  97      21.416  21.731  26.747  1.00  0.86           C  
ATOM   1371  H   THR A  97      21.926  18.523  26.597  1.00  0.86           H  
ATOM   1372  HA  THR A  97      19.369  20.018  26.368  1.00  0.86           H  
ATOM   1373  HB  THR A  97      20.722  21.397  24.728  1.00  0.86           H  
ATOM   1374  HG1 THR A  97      22.891  19.778  25.784  1.00  0.86           H  
ATOM   1375 1HG2 THR A  97      22.063  22.560  26.465  1.00  0.86           H  
ATOM   1376 2HG2 THR A  97      20.460  22.117  27.093  1.00  0.86           H  
ATOM   1377 3HG2 THR A  97      21.884  21.169  27.545  1.00  0.86           H  
ATOM   1378  N   GLY A  98      18.642  18.331  24.738  1.00  0.89           N  
ATOM   1379  CA  GLY A  98      18.120  17.329  23.836  1.00  0.89           C  
ATOM   1380  C   GLY A  98      18.408  17.528  22.362  1.00  0.89           C  
ATOM   1381  O   GLY A  98      18.386  16.574  21.597  1.00  0.89           O  
ATOM   1382  H   GLY A  98      18.015  18.598  25.501  1.00  0.89           H  
ATOM   1383 1HA  GLY A  98      18.481  16.350  24.154  1.00  0.89           H  
ATOM   1384 2HA  GLY A  98      17.046  17.330  23.976  1.00  0.89           H  
ATOM   1385  N   HIS A  99      18.739  18.725  21.941  1.00  0.89           N  
ATOM   1386  CA  HIS A  99      19.035  18.936  20.541  1.00  0.89           C  
ATOM   1387  C   HIS A  99      20.300  18.180  20.120  1.00  0.89           C  
ATOM   1388  O   HIS A  99      20.433  17.794  18.957  1.00  0.89           O  
ATOM   1389  CB  HIS A  99      19.148  20.417  20.250  1.00  0.89           C  
ATOM   1390  CG  HIS A  99      17.805  21.093  20.270  1.00  0.89           C  
ATOM   1391  ND1 HIS A  99      17.181  21.493  21.438  1.00  0.89           N  
ATOM   1392  CD2 HIS A  99      16.962  21.418  19.261  1.00  0.89           C  
ATOM   1393  CE1 HIS A  99      16.013  22.041  21.141  1.00  0.89           C  
ATOM   1394  NE2 HIS A  99      15.858  22.008  19.828  1.00  0.89           N  
ATOM   1395  H   HIS A  99      18.779  19.489  22.598  1.00  0.89           H  
ATOM   1396  HA  HIS A  99      18.213  18.546  19.939  1.00  0.89           H  
ATOM   1397 1HB  HIS A  99      19.795  20.892  20.993  1.00  0.89           H  
ATOM   1398 2HB  HIS A  99      19.601  20.554  19.278  1.00  0.89           H  
ATOM   1399  HD2 HIS A  99      17.129  21.246  18.199  1.00  0.89           H  
ATOM   1400  HE1 HIS A  99      15.302  22.450  21.854  1.00  0.89           H  
ATOM   1401  HE2 HIS A  99      15.059  22.358  19.319  1.00  0.89           H  
ATOM   1402  N   GLN A 100      21.196  17.896  21.081  1.00  0.86           N  
ATOM   1403  CA  GLN A 100      22.441  17.157  20.819  1.00  0.86           C  
ATOM   1404  C   GLN A 100      22.128  15.702  20.444  1.00  0.86           C  
ATOM   1405  O   GLN A 100      22.988  14.978  19.942  1.00  0.86           O  
ATOM   1406  CB  GLN A 100      23.423  17.159  22.019  1.00  0.86           C  
ATOM   1407  CG  GLN A 100      24.104  18.480  22.366  1.00  0.86           C  
ATOM   1408  CD  GLN A 100      25.158  18.347  23.551  1.00  0.86           C  
ATOM   1409  OE1 GLN A 100      25.713  17.265  23.836  1.00  0.86           O  
ATOM   1410  NE2 GLN A 100      25.416  19.460  24.229  1.00  0.86           N  
ATOM   1411  H   GLN A 100      21.003  18.204  22.033  1.00  0.86           H  
ATOM   1412  HA  GLN A 100      22.951  17.627  19.982  1.00  0.86           H  
ATOM   1413 1HB  GLN A 100      22.870  16.858  22.910  1.00  0.86           H  
ATOM   1414 2HB  GLN A 100      24.199  16.418  21.850  1.00  0.86           H  
ATOM   1415 1HG  GLN A 100      24.631  18.835  21.483  1.00  0.86           H  
ATOM   1416 2HG  GLN A 100      23.336  19.200  22.667  1.00  0.86           H  
ATOM   1417 1HE2 GLN A 100      26.045  19.447  25.004  1.00  0.86           H  
ATOM   1418 2HE2 GLN A 100      24.957  20.316  23.976  1.00  0.86           H  
ATOM   1419  N   ALA A 101      20.888  15.266  20.695  1.00  0.83           N  
ATOM   1420  CA  ALA A 101      20.461  13.910  20.421  1.00  0.83           C  
ATOM   1421  C   ALA A 101      20.118  13.690  18.944  1.00  0.83           C  
ATOM   1422  O   ALA A 101      19.788  12.571  18.562  1.00  0.83           O  
ATOM   1423  CB  ALA A 101      19.257  13.558  21.268  1.00  0.83           C  
ATOM   1424  H   ALA A 101      20.189  15.896  21.082  1.00  0.83           H  
ATOM   1425  HA  ALA A 101      21.285  13.248  20.685  1.00  0.83           H  
ATOM   1426 1HB  ALA A 101      18.968  12.522  21.085  1.00  0.83           H  
ATOM   1427 2HB  ALA A 101      19.500  13.687  22.322  1.00  0.83           H  
ATOM   1428 3HB  ALA A 101      18.429  14.209  21.003  1.00  0.83           H  
ATOM   1429  N   TYR A 102      20.190  14.724  18.097  1.00  0.80           N  
ATOM   1430  CA  TYR A 102      19.886  14.549  16.668  1.00  0.80           C  
ATOM   1431  C   TYR A 102      20.730  13.407  16.098  1.00  0.80           C  
ATOM   1432  O   TYR A 102      20.217  12.474  15.481  1.00  0.80           O  
ATOM   1433  CB  TYR A 102      20.272  15.816  15.906  1.00  0.80           C  
ATOM   1434  CG  TYR A 102      20.045  15.881  14.392  1.00  0.80           C  
ATOM   1435  CD1 TYR A 102      18.975  16.562  13.875  1.00  0.80           C  
ATOM   1436  CD2 TYR A 102      20.914  15.262  13.525  1.00  0.80           C  
ATOM   1437  CE1 TYR A 102      18.818  16.636  12.493  1.00  0.80           C  
ATOM   1438  CE2 TYR A 102      20.713  15.355  12.164  1.00  0.80           C  
ATOM   1439  CZ  TYR A 102      19.693  16.026  11.673  1.00  0.80           C  
ATOM   1440  OH  TYR A 102      19.540  16.099  10.338  1.00  0.80           O  
ATOM   1441  H   TYR A 102      20.438  15.656  18.442  1.00  0.80           H  
ATOM   1442  HA  TYR A 102      18.829  14.311  16.544  1.00  0.80           H  
ATOM   1443 1HB  TYR A 102      19.763  16.668  16.358  1.00  0.80           H  
ATOM   1444 2HB  TYR A 102      21.322  15.968  16.058  1.00  0.80           H  
ATOM   1445  HD1 TYR A 102      18.274  17.060  14.542  1.00  0.80           H  
ATOM   1446  HD2 TYR A 102      21.771  14.717  13.908  1.00  0.80           H  
ATOM   1447  HE1 TYR A 102      18.006  17.179  12.053  1.00  0.80           H  
ATOM   1448  HE2 TYR A 102      21.388  14.906  11.473  1.00  0.80           H  
ATOM   1449  HH  TYR A 102      20.181  15.527   9.913  1.00  0.80           H  
ATOM   1450  N   VAL A 103      22.039  13.471  16.342  1.00  0.78           N  
ATOM   1451  CA  VAL A 103      22.963  12.490  15.792  1.00  0.78           C  
ATOM   1452  C   VAL A 103      22.691  11.117  16.409  1.00  0.78           C  
ATOM   1453  O   VAL A 103      22.742  10.091  15.732  1.00  0.78           O  
ATOM   1454  CB  VAL A 103      24.406  12.938  15.998  1.00  0.78           C  
ATOM   1455  CG1 VAL A 103      25.344  11.820  15.497  1.00  0.78           C  
ATOM   1456  CG2 VAL A 103      24.617  14.284  15.285  1.00  0.78           C  
ATOM   1457  H   VAL A 103      22.394  14.243  16.894  1.00  0.78           H  
ATOM   1458  HA  VAL A 103      22.805  12.421  14.729  1.00  0.78           H  
ATOM   1459  HB  VAL A 103      24.595  13.070  17.067  1.00  0.78           H  
ATOM   1460 1HG1 VAL A 103      26.371  12.091  15.645  1.00  0.78           H  
ATOM   1461 2HG1 VAL A 103      25.137  10.913  16.039  1.00  0.78           H  
ATOM   1462 3HG1 VAL A 103      25.165  11.650  14.440  1.00  0.78           H  
ATOM   1463 1HG2 VAL A 103      25.625  14.618  15.463  1.00  0.78           H  
ATOM   1464 2HG2 VAL A 103      24.440  14.174  14.212  1.00  0.78           H  
ATOM   1465 3HG2 VAL A 103      23.926  15.024  15.694  1.00  0.78           H  
ATOM   1466  N   HIS A 104      22.396  11.094  17.703  1.00  0.77           N  
ATOM   1467  CA  HIS A 104      22.065   9.847  18.382  1.00  0.77           C  
ATOM   1468  C   HIS A 104      20.887   9.201  17.675  1.00  0.77           C  
ATOM   1469  O   HIS A 104      20.966   8.056  17.250  1.00  0.77           O  
ATOM   1470  CB  HIS A 104      21.703  10.128  19.847  1.00  0.77           C  
ATOM   1471  CG  HIS A 104      21.222   8.974  20.715  1.00  0.77           C  
ATOM   1472  ND1 HIS A 104      22.072   8.084  21.352  1.00  0.77           N  
ATOM   1473  CD2 HIS A 104      19.961   8.591  21.046  1.00  0.77           C  
ATOM   1474  CE1 HIS A 104      21.345   7.205  22.039  1.00  0.77           C  
ATOM   1475  NE2 HIS A 104      20.067   7.494  21.864  1.00  0.77           N  
ATOM   1476  H   HIS A 104      22.369  11.965  18.215  1.00  0.77           H  
ATOM   1477  HA  HIS A 104      22.904   9.161  18.343  1.00  0.77           H  
ATOM   1478 1HB  HIS A 104      22.570  10.567  20.334  1.00  0.77           H  
ATOM   1479 2HB  HIS A 104      20.928  10.868  19.878  1.00  0.77           H  
ATOM   1480  HD2 HIS A 104      19.029   9.067  20.725  1.00  0.77           H  
ATOM   1481  HE1 HIS A 104      21.736   6.389  22.641  1.00  0.77           H  
ATOM   1482  HE2 HIS A 104      19.250   6.997  22.271  1.00  0.77           H  
ATOM   1483  N   LYS A 105      19.806   9.954  17.483  1.00  0.77           N  
ATOM   1484  CA  LYS A 105      18.615   9.410  16.847  1.00  0.77           C  
ATOM   1485  C   LYS A 105      18.885   8.902  15.441  1.00  0.77           C  
ATOM   1486  O   LYS A 105      18.392   7.836  15.043  1.00  0.77           O  
ATOM   1487  CB  LYS A 105      17.536  10.468  16.781  1.00  0.77           C  
ATOM   1488  CG  LYS A 105      16.903  10.798  18.065  1.00  0.77           C  
ATOM   1489  CD  LYS A 105      15.892  11.856  17.836  1.00  0.77           C  
ATOM   1490  CE  LYS A 105      15.236  12.234  19.082  1.00  0.77           C  
ATOM   1491  NZ  LYS A 105      14.308  13.281  18.848  1.00  0.77           N  
ATOM   1492  H   LYS A 105      19.800  10.914  17.817  1.00  0.77           H  
ATOM   1493  HA  LYS A 105      18.257   8.583  17.456  1.00  0.77           H  
ATOM   1494 1HB  LYS A 105      17.985  11.395  16.446  1.00  0.77           H  
ATOM   1495 2HB  LYS A 105      16.769  10.191  16.070  1.00  0.77           H  
ATOM   1496 1HG  LYS A 105      16.419   9.916  18.492  1.00  0.77           H  
ATOM   1497 2HG  LYS A 105      17.653  11.160  18.771  1.00  0.77           H  
ATOM   1498 1HD  LYS A 105      16.377  12.741  17.415  1.00  0.77           H  
ATOM   1499 2HD  LYS A 105      15.135  11.505  17.135  1.00  0.77           H  
ATOM   1500 1HE  LYS A 105      14.709  11.378  19.500  1.00  0.77           H  
ATOM   1501 2HE  LYS A 105      15.987  12.581  19.796  1.00  0.77           H  
ATOM   1502 1HZ  LYS A 105      13.855  13.577  19.706  1.00  0.77           H  
ATOM   1503 2HZ  LYS A 105      14.850  14.065  18.492  1.00  0.77           H  
ATOM   1504 3HZ  LYS A 105      13.575  12.975  18.196  1.00  0.77           H  
ATOM   1505  N   MET A 106      19.728   9.610  14.713  1.00  0.79           N  
ATOM   1506  CA  MET A 106      20.088   9.231  13.364  1.00  0.79           C  
ATOM   1507  C   MET A 106      20.635   7.829  13.327  1.00  0.79           C  
ATOM   1508  O   MET A 106      20.219   6.990  12.516  1.00  0.79           O  
ATOM   1509  CB  MET A 106      21.189  10.154  12.914  1.00  0.79           C  
ATOM   1510  CG  MET A 106      21.576  10.053  11.585  1.00  0.79           C  
ATOM   1511  SD  MET A 106      22.972  11.041  11.374  1.00  0.79           S  
ATOM   1512  CE  MET A 106      22.221  12.496  11.849  1.00  0.79           C  
ATOM   1513  H   MET A 106      20.101  10.481  15.096  1.00  0.79           H  
ATOM   1514  HA  MET A 106      19.214   9.269  12.727  1.00  0.79           H  
ATOM   1515 1HB  MET A 106      20.909  11.181  13.131  1.00  0.79           H  
ATOM   1516 2HB  MET A 106      22.074   9.945  13.475  1.00  0.79           H  
ATOM   1517 1HG  MET A 106      21.796   9.035  11.355  1.00  0.79           H  
ATOM   1518 2HG  MET A 106      20.787  10.412  10.928  1.00  0.79           H  
ATOM   1519 1HE  MET A 106      22.932  13.314  11.807  1.00  0.79           H  
ATOM   1520 2HE  MET A 106      21.404  12.681  11.198  1.00  0.79           H  
ATOM   1521 3HE  MET A 106      21.833  12.397  12.843  1.00  0.79           H  
ATOM   1522  N   LEU A 107      21.513   7.555  14.271  1.00  0.82           N  
ATOM   1523  CA  LEU A 107      22.237   6.314  14.377  1.00  0.82           C  
ATOM   1524  C   LEU A 107      21.410   5.191  15.000  1.00  0.82           C  
ATOM   1525  O   LEU A 107      21.899   4.075  15.138  1.00  0.82           O  
ATOM   1526  CB  LEU A 107      23.496   6.611  15.176  1.00  0.82           C  
ATOM   1527  CG  LEU A 107      24.470   7.568  14.466  1.00  0.82           C  
ATOM   1528  CD1 LEU A 107      25.566   7.958  15.428  1.00  0.82           C  
ATOM   1529  CD2 LEU A 107      25.008   6.888  13.222  1.00  0.82           C  
ATOM   1530  H   LEU A 107      21.755   8.302  14.933  1.00  0.82           H  
ATOM   1531  HA  LEU A 107      22.525   6.005  13.374  1.00  0.82           H  
ATOM   1532 1HB  LEU A 107      23.195   7.109  16.078  1.00  0.82           H  
ATOM   1533 2HB  LEU A 107      24.011   5.683  15.425  1.00  0.82           H  
ATOM   1534  HG  LEU A 107      23.949   8.478  14.172  1.00  0.82           H  
ATOM   1535 1HD1 LEU A 107      26.257   8.648  14.946  1.00  0.82           H  
ATOM   1536 2HD1 LEU A 107      25.107   8.443  16.281  1.00  0.82           H  
ATOM   1537 3HD1 LEU A 107      26.093   7.085  15.765  1.00  0.82           H  
ATOM   1538 1HD2 LEU A 107      25.677   7.538  12.718  1.00  0.82           H  
ATOM   1539 2HD2 LEU A 107      25.524   5.994  13.500  1.00  0.82           H  
ATOM   1540 3HD2 LEU A 107      24.181   6.637  12.557  1.00  0.82           H  
ATOM   1541  N   THR A 108      20.149   5.486  15.354  1.00  0.88           N  
ATOM   1542  CA  THR A 108      19.230   4.501  15.902  1.00  0.88           C  
ATOM   1543  C   THR A 108      18.158   4.163  14.865  1.00  0.88           C  
ATOM   1544  O   THR A 108      17.228   3.409  15.157  1.00  0.88           O  
ATOM   1545  CB  THR A 108      18.551   4.967  17.206  1.00  0.88           C  
ATOM   1546  OG1 THR A 108      17.765   6.131  16.964  1.00  0.88           O  
ATOM   1547  CG2 THR A 108      19.624   5.262  18.260  1.00  0.88           C  
ATOM   1548  H   THR A 108      19.791   6.429  15.228  1.00  0.88           H  
ATOM   1549  HA  THR A 108      19.774   3.597  16.125  1.00  0.88           H  
ATOM   1550  HB  THR A 108      17.901   4.181  17.586  1.00  0.88           H  
ATOM   1551  HG1 THR A 108      18.188   6.662  16.267  1.00  0.88           H  
ATOM   1552 1HG2 THR A 108      19.160   5.589  19.182  1.00  0.88           H  
ATOM   1553 2HG2 THR A 108      20.208   4.368  18.445  1.00  0.88           H  
ATOM   1554 3HG2 THR A 108      20.266   6.009  17.911  1.00  0.88           H  
ATOM   1555  N   GLY A 109      18.272   4.732  13.652  1.00  0.96           N  
ATOM   1556  CA  GLY A 109      17.287   4.439  12.614  1.00  0.96           C  
ATOM   1557  C   GLY A 109      16.241   5.531  12.321  1.00  0.96           C  
ATOM   1558  O   GLY A 109      15.230   5.239  11.680  1.00  0.96           O  
ATOM   1559  H   GLY A 109      19.048   5.360  13.433  1.00  0.96           H  
ATOM   1560 1HA  GLY A 109      17.826   4.218  11.693  1.00  0.96           H  
ATOM   1561 2HA  GLY A 109      16.769   3.518  12.877  1.00  0.96           H  
ATOM   1562  N   ARG A 110      16.464   6.780  12.755  1.00  1.06           N  
ATOM   1563  CA  ARG A 110      15.494   7.852  12.474  1.00  1.06           C  
ATOM   1564  C   ARG A 110      16.012   8.855  11.434  1.00  1.06           C  
ATOM   1565  O   ARG A 110      15.444   9.932  11.247  1.00  1.06           O  
ATOM   1566  CB  ARG A 110      15.143   8.593  13.754  1.00  1.06           C  
ATOM   1567  CG  ARG A 110      14.421   7.748  14.804  1.00  1.06           C  
ATOM   1568  CD  ARG A 110      13.032   7.388  14.385  1.00  1.06           C  
ATOM   1569  NE  ARG A 110      12.374   6.540  15.372  1.00  1.06           N  
ATOM   1570  CZ  ARG A 110      12.365   5.199  15.341  1.00  1.06           C  
ATOM   1571  NH1 ARG A 110      12.951   4.532  14.367  1.00  1.06           N  
ATOM   1572  NH2 ARG A 110      11.750   4.571  16.311  1.00  1.06           N  
ATOM   1573  H   ARG A 110      17.286   6.998  13.319  1.00  1.06           H  
ATOM   1574  HA  ARG A 110      14.580   7.402  12.086  1.00  1.06           H  
ATOM   1575 1HB  ARG A 110      16.053   8.975  14.201  1.00  1.06           H  
ATOM   1576 2HB  ARG A 110      14.507   9.447  13.520  1.00  1.06           H  
ATOM   1577 1HG  ARG A 110      14.982   6.826  14.978  1.00  1.06           H  
ATOM   1578 2HG  ARG A 110      14.359   8.311  15.737  1.00  1.06           H  
ATOM   1579 1HD  ARG A 110      12.439   8.296  14.266  1.00  1.06           H  
ATOM   1580 2HD  ARG A 110      13.064   6.850  13.436  1.00  1.06           H  
ATOM   1581  HE  ARG A 110      11.887   6.969  16.173  1.00  1.06           H  
ATOM   1582 1HH1 ARG A 110      13.422   5.031  13.616  1.00  1.06           H  
ATOM   1583 2HH1 ARG A 110      12.932   3.524  14.364  1.00  1.06           H  
ATOM   1584 1HH2 ARG A 110      11.318   5.146  17.044  1.00  1.06           H  
ATOM   1585 2HH2 ARG A 110      11.710   3.566  16.334  1.00  1.06           H  
ATOM   1586  N   SER A 111      17.062   8.474  10.703  1.00  1.18           N  
ATOM   1587  CA  SER A 111      17.658   9.349   9.691  1.00  1.18           C  
ATOM   1588  C   SER A 111      16.681   9.722   8.571  1.00  1.18           C  
ATOM   1589  O   SER A 111      16.721  10.824   8.022  1.00  1.18           O  
ATOM   1590  CB  SER A 111      18.883   8.677   9.101  1.00  1.18           C  
ATOM   1591  OG  SER A 111      18.536   7.542   8.349  1.00  1.18           O  
ATOM   1592  H   SER A 111      17.476   7.570  10.884  1.00  1.18           H  
ATOM   1593  HA  SER A 111      17.985  10.246  10.178  1.00  1.18           H  
ATOM   1594 1HB  SER A 111      19.430   9.383   8.482  1.00  1.18           H  
ATOM   1595 2HB  SER A 111      19.546   8.378   9.915  1.00  1.18           H  
ATOM   1596  HG  SER A 111      19.340   7.005   8.296  1.00  1.18           H  
ATOM   1597  N   GLN A 112      15.697   8.868   8.335  1.00  1.31           N  
ATOM   1598  CA  GLN A 112      14.742   9.084   7.263  1.00  1.31           C  
ATOM   1599  C   GLN A 112      13.648  10.060   7.649  1.00  1.31           C  
ATOM   1600  O   GLN A 112      12.773  10.354   6.834  1.00  1.31           O  
ATOM   1601  CB  GLN A 112      14.093   7.761   6.848  1.00  1.31           C  
ATOM   1602  CG  GLN A 112      15.044   6.751   6.226  1.00  1.31           C  
ATOM   1603  CD  GLN A 112      14.347   5.458   5.823  1.00  1.31           C  
ATOM   1604  OE1 GLN A 112      13.465   5.461   4.959  1.00  1.31           O  
ATOM   1605  NE2 GLN A 112      14.731   4.350   6.445  1.00  1.31           N  
ATOM   1606  H   GLN A 112      15.669   8.008   8.863  1.00  1.31           H  
ATOM   1607  HA  GLN A 112      15.276   9.498   6.407  1.00  1.31           H  
ATOM   1608 1HB  GLN A 112      13.635   7.298   7.727  1.00  1.31           H  
ATOM   1609 2HB  GLN A 112      13.296   7.960   6.133  1.00  1.31           H  
ATOM   1610 1HG  GLN A 112      15.466   7.184   5.338  1.00  1.31           H  
ATOM   1611 2HG  GLN A 112      15.835   6.515   6.942  1.00  1.31           H  
ATOM   1612 1HE2 GLN A 112      14.301   3.476   6.219  1.00  1.31           H  
ATOM   1613 2HE2 GLN A 112      15.446   4.391   7.144  1.00  1.31           H  
ATOM   1614  N   ASP A 113      13.660  10.543   8.891  1.00  1.41           N  
ATOM   1615  CA  ASP A 113      12.668  11.510   9.317  1.00  1.41           C  
ATOM   1616  C   ASP A 113      13.261  12.900   9.691  1.00  1.41           C  
ATOM   1617  O   ASP A 113      12.526  13.791  10.118  1.00  1.41           O  
ATOM   1618  CB  ASP A 113      11.884  10.920  10.489  1.00  1.41           C  
ATOM   1619  CG  ASP A 113      11.075   9.672  10.140  1.00  1.41           C  
ATOM   1620  OD1 ASP A 113      10.404   9.675   9.138  1.00  1.41           O  
ATOM   1621  OD2 ASP A 113      11.146   8.717  10.887  1.00  1.41           O  
ATOM   1622  H   ASP A 113      14.384  10.265   9.555  1.00  1.41           H  
ATOM   1623  HA  ASP A 113      11.968  11.665   8.499  1.00  1.41           H  
ATOM   1624 1HB  ASP A 113      12.566  10.663  11.285  1.00  1.41           H  
ATOM   1625 2HB  ASP A 113      11.191  11.659  10.851  1.00  1.41           H  
ATOM   1626  N   PHE A 114      14.559  13.156   9.489  1.00  1.49           N  
ATOM   1627  CA  PHE A 114      15.065  14.462   9.983  1.00  1.49           C  
ATOM   1628  C   PHE A 114      14.649  15.745   9.275  1.00  1.49           C  
ATOM   1629  O   PHE A 114      14.619  16.808   9.884  1.00  1.49           O  
ATOM   1630  CB  PHE A 114      16.555  14.488  10.129  1.00  1.49           C  
ATOM   1631  CG  PHE A 114      16.988  13.803  11.317  1.00  1.49           C  
ATOM   1632  CD1 PHE A 114      17.717  12.730  11.209  1.00  1.49           C  
ATOM   1633  CD2 PHE A 114      16.623  14.243  12.569  1.00  1.49           C  
ATOM   1634  CE1 PHE A 114      18.139  12.074  12.286  1.00  1.49           C  
ATOM   1635  CE2 PHE A 114      17.039  13.585  13.685  1.00  1.49           C  
ATOM   1636  CZ  PHE A 114      17.811  12.489  13.527  1.00  1.49           C  
ATOM   1637  H   PHE A 114      15.188  12.460   9.077  1.00  1.49           H  
ATOM   1638  HA  PHE A 114      14.694  14.562  10.997  1.00  1.49           H  
ATOM   1639 1HB  PHE A 114      17.022  14.011   9.266  1.00  1.49           H  
ATOM   1640 2HB  PHE A 114      16.903  15.517  10.173  1.00  1.49           H  
ATOM   1641  HD1 PHE A 114      17.974  12.396  10.221  1.00  1.49           H  
ATOM   1642  HD2 PHE A 114      16.004  15.116  12.651  1.00  1.49           H  
ATOM   1643  HE1 PHE A 114      18.734  11.225  12.146  1.00  1.49           H  
ATOM   1644  HE2 PHE A 114      16.760  13.930  14.681  1.00  1.49           H  
ATOM   1645  HZ  PHE A 114      18.160  11.948  14.373  1.00  1.49           H  
ATOM   1646  N   ALA A 115      14.261  15.683   8.019  1.00  1.53           N  
ATOM   1647  CA  ALA A 115      13.900  16.926   7.331  1.00  1.53           C  
ATOM   1648  C   ALA A 115      12.509  17.372   7.744  1.00  1.53           C  
ATOM   1649  O   ALA A 115      12.012  18.396   7.285  1.00  1.53           O  
ATOM   1650  CB  ALA A 115      13.939  16.785   5.823  1.00  1.53           C  
ATOM   1651  H   ALA A 115      14.247  14.798   7.544  1.00  1.53           H  
ATOM   1652  HA  ALA A 115      14.612  17.697   7.628  1.00  1.53           H  
ATOM   1653 1HB  ALA A 115      13.683  17.741   5.382  1.00  1.53           H  
ATOM   1654 2HB  ALA A 115      14.902  16.498   5.488  1.00  1.53           H  
ATOM   1655 3HB  ALA A 115      13.237  16.058   5.513  1.00  1.53           H  
ATOM   1656  N   THR A 116      11.871  16.578   8.606  1.00  1.56           N  
ATOM   1657  CA  THR A 116      10.550  16.878   9.079  1.00  1.56           C  
ATOM   1658  C   THR A 116      10.646  17.618  10.413  1.00  1.56           C  
ATOM   1659  O   THR A 116       9.619  17.926  11.022  1.00  1.56           O  
ATOM   1660  CB  THR A 116       9.755  15.593   9.284  1.00  1.56           C  
ATOM   1661  OG1 THR A 116      10.305  14.849  10.400  1.00  1.56           O  
ATOM   1662  CG2 THR A 116       9.888  14.731   8.033  1.00  1.56           C  
ATOM   1663  H   THR A 116      12.309  15.732   8.967  1.00  1.56           H  
ATOM   1664  HA  THR A 116      10.043  17.520   8.358  1.00  1.56           H  
ATOM   1665  HB  THR A 116       8.711  15.818   9.440  1.00  1.56           H  
ATOM   1666  HG1 THR A 116      11.260  14.718  10.258  1.00  1.56           H  
ATOM   1667 1HG2 THR A 116       9.329  13.804   8.167  1.00  1.56           H  
ATOM   1668 2HG2 THR A 116       9.495  15.277   7.194  1.00  1.56           H  
ATOM   1669 3HG2 THR A 116      10.942  14.497   7.860  1.00  1.56           H  
ATOM   1670  N   LEU A 117      11.871  17.857  10.893  1.00  1.58           N  
ATOM   1671  CA  LEU A 117      12.015  18.498  12.185  1.00  1.58           C  
ATOM   1672  C   LEU A 117      11.308  19.818  12.291  1.00  1.58           C  
ATOM   1673  O   LEU A 117      11.405  20.688  11.427  1.00  1.58           O  
ATOM   1674  CB  LEU A 117      13.485  18.745  12.523  1.00  1.58           C  
ATOM   1675  CG  LEU A 117      14.267  17.588  12.946  1.00  1.58           C  
ATOM   1676  CD1 LEU A 117      15.670  17.985  13.034  1.00  1.58           C  
ATOM   1677  CD2 LEU A 117      13.801  17.172  14.264  1.00  1.58           C  
ATOM   1678  H   LEU A 117      12.707  17.581  10.378  1.00  1.58           H  
ATOM   1679  HA  LEU A 117      11.599  17.829  12.938  1.00  1.58           H  
ATOM   1680 1HB  LEU A 117      13.972  19.159  11.635  1.00  1.58           H  
ATOM   1681 2HB  LEU A 117      13.535  19.486  13.313  1.00  1.58           H  
ATOM   1682  HG  LEU A 117      14.151  16.774  12.248  1.00  1.58           H  
ATOM   1683 1HD1 LEU A 117      16.227  17.148  13.376  1.00  1.58           H  
ATOM   1684 2HD1 LEU A 117      16.017  18.303  12.047  1.00  1.58           H  
ATOM   1685 3HD1 LEU A 117      15.772  18.804  13.741  1.00  1.58           H  
ATOM   1686 1HD2 LEU A 117      14.380  16.314  14.595  1.00  1.58           H  
ATOM   1687 2HD2 LEU A 117      13.924  18.002  14.957  1.00  1.58           H  
ATOM   1688 3HD2 LEU A 117      12.769  16.922  14.200  1.00  1.58           H  
ATOM   1689  N   ARG A 118      10.614  19.960  13.412  1.00  1.61           N  
ATOM   1690  CA  ARG A 118       9.865  21.158  13.780  1.00  1.61           C  
ATOM   1691  C   ARG A 118       8.684  21.468  12.823  1.00  1.61           C  
ATOM   1692  O   ARG A 118       8.172  22.604  12.782  1.00  1.61           O  
ATOM   1693  CB  ARG A 118      10.813  22.347  13.884  1.00  1.61           C  
ATOM   1694  CG  ARG A 118      11.940  22.162  14.891  1.00  1.61           C  
ATOM   1695  CD  ARG A 118      12.862  23.335  14.928  1.00  1.61           C  
ATOM   1696  NE  ARG A 118      12.274  24.533  15.537  1.00  1.61           N  
ATOM   1697  CZ  ARG A 118      12.767  25.778  15.323  1.00  1.61           C  
ATOM   1698  NH1 ARG A 118      13.775  25.914  14.513  1.00  1.61           N  
ATOM   1699  NH2 ARG A 118      12.271  26.867  15.904  1.00  1.61           N  
ATOM   1700  H   ARG A 118      10.585  19.152  14.044  1.00  1.61           H  
ATOM   1701  HA  ARG A 118       9.479  20.998  14.772  1.00  1.61           H  
ATOM   1702 1HB  ARG A 118      11.228  22.623  12.919  1.00  1.61           H  
ATOM   1703 2HB  ARG A 118      10.250  23.190  14.253  1.00  1.61           H  
ATOM   1704 1HG  ARG A 118      11.502  22.035  15.887  1.00  1.61           H  
ATOM   1705 2HG  ARG A 118      12.520  21.278  14.639  1.00  1.61           H  
ATOM   1706 1HD  ARG A 118      13.749  23.070  15.499  1.00  1.61           H  
ATOM   1707 2HD  ARG A 118      13.158  23.589  13.905  1.00  1.61           H  
ATOM   1708  HE  ARG A 118      11.484  24.415  16.167  1.00  1.61           H  
ATOM   1709 1HH1 ARG A 118      14.173  25.105  14.051  1.00  1.61           H  
ATOM   1710 2HH1 ARG A 118      14.169  26.832  14.335  1.00  1.61           H  
ATOM   1711 1HH2 ARG A 118      11.483  26.844  16.570  1.00  1.61           H  
ATOM   1712 2HH2 ARG A 118      12.682  27.763  15.706  1.00  1.61           H  
ATOM   1713  N   LYS A 119       8.221  20.427  12.099  1.00  1.61           N  
ATOM   1714  CA  LYS A 119       7.068  20.501  11.197  1.00  1.61           C  
ATOM   1715  C   LYS A 119       6.011  19.430  11.518  1.00  1.61           C  
ATOM   1716  O   LYS A 119       6.322  18.395  12.120  1.00  1.61           O  
ATOM   1717  CB  LYS A 119       7.523  20.352   9.744  1.00  1.61           C  
ATOM   1718  CG  LYS A 119       8.443  21.462   9.257  1.00  1.61           C  
ATOM   1719  CD  LYS A 119       8.784  21.302   7.783  1.00  1.61           C  
ATOM   1720  CE  LYS A 119       9.682  22.431   7.301  1.00  1.61           C  
ATOM   1721  NZ  LYS A 119       9.964  22.333   5.842  1.00  1.61           N  
ATOM   1722  H   LYS A 119       8.725  19.539  12.133  1.00  1.61           H  
ATOM   1723  HA  LYS A 119       6.596  21.476  11.318  1.00  1.61           H  
ATOM   1724 1HB  LYS A 119       8.048  19.403   9.625  1.00  1.61           H  
ATOM   1725 2HB  LYS A 119       6.649  20.323   9.095  1.00  1.61           H  
ATOM   1726 1HG  LYS A 119       7.971  22.429   9.423  1.00  1.61           H  
ATOM   1727 2HG  LYS A 119       9.372  21.428   9.831  1.00  1.61           H  
ATOM   1728 1HD  LYS A 119       9.309  20.350   7.637  1.00  1.61           H  
ATOM   1729 2HD  LYS A 119       7.870  21.290   7.192  1.00  1.61           H  
ATOM   1730 1HE  LYS A 119       9.196  23.384   7.504  1.00  1.61           H  
ATOM   1731 2HE  LYS A 119      10.624  22.395   7.847  1.00  1.61           H  
ATOM   1732 1HZ  LYS A 119      10.561  23.098   5.563  1.00  1.61           H  
ATOM   1733 2HZ  LYS A 119      10.426  21.458   5.638  1.00  1.61           H  
ATOM   1734 3HZ  LYS A 119       9.095  22.379   5.329  1.00  1.61           H  
ATOM   1735  N   LYS A 120       4.764  19.682  11.103  1.00  1.60           N  
ATOM   1736  CA  LYS A 120       3.650  18.757  11.339  1.00  1.60           C  
ATOM   1737  C   LYS A 120       3.920  17.363  10.793  1.00  1.60           C  
ATOM   1738  O   LYS A 120       4.395  17.208   9.666  1.00  1.60           O  
ATOM   1739  CB  LYS A 120       2.359  19.329  10.756  1.00  1.60           C  
ATOM   1740  CG  LYS A 120       1.134  18.470  11.001  1.00  1.60           C  
ATOM   1741  CD  LYS A 120      -0.141  19.151  10.528  1.00  1.60           C  
ATOM   1742  CE  LYS A 120      -1.335  18.223  10.683  1.00  1.60           C  
ATOM   1743  NZ  LYS A 120      -2.602  18.886  10.320  1.00  1.60           N  
ATOM   1744  H   LYS A 120       4.576  20.548  10.621  1.00  1.60           H  
ATOM   1745  HA  LYS A 120       3.509  18.654  12.416  1.00  1.60           H  
ATOM   1746 1HB  LYS A 120       2.172  20.312  11.184  1.00  1.60           H  
ATOM   1747 2HB  LYS A 120       2.471  19.457   9.682  1.00  1.60           H  
ATOM   1748 1HG  LYS A 120       1.244  17.520  10.476  1.00  1.60           H  
ATOM   1749 2HG  LYS A 120       1.052  18.258  12.072  1.00  1.60           H  
ATOM   1750 1HD  LYS A 120      -0.321  20.056  11.119  1.00  1.60           H  
ATOM   1751 2HD  LYS A 120      -0.041  19.438   9.481  1.00  1.60           H  
ATOM   1752 1HE  LYS A 120      -1.189  17.364  10.032  1.00  1.60           H  
ATOM   1753 2HE  LYS A 120      -1.399  17.878  11.716  1.00  1.60           H  
ATOM   1754 1HZ  LYS A 120      -3.368  18.248  10.430  1.00  1.60           H  
ATOM   1755 2HZ  LYS A 120      -2.762  19.679  10.953  1.00  1.60           H  
ATOM   1756 3HZ  LYS A 120      -2.578  19.215   9.375  1.00  1.60           H  
ATOM   1757  N   GLY A 121       3.672  16.349  11.629  1.00  1.55           N  
ATOM   1758  CA  GLY A 121       3.883  14.948  11.292  1.00  1.55           C  
ATOM   1759  C   GLY A 121       5.338  14.492  11.442  1.00  1.55           C  
ATOM   1760  O   GLY A 121       5.647  13.325  11.190  1.00  1.55           O  
ATOM   1761  H   GLY A 121       3.238  16.530  12.536  1.00  1.55           H  
ATOM   1762 1HA  GLY A 121       3.247  14.339  11.936  1.00  1.55           H  
ATOM   1763 2HA  GLY A 121       3.553  14.775  10.271  1.00  1.55           H  
ATOM   1764  N   GLY A 122       6.230  15.398  11.847  1.00  1.48           N  
ATOM   1765  CA  GLY A 122       7.644  15.075  11.948  1.00  1.48           C  
ATOM   1766  C   GLY A 122       8.212  14.786  13.322  1.00  1.48           C  
ATOM   1767  O   GLY A 122       7.492  14.549  14.297  1.00  1.48           O  
ATOM   1768  H   GLY A 122       5.948  16.362  12.042  1.00  1.48           H  
ATOM   1769 1HA  GLY A 122       7.873  14.245  11.283  1.00  1.48           H  
ATOM   1770 2HA  GLY A 122       8.183  15.935  11.570  1.00  1.48           H  
ATOM   1771  N   LEU A 123       9.548  14.837  13.363  1.00  1.38           N  
ATOM   1772  CA  LEU A 123      10.341  14.602  14.579  1.00  1.38           C  
ATOM   1773  C   LEU A 123      10.411  15.845  15.466  1.00  1.38           C  
ATOM   1774  O   LEU A 123      10.405  16.987  14.980  1.00  1.38           O  
ATOM   1775  CB  LEU A 123      11.783  14.159  14.269  1.00  1.38           C  
ATOM   1776  CG  LEU A 123      12.002  12.868  13.543  1.00  1.38           C  
ATOM   1777  CD1 LEU A 123      13.517  12.704  13.332  1.00  1.38           C  
ATOM   1778  CD2 LEU A 123      11.421  11.698  14.329  1.00  1.38           C  
ATOM   1779  H   LEU A 123       9.998  15.015  12.463  1.00  1.38           H  
ATOM   1780  HA  LEU A 123       9.859  13.809  15.155  1.00  1.38           H  
ATOM   1781 1HB  LEU A 123      12.218  14.900  13.627  1.00  1.38           H  
ATOM   1782 2HB  LEU A 123      12.346  14.123  15.200  1.00  1.38           H  
ATOM   1783  HG  LEU A 123      11.530  12.930  12.581  1.00  1.38           H  
ATOM   1784 1HD1 LEU A 123      13.744  11.798  12.785  1.00  1.38           H  
ATOM   1785 2HD1 LEU A 123      13.870  13.548  12.779  1.00  1.38           H  
ATOM   1786 3HD1 LEU A 123      14.019  12.665  14.297  1.00  1.38           H  
ATOM   1787 1HD2 LEU A 123      11.593  10.769  13.781  1.00  1.38           H  
ATOM   1788 2HD2 LEU A 123      11.902  11.638  15.307  1.00  1.38           H  
ATOM   1789 3HD2 LEU A 123      10.349  11.848  14.464  1.00  1.38           H  
ATOM   1790  N   SER A 124      10.541  15.598  16.769  1.00  1.29           N  
ATOM   1791  CA  SER A 124      10.600  16.628  17.789  1.00  1.29           C  
ATOM   1792  C   SER A 124      11.993  17.212  18.055  1.00  1.29           C  
ATOM   1793  O   SER A 124      12.163  18.150  18.831  1.00  1.29           O  
ATOM   1794  CB  SER A 124      10.127  16.025  19.098  1.00  1.29           C  
ATOM   1795  OG  SER A 124       8.828  15.519  18.982  1.00  1.29           O  
ATOM   1796  H   SER A 124      10.527  14.631  17.089  1.00  1.29           H  
ATOM   1797  HA  SER A 124       9.934  17.407  17.465  1.00  1.29           H  
ATOM   1798 1HB  SER A 124      10.811  15.233  19.414  1.00  1.29           H  
ATOM   1799 2HB  SER A 124      10.149  16.785  19.847  1.00  1.29           H  
ATOM   1800  HG  SER A 124       8.957  14.637  18.552  1.00  1.29           H  
ATOM   1801  N   GLY A 125      13.012  16.626  17.467  1.00  1.21           N  
ATOM   1802  CA  GLY A 125      14.390  17.065  17.714  1.00  1.21           C  
ATOM   1803  C   GLY A 125      14.886  16.521  19.052  1.00  1.21           C  
ATOM   1804  O   GLY A 125      15.678  15.577  19.076  1.00  1.21           O  
ATOM   1805  H   GLY A 125      12.824  15.866  16.831  1.00  1.21           H  
ATOM   1806 1HA  GLY A 125      15.040  16.716  16.914  1.00  1.21           H  
ATOM   1807 2HA  GLY A 125      14.434  18.154  17.717  1.00  1.21           H  
ATOM   1808  N   TYR A 126      14.324  17.039  20.149  1.00  1.17           N  
ATOM   1809  CA  TYR A 126      14.652  16.593  21.506  1.00  1.17           C  
ATOM   1810  C   TYR A 126      14.241  15.119  21.650  1.00  1.17           C  
ATOM   1811  O   TYR A 126      13.342  14.674  20.933  1.00  1.17           O  
ATOM   1812  CB  TYR A 126      13.988  17.519  22.562  1.00  1.17           C  
ATOM   1813  CG  TYR A 126      12.505  17.786  22.384  1.00  1.17           C  
ATOM   1814  CD1 TYR A 126      11.548  16.901  22.866  1.00  1.17           C  
ATOM   1815  CD2 TYR A 126      12.110  18.968  21.778  1.00  1.17           C  
ATOM   1816  CE1 TYR A 126      10.193  17.203  22.714  1.00  1.17           C  
ATOM   1817  CE2 TYR A 126      10.772  19.269  21.635  1.00  1.17           C  
ATOM   1818  CZ  TYR A 126       9.814  18.401  22.090  1.00  1.17           C  
ATOM   1819  OH  TYR A 126       8.477  18.713  21.927  1.00  1.17           O  
ATOM   1820  H   TYR A 126      13.644  17.783  19.999  1.00  1.17           H  
ATOM   1821  HA  TYR A 126      15.727  16.664  21.624  1.00  1.17           H  
ATOM   1822 1HB  TYR A 126      14.116  17.118  23.557  1.00  1.17           H  
ATOM   1823 2HB  TYR A 126      14.500  18.481  22.545  1.00  1.17           H  
ATOM   1824  HD1 TYR A 126      11.854  15.972  23.357  1.00  1.17           H  
ATOM   1825  HD2 TYR A 126      12.863  19.668  21.413  1.00  1.17           H  
ATOM   1826  HE1 TYR A 126       9.437  16.510  23.083  1.00  1.17           H  
ATOM   1827  HE2 TYR A 126      10.477  20.204  21.159  1.00  1.17           H  
ATOM   1828  HH  TYR A 126       7.950  17.950  22.210  1.00  1.17           H  
ATOM   1829  N   PRO A 127      14.895  14.312  22.501  1.00  1.15           N  
ATOM   1830  CA  PRO A 127      14.605  12.915  22.699  1.00  1.15           C  
ATOM   1831  C   PRO A 127      13.260  12.725  23.328  1.00  1.15           C  
ATOM   1832  O   PRO A 127      12.798  13.568  24.102  1.00  1.15           O  
ATOM   1833  CB  PRO A 127      15.735  12.463  23.620  1.00  1.15           C  
ATOM   1834  CG  PRO A 127      16.177  13.693  24.315  1.00  1.15           C  
ATOM   1835  CD  PRO A 127      15.969  14.801  23.325  1.00  1.15           C  
ATOM   1836  HA  PRO A 127      14.652  12.376  21.750  1.00  1.15           H  
ATOM   1837 1HB  PRO A 127      15.355  11.699  24.321  1.00  1.15           H  
ATOM   1838 2HB  PRO A 127      16.530  11.979  23.025  1.00  1.15           H  
ATOM   1839 1HG  PRO A 127      15.579  13.821  25.218  1.00  1.15           H  
ATOM   1840 2HG  PRO A 127      17.225  13.593  24.638  1.00  1.15           H  
ATOM   1841 1HD  PRO A 127      15.671  15.661  23.881  1.00  1.15           H  
ATOM   1842 2HD  PRO A 127      16.866  14.952  22.727  1.00  1.15           H  
ATOM   1843  N   SER A 128      12.643  11.607  22.996  1.00  1.14           N  
ATOM   1844  CA  SER A 128      11.376  11.247  23.586  1.00  1.14           C  
ATOM   1845  C   SER A 128      11.089   9.781  23.444  1.00  1.14           C  
ATOM   1846  O   SER A 128      11.287   9.171  22.387  1.00  1.14           O  
ATOM   1847  CB  SER A 128      10.211  12.037  22.997  1.00  1.14           C  
ATOM   1848  OG  SER A 128       8.985  11.600  23.576  1.00  1.14           O  
ATOM   1849  H   SER A 128      13.104  10.961  22.339  1.00  1.14           H  
ATOM   1850  HA  SER A 128      11.439  11.456  24.643  1.00  1.14           H  
ATOM   1851 1HB  SER A 128      10.346  13.104  23.182  1.00  1.14           H  
ATOM   1852 2HB  SER A 128      10.184  11.888  21.917  1.00  1.14           H  
ATOM   1853  HG  SER A 128       8.877  12.103  24.434  1.00  1.14           H  
ATOM   1854  N   ARG A 129      10.478   9.250  24.480  1.00  1.12           N  
ATOM   1855  CA  ARG A 129      10.076   7.863  24.520  1.00  1.12           C  
ATOM   1856  C   ARG A 129       9.044   7.575  23.427  1.00  1.12           C  
ATOM   1857  O   ARG A 129       8.846   6.429  23.027  1.00  1.12           O  
ATOM   1858  CB  ARG A 129       9.509   7.557  25.888  1.00  1.12           C  
ATOM   1859  CG  ARG A 129      10.525   7.573  27.027  1.00  1.12           C  
ATOM   1860  CD  ARG A 129       9.870   7.341  28.348  1.00  1.12           C  
ATOM   1861  NE  ARG A 129      10.825   7.370  29.438  1.00  1.12           N  
ATOM   1862  CZ  ARG A 129      10.527   7.337  30.742  1.00  1.12           C  
ATOM   1863  NH1 ARG A 129       9.279   7.272  31.160  1.00  1.12           N  
ATOM   1864  NH2 ARG A 129      11.525   7.372  31.589  1.00  1.12           N  
ATOM   1865  H   ARG A 129      10.315   9.832  25.293  1.00  1.12           H  
ATOM   1866  HA  ARG A 129      10.959   7.238  24.352  1.00  1.12           H  
ATOM   1867 1HB  ARG A 129       8.732   8.284  26.126  1.00  1.12           H  
ATOM   1868 2HB  ARG A 129       9.045   6.573  25.871  1.00  1.12           H  
ATOM   1869 1HG  ARG A 129      11.266   6.784  26.869  1.00  1.12           H  
ATOM   1870 2HG  ARG A 129      11.036   8.539  27.056  1.00  1.12           H  
ATOM   1871 1HD  ARG A 129       9.127   8.119  28.527  1.00  1.12           H  
ATOM   1872 2HD  ARG A 129       9.386   6.367  28.347  1.00  1.12           H  
ATOM   1873  HE  ARG A 129      11.823   7.424  29.213  1.00  1.12           H  
ATOM   1874 1HH1 ARG A 129       8.525   7.247  30.490  1.00  1.12           H  
ATOM   1875 2HH1 ARG A 129       9.080   7.249  32.148  1.00  1.12           H  
ATOM   1876 1HH2 ARG A 129      12.474   7.420  31.197  1.00  1.12           H  
ATOM   1877 2HH2 ARG A 129      11.362   7.351  32.582  1.00  1.12           H  
ATOM   1878  N   ALA A 130       8.370   8.633  22.952  1.00  1.09           N  
ATOM   1879  CA  ALA A 130       7.367   8.520  21.911  1.00  1.09           C  
ATOM   1880  C   ALA A 130       7.978   8.371  20.509  1.00  1.09           C  
ATOM   1881  O   ALA A 130       7.256   8.050  19.563  1.00  1.09           O  
ATOM   1882  CB  ALA A 130       6.476   9.742  21.938  1.00  1.09           C  
ATOM   1883  H   ALA A 130       8.581   9.567  23.306  1.00  1.09           H  
ATOM   1884  HA  ALA A 130       6.770   7.631  22.114  1.00  1.09           H  
ATOM   1885 1HB  ALA A 130       5.702   9.645  21.179  1.00  1.09           H  
ATOM   1886 2HB  ALA A 130       6.016   9.835  22.920  1.00  1.09           H  
ATOM   1887 3HB  ALA A 130       7.079  10.628  21.733  1.00  1.09           H  
ATOM   1888  N   GLU A 131       9.286   8.629  20.354  1.00  1.05           N  
ATOM   1889  CA  GLU A 131       9.918   8.517  19.038  1.00  1.05           C  
ATOM   1890  C   GLU A 131      10.843   7.316  18.934  1.00  1.05           C  
ATOM   1891  O   GLU A 131      10.971   6.737  17.848  1.00  1.05           O  
ATOM   1892  CB  GLU A 131      10.698   9.781  18.662  1.00  1.05           C  
ATOM   1893  CG  GLU A 131       9.837  11.009  18.502  1.00  1.05           C  
ATOM   1894  CD  GLU A 131      10.602  12.225  18.070  1.00  1.05           C  
ATOM   1895  OE1 GLU A 131      11.817  12.155  17.908  1.00  1.05           O  
ATOM   1896  OE2 GLU A 131       9.962  13.231  17.885  1.00  1.05           O  
ATOM   1897  H   GLU A 131       9.861   8.883  21.153  1.00  1.05           H  
ATOM   1898  HA  GLU A 131       9.132   8.386  18.295  1.00  1.05           H  
ATOM   1899 1HB  GLU A 131      11.443   9.988  19.438  1.00  1.05           H  
ATOM   1900 2HB  GLU A 131      11.235   9.616  17.727  1.00  1.05           H  
ATOM   1901 1HG  GLU A 131       9.064  10.801  17.763  1.00  1.05           H  
ATOM   1902 2HG  GLU A 131       9.344  11.215  19.453  1.00  1.05           H  
ATOM   1903  N   SER A 132      11.487   6.930  20.040  1.00  1.00           N  
ATOM   1904  CA  SER A 132      12.430   5.814  19.965  1.00  1.00           C  
ATOM   1905  C   SER A 132      12.656   5.055  21.261  1.00  1.00           C  
ATOM   1906  O   SER A 132      12.749   5.613  22.351  1.00  1.00           O  
ATOM   1907  CB  SER A 132      13.785   6.278  19.441  1.00  1.00           C  
ATOM   1908  OG  SER A 132      14.705   5.207  19.420  1.00  1.00           O  
ATOM   1909  H   SER A 132      11.355   7.453  20.910  1.00  1.00           H  
ATOM   1910  HA  SER A 132      12.028   5.099  19.249  1.00  1.00           H  
ATOM   1911 1HB  SER A 132      13.667   6.675  18.433  1.00  1.00           H  
ATOM   1912 2HB  SER A 132      14.172   7.085  20.070  1.00  1.00           H  
ATOM   1913  HG  SER A 132      15.426   5.496  18.837  1.00  1.00           H  
ATOM   1914  N   GLU A 133      12.875   3.758  21.097  1.00  0.95           N  
ATOM   1915  CA  GLU A 133      13.196   2.841  22.181  1.00  0.95           C  
ATOM   1916  C   GLU A 133      14.539   3.181  22.813  1.00  0.95           C  
ATOM   1917  O   GLU A 133      14.842   2.739  23.921  1.00  0.95           O  
ATOM   1918  CB  GLU A 133      13.205   1.396  21.672  1.00  0.95           C  
ATOM   1919  CG  GLU A 133      11.832   0.861  21.269  1.00  0.95           C  
ATOM   1920  CD  GLU A 133      11.865  -0.571  20.777  1.00  0.95           C  
ATOM   1921  OE1 GLU A 133      12.933  -1.133  20.699  1.00  0.95           O  
ATOM   1922  OE2 GLU A 133      10.818  -1.100  20.481  1.00  0.95           O  
ATOM   1923  H   GLU A 133      12.800   3.384  20.163  1.00  0.95           H  
ATOM   1924  HA  GLU A 133      12.428   2.935  22.950  1.00  0.95           H  
ATOM   1925 1HB  GLU A 133      13.851   1.326  20.798  1.00  0.95           H  
ATOM   1926 2HB  GLU A 133      13.617   0.740  22.438  1.00  0.95           H  
ATOM   1927 1HG  GLU A 133      11.167   0.921  22.130  1.00  0.95           H  
ATOM   1928 2HG  GLU A 133      11.424   1.500  20.487  1.00  0.95           H  
ATOM   1929  N   HIS A 134      15.372   3.938  22.086  1.00  0.93           N  
ATOM   1930  CA  HIS A 134      16.685   4.287  22.589  1.00  0.93           C  
ATOM   1931  C   HIS A 134      16.694   5.714  23.154  1.00  0.93           C  
ATOM   1932  O   HIS A 134      17.755   6.326  23.270  1.00  0.93           O  
ATOM   1933  CB  HIS A 134      17.740   4.194  21.495  1.00  0.93           C  
ATOM   1934  CG  HIS A 134      17.890   2.828  20.844  1.00  0.93           C  
ATOM   1935  ND1 HIS A 134      18.920   2.538  19.986  1.00  0.93           N  
ATOM   1936  CD2 HIS A 134      17.114   1.718  20.876  1.00  0.93           C  
ATOM   1937  CE1 HIS A 134      18.772   1.307  19.526  1.00  0.93           C  
ATOM   1938  NE2 HIS A 134      17.691   0.794  20.052  1.00  0.93           N  
ATOM   1939  H   HIS A 134      15.079   4.289  21.176  1.00  0.93           H  
ATOM   1940  HA  HIS A 134      16.966   3.613  23.397  1.00  0.93           H  
ATOM   1941 1HB  HIS A 134      17.487   4.909  20.713  1.00  0.93           H  
ATOM   1942 2HB  HIS A 134      18.708   4.485  21.901  1.00  0.93           H  
ATOM   1943  HD2 HIS A 134      16.205   1.568  21.431  1.00  0.93           H  
ATOM   1944  HE1 HIS A 134      19.423   0.797  18.834  1.00  0.93           H  
ATOM   1945  HE2 HIS A 134      17.328  -0.135  19.878  1.00  0.93           H  
ATOM   1946  N   ASP A 135      15.507   6.268  23.445  1.00  0.94           N  
ATOM   1947  CA  ASP A 135      15.395   7.540  24.163  1.00  0.94           C  
ATOM   1948  C   ASP A 135      14.830   7.219  25.542  1.00  0.94           C  
ATOM   1949  O   ASP A 135      13.666   6.842  25.670  1.00  0.94           O  
ATOM   1950  CB  ASP A 135      14.502   8.566  23.465  1.00  0.94           C  
ATOM   1951  CG  ASP A 135      15.101   9.190  22.174  1.00  0.94           C  
ATOM   1952  OD1 ASP A 135      16.273   9.041  21.932  1.00  0.94           O  
ATOM   1953  OD2 ASP A 135      14.375   9.889  21.491  1.00  0.94           O  
ATOM   1954  H   ASP A 135      14.642   5.775  23.222  1.00  0.94           H  
ATOM   1955  HA  ASP A 135      16.386   7.974  24.290  1.00  0.94           H  
ATOM   1956 1HB  ASP A 135      13.563   8.071  23.193  1.00  0.94           H  
ATOM   1957 2HB  ASP A 135      14.258   9.363  24.165  1.00  0.94           H  
ATOM   1958  N   TRP A 136      15.646   7.351  26.579  1.00  1.00           N  
ATOM   1959  CA  TRP A 136      15.205   6.922  27.904  1.00  1.00           C  
ATOM   1960  C   TRP A 136      14.453   7.996  28.673  1.00  1.00           C  
ATOM   1961  O   TRP A 136      13.575   7.683  29.488  1.00  1.00           O  
ATOM   1962  CB  TRP A 136      16.439   6.522  28.703  1.00  1.00           C  
ATOM   1963  CG  TRP A 136      17.171   5.372  28.074  1.00  1.00           C  
ATOM   1964  CD1 TRP A 136      17.044   4.035  28.332  1.00  1.00           C  
ATOM   1965  CD2 TRP A 136      18.161   5.492  27.026  1.00  1.00           C  
ATOM   1966  NE1 TRP A 136      17.903   3.317  27.529  1.00  1.00           N  
ATOM   1967  CE2 TRP A 136      18.582   4.209  26.699  1.00  1.00           C  
ATOM   1968  CE3 TRP A 136      18.710   6.567  26.359  1.00  1.00           C  
ATOM   1969  CZ2 TRP A 136      19.562   3.986  25.693  1.00  1.00           C  
ATOM   1970  CZ3 TRP A 136      19.670   6.340  25.390  1.00  1.00           C  
ATOM   1971  CH2 TRP A 136      20.081   5.085  25.068  1.00  1.00           C  
ATOM   1972  H   TRP A 136      16.587   7.692  26.437  1.00  1.00           H  
ATOM   1973  HA  TRP A 136      14.552   6.057  27.786  1.00  1.00           H  
ATOM   1974 1HB  TRP A 136      17.122   7.371  28.781  1.00  1.00           H  
ATOM   1975 2HB  TRP A 136      16.146   6.241  29.716  1.00  1.00           H  
ATOM   1976  HD1 TRP A 136      16.380   3.603  29.078  1.00  1.00           H  
ATOM   1977  HE1 TRP A 136      18.024   2.291  27.563  1.00  1.00           H  
ATOM   1978  HE3 TRP A 136      18.401   7.586  26.594  1.00  1.00           H  
ATOM   1979  HZ2 TRP A 136      19.936   3.023  25.409  1.00  1.00           H  
ATOM   1980  HZ3 TRP A 136      20.087   7.212  24.881  1.00  1.00           H  
ATOM   1981  HH2 TRP A 136      20.838   4.955  24.300  1.00  1.00           H  
ATOM   1982  N   VAL A 137      14.823   9.254  28.441  1.00  1.10           N  
ATOM   1983  CA  VAL A 137      14.222  10.370  29.154  1.00  1.10           C  
ATOM   1984  C   VAL A 137      13.926  11.549  28.227  1.00  1.10           C  
ATOM   1985  O   VAL A 137      14.626  11.785  27.239  1.00  1.10           O  
ATOM   1986  CB  VAL A 137      15.160  10.852  30.262  1.00  1.10           C  
ATOM   1987  CG1 VAL A 137      15.448   9.753  31.309  1.00  1.10           C  
ATOM   1988  CG2 VAL A 137      16.405  11.300  29.643  1.00  1.10           C  
ATOM   1989  H   VAL A 137      15.536   9.432  27.752  1.00  1.10           H  
ATOM   1990  HA  VAL A 137      13.286  10.035  29.601  1.00  1.10           H  
ATOM   1991  HB  VAL A 137      14.685  11.678  30.780  1.00  1.10           H  
ATOM   1992 1HG1 VAL A 137      16.100  10.149  32.071  1.00  1.10           H  
ATOM   1993 2HG1 VAL A 137      14.512   9.434  31.764  1.00  1.10           H  
ATOM   1994 3HG1 VAL A 137      15.933   8.903  30.844  1.00  1.10           H  
ATOM   1995 1HG2 VAL A 137      17.040  11.659  30.418  1.00  1.10           H  
ATOM   1996 2HG2 VAL A 137      16.885  10.469  29.126  1.00  1.10           H  
ATOM   1997 3HG2 VAL A 137      16.195  12.102  28.934  1.00  1.10           H  
ATOM   1998  N   GLU A 138      12.947  12.360  28.591  1.00  1.23           N  
ATOM   1999  CA  GLU A 138      12.632  13.532  27.781  1.00  1.23           C  
ATOM   2000  C   GLU A 138      13.468  14.752  28.188  1.00  1.23           C  
ATOM   2001  O   GLU A 138      13.021  15.634  28.933  1.00  1.23           O  
ATOM   2002  CB  GLU A 138      11.128  13.816  27.840  1.00  1.23           C  
ATOM   2003  CG  GLU A 138      10.299  12.660  27.255  1.00  1.23           C  
ATOM   2004  CD  GLU A 138       8.820  12.887  27.163  1.00  1.23           C  
ATOM   2005  OE1 GLU A 138       8.185  13.009  28.181  1.00  1.23           O  
ATOM   2006  OE2 GLU A 138       8.309  12.878  26.051  1.00  1.23           O  
ATOM   2007  H   GLU A 138      12.404  12.156  29.418  1.00  1.23           H  
ATOM   2008  HA  GLU A 138      12.877  13.305  26.741  1.00  1.23           H  
ATOM   2009 1HB  GLU A 138      10.821  13.980  28.873  1.00  1.23           H  
ATOM   2010 2HB  GLU A 138      10.904  14.720  27.274  1.00  1.23           H  
ATOM   2011 1HG  GLU A 138      10.654  12.519  26.271  1.00  1.23           H  
ATOM   2012 2HG  GLU A 138      10.498  11.749  27.820  1.00  1.23           H  
ATOM   2013  N   SER A 139      14.698  14.805  27.677  1.00  1.35           N  
ATOM   2014  CA  SER A 139      15.678  15.844  28.058  1.00  1.35           C  
ATOM   2015  C   SER A 139      15.421  17.243  27.473  1.00  1.35           C  
ATOM   2016  O   SER A 139      16.184  17.771  26.648  1.00  1.35           O  
ATOM   2017  CB  SER A 139      17.074  15.451  27.672  1.00  1.35           C  
ATOM   2018  OG  SER A 139      17.516  14.317  28.351  1.00  1.35           O  
ATOM   2019  H   SER A 139      14.959  14.024  27.074  1.00  1.35           H  
ATOM   2020  HA  SER A 139      15.652  15.934  29.145  1.00  1.35           H  
ATOM   2021 1HB  SER A 139      17.138  15.288  26.604  1.00  1.35           H  
ATOM   2022 2HB  SER A 139      17.736  16.288  27.905  1.00  1.35           H  
ATOM   2023  HG  SER A 139      18.488  14.369  28.268  1.00  1.35           H  
ATOM   2024  N   SER A 140      14.327  17.836  27.941  1.00  1.43           N  
ATOM   2025  CA  SER A 140      13.905  19.183  27.574  1.00  1.43           C  
ATOM   2026  C   SER A 140      14.557  20.265  28.464  1.00  1.43           C  
ATOM   2027  O   SER A 140      14.394  21.458  28.217  1.00  1.43           O  
ATOM   2028  CB  SER A 140      12.395  19.266  27.608  1.00  1.43           C  
ATOM   2029  OG  SER A 140      11.900  19.082  28.906  1.00  1.43           O  
ATOM   2030  H   SER A 140      13.754  17.284  28.580  1.00  1.43           H  
ATOM   2031  HA  SER A 140      14.220  19.365  26.545  1.00  1.43           H  
ATOM   2032 1HB  SER A 140      12.078  20.236  27.230  1.00  1.43           H  
ATOM   2033 2HB  SER A 140      11.977  18.504  26.947  1.00  1.43           H  
ATOM   2034  HG  SER A 140      12.192  18.198  29.176  1.00  1.43           H  
ATOM   2035  N   HIS A 141      15.286  19.824  29.497  1.00  1.42           N  
ATOM   2036  CA  HIS A 141      15.999  20.675  30.461  1.00  1.42           C  
ATOM   2037  C   HIS A 141      17.340  20.081  30.875  1.00  1.42           C  
ATOM   2038  O   HIS A 141      17.434  18.956  31.367  1.00  1.42           O  
ATOM   2039  CB  HIS A 141      15.185  20.982  31.708  1.00  1.42           C  
ATOM   2040  CG  HIS A 141      16.029  21.702  32.682  1.00  1.42           C  
ATOM   2041  ND1 HIS A 141      16.438  23.001  32.513  1.00  1.42           N  
ATOM   2042  CD2 HIS A 141      16.583  21.274  33.828  1.00  1.42           C  
ATOM   2043  CE1 HIS A 141      17.224  23.335  33.516  1.00  1.42           C  
ATOM   2044  NE2 HIS A 141      17.329  22.299  34.327  1.00  1.42           N  
ATOM   2045  H   HIS A 141      15.358  18.826  29.607  1.00  1.42           H  
ATOM   2046  HA  HIS A 141      16.218  21.630  29.986  1.00  1.42           H  
ATOM   2047 1HB  HIS A 141      14.323  21.601  31.452  1.00  1.42           H  
ATOM   2048 2HB  HIS A 141      14.825  20.059  32.161  1.00  1.42           H  
ATOM   2049  HD1 HIS A 141      16.223  23.605  31.740  1.00  1.42           H  
ATOM   2050  HD2 HIS A 141      16.550  20.323  34.356  1.00  1.42           H  
ATOM   2051  HE1 HIS A 141      17.674  24.314  33.559  1.00  1.42           H  
ATOM   2052  N   ALA A 142      18.382  20.883  30.714  1.00  1.33           N  
ATOM   2053  CA  ALA A 142      19.752  20.429  30.876  1.00  1.33           C  
ATOM   2054  C   ALA A 142      20.202  19.844  32.207  1.00  1.33           C  
ATOM   2055  O   ALA A 142      20.856  18.797  32.217  1.00  1.33           O  
ATOM   2056  CB  ALA A 142      20.660  21.585  30.595  1.00  1.33           C  
ATOM   2057  H   ALA A 142      18.219  21.822  30.382  1.00  1.33           H  
ATOM   2058  HA  ALA A 142      19.898  19.670  30.138  1.00  1.33           H  
ATOM   2059 1HB  ALA A 142      21.666  21.242  30.622  1.00  1.33           H  
ATOM   2060 2HB  ALA A 142      20.442  22.002  29.621  1.00  1.33           H  
ATOM   2061 3HB  ALA A 142      20.510  22.314  31.362  1.00  1.33           H  
ATOM   2062  N   SER A 143      19.824  20.412  33.341  1.00  1.20           N  
ATOM   2063  CA  SER A 143      20.383  19.838  34.558  1.00  1.20           C  
ATOM   2064  C   SER A 143      19.718  18.519  34.916  1.00  1.20           C  
ATOM   2065  O   SER A 143      20.199  17.750  35.767  1.00  1.20           O  
ATOM   2066  CB  SER A 143      20.296  20.812  35.708  1.00  1.20           C  
ATOM   2067  OG  SER A 143      18.978  21.011  36.139  1.00  1.20           O  
ATOM   2068  H   SER A 143      19.240  21.241  33.370  1.00  1.20           H  
ATOM   2069  HA  SER A 143      21.433  19.635  34.375  1.00  1.20           H  
ATOM   2070 1HB  SER A 143      20.896  20.430  36.530  1.00  1.20           H  
ATOM   2071 2HB  SER A 143      20.731  21.767  35.405  1.00  1.20           H  
ATOM   2072  HG  SER A 143      18.514  21.454  35.413  1.00  1.20           H  
ATOM   2073  N   ALA A 144      18.589  18.249  34.268  1.00  1.06           N  
ATOM   2074  CA  ALA A 144      17.856  17.053  34.550  1.00  1.06           C  
ATOM   2075  C   ALA A 144      18.678  15.845  34.182  1.00  1.06           C  
ATOM   2076  O   ALA A 144      18.493  14.798  34.776  1.00  1.06           O  
ATOM   2077  CB  ALA A 144      16.536  17.038  33.832  1.00  1.06           C  
ATOM   2078  H   ALA A 144      18.253  18.858  33.524  1.00  1.06           H  
ATOM   2079  HA  ALA A 144      17.668  17.024  35.621  1.00  1.06           H  
ATOM   2080 1HB  ALA A 144      16.004  16.139  34.102  1.00  1.06           H  
ATOM   2081 2HB  ALA A 144      15.952  17.906  34.121  1.00  1.06           H  
ATOM   2082 3HB  ALA A 144      16.705  17.055  32.760  1.00  1.06           H  
ATOM   2083  N   ALA A 145      19.572  15.967  33.191  1.00  0.94           N  
ATOM   2084  CA  ALA A 145      20.345  14.817  32.732  1.00  0.94           C  
ATOM   2085  C   ALA A 145      21.211  14.198  33.803  1.00  0.94           C  
ATOM   2086  O   ALA A 145      21.348  12.977  33.858  1.00  0.94           O  
ATOM   2087  CB  ALA A 145      21.211  15.215  31.587  1.00  0.94           C  
ATOM   2088  H   ALA A 145      19.738  16.881  32.760  1.00  0.94           H  
ATOM   2089  HA  ALA A 145      19.646  14.062  32.397  1.00  0.94           H  
ATOM   2090 1HB  ALA A 145      21.764  14.355  31.213  1.00  0.94           H  
ATOM   2091 2HB  ALA A 145      20.555  15.565  30.846  1.00  0.94           H  
ATOM   2092 3HB  ALA A 145      21.913  15.992  31.894  1.00  0.94           H  
ATOM   2093  N   LEU A 146      21.806  15.000  34.672  1.00  0.85           N  
ATOM   2094  CA  LEU A 146      22.616  14.373  35.696  1.00  0.85           C  
ATOM   2095  C   LEU A 146      21.714  13.803  36.770  1.00  0.85           C  
ATOM   2096  O   LEU A 146      21.997  12.745  37.343  1.00  0.85           O  
ATOM   2097  CB  LEU A 146      23.651  15.332  36.261  1.00  0.85           C  
ATOM   2098  CG  LEU A 146      24.723  15.700  35.325  1.00  0.85           C  
ATOM   2099  CD1 LEU A 146      25.638  16.704  35.980  1.00  0.85           C  
ATOM   2100  CD2 LEU A 146      25.445  14.440  34.971  1.00  0.85           C  
ATOM   2101  H   LEU A 146      21.685  16.006  34.631  1.00  0.85           H  
ATOM   2102  HA  LEU A 146      23.160  13.547  35.246  1.00  0.85           H  
ATOM   2103 1HB  LEU A 146      23.148  16.246  36.578  1.00  0.85           H  
ATOM   2104 2HB  LEU A 146      24.123  14.867  37.120  1.00  0.85           H  
ATOM   2105  HG  LEU A 146      24.301  16.154  34.427  1.00  0.85           H  
ATOM   2106 1HD1 LEU A 146      26.445  16.977  35.301  1.00  0.85           H  
ATOM   2107 2HD1 LEU A 146      25.066  17.580  36.236  1.00  0.85           H  
ATOM   2108 3HD1 LEU A 146      26.050  16.266  36.881  1.00  0.85           H  
ATOM   2109 1HD2 LEU A 146      26.245  14.659  34.287  1.00  0.85           H  
ATOM   2110 2HD2 LEU A 146      25.848  13.996  35.877  1.00  0.85           H  
ATOM   2111 3HD2 LEU A 146      24.750  13.748  34.512  1.00  0.85           H  
ATOM   2112  N   SER A 147      20.585  14.467  37.016  1.00  0.80           N  
ATOM   2113  CA  SER A 147      19.663  13.935  38.003  1.00  0.80           C  
ATOM   2114  C   SER A 147      19.107  12.587  37.502  1.00  0.80           C  
ATOM   2115  O   SER A 147      19.013  11.614  38.260  1.00  0.80           O  
ATOM   2116  CB  SER A 147      18.536  14.923  38.241  1.00  0.80           C  
ATOM   2117  OG  SER A 147      19.007  16.111  38.824  1.00  0.80           O  
ATOM   2118  H   SER A 147      20.375  15.343  36.530  1.00  0.80           H  
ATOM   2119  HA  SER A 147      20.200  13.768  38.937  1.00  0.80           H  
ATOM   2120 1HB  SER A 147      18.046  15.147  37.298  1.00  0.80           H  
ATOM   2121 2HB  SER A 147      17.793  14.466  38.891  1.00  0.80           H  
ATOM   2122  HG  SER A 147      19.593  16.514  38.166  1.00  0.80           H  
ATOM   2123  N   TYR A 148      18.776  12.538  36.203  1.00  0.78           N  
ATOM   2124  CA  TYR A 148      18.241  11.357  35.543  1.00  0.78           C  
ATOM   2125  C   TYR A 148      19.251  10.228  35.528  1.00  0.78           C  
ATOM   2126  O   TYR A 148      18.913   9.079  35.811  1.00  0.78           O  
ATOM   2127  CB  TYR A 148      17.905  11.667  34.077  1.00  0.78           C  
ATOM   2128  CG  TYR A 148      16.662  12.489  33.761  1.00  0.78           C  
ATOM   2129  CD1 TYR A 148      16.650  13.276  32.609  1.00  0.78           C  
ATOM   2130  CD2 TYR A 148      15.550  12.444  34.567  1.00  0.78           C  
ATOM   2131  CE1 TYR A 148      15.536  14.002  32.264  1.00  0.78           C  
ATOM   2132  CE2 TYR A 148      14.427  13.180  34.227  1.00  0.78           C  
ATOM   2133  CZ  TYR A 148      14.417  13.952  33.079  1.00  0.78           C  
ATOM   2134  OH  TYR A 148      13.290  14.677  32.749  1.00  0.78           O  
ATOM   2135  H   TYR A 148      18.884  13.374  35.653  1.00  0.78           H  
ATOM   2136  HA  TYR A 148      17.352  11.023  36.077  1.00  0.78           H  
ATOM   2137 1HB  TYR A 148      18.751  12.191  33.647  1.00  0.78           H  
ATOM   2138 2HB  TYR A 148      17.828  10.727  33.539  1.00  0.78           H  
ATOM   2139  HD1 TYR A 148      17.526  13.309  31.970  1.00  0.78           H  
ATOM   2140  HD2 TYR A 148      15.551  11.830  35.467  1.00  0.78           H  
ATOM   2141  HE1 TYR A 148      15.536  14.608  31.358  1.00  0.78           H  
ATOM   2142  HE2 TYR A 148      13.544  13.144  34.863  1.00  0.78           H  
ATOM   2143  HH  TYR A 148      13.423  15.118  31.903  1.00  0.78           H  
ATOM   2144  N   ALA A 149      20.508  10.562  35.222  1.00  0.79           N  
ATOM   2145  CA  ALA A 149      21.573   9.578  35.159  1.00  0.79           C  
ATOM   2146  C   ALA A 149      21.810   8.916  36.502  1.00  0.79           C  
ATOM   2147  O   ALA A 149      22.035   7.704  36.589  1.00  0.79           O  
ATOM   2148  CB  ALA A 149      22.837  10.236  34.685  1.00  0.79           C  
ATOM   2149  H   ALA A 149      20.732  11.527  34.977  1.00  0.79           H  
ATOM   2150  HA  ALA A 149      21.266   8.817  34.450  1.00  0.79           H  
ATOM   2151 1HB  ALA A 149      23.624   9.499  34.598  1.00  0.79           H  
ATOM   2152 2HB  ALA A 149      22.640  10.682  33.715  1.00  0.79           H  
ATOM   2153 3HB  ALA A 149      23.137  11.009  35.392  1.00  0.79           H  
ATOM   2154  N   ASP A 150      21.706   9.716  37.563  1.00  0.85           N  
ATOM   2155  CA  ASP A 150      21.894   9.230  38.914  1.00  0.85           C  
ATOM   2156  C   ASP A 150      20.737   8.299  39.237  1.00  0.85           C  
ATOM   2157  O   ASP A 150      20.946   7.178  39.713  1.00  0.85           O  
ATOM   2158  CB  ASP A 150      21.956  10.410  39.894  1.00  0.85           C  
ATOM   2159  CG  ASP A 150      22.341  10.018  41.322  1.00  0.85           C  
ATOM   2160  OD1 ASP A 150      23.200   9.171  41.484  1.00  0.85           O  
ATOM   2161  OD2 ASP A 150      21.795  10.570  42.253  1.00  0.85           O  
ATOM   2162  H   ASP A 150      21.536  10.714  37.427  1.00  0.85           H  
ATOM   2163  HA  ASP A 150      22.826   8.670  38.967  1.00  0.85           H  
ATOM   2164 1HB  ASP A 150      22.652  11.155  39.520  1.00  0.85           H  
ATOM   2165 2HB  ASP A 150      20.977  10.894  39.923  1.00  0.85           H  
ATOM   2166  N   GLY A 151      19.518   8.756  38.938  1.00  0.94           N  
ATOM   2167  CA  GLY A 151      18.303   7.991  39.162  1.00  0.94           C  
ATOM   2168  C   GLY A 151      18.366   6.622  38.485  1.00  0.94           C  
ATOM   2169  O   GLY A 151      18.103   5.598  39.125  1.00  0.94           O  
ATOM   2170  H   GLY A 151      19.423   9.696  38.552  1.00  0.94           H  
ATOM   2171 1HA  GLY A 151      18.145   7.870  40.233  1.00  0.94           H  
ATOM   2172 2HA  GLY A 151      17.456   8.555  38.771  1.00  0.94           H  
ATOM   2173  N   LEU A 152      18.703   6.599  37.194  1.00  1.09           N  
ATOM   2174  CA  LEU A 152      18.776   5.339  36.468  1.00  1.09           C  
ATOM   2175  C   LEU A 152      19.836   4.418  37.040  1.00  1.09           C  
ATOM   2176  O   LEU A 152      19.569   3.234  37.248  1.00  1.09           O  
ATOM   2177  CB  LEU A 152      19.097   5.620  35.003  1.00  1.09           C  
ATOM   2178  CG  LEU A 152      17.980   6.268  34.192  1.00  1.09           C  
ATOM   2179  CD1 LEU A 152      18.535   6.727  32.877  1.00  1.09           C  
ATOM   2180  CD2 LEU A 152      16.869   5.252  33.979  1.00  1.09           C  
ATOM   2181  H   LEU A 152      18.902   7.475  36.713  1.00  1.09           H  
ATOM   2182  HA  LEU A 152      17.810   4.845  36.535  1.00  1.09           H  
ATOM   2183 1HB  LEU A 152      19.960   6.291  34.965  1.00  1.09           H  
ATOM   2184 2HB  LEU A 152      19.372   4.683  34.517  1.00  1.09           H  
ATOM   2185  HG  LEU A 152      17.590   7.137  34.725  1.00  1.09           H  
ATOM   2186 1HD1 LEU A 152      17.749   7.201  32.285  1.00  1.09           H  
ATOM   2187 2HD1 LEU A 152      19.323   7.448  33.083  1.00  1.09           H  
ATOM   2188 3HD1 LEU A 152      18.939   5.880  32.333  1.00  1.09           H  
ATOM   2189 1HD2 LEU A 152      16.068   5.708  33.395  1.00  1.09           H  
ATOM   2190 2HD2 LEU A 152      17.265   4.388  33.442  1.00  1.09           H  
ATOM   2191 3HD2 LEU A 152      16.479   4.932  34.945  1.00  1.09           H  
ATOM   2192  N   ALA A 153      21.011   4.955  37.370  1.00  1.30           N  
ATOM   2193  CA  ALA A 153      22.050   4.112  37.931  1.00  1.30           C  
ATOM   2194  C   ALA A 153      21.597   3.515  39.254  1.00  1.30           C  
ATOM   2195  O   ALA A 153      21.898   2.357  39.562  1.00  1.30           O  
ATOM   2196  CB  ALA A 153      23.317   4.902  38.108  1.00  1.30           C  
ATOM   2197  H   ALA A 153      21.207   5.945  37.202  1.00  1.30           H  
ATOM   2198  HA  ALA A 153      22.236   3.295  37.236  1.00  1.30           H  
ATOM   2199 1HB  ALA A 153      24.084   4.252  38.491  1.00  1.30           H  
ATOM   2200 2HB  ALA A 153      23.620   5.293  37.147  1.00  1.30           H  
ATOM   2201 3HB  ALA A 153      23.143   5.730  38.797  1.00  1.30           H  
ATOM   2202  N   LYS A 154      20.871   4.306  40.048  1.00  1.60           N  
ATOM   2203  CA  LYS A 154      20.380   3.823  41.321  1.00  1.60           C  
ATOM   2204  C   LYS A 154      19.408   2.696  41.074  1.00  1.60           C  
ATOM   2205  O   LYS A 154      19.487   1.663  41.731  1.00  1.60           O  
ATOM   2206  CB  LYS A 154      19.758   4.953  42.135  1.00  1.60           C  
ATOM   2207  CG  LYS A 154      19.304   4.552  43.529  1.00  1.60           C  
ATOM   2208  CD  LYS A 154      18.801   5.759  44.313  1.00  1.60           C  
ATOM   2209  CE  LYS A 154      18.338   5.374  45.716  1.00  1.60           C  
ATOM   2210  NZ  LYS A 154      17.861   6.561  46.485  1.00  1.60           N  
ATOM   2211  H   LYS A 154      20.671   5.269  39.770  1.00  1.60           H  
ATOM   2212  HA  LYS A 154      21.205   3.403  41.885  1.00  1.60           H  
ATOM   2213 1HB  LYS A 154      20.471   5.777  42.220  1.00  1.60           H  
ATOM   2214 2HB  LYS A 154      18.890   5.338  41.602  1.00  1.60           H  
ATOM   2215 1HG  LYS A 154      18.504   3.834  43.434  1.00  1.60           H  
ATOM   2216 2HG  LYS A 154      20.129   4.086  44.067  1.00  1.60           H  
ATOM   2217 1HD  LYS A 154      19.603   6.498  44.389  1.00  1.60           H  
ATOM   2218 2HD  LYS A 154      17.968   6.210  43.776  1.00  1.60           H  
ATOM   2219 1HE  LYS A 154      17.527   4.658  45.643  1.00  1.60           H  
ATOM   2220 2HE  LYS A 154      19.167   4.915  46.254  1.00  1.60           H  
ATOM   2221 1HZ  LYS A 154      17.563   6.272  47.407  1.00  1.60           H  
ATOM   2222 2HZ  LYS A 154      18.612   7.231  46.570  1.00  1.60           H  
ATOM   2223 3HZ  LYS A 154      17.085   6.987  46.000  1.00  1.60           H  
ATOM   2224  N   ALA A 155      18.519   2.861  40.097  1.00  1.98           N  
ATOM   2225  CA  ALA A 155      17.562   1.815  39.778  1.00  1.98           C  
ATOM   2226  C   ALA A 155      18.284   0.529  39.388  1.00  1.98           C  
ATOM   2227  O   ALA A 155      17.877  -0.576  39.767  1.00  1.98           O  
ATOM   2228  CB  ALA A 155      16.661   2.270  38.643  1.00  1.98           C  
ATOM   2229  H   ALA A 155      18.492   3.744  39.584  1.00  1.98           H  
ATOM   2230  HA  ALA A 155      16.962   1.620  40.663  1.00  1.98           H  
ATOM   2231 1HB  ALA A 155      15.935   1.490  38.422  1.00  1.98           H  
ATOM   2232 2HB  ALA A 155      16.145   3.183  38.936  1.00  1.98           H  
ATOM   2233 3HB  ALA A 155      17.260   2.464  37.758  1.00  1.98           H  
ATOM   2234  N   PHE A 156      19.395   0.657  38.666  1.00  2.39           N  
ATOM   2235  CA  PHE A 156      20.132  -0.528  38.261  1.00  2.39           C  
ATOM   2236  C   PHE A 156      20.661  -1.248  39.497  1.00  2.39           C  
ATOM   2237  O   PHE A 156      20.567  -2.475  39.619  1.00  2.39           O  
ATOM   2238  CB  PHE A 156      21.298  -0.148  37.354  1.00  2.39           C  
ATOM   2239  CG  PHE A 156      20.863   0.411  36.052  1.00  2.39           C  
ATOM   2240  CD1 PHE A 156      19.535   0.354  35.681  1.00  2.39           C  
ATOM   2241  CD2 PHE A 156      21.771   0.985  35.186  1.00  2.39           C  
ATOM   2242  CE1 PHE A 156      19.120   0.871  34.485  1.00  2.39           C  
ATOM   2243  CE2 PHE A 156      21.360   1.486  33.986  1.00  2.39           C  
ATOM   2244  CZ  PHE A 156      20.029   1.434  33.635  1.00  2.39           C  
ATOM   2245  H   PHE A 156      19.695   1.583  38.359  1.00  2.39           H  
ATOM   2246  HA  PHE A 156      19.460  -1.197  37.725  1.00  2.39           H  
ATOM   2247 1HB  PHE A 156      21.930   0.580  37.845  1.00  2.39           H  
ATOM   2248 2HB  PHE A 156      21.907  -1.031  37.160  1.00  2.39           H  
ATOM   2249  HD1 PHE A 156      18.814  -0.098  36.358  1.00  2.39           H  
ATOM   2250  HD2 PHE A 156      22.829   1.027  35.466  1.00  2.39           H  
ATOM   2251  HE1 PHE A 156      18.069   0.825  34.208  1.00  2.39           H  
ATOM   2252  HE2 PHE A 156      22.088   1.919  33.316  1.00  2.39           H  
ATOM   2253  HZ  PHE A 156      19.692   1.828  32.687  1.00  2.39           H  
ATOM   2254  N   GLU A 157      21.157  -0.480  40.468  1.00  2.74           N  
ATOM   2255  CA  GLU A 157      21.678  -1.101  41.675  1.00  2.74           C  
ATOM   2256  C   GLU A 157      20.553  -1.700  42.533  1.00  2.74           C  
ATOM   2257  O   GLU A 157      20.665  -2.830  43.012  1.00  2.74           O  
ATOM   2258  CB  GLU A 157      22.481  -0.084  42.494  1.00  2.74           C  
ATOM   2259  CG  GLU A 157      23.123  -0.671  43.759  1.00  2.74           C  
ATOM   2260  CD  GLU A 157      24.174  -1.732  43.471  1.00  2.74           C  
ATOM   2261  OE1 GLU A 157      24.781  -1.678  42.427  1.00  2.74           O  
ATOM   2262  OE2 GLU A 157      24.343  -2.619  44.287  1.00  2.74           O  
ATOM   2263  H   GLU A 157      21.214   0.534  40.337  1.00  2.74           H  
ATOM   2264  HA  GLU A 157      22.346  -1.910  41.380  1.00  2.74           H  
ATOM   2265 1HB  GLU A 157      23.268   0.344  41.873  1.00  2.74           H  
ATOM   2266 2HB  GLU A 157      21.824   0.734  42.796  1.00  2.74           H  
ATOM   2267 1HG  GLU A 157      23.586   0.138  44.323  1.00  2.74           H  
ATOM   2268 2HG  GLU A 157      22.336  -1.103  44.378  1.00  2.74           H  
ATOM   2269  N   LEU A 158      19.433  -0.985  42.660  1.00  2.90           N  
ATOM   2270  CA  LEU A 158      18.310  -1.426  43.490  1.00  2.90           C  
ATOM   2271  C   LEU A 158      17.707  -2.725  42.988  1.00  2.90           C  
ATOM   2272  O   LEU A 158      17.278  -3.570  43.775  1.00  2.90           O  
ATOM   2273  CB  LEU A 158      17.207  -0.367  43.510  1.00  2.90           C  
ATOM   2274  CG  LEU A 158      17.523   0.938  44.237  1.00  2.90           C  
ATOM   2275  CD1 LEU A 158      16.389   1.915  43.985  1.00  2.90           C  
ATOM   2276  CD2 LEU A 158      17.704   0.669  45.709  1.00  2.90           C  
ATOM   2277  H   LEU A 158      19.384  -0.076  42.208  1.00  2.90           H  
ATOM   2278  HA  LEU A 158      18.674  -1.582  44.503  1.00  2.90           H  
ATOM   2279 1HB  LEU A 158      16.966  -0.117  42.478  1.00  2.90           H  
ATOM   2280 2HB  LEU A 158      16.321  -0.799  43.971  1.00  2.90           H  
ATOM   2281  HG  LEU A 158      18.435   1.361  43.852  1.00  2.90           H  
ATOM   2282 1HD1 LEU A 158      16.590   2.848  44.486  1.00  2.90           H  
ATOM   2283 2HD1 LEU A 158      16.295   2.092  42.917  1.00  2.90           H  
ATOM   2284 3HD1 LEU A 158      15.461   1.495  44.367  1.00  2.90           H  
ATOM   2285 1HD2 LEU A 158      17.931   1.603  46.223  1.00  2.90           H  
ATOM   2286 2HD2 LEU A 158      16.789   0.241  46.116  1.00  2.90           H  
ATOM   2287 3HD2 LEU A 158      18.528  -0.033  45.849  1.00  2.90           H  
ATOM   2288  N   THR A 159      17.699  -2.893  41.672  1.00  2.82           N  
ATOM   2289  CA  THR A 159      17.138  -4.073  41.046  1.00  2.82           C  
ATOM   2290  C   THR A 159      18.169  -5.189  40.839  1.00  2.82           C  
ATOM   2291  O   THR A 159      17.846  -6.229  40.265  1.00  2.82           O  
ATOM   2292  CB  THR A 159      16.463  -3.694  39.713  1.00  2.82           C  
ATOM   2293  OG1 THR A 159      17.419  -3.098  38.825  1.00  2.82           O  
ATOM   2294  CG2 THR A 159      15.341  -2.699  39.968  1.00  2.82           C  
ATOM   2295  H   THR A 159      18.049  -2.143  41.072  1.00  2.82           H  
ATOM   2296  HA  THR A 159      16.363  -4.464  41.703  1.00  2.82           H  
ATOM   2297  HB  THR A 159      16.057  -4.589  39.249  1.00  2.82           H  
ATOM   2298  HG1 THR A 159      17.724  -2.241  39.222  1.00  2.82           H  
ATOM   2299 1HG2 THR A 159      14.866  -2.437  39.024  1.00  2.82           H  
ATOM   2300 2HG2 THR A 159      14.606  -3.146  40.636  1.00  2.82           H  
ATOM   2301 3HG2 THR A 159      15.749  -1.801  40.430  1.00  2.82           H  
ATOM   2302  N   GLY A 160      19.415  -4.967  41.277  1.00  2.50           N  
ATOM   2303  CA  GLY A 160      20.481  -5.953  41.147  1.00  2.50           C  
ATOM   2304  C   GLY A 160      21.177  -5.991  39.785  1.00  2.50           C  
ATOM   2305  O   GLY A 160      22.060  -6.825  39.563  1.00  2.50           O  
ATOM   2306  H   GLY A 160      19.640  -4.100  41.763  1.00  2.50           H  
ATOM   2307 1HA  GLY A 160      21.226  -5.751  41.919  1.00  2.50           H  
ATOM   2308 2HA  GLY A 160      20.073  -6.938  41.365  1.00  2.50           H  
ATOM   2309  N   HIS A 161      20.822  -5.097  38.862  1.00  2.07           N  
ATOM   2310  CA  HIS A 161      21.413  -5.134  37.527  1.00  2.07           C  
ATOM   2311  C   HIS A 161      22.769  -4.445  37.467  1.00  2.07           C  
ATOM   2312  O   HIS A 161      22.971  -3.445  36.762  1.00  2.07           O  
ATOM   2313  CB  HIS A 161      20.476  -4.529  36.495  1.00  2.07           C  
ATOM   2314  CG  HIS A 161      19.223  -5.321  36.261  1.00  2.07           C  
ATOM   2315  ND1 HIS A 161      18.019  -5.015  36.853  1.00  2.07           N  
ATOM   2316  CD2 HIS A 161      18.997  -6.412  35.488  1.00  2.07           C  
ATOM   2317  CE1 HIS A 161      17.102  -5.886  36.459  1.00  2.07           C  
ATOM   2318  NE2 HIS A 161      17.670  -6.743  35.624  1.00  2.07           N  
ATOM   2319  H   HIS A 161      20.159  -4.361  39.093  1.00  2.07           H  
ATOM   2320  HA  HIS A 161      21.574  -6.172  37.241  1.00  2.07           H  
ATOM   2321 1HB  HIS A 161      20.205  -3.513  36.792  1.00  2.07           H  
ATOM   2322 2HB  HIS A 161      21.003  -4.480  35.572  1.00  2.07           H  
ATOM   2323  HD1 HIS A 161      17.835  -4.258  37.503  1.00  2.07           H  
ATOM   2324  HD2 HIS A 161      19.642  -7.004  34.839  1.00  2.07           H  
ATOM   2325  HE1 HIS A 161      16.078  -5.811  36.823  1.00  2.07           H  
ATOM   2326  N   ARG A 162      23.702  -5.034  38.181  1.00  1.64           N  
ATOM   2327  CA  ARG A 162      25.033  -4.500  38.293  1.00  1.64           C  
ATOM   2328  C   ARG A 162      25.751  -4.563  36.972  1.00  1.64           C  
ATOM   2329  O   ARG A 162      25.450  -5.388  36.111  1.00  1.64           O  
ATOM   2330  CB  ARG A 162      25.816  -5.202  39.383  1.00  1.64           C  
ATOM   2331  CG  ARG A 162      25.337  -4.862  40.790  1.00  1.64           C  
ATOM   2332  CD  ARG A 162      26.117  -5.563  41.846  1.00  1.64           C  
ATOM   2333  NE  ARG A 162      25.752  -5.101  43.185  1.00  1.64           N  
ATOM   2334  CZ  ARG A 162      26.105  -5.677  44.337  1.00  1.64           C  
ATOM   2335  NH1 ARG A 162      26.822  -6.784  44.366  1.00  1.64           N  
ATOM   2336  NH2 ARG A 162      25.709  -5.089  45.437  1.00  1.64           N  
ATOM   2337  H   ARG A 162      23.425  -5.868  38.697  1.00  1.64           H  
ATOM   2338  HA  ARG A 162      24.952  -3.451  38.583  1.00  1.64           H  
ATOM   2339 1HB  ARG A 162      25.734  -6.279  39.252  1.00  1.64           H  
ATOM   2340 2HB  ARG A 162      26.872  -4.939  39.310  1.00  1.64           H  
ATOM   2341 1HG  ARG A 162      25.425  -3.785  40.956  1.00  1.64           H  
ATOM   2342 2HG  ARG A 162      24.287  -5.151  40.890  1.00  1.64           H  
ATOM   2343 1HD  ARG A 162      25.923  -6.633  41.790  1.00  1.64           H  
ATOM   2344 2HD  ARG A 162      27.179  -5.376  41.698  1.00  1.64           H  
ATOM   2345  HE  ARG A 162      25.206  -4.226  43.280  1.00  1.64           H  
ATOM   2346 1HH1 ARG A 162      27.117  -7.218  43.503  1.00  1.64           H  
ATOM   2347 2HH1 ARG A 162      27.077  -7.197  45.252  1.00  1.64           H  
ATOM   2348 1HH2 ARG A 162      25.163  -4.218  45.332  1.00  1.64           H  
ATOM   2349 2HH2 ARG A 162      25.940  -5.466  46.341  1.00  1.64           H  
ATOM   2350  N   ASN A 163      26.701  -3.658  36.832  1.00  1.28           N  
ATOM   2351  CA  ASN A 163      27.547  -3.469  35.664  1.00  1.28           C  
ATOM   2352  C   ASN A 163      26.831  -2.851  34.455  1.00  1.28           C  
ATOM   2353  O   ASN A 163      27.464  -2.653  33.421  1.00  1.28           O  
ATOM   2354  CB  ASN A 163      28.210  -4.780  35.256  1.00  1.28           C  
ATOM   2355  CG  ASN A 163      29.019  -5.388  36.373  1.00  1.28           C  
ATOM   2356  OD1 ASN A 163      29.691  -4.678  37.130  1.00  1.28           O  
ATOM   2357  ND2 ASN A 163      28.961  -6.689  36.491  1.00  1.28           N  
ATOM   2358  H   ASN A 163      26.850  -3.030  37.609  1.00  1.28           H  
ATOM   2359  HA  ASN A 163      28.338  -2.770  35.939  1.00  1.28           H  
ATOM   2360 1HB  ASN A 163      27.486  -5.500  34.891  1.00  1.28           H  
ATOM   2361 2HB  ASN A 163      28.886  -4.577  34.427  1.00  1.28           H  
ATOM   2362 1HD2 ASN A 163      29.476  -7.150  37.215  1.00  1.28           H  
ATOM   2363 2HD2 ASN A 163      28.400  -7.224  35.858  1.00  1.28           H  
ATOM   2364  N   ARG A 164      25.556  -2.460  34.584  1.00  1.02           N  
ATOM   2365  CA  ARG A 164      24.961  -1.655  33.513  1.00  1.02           C  
ATOM   2366  C   ARG A 164      25.479  -0.252  33.746  1.00  1.02           C  
ATOM   2367  O   ARG A 164      25.481   0.204  34.894  1.00  1.02           O  
ATOM   2368  CB  ARG A 164      23.450  -1.653  33.557  1.00  1.02           C  
ATOM   2369  CG  ARG A 164      22.808  -2.945  33.216  1.00  1.02           C  
ATOM   2370  CD  ARG A 164      21.332  -2.903  33.372  1.00  1.02           C  
ATOM   2371  NE  ARG A 164      20.686  -2.070  32.411  1.00  1.02           N  
ATOM   2372  CZ  ARG A 164      19.372  -1.858  32.347  1.00  1.02           C  
ATOM   2373  NH1 ARG A 164      18.539  -2.430  33.192  1.00  1.02           N  
ATOM   2374  NH2 ARG A 164      18.958  -1.058  31.415  1.00  1.02           N  
ATOM   2375  H   ARG A 164      24.996  -2.697  35.408  1.00  1.02           H  
ATOM   2376  HA  ARG A 164      25.298  -2.011  32.537  1.00  1.02           H  
ATOM   2377 1HB  ARG A 164      23.128  -1.407  34.562  1.00  1.02           H  
ATOM   2378 2HB  ARG A 164      23.060  -0.892  32.876  1.00  1.02           H  
ATOM   2379 1HG  ARG A 164      23.024  -3.150  32.188  1.00  1.02           H  
ATOM   2380 2HG  ARG A 164      23.211  -3.739  33.851  1.00  1.02           H  
ATOM   2381 1HD  ARG A 164      20.926  -3.908  33.273  1.00  1.02           H  
ATOM   2382 2HD  ARG A 164      21.100  -2.503  34.360  1.00  1.02           H  
ATOM   2383  HE  ARG A 164      21.253  -1.588  31.701  1.00  1.02           H  
ATOM   2384 1HH1 ARG A 164      18.899  -3.044  33.909  1.00  1.02           H  
ATOM   2385 2HH1 ARG A 164      17.548  -2.254  33.124  1.00  1.02           H  
ATOM   2386 1HH2 ARG A 164      19.693  -0.655  30.823  1.00  1.02           H  
ATOM   2387 2HH2 ARG A 164      17.984  -0.842  31.296  1.00  1.02           H  
ATOM   2388  N   HIS A 165      25.945   0.432  32.707  1.00  0.85           N  
ATOM   2389  CA  HIS A 165      26.500   1.768  32.940  1.00  0.85           C  
ATOM   2390  C   HIS A 165      25.575   2.841  32.433  1.00  0.85           C  
ATOM   2391  O   HIS A 165      24.834   2.627  31.484  1.00  0.85           O  
ATOM   2392  CB  HIS A 165      27.877   1.907  32.292  1.00  0.85           C  
ATOM   2393  CG  HIS A 165      28.928   1.015  32.940  1.00  0.85           C  
ATOM   2394  ND1 HIS A 165      30.188   0.837  32.414  1.00  0.85           N  
ATOM   2395  CD2 HIS A 165      28.892   0.267  34.072  1.00  0.85           C  
ATOM   2396  CE1 HIS A 165      30.878   0.022  33.208  1.00  0.85           C  
ATOM   2397  NE2 HIS A 165      30.113  -0.330  34.208  1.00  0.85           N  
ATOM   2398  H   HIS A 165      25.916   0.034  31.754  1.00  0.85           H  
ATOM   2399  HA  HIS A 165      26.628   1.937  34.009  1.00  0.85           H  
ATOM   2400 1HB  HIS A 165      27.810   1.649  31.233  1.00  0.85           H  
ATOM   2401 2HB  HIS A 165      28.199   2.936  32.364  1.00  0.85           H  
ATOM   2402  HD2 HIS A 165      28.061   0.159  34.759  1.00  0.85           H  
ATOM   2403  HE1 HIS A 165      31.905  -0.309  33.065  1.00  0.85           H  
ATOM   2404  HE2 HIS A 165      30.374  -0.945  34.964  1.00  0.85           H  
ATOM   2405  N   VAL A 166      25.630   4.003  33.052  1.00  0.75           N  
ATOM   2406  CA  VAL A 166      24.795   5.107  32.608  1.00  0.75           C  
ATOM   2407  C   VAL A 166      25.671   6.246  32.151  1.00  0.75           C  
ATOM   2408  O   VAL A 166      26.624   6.586  32.847  1.00  0.75           O  
ATOM   2409  CB  VAL A 166      23.897   5.596  33.753  1.00  0.75           C  
ATOM   2410  CG1 VAL A 166      23.080   6.734  33.310  1.00  0.75           C  
ATOM   2411  CG2 VAL A 166      23.020   4.494  34.262  1.00  0.75           C  
ATOM   2412  H   VAL A 166      26.266   4.126  33.846  1.00  0.75           H  
ATOM   2413  HA  VAL A 166      24.177   4.783  31.769  1.00  0.75           H  
ATOM   2414  HB  VAL A 166      24.526   5.946  34.564  1.00  0.75           H  
ATOM   2415 1HG1 VAL A 166      22.490   7.040  34.141  1.00  0.75           H  
ATOM   2416 2HG1 VAL A 166      23.712   7.553  32.983  1.00  0.75           H  
ATOM   2417 3HG1 VAL A 166      22.438   6.434  32.501  1.00  0.75           H  
ATOM   2418 1HG2 VAL A 166      22.416   4.876  35.065  1.00  0.75           H  
ATOM   2419 2HG2 VAL A 166      22.387   4.149  33.491  1.00  0.75           H  
ATOM   2420 3HG2 VAL A 166      23.630   3.670  34.626  1.00  0.75           H  
ATOM   2421  N   VAL A 167      25.373   6.813  30.991  1.00  0.70           N  
ATOM   2422  CA  VAL A 167      26.162   7.924  30.502  1.00  0.70           C  
ATOM   2423  C   VAL A 167      25.349   9.196  30.402  1.00  0.70           C  
ATOM   2424  O   VAL A 167      24.255   9.175  29.855  1.00  0.70           O  
ATOM   2425  CB  VAL A 167      26.694   7.649  29.097  1.00  0.70           C  
ATOM   2426  CG1 VAL A 167      27.513   8.843  28.610  1.00  0.70           C  
ATOM   2427  CG2 VAL A 167      27.456   6.436  29.088  1.00  0.70           C  
ATOM   2428  H   VAL A 167      24.597   6.455  30.433  1.00  0.70           H  
ATOM   2429  HA  VAL A 167      26.992   8.064  31.173  1.00  0.70           H  
ATOM   2430  HB  VAL A 167      25.863   7.538  28.428  1.00  0.70           H  
ATOM   2431 1HG1 VAL A 167      27.861   8.655  27.630  1.00  0.70           H  
ATOM   2432 2HG1 VAL A 167      26.908   9.740  28.594  1.00  0.70           H  
ATOM   2433 3HG1 VAL A 167      28.365   8.991  29.276  1.00  0.70           H  
ATOM   2434 1HG2 VAL A 167      27.797   6.261  28.075  1.00  0.70           H  
ATOM   2435 2HG2 VAL A 167      28.297   6.534  29.750  1.00  0.70           H  
ATOM   2436 3HG2 VAL A 167      26.828   5.604  29.410  1.00  0.70           H  
ATOM   2437  N   ALA A 168      25.865  10.291  30.929  1.00  0.69           N  
ATOM   2438  CA  ALA A 168      25.201  11.573  30.768  1.00  0.69           C  
ATOM   2439  C   ALA A 168      26.064  12.418  29.857  1.00  0.69           C  
ATOM   2440  O   ALA A 168      27.286  12.357  29.953  1.00  0.69           O  
ATOM   2441  CB  ALA A 168      24.997  12.274  32.096  1.00  0.69           C  
ATOM   2442  H   ALA A 168      26.762  10.222  31.402  1.00  0.69           H  
ATOM   2443  HA  ALA A 168      24.237  11.414  30.297  1.00  0.69           H  
ATOM   2444 1HB  ALA A 168      24.503  13.234  31.928  1.00  0.69           H  
ATOM   2445 2HB  ALA A 168      24.389  11.666  32.735  1.00  0.69           H  
ATOM   2446 3HB  ALA A 168      25.960  12.440  32.565  1.00  0.69           H  
ATOM   2447  N   VAL A 169      25.455  13.210  28.997  1.00  0.72           N  
ATOM   2448  CA  VAL A 169      26.222  14.106  28.148  1.00  0.72           C  
ATOM   2449  C   VAL A 169      25.800  15.533  28.480  1.00  0.72           C  
ATOM   2450  O   VAL A 169      24.639  15.909  28.306  1.00  0.72           O  
ATOM   2451  CB  VAL A 169      26.005  13.767  26.664  1.00  0.72           C  
ATOM   2452  CG1 VAL A 169      26.796  14.692  25.846  1.00  0.72           C  
ATOM   2453  CG2 VAL A 169      26.383  12.303  26.397  1.00  0.72           C  
ATOM   2454  H   VAL A 169      24.443  13.186  28.935  1.00  0.72           H  
ATOM   2455  HA  VAL A 169      27.281  13.997  28.372  1.00  0.72           H  
ATOM   2456  HB  VAL A 169      24.973  13.918  26.409  1.00  0.72           H  
ATOM   2457 1HG1 VAL A 169      26.638  14.478  24.790  1.00  0.72           H  
ATOM   2458 2HG1 VAL A 169      26.488  15.719  26.057  1.00  0.72           H  
ATOM   2459 3HG1 VAL A 169      27.854  14.570  26.095  1.00  0.72           H  
ATOM   2460 1HG2 VAL A 169      26.218  12.076  25.346  1.00  0.72           H  
ATOM   2461 2HG2 VAL A 169      27.430  12.142  26.647  1.00  0.72           H  
ATOM   2462 3HG2 VAL A 169      25.759  11.649  27.007  1.00  0.72           H  
ATOM   2463  N   VAL A 170      26.749  16.297  29.008  1.00  0.78           N  
ATOM   2464  CA  VAL A 170      26.504  17.630  29.554  1.00  0.78           C  
ATOM   2465  C   VAL A 170      27.337  18.721  28.862  1.00  0.78           C  
ATOM   2466  O   VAL A 170      28.545  18.596  28.768  1.00  0.78           O  
ATOM   2467  CB  VAL A 170      26.818  17.558  31.075  1.00  0.78           C  
ATOM   2468  CG1 VAL A 170      26.647  18.884  31.752  1.00  0.78           C  
ATOM   2469  CG2 VAL A 170      25.893  16.522  31.731  1.00  0.78           C  
ATOM   2470  H   VAL A 170      27.689  15.914  29.063  1.00  0.78           H  
ATOM   2471  HA  VAL A 170      25.460  17.854  29.438  1.00  0.78           H  
ATOM   2472  HB  VAL A 170      27.860  17.255  31.201  1.00  0.78           H  
ATOM   2473 1HG1 VAL A 170      26.887  18.791  32.810  1.00  0.78           H  
ATOM   2474 2HG1 VAL A 170      27.305  19.619  31.294  1.00  0.78           H  
ATOM   2475 3HG1 VAL A 170      25.615  19.190  31.642  1.00  0.78           H  
ATOM   2476 1HG2 VAL A 170      26.133  16.465  32.780  1.00  0.78           H  
ATOM   2477 2HG2 VAL A 170      24.854  16.834  31.607  1.00  0.78           H  
ATOM   2478 3HG2 VAL A 170      26.035  15.543  31.280  1.00  0.78           H  
ATOM   2479  N   GLY A 171      26.730  19.794  28.371  1.00  0.85           N  
ATOM   2480  CA  GLY A 171      27.531  20.846  27.744  1.00  0.85           C  
ATOM   2481  C   GLY A 171      28.136  21.728  28.828  1.00  0.85           C  
ATOM   2482  O   GLY A 171      27.580  21.809  29.929  1.00  0.85           O  
ATOM   2483  H   GLY A 171      25.716  19.889  28.443  1.00  0.85           H  
ATOM   2484 1HA  GLY A 171      28.319  20.406  27.134  1.00  0.85           H  
ATOM   2485 2HA  GLY A 171      26.901  21.445  27.087  1.00  0.85           H  
ATOM   2486  N   ASP A 172      29.207  22.465  28.511  1.00  0.92           N  
ATOM   2487  CA  ASP A 172      29.781  23.375  29.519  1.00  0.92           C  
ATOM   2488  C   ASP A 172      28.730  24.237  30.230  1.00  0.92           C  
ATOM   2489  O   ASP A 172      28.676  24.272  31.459  1.00  0.92           O  
ATOM   2490  CB  ASP A 172      30.840  24.318  28.925  1.00  0.92           C  
ATOM   2491  CG  ASP A 172      30.391  25.177  27.720  1.00  0.92           C  
ATOM   2492  OD1 ASP A 172      29.285  24.982  27.231  1.00  0.92           O  
ATOM   2493  OD2 ASP A 172      31.146  26.076  27.346  1.00  0.92           O  
ATOM   2494  H   ASP A 172      29.639  22.329  27.593  1.00  0.92           H  
ATOM   2495  HA  ASP A 172      30.273  22.761  30.274  1.00  0.92           H  
ATOM   2496 1HB  ASP A 172      31.165  25.005  29.699  1.00  0.92           H  
ATOM   2497 2HB  ASP A 172      31.715  23.737  28.628  1.00  0.92           H  
ATOM   2498  N   GLY A 173      27.862  24.861  29.440  1.00  1.00           N  
ATOM   2499  CA  GLY A 173      26.811  25.753  29.929  1.00  1.00           C  
ATOM   2500  C   GLY A 173      25.876  25.101  30.939  1.00  1.00           C  
ATOM   2501  O   GLY A 173      25.298  25.791  31.790  1.00  1.00           O  
ATOM   2502  H   GLY A 173      28.015  24.756  28.436  1.00  1.00           H  
ATOM   2503 1HA  GLY A 173      27.271  26.637  30.370  1.00  1.00           H  
ATOM   2504 2HA  GLY A 173      26.225  26.097  29.084  1.00  1.00           H  
ATOM   2505  N   ALA A 174      25.688  23.790  30.831  1.00  1.07           N  
ATOM   2506  CA  ALA A 174      24.837  23.077  31.756  1.00  1.07           C  
ATOM   2507  C   ALA A 174      25.632  22.775  33.004  1.00  1.07           C  
ATOM   2508  O   ALA A 174      25.146  22.952  34.115  1.00  1.07           O  
ATOM   2509  CB  ALA A 174      24.329  21.808  31.129  1.00  1.07           C  
ATOM   2510  H   ALA A 174      26.208  23.259  30.136  1.00  1.07           H  
ATOM   2511  HA  ALA A 174      23.999  23.712  32.031  1.00  1.07           H  
ATOM   2512 1HB  ALA A 174      23.700  21.270  31.834  1.00  1.07           H  
ATOM   2513 2HB  ALA A 174      23.763  22.050  30.237  1.00  1.07           H  
ATOM   2514 3HB  ALA A 174      25.170  21.197  30.849  1.00  1.07           H  
ATOM   2515  N   LEU A 175      26.897  22.384  32.822  1.00  1.11           N  
ATOM   2516  CA  LEU A 175      27.788  22.055  33.937  1.00  1.11           C  
ATOM   2517  C   LEU A 175      27.909  23.227  34.898  1.00  1.11           C  
ATOM   2518  O   LEU A 175      28.032  23.038  36.104  1.00  1.11           O  
ATOM   2519  CB  LEU A 175      29.174  21.630  33.450  1.00  1.11           C  
ATOM   2520  CG  LEU A 175      30.175  21.226  34.555  1.00  1.11           C  
ATOM   2521  CD1 LEU A 175      29.632  20.049  35.334  1.00  1.11           C  
ATOM   2522  CD2 LEU A 175      31.513  20.880  33.926  1.00  1.11           C  
ATOM   2523  H   LEU A 175      27.245  22.289  31.866  1.00  1.11           H  
ATOM   2524  HA  LEU A 175      27.356  21.216  34.479  1.00  1.11           H  
ATOM   2525 1HB  LEU A 175      29.061  20.792  32.766  1.00  1.11           H  
ATOM   2526 2HB  LEU A 175      29.602  22.444  32.903  1.00  1.11           H  
ATOM   2527  HG  LEU A 175      30.302  22.056  35.246  1.00  1.11           H  
ATOM   2528 1HD1 LEU A 175      30.348  19.790  36.113  1.00  1.11           H  
ATOM   2529 2HD1 LEU A 175      28.676  20.319  35.791  1.00  1.11           H  
ATOM   2530 3HD1 LEU A 175      29.490  19.199  34.666  1.00  1.11           H  
ATOM   2531 1HD2 LEU A 175      32.221  20.606  34.704  1.00  1.11           H  
ATOM   2532 2HD2 LEU A 175      31.378  20.048  33.246  1.00  1.11           H  
ATOM   2533 3HD2 LEU A 175      31.890  21.735  33.376  1.00  1.11           H  
ATOM   2534  N   THR A 176      27.856  24.448  34.362  1.00  1.14           N  
ATOM   2535  CA  THR A 176      27.961  25.646  35.187  1.00  1.14           C  
ATOM   2536  C   THR A 176      26.807  25.778  36.183  1.00  1.14           C  
ATOM   2537  O   THR A 176      26.937  26.480  37.188  1.00  1.14           O  
ATOM   2538  CB  THR A 176      27.858  26.942  34.350  1.00  1.14           C  
ATOM   2539  OG1 THR A 176      26.585  26.981  33.708  1.00  1.14           O  
ATOM   2540  CG2 THR A 176      28.939  27.074  33.309  1.00  1.14           C  
ATOM   2541  H   THR A 176      27.798  24.524  33.345  1.00  1.14           H  
ATOM   2542  HA  THR A 176      28.898  25.615  35.739  1.00  1.14           H  
ATOM   2543  HB  THR A 176      27.913  27.780  35.029  1.00  1.14           H  
ATOM   2544  HG1 THR A 176      26.536  26.349  32.975  1.00  1.14           H  
ATOM   2545 1HG2 THR A 176      28.797  28.006  32.770  1.00  1.14           H  
ATOM   2546 2HG2 THR A 176      29.899  27.076  33.776  1.00  1.14           H  
ATOM   2547 3HG2 THR A 176      28.878  26.263  32.629  1.00  1.14           H  
ATOM   2548  N   GLY A 177      25.666  25.162  35.870  1.00  1.15           N  
ATOM   2549  CA  GLY A 177      24.451  25.292  36.652  1.00  1.15           C  
ATOM   2550  C   GLY A 177      24.531  24.700  38.046  1.00  1.15           C  
ATOM   2551  O   GLY A 177      24.988  23.568  38.238  1.00  1.15           O  
ATOM   2552  H   GLY A 177      25.638  24.553  35.059  1.00  1.15           H  
ATOM   2553 1HA  GLY A 177      24.173  26.338  36.720  1.00  1.15           H  
ATOM   2554 2HA  GLY A 177      23.664  24.794  36.092  1.00  1.15           H  
ATOM   2555  N   GLY A 178      23.940  25.399  39.014  1.00  1.14           N  
ATOM   2556  CA  GLY A 178      23.957  24.920  40.392  1.00  1.14           C  
ATOM   2557  C   GLY A 178      23.351  23.538  40.543  1.00  1.14           C  
ATOM   2558  O   GLY A 178      23.847  22.729  41.326  1.00  1.14           O  
ATOM   2559  H   GLY A 178      23.541  26.313  38.806  1.00  1.14           H  
ATOM   2560 1HA  GLY A 178      24.983  24.911  40.756  1.00  1.14           H  
ATOM   2561 2HA  GLY A 178      23.410  25.617  41.023  1.00  1.14           H  
ATOM   2562  N   MET A 179      22.320  23.234  39.759  1.00  1.11           N  
ATOM   2563  CA  MET A 179      21.683  21.935  39.884  1.00  1.11           C  
ATOM   2564  C   MET A 179      22.591  20.809  39.391  1.00  1.11           C  
ATOM   2565  O   MET A 179      22.488  19.672  39.861  1.00  1.11           O  
ATOM   2566  CB  MET A 179      20.370  21.914  39.131  1.00  1.11           C  
ATOM   2567  CG  MET A 179      19.300  22.830  39.666  1.00  1.11           C  
ATOM   2568  SD  MET A 179      18.857  22.519  41.377  1.00  1.11           S  
ATOM   2569  CE  MET A 179      19.785  23.804  42.217  1.00  1.11           C  
ATOM   2570  H   MET A 179      21.968  23.919  39.106  1.00  1.11           H  
ATOM   2571  HA  MET A 179      21.477  21.754  40.941  1.00  1.11           H  
ATOM   2572 1HB  MET A 179      20.555  22.226  38.112  1.00  1.11           H  
ATOM   2573 2HB  MET A 179      19.972  20.898  39.101  1.00  1.11           H  
ATOM   2574 1HG  MET A 179      19.607  23.861  39.578  1.00  1.11           H  
ATOM   2575 2HG  MET A 179      18.419  22.678  39.048  1.00  1.11           H  
ATOM   2576 1HE  MET A 179      19.609  23.730  43.293  1.00  1.11           H  
ATOM   2577 2HE  MET A 179      20.846  23.677  42.023  1.00  1.11           H  
ATOM   2578 3HE  MET A 179      19.459  24.775  41.867  1.00  1.11           H  
ATOM   2579  N   CYS A 180      23.488  21.102  38.438  1.00  1.05           N  
ATOM   2580  CA  CYS A 180      24.384  20.062  37.964  1.00  1.05           C  
ATOM   2581  C   CYS A 180      25.386  19.780  39.046  1.00  1.05           C  
ATOM   2582  O   CYS A 180      25.753  18.632  39.273  1.00  1.05           O  
ATOM   2583  CB  CYS A 180      25.087  20.443  36.663  1.00  1.05           C  
ATOM   2584  SG  CYS A 180      24.018  20.428  35.230  1.00  1.05           S  
ATOM   2585  H   CYS A 180      23.608  22.051  38.095  1.00  1.05           H  
ATOM   2586  HA  CYS A 180      23.806  19.159  37.780  1.00  1.05           H  
ATOM   2587 1HB  CYS A 180      25.487  21.462  36.764  1.00  1.05           H  
ATOM   2588 2HB  CYS A 180      25.935  19.790  36.478  1.00  1.05           H  
ATOM   2589  HG  CYS A 180      24.664  21.402  34.579  1.00  1.05           H  
ATOM   2590  N   TRP A 181      25.775  20.817  39.780  1.00  0.99           N  
ATOM   2591  CA  TRP A 181      26.729  20.590  40.845  1.00  0.99           C  
ATOM   2592  C   TRP A 181      26.060  19.785  41.963  1.00  0.99           C  
ATOM   2593  O   TRP A 181      26.675  18.883  42.547  1.00  0.99           O  
ATOM   2594  CB  TRP A 181      27.292  21.914  41.347  1.00  0.99           C  
ATOM   2595  CG  TRP A 181      28.191  22.559  40.326  1.00  0.99           C  
ATOM   2596  CD1 TRP A 181      27.961  23.720  39.656  1.00  0.99           C  
ATOM   2597  CD2 TRP A 181      29.456  22.058  39.828  1.00  0.99           C  
ATOM   2598  NE1 TRP A 181      28.985  23.977  38.793  1.00  0.99           N  
ATOM   2599  CE2 TRP A 181      29.903  22.969  38.873  1.00  0.99           C  
ATOM   2600  CE3 TRP A 181      30.225  20.929  40.103  1.00  0.99           C  
ATOM   2601  CZ2 TRP A 181      31.085  22.785  38.184  1.00  0.99           C  
ATOM   2602  CZ3 TRP A 181      31.406  20.747  39.405  1.00  0.99           C  
ATOM   2603  CH2 TRP A 181      31.825  21.653  38.470  1.00  0.99           C  
ATOM   2604  H   TRP A 181      25.439  21.757  39.550  1.00  0.99           H  
ATOM   2605  HA  TRP A 181      27.556  20.005  40.450  1.00  0.99           H  
ATOM   2606 1HB  TRP A 181      26.472  22.597  41.570  1.00  0.99           H  
ATOM   2607 2HB  TRP A 181      27.854  21.755  42.265  1.00  0.99           H  
ATOM   2608  HD1 TRP A 181      27.087  24.353  39.780  1.00  0.99           H  
ATOM   2609  HE1 TRP A 181      29.033  24.776  38.182  1.00  0.99           H  
ATOM   2610  HE3 TRP A 181      29.897  20.199  40.845  1.00  0.99           H  
ATOM   2611  HZ2 TRP A 181      31.427  23.491  37.442  1.00  0.99           H  
ATOM   2612  HZ3 TRP A 181      31.990  19.859  39.620  1.00  0.99           H  
ATOM   2613  HH2 TRP A 181      32.760  21.482  37.939  1.00  0.99           H  
ATOM   2614  N   GLU A 182      24.774  20.045  42.238  1.00  0.92           N  
ATOM   2615  CA  GLU A 182      24.124  19.239  43.267  1.00  0.92           C  
ATOM   2616  C   GLU A 182      24.079  17.775  42.823  1.00  0.92           C  
ATOM   2617  O   GLU A 182      24.378  16.867  43.610  1.00  0.92           O  
ATOM   2618  CB  GLU A 182      22.693  19.728  43.567  1.00  0.92           C  
ATOM   2619  CG  GLU A 182      22.598  21.070  44.295  1.00  0.92           C  
ATOM   2620  CD  GLU A 182      21.169  21.469  44.632  1.00  0.92           C  
ATOM   2621  OE1 GLU A 182      20.262  20.766  44.252  1.00  0.92           O  
ATOM   2622  OE2 GLU A 182      20.993  22.477  45.281  1.00  0.92           O  
ATOM   2623  H   GLU A 182      24.288  20.809  41.768  1.00  0.92           H  
ATOM   2624  HA  GLU A 182      24.711  19.302  44.183  1.00  0.92           H  
ATOM   2625 1HB  GLU A 182      22.146  19.829  42.628  1.00  0.92           H  
ATOM   2626 2HB  GLU A 182      22.172  18.982  44.167  1.00  0.92           H  
ATOM   2627 1HG  GLU A 182      23.180  21.017  45.214  1.00  0.92           H  
ATOM   2628 2HG  GLU A 182      23.040  21.836  43.660  1.00  0.92           H  
ATOM   2629  N   ALA A 183      23.769  17.545  41.540  1.00  0.85           N  
ATOM   2630  CA  ALA A 183      23.734  16.188  41.020  1.00  0.85           C  
ATOM   2631  C   ALA A 183      25.107  15.540  41.094  1.00  0.85           C  
ATOM   2632  O   ALA A 183      25.222  14.380  41.477  1.00  0.85           O  
ATOM   2633  CB  ALA A 183      23.238  16.176  39.595  1.00  0.85           C  
ATOM   2634  H   ALA A 183      23.517  18.326  40.931  1.00  0.85           H  
ATOM   2635  HA  ALA A 183      23.048  15.609  41.637  1.00  0.85           H  
ATOM   2636 1HB  ALA A 183      23.194  15.149  39.244  1.00  0.85           H  
ATOM   2637 2HB  ALA A 183      22.244  16.622  39.548  1.00  0.85           H  
ATOM   2638 3HB  ALA A 183      23.922  16.751  38.974  1.00  0.85           H  
ATOM   2639  N   LEU A 184      26.166  16.291  40.790  1.00  0.80           N  
ATOM   2640  CA  LEU A 184      27.501  15.716  40.825  1.00  0.80           C  
ATOM   2641  C   LEU A 184      27.892  15.286  42.228  1.00  0.80           C  
ATOM   2642  O   LEU A 184      28.519  14.242  42.399  1.00  0.80           O  
ATOM   2643  CB  LEU A 184      28.531  16.676  40.241  1.00  0.80           C  
ATOM   2644  CG  LEU A 184      28.435  16.882  38.757  1.00  0.80           C  
ATOM   2645  CD1 LEU A 184      29.408  17.907  38.326  1.00  0.80           C  
ATOM   2646  CD2 LEU A 184      28.678  15.617  38.083  1.00  0.80           C  
ATOM   2647  H   LEU A 184      26.035  17.252  40.479  1.00  0.80           H  
ATOM   2648  HA  LEU A 184      27.497  14.829  40.197  1.00  0.80           H  
ATOM   2649 1HB  LEU A 184      28.419  17.643  40.728  1.00  0.80           H  
ATOM   2650 2HB  LEU A 184      29.498  16.304  40.449  1.00  0.80           H  
ATOM   2651  HG  LEU A 184      27.458  17.225  38.496  1.00  0.80           H  
ATOM   2652 1HD1 LEU A 184      29.318  18.033  37.260  1.00  0.80           H  
ATOM   2653 2HD1 LEU A 184      29.174  18.827  38.820  1.00  0.80           H  
ATOM   2654 3HD1 LEU A 184      30.419  17.588  38.578  1.00  0.80           H  
ATOM   2655 1HD2 LEU A 184      28.604  15.803  37.020  1.00  0.80           H  
ATOM   2656 2HD2 LEU A 184      29.656  15.253  38.323  1.00  0.80           H  
ATOM   2657 3HD2 LEU A 184      27.932  14.885  38.392  1.00  0.80           H  
ATOM   2658  N   ASN A 185      27.446  16.029  43.243  1.00  0.76           N  
ATOM   2659  CA  ASN A 185      27.728  15.637  44.620  1.00  0.76           C  
ATOM   2660  C   ASN A 185      26.928  14.383  44.992  1.00  0.76           C  
ATOM   2661  O   ASN A 185      27.449  13.474  45.649  1.00  0.76           O  
ATOM   2662  CB  ASN A 185      27.374  16.765  45.577  1.00  0.76           C  
ATOM   2663  CG  ASN A 185      28.356  17.908  45.631  1.00  0.76           C  
ATOM   2664  OD1 ASN A 185      29.348  17.827  46.370  1.00  0.76           O  
ATOM   2665  ND2 ASN A 185      28.125  18.945  44.867  1.00  0.76           N  
ATOM   2666  H   ASN A 185      26.941  16.898  43.051  1.00  0.76           H  
ATOM   2667  HA  ASN A 185      28.788  15.403  44.710  1.00  0.76           H  
ATOM   2668 1HB  ASN A 185      26.400  17.170  45.289  1.00  0.76           H  
ATOM   2669 2HB  ASN A 185      27.262  16.357  46.580  1.00  0.76           H  
ATOM   2670 1HD2 ASN A 185      28.755  19.719  44.868  1.00  0.76           H  
ATOM   2671 2HD2 ASN A 185      27.314  18.956  44.255  1.00  0.76           H  
ATOM   2672  N   ASN A 186      25.677  14.291  44.522  1.00  0.74           N  
ATOM   2673  CA  ASN A 186      24.855  13.119  44.825  1.00  0.74           C  
ATOM   2674  C   ASN A 186      25.452  11.873  44.176  1.00  0.74           C  
ATOM   2675  O   ASN A 186      25.443  10.781  44.752  1.00  0.74           O  
ATOM   2676  CB  ASN A 186      23.439  13.330  44.333  1.00  0.74           C  
ATOM   2677  CG  ASN A 186      22.684  14.338  45.162  1.00  0.74           C  
ATOM   2678  OD1 ASN A 186      23.018  14.595  46.327  1.00  0.74           O  
ATOM   2679  ND2 ASN A 186      21.674  14.927  44.575  1.00  0.74           N  
ATOM   2680  H   ASN A 186      25.280  15.067  43.985  1.00  0.74           H  
ATOM   2681  HA  ASN A 186      24.847  12.964  45.903  1.00  0.74           H  
ATOM   2682 1HB  ASN A 186      23.463  13.670  43.299  1.00  0.74           H  
ATOM   2683 2HB  ASN A 186      22.903  12.378  44.345  1.00  0.74           H  
ATOM   2684 1HD2 ASN A 186      21.140  15.613  45.069  1.00  0.74           H  
ATOM   2685 2HD2 ASN A 186      21.442  14.694  43.633  1.00  0.74           H  
ATOM   2686  N   ILE A 187      26.001  12.060  42.978  1.00  0.73           N  
ATOM   2687  CA  ILE A 187      26.643  10.995  42.237  1.00  0.73           C  
ATOM   2688  C   ILE A 187      27.956  10.590  42.909  1.00  0.73           C  
ATOM   2689  O   ILE A 187      28.174   9.410  43.191  1.00  0.73           O  
ATOM   2690  CB  ILE A 187      26.869  11.434  40.763  1.00  0.73           C  
ATOM   2691  CG1 ILE A 187      25.494  11.586  40.044  1.00  0.73           C  
ATOM   2692  CG2 ILE A 187      27.756  10.484  40.033  1.00  0.73           C  
ATOM   2693  CD1 ILE A 187      25.543  12.299  38.685  1.00  0.73           C  
ATOM   2694  H   ILE A 187      25.936  12.984  42.551  1.00  0.73           H  
ATOM   2695  HA  ILE A 187      25.974  10.133  42.232  1.00  0.73           H  
ATOM   2696  HB  ILE A 187      27.338  12.416  40.765  1.00  0.73           H  
ATOM   2697 1HG1 ILE A 187      25.080  10.588  39.891  1.00  0.73           H  
ATOM   2698 2HG1 ILE A 187      24.821  12.131  40.698  1.00  0.73           H  
ATOM   2699 1HG2 ILE A 187      27.912  10.837  39.015  1.00  0.73           H  
ATOM   2700 2HG2 ILE A 187      28.700  10.443  40.556  1.00  0.73           H  
ATOM   2701 3HG2 ILE A 187      27.302   9.492  40.010  1.00  0.73           H  
ATOM   2702 1HD1 ILE A 187      24.537  12.351  38.265  1.00  0.73           H  
ATOM   2703 2HD1 ILE A 187      25.933  13.309  38.815  1.00  0.73           H  
ATOM   2704 3HD1 ILE A 187      26.182  11.743  38.018  1.00  0.73           H  
ATOM   2705  N   ALA A 188      28.798  11.573  43.251  1.00  0.74           N  
ATOM   2706  CA  ALA A 188      30.098  11.329  43.883  1.00  0.74           C  
ATOM   2707  C   ALA A 188      30.001  10.593  45.204  1.00  0.74           C  
ATOM   2708  O   ALA A 188      30.832   9.738  45.522  1.00  0.74           O  
ATOM   2709  CB  ALA A 188      30.790  12.639  44.147  1.00  0.74           C  
ATOM   2710  H   ALA A 188      28.556  12.534  43.023  1.00  0.74           H  
ATOM   2711  HA  ALA A 188      30.690  10.726  43.200  1.00  0.74           H  
ATOM   2712 1HB  ALA A 188      31.751  12.431  44.573  1.00  0.74           H  
ATOM   2713 2HB  ALA A 188      30.908  13.196  43.242  1.00  0.74           H  
ATOM   2714 3HB  ALA A 188      30.199  13.229  44.844  1.00  0.74           H  
ATOM   2715  N   ALA A 189      28.959  10.893  45.971  1.00  0.76           N  
ATOM   2716  CA  ALA A 189      28.722  10.271  47.266  1.00  0.76           C  
ATOM   2717  C   ALA A 189      28.567   8.754  47.161  1.00  0.76           C  
ATOM   2718  O   ALA A 189      28.785   8.030  48.138  1.00  0.76           O  
ATOM   2719  CB  ALA A 189      27.480  10.866  47.890  1.00  0.76           C  
ATOM   2720  H   ALA A 189      28.317  11.627  45.669  1.00  0.76           H  
ATOM   2721  HA  ALA A 189      29.584  10.481  47.897  1.00  0.76           H  
ATOM   2722 1HB  ALA A 189      27.319  10.427  48.871  1.00  0.76           H  
ATOM   2723 2HB  ALA A 189      27.604  11.944  47.984  1.00  0.76           H  
ATOM   2724 3HB  ALA A 189      26.622  10.654  47.247  1.00  0.76           H  
ATOM   2725  N   SER A 190      28.105   8.281  46.010  1.00  0.77           N  
ATOM   2726  CA  SER A 190      27.841   6.880  45.751  1.00  0.77           C  
ATOM   2727  C   SER A 190      28.984   6.282  44.964  1.00  0.77           C  
ATOM   2728  O   SER A 190      29.955   6.959  44.648  1.00  0.77           O  
ATOM   2729  CB  SER A 190      26.614   6.720  44.906  1.00  0.77           C  
ATOM   2730  OG  SER A 190      26.930   6.976  43.559  1.00  0.77           O  
ATOM   2731  H   SER A 190      27.979   8.923  45.228  1.00  0.77           H  
ATOM   2732  HA  SER A 190      27.731   6.346  46.699  1.00  0.77           H  
ATOM   2733 1HB  SER A 190      26.219   5.722  45.019  1.00  0.77           H  
ATOM   2734 2HB  SER A 190      25.857   7.422  45.242  1.00  0.77           H  
ATOM   2735  HG  SER A 190      27.236   7.920  43.522  1.00  0.77           H  
ATOM   2736  N   ARG A 191      28.889   4.998  44.655  1.00  0.76           N  
ATOM   2737  CA  ARG A 191      29.880   4.380  43.782  1.00  0.76           C  
ATOM   2738  C   ARG A 191      29.159   3.847  42.544  1.00  0.76           C  
ATOM   2739  O   ARG A 191      29.564   2.852  41.947  1.00  0.76           O  
ATOM   2740  CB  ARG A 191      30.660   3.284  44.477  1.00  0.76           C  
ATOM   2741  CG  ARG A 191      31.521   3.754  45.664  1.00  0.76           C  
ATOM   2742  CD  ARG A 191      32.771   4.531  45.245  1.00  0.76           C  
ATOM   2743  NE  ARG A 191      32.521   5.978  45.051  1.00  0.76           N  
ATOM   2744  CZ  ARG A 191      33.466   6.898  44.750  1.00  0.76           C  
ATOM   2745  NH1 ARG A 191      34.723   6.533  44.604  1.00  0.76           N  
ATOM   2746  NH2 ARG A 191      33.133   8.178  44.612  1.00  0.76           N  
ATOM   2747  H   ARG A 191      28.100   4.459  44.976  1.00  0.76           H  
ATOM   2748  HA  ARG A 191      30.591   5.140  43.465  1.00  0.76           H  
ATOM   2749 1HB  ARG A 191      29.973   2.523  44.846  1.00  0.76           H  
ATOM   2750 2HB  ARG A 191      31.325   2.805  43.759  1.00  0.76           H  
ATOM   2751 1HG  ARG A 191      30.926   4.402  46.308  1.00  0.76           H  
ATOM   2752 2HG  ARG A 191      31.847   2.884  46.237  1.00  0.76           H  
ATOM   2753 1HD  ARG A 191      33.536   4.420  46.010  1.00  0.76           H  
ATOM   2754 2HD  ARG A 191      33.142   4.127  44.303  1.00  0.76           H  
ATOM   2755  HE  ARG A 191      31.558   6.321  45.110  1.00  0.76           H  
ATOM   2756 1HH1 ARG A 191      34.983   5.565  44.716  1.00  0.76           H  
ATOM   2757 2HH1 ARG A 191      35.418   7.231  44.393  1.00  0.76           H  
ATOM   2758 1HH2 ARG A 191      32.165   8.506  44.753  1.00  0.76           H  
ATOM   2759 2HH2 ARG A 191      33.828   8.883  44.382  1.00  0.76           H  
ATOM   2760  N   ARG A 192      28.062   4.523  42.183  1.00  0.74           N  
ATOM   2761  CA  ARG A 192      27.255   4.162  41.029  1.00  0.74           C  
ATOM   2762  C   ARG A 192      27.983   4.478  39.713  1.00  0.74           C  
ATOM   2763  O   ARG A 192      28.465   5.592  39.536  1.00  0.74           O  
ATOM   2764  CB  ARG A 192      25.921   4.889  41.090  1.00  0.74           C  
ATOM   2765  CG  ARG A 192      24.988   4.397  42.197  1.00  0.74           C  
ATOM   2766  CD  ARG A 192      23.616   5.019  42.158  1.00  0.74           C  
ATOM   2767  NE  ARG A 192      23.519   6.410  42.608  1.00  0.74           N  
ATOM   2768  CZ  ARG A 192      23.287   6.779  43.877  1.00  0.74           C  
ATOM   2769  NH1 ARG A 192      23.142   5.877  44.833  1.00  0.74           N  
ATOM   2770  NH2 ARG A 192      23.201   8.059  44.142  1.00  0.74           N  
ATOM   2771  H   ARG A 192      27.780   5.343  42.723  1.00  0.74           H  
ATOM   2772  HA  ARG A 192      27.052   3.100  41.110  1.00  0.74           H  
ATOM   2773 1HB  ARG A 192      26.092   5.953  41.250  1.00  0.74           H  
ATOM   2774 2HB  ARG A 192      25.413   4.791  40.159  1.00  0.74           H  
ATOM   2775 1HG  ARG A 192      24.859   3.318  42.090  1.00  0.74           H  
ATOM   2776 2HG  ARG A 192      25.429   4.604  43.159  1.00  0.74           H  
ATOM   2777 1HD  ARG A 192      23.261   4.983  41.148  1.00  0.74           H  
ATOM   2778 2HD  ARG A 192      22.970   4.432  42.793  1.00  0.74           H  
ATOM   2779  HE  ARG A 192      23.592   7.190  41.929  1.00  0.74           H  
ATOM   2780 1HH1 ARG A 192      23.206   4.895  44.610  1.00  0.74           H  
ATOM   2781 2HH1 ARG A 192      22.965   6.173  45.780  1.00  0.74           H  
ATOM   2782 1HH2 ARG A 192      23.301   8.716  43.348  1.00  0.74           H  
ATOM   2783 2HH2 ARG A 192      23.027   8.394  45.071  1.00  0.74           H  
ATOM   2784  N   PRO A 193      27.960   3.585  38.714  1.00  0.71           N  
ATOM   2785  CA  PRO A 193      28.686   3.701  37.461  1.00  0.71           C  
ATOM   2786  C   PRO A 193      28.106   4.690  36.468  1.00  0.71           C  
ATOM   2787  O   PRO A 193      27.614   4.301  35.400  1.00  0.71           O  
ATOM   2788  CB  PRO A 193      28.595   2.290  36.910  1.00  0.71           C  
ATOM   2789  CG  PRO A 193      27.258   1.776  37.413  1.00  0.71           C  
ATOM   2790  CD  PRO A 193      27.134   2.361  38.812  1.00  0.71           C  
ATOM   2791  HA  PRO A 193      29.729   3.966  37.683  1.00  0.71           H  
ATOM   2792 1HB  PRO A 193      28.659   2.339  35.826  1.00  0.71           H  
ATOM   2793 2HB  PRO A 193      29.455   1.700  37.262  1.00  0.71           H  
ATOM   2794 1HG  PRO A 193      26.451   2.105  36.739  1.00  0.71           H  
ATOM   2795 2HG  PRO A 193      27.247   0.675  37.397  1.00  0.71           H  
ATOM   2796 1HD  PRO A 193      26.082   2.595  39.028  1.00  0.71           H  
ATOM   2797 2HD  PRO A 193      27.575   1.652  39.535  1.00  0.71           H  
ATOM   2798  N   VAL A 194      28.182   5.958  36.830  1.00  0.67           N  
ATOM   2799  CA  VAL A 194      27.720   7.031  35.974  1.00  0.67           C  
ATOM   2800  C   VAL A 194      28.917   7.723  35.318  1.00  0.67           C  
ATOM   2801  O   VAL A 194      29.810   8.227  36.009  1.00  0.67           O  
ATOM   2802  CB  VAL A 194      26.909   8.064  36.776  1.00  0.67           C  
ATOM   2803  CG1 VAL A 194      26.459   9.197  35.847  1.00  0.67           C  
ATOM   2804  CG2 VAL A 194      25.704   7.399  37.406  1.00  0.67           C  
ATOM   2805  H   VAL A 194      28.570   6.162  37.749  1.00  0.67           H  
ATOM   2806  HA  VAL A 194      27.079   6.612  35.203  1.00  0.67           H  
ATOM   2807  HB  VAL A 194      27.542   8.492  37.554  1.00  0.67           H  
ATOM   2808 1HG1 VAL A 194      25.890   9.934  36.410  1.00  0.67           H  
ATOM   2809 2HG1 VAL A 194      27.324   9.668  35.406  1.00  0.67           H  
ATOM   2810 3HG1 VAL A 194      25.836   8.780  35.056  1.00  0.67           H  
ATOM   2811 1HG2 VAL A 194      25.134   8.134  37.975  1.00  0.67           H  
ATOM   2812 2HG2 VAL A 194      25.080   6.989  36.620  1.00  0.67           H  
ATOM   2813 3HG2 VAL A 194      26.035   6.600  38.072  1.00  0.67           H  
ATOM   2814  N   ILE A 195      28.923   7.731  33.993  1.00  0.65           N  
ATOM   2815  CA  ILE A 195      29.970   8.364  33.210  1.00  0.65           C  
ATOM   2816  C   ILE A 195      29.397   9.658  32.683  1.00  0.65           C  
ATOM   2817  O   ILE A 195      28.339   9.661  32.065  1.00  0.65           O  
ATOM   2818  CB  ILE A 195      30.442   7.484  32.033  1.00  0.65           C  
ATOM   2819  CG1 ILE A 195      31.070   6.177  32.555  1.00  0.65           C  
ATOM   2820  CG2 ILE A 195      31.426   8.266  31.141  1.00  0.65           C  
ATOM   2821  CD1 ILE A 195      30.044   5.075  32.785  1.00  0.65           C  
ATOM   2822  H   ILE A 195      28.145   7.287  33.513  1.00  0.65           H  
ATOM   2823  HA  ILE A 195      30.820   8.591  33.847  1.00  0.65           H  
ATOM   2824  HB  ILE A 195      29.583   7.205  31.448  1.00  0.65           H  
ATOM   2825 1HG1 ILE A 195      31.806   5.819  31.831  1.00  0.65           H  
ATOM   2826 2HG1 ILE A 195      31.582   6.378  33.500  1.00  0.65           H  
ATOM   2827 1HG2 ILE A 195      31.738   7.645  30.302  1.00  0.65           H  
ATOM   2828 2HG2 ILE A 195      30.942   9.167  30.762  1.00  0.65           H  
ATOM   2829 3HG2 ILE A 195      32.300   8.549  31.731  1.00  0.65           H  
ATOM   2830 1HD1 ILE A 195      30.541   4.174  33.151  1.00  0.65           H  
ATOM   2831 2HD1 ILE A 195      29.305   5.398  33.517  1.00  0.65           H  
ATOM   2832 3HD1 ILE A 195      29.544   4.861  31.853  1.00  0.65           H  
ATOM   2833  N   ILE A 196      30.052  10.751  32.971  1.00  0.66           N  
ATOM   2834  CA  ILE A 196      29.560  12.038  32.558  1.00  0.66           C  
ATOM   2835  C   ILE A 196      30.502  12.599  31.529  1.00  0.66           C  
ATOM   2836  O   ILE A 196      31.688  12.748  31.797  1.00  0.66           O  
ATOM   2837  CB  ILE A 196      29.480  12.953  33.768  1.00  0.66           C  
ATOM   2838  CG1 ILE A 196      28.562  12.311  34.786  1.00  0.66           C  
ATOM   2839  CG2 ILE A 196      29.022  14.358  33.345  1.00  0.66           C  
ATOM   2840  CD1 ILE A 196      28.587  12.972  36.077  1.00  0.66           C  
ATOM   2841  H   ILE A 196      30.916  10.685  33.499  1.00  0.66           H  
ATOM   2842  HA  ILE A 196      28.574  11.933  32.111  1.00  0.66           H  
ATOM   2843  HB  ILE A 196      30.440  12.992  34.218  1.00  0.66           H  
ATOM   2844 1HG1 ILE A 196      27.547  12.306  34.406  1.00  0.66           H  
ATOM   2845 2HG1 ILE A 196      28.881  11.287  34.943  1.00  0.66           H  
ATOM   2846 1HG2 ILE A 196      28.973  15.010  34.216  1.00  0.66           H  
ATOM   2847 2HG2 ILE A 196      29.732  14.768  32.625  1.00  0.66           H  
ATOM   2848 3HG2 ILE A 196      28.041  14.291  32.877  1.00  0.66           H  
ATOM   2849 1HD1 ILE A 196      27.927  12.465  36.761  1.00  0.66           H  
ATOM   2850 2HD1 ILE A 196      29.605  12.963  36.479  1.00  0.66           H  
ATOM   2851 3HD1 ILE A 196      28.259  13.973  35.922  1.00  0.66           H  
ATOM   2852  N   VAL A 197      29.990  12.893  30.359  1.00  0.68           N  
ATOM   2853  CA  VAL A 197      30.819  13.404  29.299  1.00  0.68           C  
ATOM   2854  C   VAL A 197      30.533  14.877  29.153  1.00  0.68           C  
ATOM   2855  O   VAL A 197      29.377  15.263  28.984  1.00  0.68           O  
ATOM   2856  CB  VAL A 197      30.515  12.685  27.979  1.00  0.68           C  
ATOM   2857  CG1 VAL A 197      31.382  13.236  26.948  1.00  0.68           C  
ATOM   2858  CG2 VAL A 197      30.719  11.190  28.142  1.00  0.68           C  
ATOM   2859  H   VAL A 197      29.001  12.738  30.196  1.00  0.68           H  
ATOM   2860  HA  VAL A 197      31.868  13.266  29.553  1.00  0.68           H  
ATOM   2861  HB  VAL A 197      29.486  12.874  27.687  1.00  0.68           H  
ATOM   2862 1HG1 VAL A 197      31.194  12.748  26.032  1.00  0.68           H  
ATOM   2863 2HG1 VAL A 197      31.213  14.310  26.835  1.00  0.68           H  
ATOM   2864 3HG1 VAL A 197      32.400  13.051  27.257  1.00  0.68           H  
ATOM   2865 1HG2 VAL A 197      30.500  10.697  27.204  1.00  0.68           H  
ATOM   2866 2HG2 VAL A 197      31.749  10.989  28.432  1.00  0.68           H  
ATOM   2867 3HG2 VAL A 197      30.045  10.817  28.915  1.00  0.68           H  
ATOM   2868  N   VAL A 198      31.560  15.708  29.260  1.00  0.74           N  
ATOM   2869  CA  VAL A 198      31.323  17.134  29.182  1.00  0.74           C  
ATOM   2870  C   VAL A 198      31.728  17.723  27.840  1.00  0.74           C  
ATOM   2871  O   VAL A 198      32.891  17.691  27.433  1.00  0.74           O  
ATOM   2872  CB  VAL A 198      32.032  17.880  30.327  1.00  0.74           C  
ATOM   2873  CG1 VAL A 198      31.789  19.399  30.196  1.00  0.74           C  
ATOM   2874  CG2 VAL A 198      31.495  17.350  31.658  1.00  0.74           C  
ATOM   2875  H   VAL A 198      32.491  15.337  29.412  1.00  0.74           H  
ATOM   2876  HA  VAL A 198      30.271  17.284  29.331  1.00  0.74           H  
ATOM   2877  HB  VAL A 198      33.104  17.706  30.266  1.00  0.74           H  
ATOM   2878 1HG1 VAL A 198      32.296  19.926  31.001  1.00  0.74           H  
ATOM   2879 2HG1 VAL A 198      32.178  19.749  29.238  1.00  0.74           H  
ATOM   2880 3HG1 VAL A 198      30.713  19.603  30.247  1.00  0.74           H  
ATOM   2881 1HG2 VAL A 198      31.991  17.850  32.486  1.00  0.74           H  
ATOM   2882 2HG2 VAL A 198      30.419  17.531  31.711  1.00  0.74           H  
ATOM   2883 3HG2 VAL A 198      31.685  16.283  31.714  1.00  0.74           H  
ATOM   2884  N   ASN A 199      30.741  18.247  27.130  1.00  0.82           N  
ATOM   2885  CA  ASN A 199      30.967  18.806  25.808  1.00  0.82           C  
ATOM   2886  C   ASN A 199      31.335  20.263  25.875  1.00  0.82           C  
ATOM   2887  O   ASN A 199      30.489  21.169  25.868  1.00  0.82           O  
ATOM   2888  CB  ASN A 199      29.828  18.542  24.854  1.00  0.82           C  
ATOM   2889  CG  ASN A 199      29.798  17.140  24.441  1.00  0.82           C  
ATOM   2890  OD1 ASN A 199      30.875  16.556  24.289  1.00  0.82           O  
ATOM   2891  ND2 ASN A 199      28.648  16.574  24.214  1.00  0.82           N  
ATOM   2892  H   ASN A 199      29.820  18.275  27.551  1.00  0.82           H  
ATOM   2893  HA  ASN A 199      31.838  18.304  25.380  1.00  0.82           H  
ATOM   2894 1HB  ASN A 199      28.878  18.784  25.334  1.00  0.82           H  
ATOM   2895 2HB  ASN A 199      29.930  19.173  23.971  1.00  0.82           H  
ATOM   2896 1HD2 ASN A 199      28.643  15.630  23.884  1.00  0.82           H  
ATOM   2897 2HD2 ASN A 199      27.751  17.067  24.310  1.00  0.82           H  
ATOM   2898  N   ASP A 200      32.623  20.461  26.009  1.00  0.94           N  
ATOM   2899  CA  ASP A 200      33.222  21.767  26.105  1.00  0.94           C  
ATOM   2900  C   ASP A 200      33.534  22.297  24.729  1.00  0.94           C  
ATOM   2901  O   ASP A 200      34.337  21.714  24.005  1.00  0.94           O  
ATOM   2902  CB  ASP A 200      34.490  21.732  26.905  1.00  0.94           C  
ATOM   2903  CG  ASP A 200      35.132  23.096  27.108  1.00  0.94           C  
ATOM   2904  OD1 ASP A 200      34.706  24.115  26.561  1.00  0.94           O  
ATOM   2905  OD2 ASP A 200      36.114  23.075  27.798  1.00  0.94           O  
ATOM   2906  H   ASP A 200      33.228  19.624  26.029  1.00  0.94           H  
ATOM   2907  HA  ASP A 200      32.515  22.444  26.586  1.00  0.94           H  
ATOM   2908 1HB  ASP A 200      34.271  21.302  27.883  1.00  0.94           H  
ATOM   2909 2HB  ASP A 200      35.203  21.069  26.409  1.00  0.94           H  
ATOM   2910  N   ASN A 201      32.862  23.356  24.343  1.00  1.09           N  
ATOM   2911  CA  ASN A 201      33.060  23.931  23.029  1.00  1.09           C  
ATOM   2912  C   ASN A 201      33.568  25.362  23.147  1.00  1.09           C  
ATOM   2913  O   ASN A 201      33.661  26.089  22.156  1.00  1.09           O  
ATOM   2914  CB  ASN A 201      31.773  23.807  22.239  1.00  1.09           C  
ATOM   2915  CG  ASN A 201      30.642  24.490  22.898  1.00  1.09           C  
ATOM   2916  OD1 ASN A 201      30.828  25.482  23.603  1.00  1.09           O  
ATOM   2917  ND2 ASN A 201      29.453  23.958  22.712  1.00  1.09           N  
ATOM   2918  H   ASN A 201      32.203  23.776  24.987  1.00  1.09           H  
ATOM   2919  HA  ASN A 201      33.831  23.367  22.509  1.00  1.09           H  
ATOM   2920 1HB  ASN A 201      31.917  24.225  21.243  1.00  1.09           H  
ATOM   2921 2HB  ASN A 201      31.513  22.762  22.123  1.00  1.09           H  
ATOM   2922 1HD2 ASN A 201      28.645  24.346  23.156  1.00  1.09           H  
ATOM   2923 2HD2 ASN A 201      29.355  23.142  22.143  1.00  1.09           H  
ATOM   2924  N   GLY A 202      33.789  25.799  24.393  1.00  1.27           N  
ATOM   2925  CA  GLY A 202      34.308  27.130  24.692  1.00  1.27           C  
ATOM   2926  C   GLY A 202      33.284  28.254  24.541  1.00  1.27           C  
ATOM   2927  O   GLY A 202      33.621  29.430  24.736  1.00  1.27           O  
ATOM   2928  H   GLY A 202      33.723  25.132  25.174  1.00  1.27           H  
ATOM   2929 1HA  GLY A 202      34.689  27.127  25.715  1.00  1.27           H  
ATOM   2930 2HA  GLY A 202      35.160  27.329  24.045  1.00  1.27           H  
ATOM   2931  N   ARG A 203      32.057  27.906  24.148  1.00  1.49           N  
ATOM   2932  CA  ARG A 203      31.024  28.892  23.873  1.00  1.49           C  
ATOM   2933  C   ARG A 203      29.611  28.635  24.424  1.00  1.49           C  
ATOM   2934  O   ARG A 203      28.860  29.592  24.592  1.00  1.49           O  
ATOM   2935  CB  ARG A 203      30.884  29.057  22.373  1.00  1.49           C  
ATOM   2936  CG  ARG A 203      32.084  29.636  21.609  1.00  1.49           C  
ATOM   2937  CD  ARG A 203      32.293  31.077  21.938  1.00  1.49           C  
ATOM   2938  NE  ARG A 203      33.406  31.667  21.206  1.00  1.49           N  
ATOM   2939  CZ  ARG A 203      34.692  31.687  21.622  1.00  1.49           C  
ATOM   2940  NH1 ARG A 203      35.054  31.144  22.774  1.00  1.49           N  
ATOM   2941  NH2 ARG A 203      35.603  32.266  20.858  1.00  1.49           N  
ATOM   2942  H   ARG A 203      31.845  26.927  24.013  1.00  1.49           H  
ATOM   2943  HA  ARG A 203      31.362  29.839  24.290  1.00  1.49           H  
ATOM   2944 1HB  ARG A 203      30.611  28.102  21.920  1.00  1.49           H  
ATOM   2945 2HB  ARG A 203      30.083  29.734  22.212  1.00  1.49           H  
ATOM   2946 1HG  ARG A 203      32.991  29.082  21.840  1.00  1.49           H  
ATOM   2947 2HG  ARG A 203      31.886  29.565  20.540  1.00  1.49           H  
ATOM   2948 1HD  ARG A 203      31.392  31.634  21.685  1.00  1.49           H  
ATOM   2949 2HD  ARG A 203      32.495  31.179  23.003  1.00  1.49           H  
ATOM   2950  HE  ARG A 203      33.198  32.106  20.296  1.00  1.49           H  
ATOM   2951 1HH1 ARG A 203      34.369  30.675  23.390  1.00  1.49           H  
ATOM   2952 2HH1 ARG A 203      36.019  31.178  23.059  1.00  1.49           H  
ATOM   2953 1HH2 ARG A 203      35.325  32.682  19.974  1.00  1.49           H  
ATOM   2954 2HH2 ARG A 203      36.566  32.293  21.151  1.00  1.49           H  
ATOM   2955  N   SER A 204      29.215  27.373  24.649  1.00  1.73           N  
ATOM   2956  CA  SER A 204      27.831  27.047  25.035  1.00  1.73           C  
ATOM   2957  C   SER A 204      26.850  27.657  24.037  1.00  1.73           C  
ATOM   2958  O   SER A 204      26.912  27.400  22.827  1.00  1.73           O  
ATOM   2959  CB  SER A 204      27.513  27.562  26.439  1.00  1.73           C  
ATOM   2960  OG  SER A 204      26.259  27.088  26.886  1.00  1.73           O  
ATOM   2961  H   SER A 204      29.867  26.617  24.518  1.00  1.73           H  
ATOM   2962  HA  SER A 204      27.720  25.962  25.033  1.00  1.73           H  
ATOM   2963 1HB  SER A 204      28.288  27.226  27.121  1.00  1.73           H  
ATOM   2964 2HB  SER A 204      27.531  28.656  26.470  1.00  1.73           H  
ATOM   2965  HG  SER A 204      25.603  27.465  26.307  1.00  1.73           H  
ATOM   2966  N   TYR A 205      25.895  28.390  24.581  1.00  1.99           N  
ATOM   2967  CA  TYR A 205      24.902  29.177  23.874  1.00  1.99           C  
ATOM   2968  C   TYR A 205      24.743  30.413  24.713  1.00  1.99           C  
ATOM   2969  O   TYR A 205      24.444  30.301  25.903  1.00  1.99           O  
ATOM   2970  CB  TYR A 205      23.571  28.492  23.671  1.00  1.99           C  
ATOM   2971  CG  TYR A 205      22.620  29.462  23.031  1.00  1.99           C  
ATOM   2972  CD1 TYR A 205      22.809  29.860  21.720  1.00  1.99           C  
ATOM   2973  CD2 TYR A 205      21.577  29.975  23.763  1.00  1.99           C  
ATOM   2974  CE1 TYR A 205      21.954  30.776  21.144  1.00  1.99           C  
ATOM   2975  CE2 TYR A 205      20.728  30.886  23.199  1.00  1.99           C  
ATOM   2976  CZ  TYR A 205      20.909  31.295  21.893  1.00  1.99           C  
ATOM   2977  OH  TYR A 205      20.059  32.229  21.335  1.00  1.99           O  
ATOM   2978  H   TYR A 205      25.914  28.474  25.591  1.00  1.99           H  
ATOM   2979  HA  TYR A 205      25.299  29.477  22.903  1.00  1.99           H  
ATOM   2980 1HB  TYR A 205      23.689  27.630  23.026  1.00  1.99           H  
ATOM   2981 2HB  TYR A 205      23.156  28.165  24.621  1.00  1.99           H  
ATOM   2982  HD1 TYR A 205      23.644  29.459  21.145  1.00  1.99           H  
ATOM   2983  HD2 TYR A 205      21.433  29.663  24.797  1.00  1.99           H  
ATOM   2984  HE1 TYR A 205      22.109  31.094  20.114  1.00  1.99           H  
ATOM   2985  HE2 TYR A 205      19.921  31.283  23.791  1.00  1.99           H  
ATOM   2986  HH  TYR A 205      20.242  32.310  20.393  1.00  1.99           H  
ATOM   2987  N   ALA A 206      24.928  31.582  24.100  1.00  2.22           N  
ATOM   2988  CA  ALA A 206      25.001  32.826  24.850  1.00  2.22           C  
ATOM   2989  C   ALA A 206      26.274  32.634  25.707  1.00  2.22           C  
ATOM   2990  O   ALA A 206      26.821  31.542  25.694  1.00  2.22           O  
ATOM   2991  CB  ALA A 206      23.703  33.100  25.638  1.00  2.22           C  
ATOM   2992  H   ALA A 206      25.100  31.589  23.103  1.00  2.22           H  
ATOM   2993  HA  ALA A 206      25.164  33.644  24.149  1.00  2.22           H  
ATOM   2994 1HB  ALA A 206      23.789  34.013  26.171  1.00  2.22           H  
ATOM   2995 2HB  ALA A 206      22.876  33.179  24.935  1.00  2.22           H  
ATOM   2996 3HB  ALA A 206      23.474  32.325  26.350  1.00  2.22           H  
ATOM   2997  N   PRO A 207      26.865  33.632  26.353  1.00  2.40           N  
ATOM   2998  CA  PRO A 207      28.114  33.451  27.081  1.00  2.40           C  
ATOM   2999  C   PRO A 207      28.020  32.328  28.135  1.00  2.40           C  
ATOM   3000  O   PRO A 207      27.027  32.237  28.858  1.00  2.40           O  
ATOM   3001  CB  PRO A 207      28.297  34.842  27.705  1.00  2.40           C  
ATOM   3002  CG  PRO A 207      27.565  35.785  26.765  1.00  2.40           C  
ATOM   3003  CD  PRO A 207      26.347  35.003  26.333  1.00  2.40           C  
ATOM   3004  HA  PRO A 207      28.917  33.232  26.362  1.00  2.40           H  
ATOM   3005 1HB  PRO A 207      27.853  34.869  28.682  1.00  2.40           H  
ATOM   3006 2HB  PRO A 207      29.367  35.073  27.819  1.00  2.40           H  
ATOM   3007 1HG  PRO A 207      27.308  36.720  27.289  1.00  2.40           H  
ATOM   3008 2HG  PRO A 207      28.214  36.061  25.922  1.00  2.40           H  
ATOM   3009 1HD  PRO A 207      25.552  35.120  27.081  1.00  2.40           H  
ATOM   3010 2HD  PRO A 207      26.036  35.317  25.331  1.00  2.40           H  
ATOM   3011  N   THR A 208      29.089  31.512  28.263  1.00  2.51           N  
ATOM   3012  CA  THR A 208      29.126  30.407  29.245  1.00  2.51           C  
ATOM   3013  C   THR A 208      29.057  30.933  30.686  1.00  2.51           C  
ATOM   3014  O   THR A 208      28.376  30.353  31.533  1.00  2.51           O  
ATOM   3015  CB  THR A 208      30.370  29.484  29.057  1.00  2.51           C  
ATOM   3016  OG1 THR A 208      30.310  28.878  27.746  1.00  2.51           O  
ATOM   3017  CG2 THR A 208      30.392  28.380  30.129  1.00  2.51           C  
ATOM   3018  H   THR A 208      29.873  31.637  27.638  1.00  2.51           H  
ATOM   3019  HA  THR A 208      28.243  29.785  29.079  1.00  2.51           H  
ATOM   3020  HB  THR A 208      31.283  30.072  29.134  1.00  2.51           H  
ATOM   3021  HG1 THR A 208      30.762  27.979  27.721  1.00  2.51           H  
ATOM   3022 1HG2 THR A 208      31.262  27.741  29.974  1.00  2.51           H  
ATOM   3023 2HG2 THR A 208      30.443  28.833  31.116  1.00  2.51           H  
ATOM   3024 3HG2 THR A 208      29.486  27.780  30.048  1.00  2.51           H  
ATOM   3025  N   ILE A 209      29.797  32.018  30.960  1.00  2.56           N  
ATOM   3026  CA  ILE A 209      29.825  32.745  32.247  1.00  2.56           C  
ATOM   3027  C   ILE A 209      30.363  32.019  33.474  1.00  2.56           C  
ATOM   3028  O   ILE A 209      31.258  32.527  34.145  1.00  2.56           O  
ATOM   3029  CB  ILE A 209      28.430  33.304  32.556  1.00  2.56           C  
ATOM   3030  CG1 ILE A 209      28.119  34.316  31.504  1.00  2.56           C  
ATOM   3031  CG2 ILE A 209      28.380  33.924  33.952  1.00  2.56           C  
ATOM   3032  CD1 ILE A 209      26.712  34.762  31.479  1.00  2.56           C  
ATOM   3033  H   ILE A 209      30.346  32.392  30.202  1.00  2.56           H  
ATOM   3034  HA  ILE A 209      30.468  33.612  32.096  1.00  2.56           H  
ATOM   3035  HB  ILE A 209      27.683  32.518  32.494  1.00  2.56           H  
ATOM   3036 1HG1 ILE A 209      28.752  35.185  31.655  1.00  2.56           H  
ATOM   3037 2HG1 ILE A 209      28.358  33.881  30.561  1.00  2.56           H  
ATOM   3038 1HG2 ILE A 209      27.382  34.325  34.134  1.00  2.56           H  
ATOM   3039 2HG2 ILE A 209      28.603  33.168  34.702  1.00  2.56           H  
ATOM   3040 3HG2 ILE A 209      29.113  34.727  34.018  1.00  2.56           H  
ATOM   3041 1HD1 ILE A 209      26.562  35.490  30.682  1.00  2.56           H  
ATOM   3042 2HD1 ILE A 209      26.060  33.905  31.301  1.00  2.56           H  
ATOM   3043 3HD1 ILE A 209      26.457  35.222  32.429  1.00  2.56           H  
ATOM   3044  N   GLY A 210      29.837  30.837  33.768  1.00  2.58           N  
ATOM   3045  CA  GLY A 210      30.278  30.066  34.931  1.00  2.58           C  
ATOM   3046  C   GLY A 210      31.779  29.781  34.895  1.00  2.58           C  
ATOM   3047  O   GLY A 210      32.407  29.606  35.938  1.00  2.58           O  
ATOM   3048  H   GLY A 210      29.102  30.491  33.161  1.00  2.58           H  
ATOM   3049 1HA  GLY A 210      30.041  30.627  35.836  1.00  2.58           H  
ATOM   3050 2HA  GLY A 210      29.729  29.139  34.989  1.00  2.58           H  
ATOM   3051  N   GLY A 211      32.349  29.702  33.693  1.00  2.58           N  
ATOM   3052  CA  GLY A 211      33.781  29.495  33.537  1.00  2.58           C  
ATOM   3053  C   GLY A 211      34.275  28.065  33.684  1.00  2.58           C  
ATOM   3054  O   GLY A 211      35.484  27.849  33.786  1.00  2.58           O  
ATOM   3055  H   GLY A 211      31.772  29.839  32.879  1.00  2.58           H  
ATOM   3056 1HA  GLY A 211      34.083  29.873  32.557  1.00  2.58           H  
ATOM   3057 2HA  GLY A 211      34.300  30.120  34.263  1.00  2.58           H  
ATOM   3058  N   VAL A 212      33.390  27.072  33.621  1.00  2.60           N  
ATOM   3059  CA  VAL A 212      33.861  25.699  33.787  1.00  2.60           C  
ATOM   3060  C   VAL A 212      34.813  25.322  32.656  1.00  2.60           C  
ATOM   3061  O   VAL A 212      35.732  24.529  32.841  1.00  2.60           O  
ATOM   3062  CB  VAL A 212      32.669  24.722  33.844  1.00  2.60           C  
ATOM   3063  CG1 VAL A 212      31.808  25.048  35.050  1.00  2.60           C  
ATOM   3064  CG2 VAL A 212      31.847  24.811  32.560  1.00  2.60           C  
ATOM   3065  H   VAL A 212      32.408  27.274  33.515  1.00  2.60           H  
ATOM   3066  HA  VAL A 212      34.394  25.632  34.735  1.00  2.60           H  
ATOM   3067  HB  VAL A 212      33.038  23.709  33.973  1.00  2.60           H  
ATOM   3068 1HG1 VAL A 212      30.972  24.350  35.102  1.00  2.60           H  
ATOM   3069 2HG1 VAL A 212      32.412  24.964  35.950  1.00  2.60           H  
ATOM   3070 3HG1 VAL A 212      31.435  26.054  34.971  1.00  2.60           H  
ATOM   3071 1HG2 VAL A 212      31.016  24.131  32.625  1.00  2.60           H  
ATOM   3072 2HG2 VAL A 212      31.474  25.818  32.428  1.00  2.60           H  
ATOM   3073 3HG2 VAL A 212      32.454  24.540  31.709  1.00  2.60           H  
ATOM   3074  N   ALA A 213      34.639  25.960  31.501  1.00  2.67           N  
ATOM   3075  CA  ALA A 213      35.514  25.778  30.352  1.00  2.67           C  
ATOM   3076  C   ALA A 213      36.955  26.221  30.676  1.00  2.67           C  
ATOM   3077  O   ALA A 213      37.921  25.639  30.181  1.00  2.67           O  
ATOM   3078  CB  ALA A 213      34.966  26.557  29.164  1.00  2.67           C  
ATOM   3079  H   ALA A 213      33.862  26.597  31.422  1.00  2.67           H  
ATOM   3080  HA  ALA A 213      35.535  24.716  30.100  1.00  2.67           H  
ATOM   3081 1HB  ALA A 213      35.611  26.389  28.297  1.00  2.67           H  
ATOM   3082 2HB  ALA A 213      33.955  26.209  28.930  1.00  2.67           H  
ATOM   3083 3HB  ALA A 213      34.943  27.619  29.401  1.00  2.67           H  
ATOM   3084  N   ASP A 214      37.102  27.254  31.520  1.00  2.81           N  
ATOM   3085  CA  ASP A 214      38.411  27.815  31.837  1.00  2.81           C  
ATOM   3086  C   ASP A 214      39.023  27.025  32.978  1.00  2.81           C  
ATOM   3087  O   ASP A 214      40.244  26.827  33.049  1.00  2.81           O  
ATOM   3088  CB  ASP A 214      38.277  29.295  32.202  1.00  2.81           C  
ATOM   3089  CG  ASP A 214      37.783  30.153  31.025  1.00  2.81           C  
ATOM   3090  OD1 ASP A 214      38.406  30.134  29.989  1.00  2.81           O  
ATOM   3091  OD2 ASP A 214      36.782  30.816  31.180  1.00  2.81           O  
ATOM   3092  H   ASP A 214      36.293  27.651  31.980  1.00  2.81           H  
ATOM   3093  HA  ASP A 214      39.054  27.728  30.964  1.00  2.81           H  
ATOM   3094 1HB  ASP A 214      37.570  29.398  33.030  1.00  2.81           H  
ATOM   3095 2HB  ASP A 214      39.238  29.677  32.541  1.00  2.81           H  
ATOM   3096  N   HIS A 215      38.156  26.523  33.855  1.00  3.03           N  
ATOM   3097  CA  HIS A 215      38.596  25.669  34.945  1.00  3.03           C  
ATOM   3098  C   HIS A 215      39.262  24.462  34.310  1.00  3.03           C  
ATOM   3099  O   HIS A 215      40.428  24.150  34.577  1.00  3.03           O  
ATOM   3100  CB  HIS A 215      37.383  25.243  35.794  1.00  3.03           C  
ATOM   3101  CG  HIS A 215      37.629  24.246  36.900  1.00  3.03           C  
ATOM   3102  ND1 HIS A 215      38.253  24.569  38.085  1.00  3.03           N  
ATOM   3103  CD2 HIS A 215      37.289  22.931  36.993  1.00  3.03           C  
ATOM   3104  CE1 HIS A 215      38.303  23.483  38.862  1.00  3.03           C  
ATOM   3105  NE2 HIS A 215      37.719  22.484  38.215  1.00  3.03           N  
ATOM   3106  H   HIS A 215      37.167  26.756  33.761  1.00  3.03           H  
ATOM   3107  HA  HIS A 215      39.319  26.185  35.575  1.00  3.03           H  
ATOM   3108 1HB  HIS A 215      36.925  26.131  36.230  1.00  3.03           H  
ATOM   3109 2HB  HIS A 215      36.644  24.803  35.143  1.00  3.03           H  
ATOM   3110  HD2 HIS A 215      36.771  22.341  36.237  1.00  3.03           H  
ATOM   3111  HE1 HIS A 215      38.748  23.422  39.864  1.00  3.03           H  
ATOM   3112  HE2 HIS A 215      37.604  21.523  38.556  1.00  3.03           H  
ATOM   3113  N   LEU A 216      38.525  23.826  33.410  1.00  3.34           N  
ATOM   3114  CA  LEU A 216      39.002  22.645  32.742  1.00  3.34           C  
ATOM   3115  C   LEU A 216      40.207  22.938  31.833  1.00  3.34           C  
ATOM   3116  O   LEU A 216      41.139  22.134  31.787  1.00  3.34           O  
ATOM   3117  CB  LEU A 216      37.830  22.003  32.027  1.00  3.34           C  
ATOM   3118  CG  LEU A 216      36.766  21.437  32.994  1.00  3.34           C  
ATOM   3119  CD1 LEU A 216      35.517  20.980  32.230  1.00  3.34           C  
ATOM   3120  CD2 LEU A 216      37.385  20.286  33.765  1.00  3.34           C  
ATOM   3121  H   LEU A 216      37.579  24.152  33.210  1.00  3.34           H  
ATOM   3122  HA  LEU A 216      39.322  21.941  33.497  1.00  3.34           H  
ATOM   3123 1HB  LEU A 216      37.366  22.718  31.340  1.00  3.34           H  
ATOM   3124 2HB  LEU A 216      38.209  21.181  31.495  1.00  3.34           H  
ATOM   3125  HG  LEU A 216      36.467  22.219  33.688  1.00  3.34           H  
ATOM   3126 1HD1 LEU A 216      34.777  20.596  32.932  1.00  3.34           H  
ATOM   3127 2HD1 LEU A 216      35.098  21.831  31.687  1.00  3.34           H  
ATOM   3128 3HD1 LEU A 216      35.789  20.202  31.535  1.00  3.34           H  
ATOM   3129 1HD2 LEU A 216      36.662  19.913  34.456  1.00  3.34           H  
ATOM   3130 2HD2 LEU A 216      37.683  19.495  33.072  1.00  3.34           H  
ATOM   3131 3HD2 LEU A 216      38.254  20.633  34.308  1.00  3.34           H  
ATOM   3132  N   ALA A 217      40.232  24.085  31.137  1.00  3.78           N  
ATOM   3133  CA  ALA A 217      41.402  24.416  30.317  1.00  3.78           C  
ATOM   3134  C   ALA A 217      42.664  24.542  31.182  1.00  3.78           C  
ATOM   3135  O   ALA A 217      43.748  24.097  30.795  1.00  3.78           O  
ATOM   3136  CB  ALA A 217      41.176  25.709  29.562  1.00  3.78           C  
ATOM   3137  H   ALA A 217      39.435  24.722  31.134  1.00  3.78           H  
ATOM   3138  HA  ALA A 217      41.552  23.610  29.604  1.00  3.78           H  
ATOM   3139 1HB  ALA A 217      42.042  25.925  28.944  1.00  3.78           H  
ATOM   3140 2HB  ALA A 217      40.289  25.612  28.933  1.00  3.78           H  
ATOM   3141 3HB  ALA A 217      41.026  26.517  30.274  1.00  3.78           H  
ATOM   3142  N   THR A 218      42.524  25.111  32.379  1.00  4.35           N  
ATOM   3143  CA  THR A 218      43.668  25.265  33.262  1.00  4.35           C  
ATOM   3144  C   THR A 218      44.174  23.874  33.644  1.00  4.35           C  
ATOM   3145  O   THR A 218      45.376  23.593  33.607  1.00  4.35           O  
ATOM   3146  CB  THR A 218      43.291  26.061  34.521  1.00  4.35           C  
ATOM   3147  OG1 THR A 218      42.808  27.362  34.138  1.00  4.35           O  
ATOM   3148  CG2 THR A 218      44.521  26.231  35.398  1.00  4.35           C  
ATOM   3149  H   THR A 218      41.618  25.485  32.671  1.00  4.35           H  
ATOM   3150  HA  THR A 218      44.461  25.790  32.731  1.00  4.35           H  
ATOM   3151  HB  THR A 218      42.513  25.533  35.074  1.00  4.35           H  
ATOM   3152  HG1 THR A 218      41.946  27.255  33.661  1.00  4.35           H  
ATOM   3153 1HG2 THR A 218      44.258  26.797  36.289  1.00  4.35           H  
ATOM   3154 2HG2 THR A 218      44.896  25.257  35.682  1.00  4.35           H  
ATOM   3155 3HG2 THR A 218      45.290  26.764  34.845  1.00  4.35           H  
ATOM   3156  N   LEU A 219      43.230  22.994  33.956  1.00  5.05           N  
ATOM   3157  CA  LEU A 219      43.494  21.606  34.311  1.00  5.05           C  
ATOM   3158  C   LEU A 219      44.104  20.829  33.148  1.00  5.05           C  
ATOM   3159  O   LEU A 219      44.857  19.891  33.353  1.00  5.05           O  
ATOM   3160  CB  LEU A 219      42.194  21.011  34.799  1.00  5.05           C  
ATOM   3161  CG  LEU A 219      41.798  21.582  36.120  1.00  5.05           C  
ATOM   3162  CD1 LEU A 219      40.405  21.284  36.413  1.00  5.05           C  
ATOM   3163  CD2 LEU A 219      42.685  20.945  37.156  1.00  5.05           C  
ATOM   3164  H   LEU A 219      42.260  23.319  33.973  1.00  5.05           H  
ATOM   3165  HA  LEU A 219      44.203  21.595  35.134  1.00  5.05           H  
ATOM   3166 1HB  LEU A 219      41.420  21.217  34.089  1.00  5.05           H  
ATOM   3167 2HB  LEU A 219      42.303  19.933  34.903  1.00  5.05           H  
ATOM   3168  HG  LEU A 219      41.939  22.666  36.121  1.00  5.05           H  
ATOM   3169 1HD1 LEU A 219      40.160  21.685  37.379  1.00  5.05           H  
ATOM   3170 2HD1 LEU A 219      39.780  21.740  35.672  1.00  5.05           H  
ATOM   3171 3HD1 LEU A 219      40.266  20.243  36.396  1.00  5.05           H  
ATOM   3172 1HD2 LEU A 219      42.443  21.342  38.134  1.00  5.05           H  
ATOM   3173 2HD2 LEU A 219      42.533  19.867  37.145  1.00  5.05           H  
ATOM   3174 3HD2 LEU A 219      43.719  21.159  36.918  1.00  5.05           H  
ATOM   3175  N   ARG A 220      43.782  21.212  31.916  1.00  5.83           N  
ATOM   3176  CA  ARG A 220      44.398  20.607  30.738  1.00  5.83           C  
ATOM   3177  C   ARG A 220      45.904  20.824  30.752  1.00  5.83           C  
ATOM   3178  O   ARG A 220      46.676  19.939  30.372  1.00  5.83           O  
ATOM   3179  CB  ARG A 220      43.876  21.246  29.464  1.00  5.83           C  
ATOM   3180  CG  ARG A 220      44.419  20.694  28.165  1.00  5.83           C  
ATOM   3181  CD  ARG A 220      43.654  21.240  27.021  1.00  5.83           C  
ATOM   3182  NE  ARG A 220      43.766  22.694  26.939  1.00  5.83           N  
ATOM   3183  CZ  ARG A 220      42.939  23.477  26.221  1.00  5.83           C  
ATOM   3184  NH1 ARG A 220      41.971  22.924  25.529  1.00  5.83           N  
ATOM   3185  NH2 ARG A 220      43.096  24.792  26.213  1.00  5.83           N  
ATOM   3186  H   ARG A 220      43.079  21.939  31.792  1.00  5.83           H  
ATOM   3187  HA  ARG A 220      44.191  19.543  30.735  1.00  5.83           H  
ATOM   3188 1HB  ARG A 220      42.789  21.257  29.452  1.00  5.83           H  
ATOM   3189 2HB  ARG A 220      44.197  22.265  29.441  1.00  5.83           H  
ATOM   3190 1HG  ARG A 220      45.461  21.000  28.061  1.00  5.83           H  
ATOM   3191 2HG  ARG A 220      44.356  19.606  28.154  1.00  5.83           H  
ATOM   3192 1HD  ARG A 220      44.033  20.812  26.093  1.00  5.83           H  
ATOM   3193 2HD  ARG A 220      42.601  20.982  27.139  1.00  5.83           H  
ATOM   3194  HE  ARG A 220      44.504  23.144  27.469  1.00  5.83           H  
ATOM   3195 1HH1 ARG A 220      41.872  21.919  25.536  1.00  5.83           H  
ATOM   3196 2HH1 ARG A 220      41.341  23.496  24.986  1.00  5.83           H  
ATOM   3197 1HH2 ARG A 220      43.844  25.216  26.744  1.00  5.83           H  
ATOM   3198 2HH2 ARG A 220      42.472  25.371  25.672  1.00  5.83           H  
ATOM   3199  N   LEU A 221      46.309  22.018  31.179  1.00  6.63           N  
ATOM   3200  CA  LEU A 221      47.706  22.413  31.172  1.00  6.63           C  
ATOM   3201  C   LEU A 221      48.474  22.066  32.455  1.00  6.63           C  
ATOM   3202  O   LEU A 221      49.665  21.758  32.394  1.00  6.63           O  
ATOM   3203  CB  LEU A 221      47.751  23.915  30.932  1.00  6.63           C  
ATOM   3204  CG  LEU A 221      47.100  24.357  29.614  1.00  6.63           C  
ATOM   3205  CD1 LEU A 221      47.136  25.865  29.521  1.00  6.63           C  
ATOM   3206  CD2 LEU A 221      47.806  23.691  28.447  1.00  6.63           C  
ATOM   3207  H   LEU A 221      45.594  22.693  31.462  1.00  6.63           H  
ATOM   3208  HA  LEU A 221      48.193  21.909  30.339  1.00  6.63           H  
ATOM   3209 1HB  LEU A 221      47.220  24.410  31.749  1.00  6.63           H  
ATOM   3210 2HB  LEU A 221      48.787  24.246  30.936  1.00  6.63           H  
ATOM   3211  HG  LEU A 221      46.053  24.055  29.613  1.00  6.63           H  
ATOM   3212 1HD1 LEU A 221      46.655  26.185  28.597  1.00  6.63           H  
ATOM   3213 2HD1 LEU A 221      46.605  26.291  30.373  1.00  6.63           H  
ATOM   3214 3HD1 LEU A 221      48.171  26.207  29.527  1.00  6.63           H  
ATOM   3215 1HD2 LEU A 221      47.333  23.994  27.513  1.00  6.63           H  
ATOM   3216 2HD2 LEU A 221      48.856  23.988  28.437  1.00  6.63           H  
ATOM   3217 3HD2 LEU A 221      47.736  22.607  28.555  1.00  6.63           H  
ATOM   3218  N   GLN A 222      47.800  22.066  33.606  1.00  7.35           N  
ATOM   3219  CA  GLN A 222      48.457  21.775  34.892  1.00  7.35           C  
ATOM   3220  C   GLN A 222      49.344  20.506  34.930  1.00  7.35           C  
ATOM   3221  O   GLN A 222      50.443  20.564  35.490  1.00  7.35           O  
ATOM   3222  CB  GLN A 222      47.448  21.756  36.048  1.00  7.35           C  
ATOM   3223  CG  GLN A 222      48.069  21.502  37.424  1.00  7.35           C  
ATOM   3224  CD  GLN A 222      48.975  22.648  37.905  1.00  7.35           C  
ATOM   3225  OE1 GLN A 222      48.781  23.811  37.542  1.00  7.35           O  
ATOM   3226  NE2 GLN A 222      49.950  22.326  38.744  1.00  7.35           N  
ATOM   3227  H   GLN A 222      46.817  22.339  33.598  1.00  7.35           H  
ATOM   3228  HA  GLN A 222      49.120  22.613  35.098  1.00  7.35           H  
ATOM   3229 1HB  GLN A 222      46.963  22.732  36.093  1.00  7.35           H  
ATOM   3230 2HB  GLN A 222      46.662  21.038  35.887  1.00  7.35           H  
ATOM   3231 1HG  GLN A 222      47.273  21.349  38.148  1.00  7.35           H  
ATOM   3232 2HG  GLN A 222      48.683  20.598  37.360  1.00  7.35           H  
ATOM   3233 1HE2 GLN A 222      50.561  23.040  39.095  1.00  7.35           H  
ATOM   3234 2HE2 GLN A 222      50.071  21.373  39.029  1.00  7.35           H  
ATOM   3235  N   PRO A 223      48.955  19.347  34.354  1.00  7.92           N  
ATOM   3236  CA  PRO A 223      49.762  18.151  34.314  1.00  7.92           C  
ATOM   3237  C   PRO A 223      51.133  18.419  33.721  1.00  7.92           C  
ATOM   3238  O   PRO A 223      52.051  17.668  33.995  1.00  7.92           O  
ATOM   3239  CB  PRO A 223      48.937  17.205  33.442  1.00  7.92           C  
ATOM   3240  CG  PRO A 223      47.531  17.659  33.658  1.00  7.92           C  
ATOM   3241  CD  PRO A 223      47.628  19.149  33.787  1.00  7.92           C  
ATOM   3242  HA  PRO A 223      49.852  17.750  35.336  1.00  7.92           H  
ATOM   3243 1HB  PRO A 223      49.256  17.289  32.391  1.00  7.92           H  
ATOM   3244 2HB  PRO A 223      49.104  16.162  33.753  1.00  7.92           H  
ATOM   3245 1HG  PRO A 223      46.895  17.366  32.808  1.00  7.92           H  
ATOM   3246 2HG  PRO A 223      47.107  17.186  34.554  1.00  7.92           H  
ATOM   3247 1HD  PRO A 223      47.532  19.566  32.793  1.00  7.92           H  
ATOM   3248 2HD  PRO A 223      46.870  19.472  34.461  1.00  7.92           H  
ATOM   3249  N   ALA A 224      51.300  19.458  32.888  1.00  8.33           N  
ATOM   3250  CA  ALA A 224      52.611  19.736  32.317  1.00  8.33           C  
ATOM   3251  C   ALA A 224      53.615  20.020  33.436  1.00  8.33           C  
ATOM   3252  O   ALA A 224      54.802  19.693  33.339  1.00  8.33           O  
ATOM   3253  CB  ALA A 224      52.534  20.912  31.370  1.00  8.33           C  
ATOM   3254  H   ALA A 224      50.542  20.101  32.669  1.00  8.33           H  
ATOM   3255  HA  ALA A 224      52.941  18.855  31.769  1.00  8.33           H  
ATOM   3256 1HB  ALA A 224      53.515  21.097  30.938  1.00  8.33           H  
ATOM   3257 2HB  ALA A 224      51.821  20.691  30.576  1.00  8.33           H  
ATOM   3258 3HB  ALA A 224      52.204  21.794  31.917  1.00  8.33           H  
ATOM   3259  N   TYR A 225      53.131  20.667  34.503  1.00  8.55           N  
ATOM   3260  CA  TYR A 225      53.946  20.982  35.664  1.00  8.55           C  
ATOM   3261  C   TYR A 225      54.393  19.667  36.253  1.00  8.55           C  
ATOM   3262  O   TYR A 225      55.583  19.417  36.475  1.00  8.55           O  
ATOM   3263  CB  TYR A 225      53.118  21.786  36.679  1.00  8.55           C  
ATOM   3264  CG  TYR A 225      53.797  22.160  37.982  1.00  8.55           C  
ATOM   3265  CD1 TYR A 225      54.696  23.210  38.018  1.00  8.55           C  
ATOM   3266  CD2 TYR A 225      53.476  21.479  39.155  1.00  8.55           C  
ATOM   3267  CE1 TYR A 225      55.277  23.583  39.211  1.00  8.55           C  
ATOM   3268  CE2 TYR A 225      54.058  21.857  40.351  1.00  8.55           C  
ATOM   3269  CZ  TYR A 225      54.958  22.914  40.377  1.00  8.55           C  
ATOM   3270  OH  TYR A 225      55.542  23.326  41.552  1.00  8.55           O  
ATOM   3271  H   TYR A 225      52.136  20.882  34.545  1.00  8.55           H  
ATOM   3272  HA  TYR A 225      54.823  21.548  35.355  1.00  8.55           H  
ATOM   3273 1HB  TYR A 225      52.760  22.701  36.207  1.00  8.55           H  
ATOM   3274 2HB  TYR A 225      52.243  21.210  36.944  1.00  8.55           H  
ATOM   3275  HD1 TYR A 225      54.940  23.749  37.101  1.00  8.55           H  
ATOM   3276  HD2 TYR A 225      52.761  20.655  39.130  1.00  8.55           H  
ATOM   3277  HE1 TYR A 225      55.980  24.413  39.236  1.00  8.55           H  
ATOM   3278  HE2 TYR A 225      53.805  21.330  41.272  1.00  8.55           H  
ATOM   3279  HH  TYR A 225      55.323  22.711  42.278  1.00  8.55           H  
ATOM   3280  N   GLU A 226      53.404  18.806  36.473  1.00  8.61           N  
ATOM   3281  CA  GLU A 226      53.673  17.518  37.082  1.00  8.61           C  
ATOM   3282  C   GLU A 226      54.592  16.666  36.211  1.00  8.61           C  
ATOM   3283  O   GLU A 226      55.476  15.999  36.732  1.00  8.61           O  
ATOM   3284  CB  GLU A 226      52.367  16.783  37.368  1.00  8.61           C  
ATOM   3285  CG  GLU A 226      51.533  17.427  38.467  1.00  8.61           C  
ATOM   3286  CD  GLU A 226      50.217  16.727  38.716  1.00  8.61           C  
ATOM   3287  OE1 GLU A 226      49.883  15.829  37.981  1.00  8.61           O  
ATOM   3288  OE2 GLU A 226      49.549  17.096  39.654  1.00  8.61           O  
ATOM   3289  H   GLU A 226      52.455  19.090  36.215  1.00  8.61           H  
ATOM   3290  HA  GLU A 226      54.175  17.688  38.032  1.00  8.61           H  
ATOM   3291 1HB  GLU A 226      51.769  16.738  36.462  1.00  8.61           H  
ATOM   3292 2HB  GLU A 226      52.588  15.757  37.666  1.00  8.61           H  
ATOM   3293 1HG  GLU A 226      52.113  17.436  39.390  1.00  8.61           H  
ATOM   3294 2HG  GLU A 226      51.338  18.465  38.183  1.00  8.61           H  
ATOM   3295  N   GLN A 227      54.423  16.713  34.891  1.00  8.56           N  
ATOM   3296  CA  GLN A 227      55.252  15.927  33.984  1.00  8.56           C  
ATOM   3297  C   GLN A 227      56.704  16.360  34.071  1.00  8.56           C  
ATOM   3298  O   GLN A 227      57.615  15.526  34.053  1.00  8.56           O  
ATOM   3299  CB  GLN A 227      54.740  16.049  32.545  1.00  8.56           C  
ATOM   3300  CG  GLN A 227      53.413  15.333  32.282  1.00  8.56           C  
ATOM   3301  CD  GLN A 227      52.843  15.641  30.908  1.00  8.56           C  
ATOM   3302  OE1 GLN A 227      53.239  16.608  30.246  1.00  8.56           O  
ATOM   3303  NE2 GLN A 227      51.900  14.814  30.467  1.00  8.56           N  
ATOM   3304  H   GLN A 227      53.675  17.280  34.514  1.00  8.56           H  
ATOM   3305  HA  GLN A 227      55.190  14.882  34.282  1.00  8.56           H  
ATOM   3306 1HB  GLN A 227      54.604  17.103  32.307  1.00  8.56           H  
ATOM   3307 2HB  GLN A 227      55.485  15.653  31.858  1.00  8.56           H  
ATOM   3308 1HG  GLN A 227      53.597  14.262  32.328  1.00  8.56           H  
ATOM   3309 2HG  GLN A 227      52.690  15.601  33.033  1.00  8.56           H  
ATOM   3310 1HE2 GLN A 227      51.483  14.963  29.570  1.00  8.56           H  
ATOM   3311 2HE2 GLN A 227      51.607  14.044  31.034  1.00  8.56           H  
ATOM   3312  N   ALA A 228      56.945  17.666  34.190  1.00  8.48           N  
ATOM   3313  CA  ALA A 228      58.317  18.134  34.325  1.00  8.48           C  
ATOM   3314  C   ALA A 228      58.951  17.555  35.589  1.00  8.48           C  
ATOM   3315  O   ALA A 228      60.110  17.121  35.589  1.00  8.48           O  
ATOM   3316  CB  ALA A 228      58.340  19.649  34.377  1.00  8.48           C  
ATOM   3317  H   ALA A 228      56.175  18.341  34.166  1.00  8.48           H  
ATOM   3318  HA  ALA A 228      58.885  17.787  33.463  1.00  8.48           H  
ATOM   3319 1HB  ALA A 228      59.366  19.996  34.463  1.00  8.48           H  
ATOM   3320 2HB  ALA A 228      57.891  20.048  33.468  1.00  8.48           H  
ATOM   3321 3HB  ALA A 228      57.767  19.988  35.241  1.00  8.48           H  
ATOM   3322  N   LEU A 229      58.161  17.507  36.656  1.00  8.39           N  
ATOM   3323  CA  LEU A 229      58.617  16.997  37.935  1.00  8.39           C  
ATOM   3324  C   LEU A 229      58.807  15.473  37.887  1.00  8.39           C  
ATOM   3325  O   LEU A 229      59.824  14.949  38.354  1.00  8.39           O  
ATOM   3326  CB  LEU A 229      57.589  17.448  38.967  1.00  8.39           C  
ATOM   3327  CG  LEU A 229      57.568  18.982  39.153  1.00  8.39           C  
ATOM   3328  CD1 LEU A 229      56.408  19.382  39.927  1.00  8.39           C  
ATOM   3329  CD2 LEU A 229      58.794  19.423  39.885  1.00  8.39           C  
ATOM   3330  H   LEU A 229      57.213  17.888  36.583  1.00  8.39           H  
ATOM   3331  HA  LEU A 229      59.574  17.458  38.169  1.00  8.39           H  
ATOM   3332 1HB  LEU A 229      56.604  17.137  38.645  1.00  8.39           H  
ATOM   3333 2HB  LEU A 229      57.798  16.990  39.919  1.00  8.39           H  
ATOM   3334  HG  LEU A 229      57.525  19.463  38.174  1.00  8.39           H  
ATOM   3335 1HD1 LEU A 229      56.431  20.453  40.045  1.00  8.39           H  
ATOM   3336 2HD1 LEU A 229      55.499  19.085  39.417  1.00  8.39           H  
ATOM   3337 3HD1 LEU A 229      56.466  18.915  40.866  1.00  8.39           H  
ATOM   3338 1HD2 LEU A 229      58.769  20.499  40.000  1.00  8.39           H  
ATOM   3339 2HD2 LEU A 229      58.807  18.953  40.869  1.00  8.39           H  
ATOM   3340 3HD2 LEU A 229      59.680  19.138  39.320  1.00  8.39           H  
ATOM   3341  N   GLU A 230      57.893  14.769  37.223  1.00  8.34           N  
ATOM   3342  CA  GLU A 230      58.004  13.321  37.098  1.00  8.34           C  
ATOM   3343  C   GLU A 230      59.218  12.969  36.246  1.00  8.34           C  
ATOM   3344  O   GLU A 230      59.873  11.960  36.495  1.00  8.34           O  
ATOM   3345  CB  GLU A 230      56.722  12.698  36.541  1.00  8.34           C  
ATOM   3346  CG  GLU A 230      55.508  12.756  37.514  1.00  8.34           C  
ATOM   3347  CD  GLU A 230      55.702  11.990  38.811  1.00  8.34           C  
ATOM   3348  OE1 GLU A 230      56.025  10.829  38.762  1.00  8.34           O  
ATOM   3349  OE2 GLU A 230      55.526  12.590  39.864  1.00  8.34           O  
ATOM   3350  H   GLU A 230      57.082  15.242  36.839  1.00  8.34           H  
ATOM   3351  HA  GLU A 230      58.160  12.905  38.092  1.00  8.34           H  
ATOM   3352 1HB  GLU A 230      56.440  13.220  35.626  1.00  8.34           H  
ATOM   3353 2HB  GLU A 230      56.904  11.657  36.282  1.00  8.34           H  
ATOM   3354 1HG  GLU A 230      55.315  13.790  37.768  1.00  8.34           H  
ATOM   3355 2HG  GLU A 230      54.629  12.373  36.998  1.00  8.34           H  
ATOM   3356  N   THR A 231      59.533  13.811  35.255  1.00  8.34           N  
ATOM   3357  CA  THR A 231      60.708  13.614  34.419  1.00  8.34           C  
ATOM   3358  C   THR A 231      61.949  13.724  35.308  1.00  8.34           C  
ATOM   3359  O   THR A 231      62.858  12.900  35.239  1.00  8.34           O  
ATOM   3360  CB  THR A 231      60.772  14.635  33.275  1.00  8.34           C  
ATOM   3361  OG1 THR A 231      59.606  14.493  32.445  1.00  8.34           O  
ATOM   3362  CG2 THR A 231      62.019  14.395  32.444  1.00  8.34           C  
ATOM   3363  H   THR A 231      58.923  14.604  35.059  1.00  8.34           H  
ATOM   3364  HA  THR A 231      60.673  12.616  33.988  1.00  8.34           H  
ATOM   3365  HB  THR A 231      60.796  15.640  33.681  1.00  8.34           H  
ATOM   3366  HG1 THR A 231      58.810  14.731  32.979  1.00  8.34           H  
ATOM   3367 1HG2 THR A 231      62.056  15.121  31.634  1.00  8.34           H  
ATOM   3368 2HG2 THR A 231      62.901  14.507  33.075  1.00  8.34           H  
ATOM   3369 3HG2 THR A 231      61.992  13.386  32.031  1.00  8.34           H  
ATOM   3370  N   GLY A 232      61.970  14.723  36.199  1.00  8.39           N  
ATOM   3371  CA  GLY A 232      63.069  14.864  37.158  1.00  8.39           C  
ATOM   3372  C   GLY A 232      63.194  13.594  38.016  1.00  8.39           C  
ATOM   3373  O   GLY A 232      64.292  13.147  38.346  1.00  8.39           O  
ATOM   3374  H   GLY A 232      61.215  15.410  36.196  1.00  8.39           H  
ATOM   3375 1HA  GLY A 232      64.001  15.048  36.625  1.00  8.39           H  
ATOM   3376 2HA  GLY A 232      62.880  15.726  37.795  1.00  8.39           H  
ATOM   3377  N   ARG A 233      62.069  12.938  38.266  1.00  8.47           N  
ATOM   3378  CA  ARG A 233      62.048  11.692  39.018  1.00  8.47           C  
ATOM   3379  C   ARG A 233      62.190  10.460  38.112  1.00  8.47           C  
ATOM   3380  O   ARG A 233      61.922   9.337  38.536  1.00  8.47           O  
ATOM   3381  CB  ARG A 233      60.802  11.559  39.862  1.00  8.47           C  
ATOM   3382  CG  ARG A 233      60.645  12.626  40.901  1.00  8.47           C  
ATOM   3383  CD  ARG A 233      61.791  12.610  41.872  1.00  8.47           C  
ATOM   3384  NE  ARG A 233      61.869  11.372  42.634  1.00  8.47           N  
ATOM   3385  CZ  ARG A 233      62.872  11.067  43.485  1.00  8.47           C  
ATOM   3386  NH1 ARG A 233      63.854  11.924  43.674  1.00  8.47           N  
ATOM   3387  NH2 ARG A 233      62.867   9.913  44.130  1.00  8.47           N  
ATOM   3388  H   ARG A 233      61.185  13.363  37.981  1.00  8.47           H  
ATOM   3389  HA  ARG A 233      62.892  11.704  39.702  1.00  8.47           H  
ATOM   3390 1HB  ARG A 233      59.926  11.592  39.214  1.00  8.47           H  
ATOM   3391 2HB  ARG A 233      60.802  10.594  40.365  1.00  8.47           H  
ATOM   3392 1HG  ARG A 233      60.620  13.593  40.408  1.00  8.47           H  
ATOM   3393 2HG  ARG A 233      59.716  12.475  41.449  1.00  8.47           H  
ATOM   3394 1HD  ARG A 233      62.725  12.729  41.321  1.00  8.47           H  
ATOM   3395 2HD  ARG A 233      61.689  13.429  42.576  1.00  8.47           H  
ATOM   3396  HE  ARG A 233      61.128  10.693  42.512  1.00  8.47           H  
ATOM   3397 1HH1 ARG A 233      63.848  12.809  43.188  1.00  8.47           H  
ATOM   3398 2HH1 ARG A 233      64.602  11.701  44.313  1.00  8.47           H  
ATOM   3399 1HH2 ARG A 233      62.109   9.257  43.985  1.00  8.47           H  
ATOM   3400 2HH2 ARG A 233      63.613   9.690  44.768  1.00  8.47           H  
ATOM   3401  N   ASP A 234      62.639  10.677  36.876  1.00  8.54           N  
ATOM   3402  CA  ASP A 234      62.896   9.633  35.899  1.00  8.54           C  
ATOM   3403  C   ASP A 234      64.260   9.818  35.170  1.00  8.54           C  
ATOM   3404  O   ASP A 234      64.277   9.810  33.940  1.00  8.54           O  
ATOM   3405  CB  ASP A 234      61.773   9.612  34.855  1.00  8.54           C  
ATOM   3406  CG  ASP A 234      61.763   8.374  33.944  1.00  8.54           C  
ATOM   3407  OD1 ASP A 234      62.227   7.339  34.364  1.00  8.54           O  
ATOM   3408  OD2 ASP A 234      61.275   8.474  32.835  1.00  8.54           O  
ATOM   3409  H   ASP A 234      62.812  11.627  36.569  1.00  8.54           H  
ATOM   3410  HA  ASP A 234      62.891   8.673  36.406  1.00  8.54           H  
ATOM   3411 1HB  ASP A 234      60.811   9.683  35.365  1.00  8.54           H  
ATOM   3412 2HB  ASP A 234      61.865  10.498  34.228  1.00  8.54           H  
ATOM   3413  N   LEU A 235      65.422   9.977  35.874  1.00  8.57           N  
ATOM   3414  CA  LEU A 235      65.627  10.036  37.336  1.00  8.57           C  
ATOM   3415  C   LEU A 235      66.968  10.642  37.756  1.00  8.57           C  
ATOM   3416  O   LEU A 235      68.030  10.048  37.557  1.00  8.57           O  
ATOM   3417  CB  LEU A 235      65.517   8.623  37.929  1.00  8.57           C  
ATOM   3418  CG  LEU A 235      65.796   8.486  39.387  1.00  8.57           C  
ATOM   3419  CD1 LEU A 235      64.784   9.281  40.213  1.00  8.57           C  
ATOM   3420  CD2 LEU A 235      65.742   7.006  39.742  1.00  8.57           C  
ATOM   3421  H   LEU A 235      66.254  10.079  35.314  1.00  8.57           H  
ATOM   3422  HA  LEU A 235      64.893  10.677  37.787  1.00  8.57           H  
ATOM   3423 1HB  LEU A 235      64.526   8.245  37.787  1.00  8.57           H  
ATOM   3424 2HB  LEU A 235      66.207   7.968  37.398  1.00  8.57           H  
ATOM   3425  HG  LEU A 235      66.769   8.864  39.583  1.00  8.57           H  
ATOM   3426 1HD1 LEU A 235      64.998   9.176  41.269  1.00  8.57           H  
ATOM   3427 2HD1 LEU A 235      64.836  10.332  39.938  1.00  8.57           H  
ATOM   3428 3HD1 LEU A 235      63.793   8.901  40.021  1.00  8.57           H  
ATOM   3429 1HD2 LEU A 235      65.951   6.857  40.794  1.00  8.57           H  
ATOM   3430 2HD2 LEU A 235      64.744   6.623  39.521  1.00  8.57           H  
ATOM   3431 3HD2 LEU A 235      66.479   6.464  39.148  1.00  8.57           H  
ATOM   3432  N   VAL A 236      66.905  11.762  38.478  1.00  8.52           N  
ATOM   3433  CA  VAL A 236      68.107  12.454  38.960  1.00  8.52           C  
ATOM   3434  C   VAL A 236      68.894  11.659  39.994  1.00  8.52           C  
ATOM   3435  O   VAL A 236      70.114  11.750  40.056  1.00  8.52           O  
ATOM   3436  CB  VAL A 236      67.718  13.827  39.538  1.00  8.52           C  
ATOM   3437  CG1 VAL A 236      67.155  14.685  38.435  1.00  8.52           C  
ATOM   3438  CG2 VAL A 236      66.671  13.646  40.668  1.00  8.52           C  
ATOM   3439  H   VAL A 236      65.989  12.200  38.608  1.00  8.52           H  
ATOM   3440  HA  VAL A 236      68.756  12.627  38.101  1.00  8.52           H  
ATOM   3441  HB  VAL A 236      68.595  14.325  39.932  1.00  8.52           H  
ATOM   3442 1HG1 VAL A 236      66.875  15.642  38.831  1.00  8.52           H  
ATOM   3443 2HG1 VAL A 236      67.908  14.816  37.663  1.00  8.52           H  
ATOM   3444 3HG1 VAL A 236      66.301  14.224  38.008  1.00  8.52           H  
ATOM   3445 1HG2 VAL A 236      66.391  14.611  41.052  1.00  8.52           H  
ATOM   3446 2HG2 VAL A 236      65.792  13.154  40.276  1.00  8.52           H  
ATOM   3447 3HG2 VAL A 236      67.081  13.056  41.473  1.00  8.52           H  
ATOM   3448  N   ARG A 237      68.205  10.788  40.724  1.00  8.37           N  
ATOM   3449  CA  ARG A 237      68.803   9.910  41.734  1.00  8.37           C  
ATOM   3450  C   ARG A 237      69.893   9.028  41.124  1.00  8.37           C  
ATOM   3451  O   ARG A 237      70.768   8.527  41.827  1.00  8.37           O  
ATOM   3452  CB  ARG A 237      67.753   9.029  42.380  1.00  8.37           C  
ATOM   3453  CG  ARG A 237      68.203   8.181  43.542  1.00  8.37           C  
ATOM   3454  CD  ARG A 237      67.053   7.399  44.083  1.00  8.37           C  
ATOM   3455  NE  ARG A 237      67.443   6.494  45.153  1.00  8.37           N  
ATOM   3456  CZ  ARG A 237      66.637   5.552  45.687  1.00  8.37           C  
ATOM   3457  NH1 ARG A 237      65.410   5.401  45.234  1.00  8.37           N  
ATOM   3458  NH2 ARG A 237      67.079   4.777  46.662  1.00  8.37           N  
ATOM   3459  H   ARG A 237      67.206  10.758  40.583  1.00  8.37           H  
ATOM   3460  HA  ARG A 237      69.255  10.531  42.510  1.00  8.37           H  
ATOM   3461 1HB  ARG A 237      66.910   9.633  42.703  1.00  8.37           H  
ATOM   3462 2HB  ARG A 237      67.409   8.333  41.667  1.00  8.37           H  
ATOM   3463 1HG  ARG A 237      68.971   7.485  43.208  1.00  8.37           H  
ATOM   3464 2HG  ARG A 237      68.604   8.821  44.334  1.00  8.37           H  
ATOM   3465 1HD  ARG A 237      66.305   8.087  44.475  1.00  8.37           H  
ATOM   3466 2HD  ARG A 237      66.613   6.808  43.281  1.00  8.37           H  
ATOM   3467  HE  ARG A 237      68.379   6.580  45.525  1.00  8.37           H  
ATOM   3468 1HH1 ARG A 237      65.073   5.990  44.486  1.00  8.37           H  
ATOM   3469 2HH1 ARG A 237      64.808   4.694  45.631  1.00  8.37           H  
ATOM   3470 1HH2 ARG A 237      68.021   4.890  47.011  1.00  8.37           H  
ATOM   3471 2HH2 ARG A 237      66.475   4.072  47.059  1.00  8.37           H  
ATOM   3472  N   ALA A 238      69.810   8.777  39.812  1.00  8.14           N  
ATOM   3473  CA  ALA A 238      70.780   7.955  39.106  1.00  8.14           C  
ATOM   3474  C   ALA A 238      72.197   8.535  39.223  1.00  8.14           C  
ATOM   3475  O   ALA A 238      73.188   7.809  39.106  1.00  8.14           O  
ATOM   3476  CB  ALA A 238      70.393   7.853  37.642  1.00  8.14           C  
ATOM   3477  H   ALA A 238      69.080   9.214  39.251  1.00  8.14           H  
ATOM   3478  HA  ALA A 238      70.777   6.963  39.555  1.00  8.14           H  
ATOM   3479 1HB  ALA A 238      71.106   7.221  37.118  1.00  8.14           H  
ATOM   3480 2HB  ALA A 238      69.392   7.428  37.560  1.00  8.14           H  
ATOM   3481 3HB  ALA A 238      70.398   8.852  37.203  1.00  8.14           H  
ATOM   3482  N   VAL A 239      72.288   9.852  39.387  1.00  7.83           N  
ATOM   3483  CA  VAL A 239      73.547  10.560  39.477  1.00  7.83           C  
ATOM   3484  C   VAL A 239      74.069  10.529  40.934  1.00  7.83           C  
ATOM   3485  O   VAL A 239      73.386  11.004  41.848  1.00  7.83           O  
ATOM   3486  CB  VAL A 239      73.322  12.002  38.999  1.00  7.83           C  
ATOM   3487  CG1 VAL A 239      74.587  12.843  39.138  1.00  7.83           C  
ATOM   3488  CG2 VAL A 239      72.838  11.965  37.576  1.00  7.83           C  
ATOM   3489  H   VAL A 239      71.432  10.397  39.497  1.00  7.83           H  
ATOM   3490  HA  VAL A 239      74.228  10.073  38.789  1.00  7.83           H  
ATOM   3491  HB  VAL A 239      72.561  12.449  39.609  1.00  7.83           H  
ATOM   3492 1HG1 VAL A 239      74.377  13.860  38.809  1.00  7.83           H  
ATOM   3493 2HG1 VAL A 239      74.883  12.859  40.161  1.00  7.83           H  
ATOM   3494 3HG1 VAL A 239      75.381  12.429  38.528  1.00  7.83           H  
ATOM   3495 1HG2 VAL A 239      72.644  12.980  37.231  1.00  7.83           H  
ATOM   3496 2HG2 VAL A 239      73.596  11.503  36.945  1.00  7.83           H  
ATOM   3497 3HG2 VAL A 239      71.915  11.380  37.528  1.00  7.83           H  
ATOM   3498  N   PRO A 240      75.308  10.071  41.188  1.00  7.49           N  
ATOM   3499  CA  PRO A 240      75.895   9.904  42.514  1.00  7.49           C  
ATOM   3500  C   PRO A 240      76.030  11.208  43.296  1.00  7.49           C  
ATOM   3501  O   PRO A 240      76.145  11.199  44.519  1.00  7.49           O  
ATOM   3502  CB  PRO A 240      77.268   9.298  42.202  1.00  7.49           C  
ATOM   3503  CG  PRO A 240      77.569   9.709  40.783  1.00  7.49           C  
ATOM   3504  CD  PRO A 240      76.228   9.717  40.085  1.00  7.49           C  
ATOM   3505  HA  PRO A 240      75.278   9.187  43.078  1.00  7.49           H  
ATOM   3506 1HB  PRO A 240      78.012   9.681  42.918  1.00  7.49           H  
ATOM   3507 2HB  PRO A 240      77.232   8.206  42.332  1.00  7.49           H  
ATOM   3508 1HG  PRO A 240      78.059  10.693  40.774  1.00  7.49           H  
ATOM   3509 2HG  PRO A 240      78.277   8.999  40.327  1.00  7.49           H  
ATOM   3510 1HD  PRO A 240      76.274  10.485  39.317  1.00  7.49           H  
ATOM   3511 2HD  PRO A 240      75.978   8.721  39.677  1.00  7.49           H  
ATOM   3512  N   LEU A 241      75.985  12.331  42.593  1.00  7.16           N  
ATOM   3513  CA  LEU A 241      76.119  13.642  43.205  1.00  7.16           C  
ATOM   3514  C   LEU A 241      74.776  14.179  43.719  1.00  7.16           C  
ATOM   3515  O   LEU A 241      74.716  15.249  44.327  1.00  7.16           O  
ATOM   3516  CB  LEU A 241      76.692  14.603  42.170  1.00  7.16           C  
ATOM   3517  CG  LEU A 241      78.067  14.213  41.646  1.00  7.16           C  
ATOM   3518  CD1 LEU A 241      78.479  15.183  40.562  1.00  7.16           C  
ATOM   3519  CD2 LEU A 241      79.053  14.193  42.794  1.00  7.16           C  
ATOM   3520  H   LEU A 241      75.881  12.278  41.595  1.00  7.16           H  
ATOM   3521  HA  LEU A 241      76.806  13.563  44.045  1.00  7.16           H  
ATOM   3522 1HB  LEU A 241      76.009  14.663  41.328  1.00  7.16           H  
ATOM   3523 2HB  LEU A 241      76.773  15.590  42.620  1.00  7.16           H  
ATOM   3524  HG  LEU A 241      78.017  13.220  41.202  1.00  7.16           H  
ATOM   3525 1HD1 LEU A 241      79.457  14.900  40.171  1.00  7.16           H  
ATOM   3526 2HD1 LEU A 241      77.745  15.157  39.755  1.00  7.16           H  
ATOM   3527 3HD1 LEU A 241      78.530  16.189  40.975  1.00  7.16           H  
ATOM   3528 1HD2 LEU A 241      80.038  13.905  42.425  1.00  7.16           H  
ATOM   3529 2HD2 LEU A 241      79.110  15.185  43.244  1.00  7.16           H  
ATOM   3530 3HD2 LEU A 241      78.721  13.472  43.544  1.00  7.16           H  
ATOM   3531  N   VAL A 242      73.704  13.431  43.466  1.00  6.95           N  
ATOM   3532  CA  VAL A 242      72.354  13.782  43.883  1.00  6.95           C  
ATOM   3533  C   VAL A 242      71.984  13.107  45.192  1.00  6.95           C  
ATOM   3534  O   VAL A 242      71.344  13.714  46.074  1.00  6.95           O  
ATOM   3535  CB  VAL A 242      71.367  13.394  42.783  1.00  6.95           C  
ATOM   3536  CG1 VAL A 242      69.977  13.606  43.225  1.00  6.95           C  
ATOM   3537  CG2 VAL A 242      71.683  14.239  41.579  1.00  6.95           C  
ATOM   3538  H   VAL A 242      73.813  12.561  42.946  1.00  6.95           H  
ATOM   3539  HA  VAL A 242      72.307  14.861  44.021  1.00  6.95           H  
ATOM   3540  HB  VAL A 242      71.469  12.340  42.537  1.00  6.95           H  
ATOM   3541 1HG1 VAL A 242      69.298  13.343  42.425  1.00  6.95           H  
ATOM   3542 2HG1 VAL A 242      69.769  12.987  44.098  1.00  6.95           H  
ATOM   3543 3HG1 VAL A 242      69.871  14.616  43.470  1.00  6.95           H  
ATOM   3544 1HG2 VAL A 242      71.006  13.997  40.766  1.00  6.95           H  
ATOM   3545 2HG2 VAL A 242      71.588  15.281  41.833  1.00  6.95           H  
ATOM   3546 3HG2 VAL A 242      72.705  14.044  41.274  1.00  6.95           H  
ATOM   3547  N   GLY A 243      72.327  11.823  45.274  1.00  6.91           N  
ATOM   3548  CA  GLY A 243      72.040  11.004  46.437  1.00  6.91           C  
ATOM   3549  C   GLY A 243      70.556  10.999  46.727  1.00  6.91           C  
ATOM   3550  O   GLY A 243      69.742  10.794  45.827  1.00  6.91           O  
ATOM   3551  H   GLY A 243      72.829  11.414  44.484  1.00  6.91           H  
ATOM   3552 1HA  GLY A 243      72.384   9.987  46.254  1.00  6.91           H  
ATOM   3553 2HA  GLY A 243      72.588  11.383  47.299  1.00  6.91           H  
ATOM   3554  N   GLY A 244      70.218  11.232  47.990  1.00  7.02           N  
ATOM   3555  CA  GLY A 244      68.837  11.281  48.438  1.00  7.02           C  
ATOM   3556  C   GLY A 244      68.329  12.713  48.603  1.00  7.02           C  
ATOM   3557  O   GLY A 244      67.275  12.918  49.208  1.00  7.02           O  
ATOM   3558  H   GLY A 244      70.951  11.386  48.667  1.00  7.02           H  
ATOM   3559 1HA  GLY A 244      68.206  10.750  47.725  1.00  7.02           H  
ATOM   3560 2HA  GLY A 244      68.750  10.757  49.388  1.00  7.02           H  
ATOM   3561  N   LEU A 245      69.100  13.704  48.137  1.00  7.24           N  
ATOM   3562  CA  LEU A 245      68.700  15.090  48.355  1.00  7.24           C  
ATOM   3563  C   LEU A 245      68.202  15.820  47.125  1.00  7.24           C  
ATOM   3564  O   LEU A 245      67.135  16.422  47.180  1.00  7.24           O  
ATOM   3565  CB  LEU A 245      69.857  15.873  48.975  1.00  7.24           C  
ATOM   3566  CG  LEU A 245      70.265  15.385  50.369  1.00  7.24           C  
ATOM   3567  CD1 LEU A 245      71.449  16.150  50.850  1.00  7.24           C  
ATOM   3568  CD2 LEU A 245      69.101  15.573  51.318  1.00  7.24           C  
ATOM   3569  H   LEU A 245      69.947  13.500  47.606  1.00  7.24           H  
ATOM   3570  HA  LEU A 245      67.887  15.092  49.077  1.00  7.24           H  
ATOM   3571 1HB  LEU A 245      70.726  15.786  48.321  1.00  7.24           H  
ATOM   3572 2HB  LEU A 245      69.582  16.927  49.040  1.00  7.24           H  
ATOM   3573  HG  LEU A 245      70.536  14.331  50.321  1.00  7.24           H  
ATOM   3574 1HD1 LEU A 245      71.737  15.795  51.839  1.00  7.24           H  
ATOM   3575 2HD1 LEU A 245      72.278  16.009  50.157  1.00  7.24           H  
ATOM   3576 3HD1 LEU A 245      71.188  17.197  50.907  1.00  7.24           H  
ATOM   3577 1HD2 LEU A 245      69.382  15.224  52.312  1.00  7.24           H  
ATOM   3578 2HD2 LEU A 245      68.840  16.631  51.366  1.00  7.24           H  
ATOM   3579 3HD2 LEU A 245      68.241  15.002  50.962  1.00  7.24           H  
ATOM   3580  N   TRP A 246      68.943  15.787  46.008  1.00  7.51           N  
ATOM   3581  CA  TRP A 246      68.499  16.575  44.847  1.00  7.51           C  
ATOM   3582  C   TRP A 246      68.081  17.968  45.269  1.00  7.51           C  
ATOM   3583  O   TRP A 246      66.913  18.329  45.139  1.00  7.51           O  
ATOM   3584  CB  TRP A 246      67.337  15.919  44.107  1.00  7.51           C  
ATOM   3585  CG  TRP A 246      66.904  16.700  42.899  1.00  7.51           C  
ATOM   3586  CD1 TRP A 246      65.696  17.257  42.696  1.00  7.51           C  
ATOM   3587  CD2 TRP A 246      67.701  17.045  41.743  1.00  7.51           C  
ATOM   3588  NE1 TRP A 246      65.665  17.897  41.474  1.00  7.51           N  
ATOM   3589  CE2 TRP A 246      66.886  17.773  40.886  1.00  7.51           C  
ATOM   3590  CE3 TRP A 246      69.009  16.797  41.378  1.00  7.51           C  
ATOM   3591  CZ2 TRP A 246      67.344  18.246  39.671  1.00  7.51           C  
ATOM   3592  CZ3 TRP A 246      69.476  17.269  40.169  1.00  7.51           C  
ATOM   3593  CH2 TRP A 246      68.663  17.976  39.333  1.00  7.51           C  
ATOM   3594  H   TRP A 246      69.803  15.233  45.977  1.00  7.51           H  
ATOM   3595  HA  TRP A 246      69.336  16.680  44.159  1.00  7.51           H  
ATOM   3596 1HB  TRP A 246      67.585  14.913  43.805  1.00  7.51           H  
ATOM   3597 2HB  TRP A 246      66.479  15.848  44.773  1.00  7.51           H  
ATOM   3598  HD1 TRP A 246      64.877  17.190  43.396  1.00  7.51           H  
ATOM   3599  HE1 TRP A 246      64.880  18.388  41.072  1.00  7.51           H  
ATOM   3600  HE3 TRP A 246      69.646  16.249  42.031  1.00  7.51           H  
ATOM   3601  HZ2 TRP A 246      66.710  18.811  38.993  1.00  7.51           H  
ATOM   3602  HZ3 TRP A 246      70.511  17.061  39.901  1.00  7.51           H  
ATOM   3603  HH2 TRP A 246      69.059  18.334  38.382  1.00  7.51           H  
ATOM   3604  N   PHE A 247      69.041  18.769  45.711  1.00  7.74           N  
ATOM   3605  CA  PHE A 247      68.851  20.073  46.369  1.00  7.74           C  
ATOM   3606  C   PHE A 247      67.872  21.110  45.791  1.00  7.74           C  
ATOM   3607  O   PHE A 247      67.741  22.199  46.347  1.00  7.74           O  
ATOM   3608  CB  PHE A 247      70.204  20.741  46.485  1.00  7.74           C  
ATOM   3609  CG  PHE A 247      71.107  20.061  47.448  1.00  7.74           C  
ATOM   3610  CD1 PHE A 247      72.082  19.180  47.006  1.00  7.74           C  
ATOM   3611  CD2 PHE A 247      71.002  20.316  48.798  1.00  7.74           C  
ATOM   3612  CE1 PHE A 247      72.931  18.569  47.901  1.00  7.74           C  
ATOM   3613  CE2 PHE A 247      71.846  19.714  49.694  1.00  7.74           C  
ATOM   3614  CZ  PHE A 247      72.817  18.840  49.244  1.00  7.74           C  
ATOM   3615  H   PHE A 247      69.980  18.401  45.686  1.00  7.74           H  
ATOM   3616  HA  PHE A 247      68.510  19.851  47.374  1.00  7.74           H  
ATOM   3617 1HB  PHE A 247      70.689  20.757  45.510  1.00  7.74           H  
ATOM   3618 2HB  PHE A 247      70.074  21.773  46.806  1.00  7.74           H  
ATOM   3619  HD1 PHE A 247      72.177  18.972  45.939  1.00  7.74           H  
ATOM   3620  HD2 PHE A 247      70.240  21.012  49.147  1.00  7.74           H  
ATOM   3621  HE1 PHE A 247      73.696  17.877  47.544  1.00  7.74           H  
ATOM   3622  HE2 PHE A 247      71.755  19.927  50.758  1.00  7.74           H  
ATOM   3623  HZ  PHE A 247      73.490  18.363  49.954  1.00  7.74           H  
ATOM   3624  N   ARG A 248      67.191  20.809  44.689  1.00  7.86           N  
ATOM   3625  CA  ARG A 248      66.119  21.685  44.226  1.00  7.86           C  
ATOM   3626  C   ARG A 248      64.863  21.320  45.033  1.00  7.86           C  
ATOM   3627  O   ARG A 248      63.883  22.063  45.091  1.00  7.86           O  
ATOM   3628  CB  ARG A 248      65.861  21.511  42.741  1.00  7.86           C  
ATOM   3629  CG  ARG A 248      67.028  21.918  41.844  1.00  7.86           C  
ATOM   3630  CD  ARG A 248      66.701  21.774  40.400  1.00  7.86           C  
ATOM   3631  NE  ARG A 248      67.855  22.065  39.543  1.00  7.86           N  
ATOM   3632  CZ  ARG A 248      67.886  21.901  38.202  1.00  7.86           C  
ATOM   3633  NH1 ARG A 248      66.829  21.449  37.563  1.00  7.86           N  
ATOM   3634  NH2 ARG A 248      68.985  22.194  37.526  1.00  7.86           N  
ATOM   3635  H   ARG A 248      67.350  19.915  44.237  1.00  7.86           H  
ATOM   3636  HA  ARG A 248      66.384  22.723  44.427  1.00  7.86           H  
ATOM   3637 1HB  ARG A 248      65.636  20.470  42.545  1.00  7.86           H  
ATOM   3638 2HB  ARG A 248      64.990  22.098  42.452  1.00  7.86           H  
ATOM   3639 1HG  ARG A 248      67.296  22.957  42.039  1.00  7.86           H  
ATOM   3640 2HG  ARG A 248      67.881  21.273  42.063  1.00  7.86           H  
ATOM   3641 1HD  ARG A 248      66.362  20.776  40.201  1.00  7.86           H  
ATOM   3642 2HD  ARG A 248      65.909  22.474  40.145  1.00  7.86           H  
ATOM   3643  HE  ARG A 248      68.692  22.414  39.991  1.00  7.86           H  
ATOM   3644 1HH1 ARG A 248      65.988  21.225  38.074  1.00  7.86           H  
ATOM   3645 2HH1 ARG A 248      66.858  21.329  36.560  1.00  7.86           H  
ATOM   3646 1HH2 ARG A 248      69.801  22.542  38.013  1.00  7.86           H  
ATOM   3647 2HH2 ARG A 248      69.011  22.073  36.524  1.00  7.86           H  
ATOM   3648  N   PHE A 249      64.928  20.145  45.661  1.00  7.87           N  
ATOM   3649  CA  PHE A 249      63.888  19.560  46.484  1.00  7.87           C  
ATOM   3650  C   PHE A 249      62.547  19.472  45.758  1.00  7.87           C  
ATOM   3651  O   PHE A 249      61.518  19.999  46.193  1.00  7.87           O  
ATOM   3652  CB  PHE A 249      63.840  20.268  47.827  1.00  7.87           C  
ATOM   3653  CG  PHE A 249      65.162  20.113  48.599  1.00  7.87           C  
ATOM   3654  CD1 PHE A 249      65.892  21.214  49.013  1.00  7.87           C  
ATOM   3655  CD2 PHE A 249      65.676  18.843  48.888  1.00  7.87           C  
ATOM   3656  CE1 PHE A 249      67.089  21.055  49.707  1.00  7.87           C  
ATOM   3657  CE2 PHE A 249      66.868  18.686  49.577  1.00  7.87           C  
ATOM   3658  CZ  PHE A 249      67.573  19.788  49.990  1.00  7.87           C  
ATOM   3659  H   PHE A 249      65.776  19.608  45.550  1.00  7.87           H  
ATOM   3660  HA  PHE A 249      64.198  18.536  46.703  1.00  7.87           H  
ATOM   3661 1HB  PHE A 249      63.653  21.331  47.675  1.00  7.87           H  
ATOM   3662 2HB  PHE A 249      63.029  19.868  48.433  1.00  7.87           H  
ATOM   3663  HD1 PHE A 249      65.518  22.214  48.788  1.00  7.87           H  
ATOM   3664  HD2 PHE A 249      65.129  17.957  48.561  1.00  7.87           H  
ATOM   3665  HE1 PHE A 249      67.648  21.933  50.025  1.00  7.87           H  
ATOM   3666  HE2 PHE A 249      67.243  17.686  49.785  1.00  7.87           H  
ATOM   3667  HZ  PHE A 249      68.509  19.665  50.530  1.00  7.87           H  
ATOM   3668  N   LEU A 250      62.592  18.712  44.667  1.00  7.79           N  
ATOM   3669  CA  LEU A 250      61.516  18.479  43.708  1.00  7.79           C  
ATOM   3670  C   LEU A 250      60.202  18.125  44.393  1.00  7.79           C  
ATOM   3671  O   LEU A 250      59.140  18.594  43.982  1.00  7.79           O  
ATOM   3672  CB  LEU A 250      61.954  17.330  42.797  1.00  7.79           C  
ATOM   3673  CG  LEU A 250      61.106  16.989  41.620  1.00  7.79           C  
ATOM   3674  CD1 LEU A 250      62.004  16.275  40.609  1.00  7.79           C  
ATOM   3675  CD2 LEU A 250      59.902  16.146  42.056  1.00  7.79           C  
ATOM   3676  H   LEU A 250      63.492  18.307  44.457  1.00  7.79           H  
ATOM   3677  HA  LEU A 250      61.378  19.380  43.116  1.00  7.79           H  
ATOM   3678 1HB  LEU A 250      62.911  17.590  42.395  1.00  7.79           H  
ATOM   3679 2HB  LEU A 250      62.067  16.428  43.396  1.00  7.79           H  
ATOM   3680  HG  LEU A 250      60.764  17.884  41.152  1.00  7.79           H  
ATOM   3681 1HD1 LEU A 250      61.433  16.040  39.733  1.00  7.79           H  
ATOM   3682 2HD1 LEU A 250      62.833  16.926  40.334  1.00  7.79           H  
ATOM   3683 3HD1 LEU A 250      62.398  15.365  41.041  1.00  7.79           H  
ATOM   3684 1HD2 LEU A 250      59.307  15.890  41.187  1.00  7.79           H  
ATOM   3685 2HD2 LEU A 250      60.245  15.241  42.531  1.00  7.79           H  
ATOM   3686 3HD2 LEU A 250      59.293  16.712  42.760  1.00  7.79           H  
ATOM   3687  N   HIS A 251      60.250  17.270  45.410  1.00  7.71           N  
ATOM   3688  CA  HIS A 251      59.035  16.888  46.121  1.00  7.71           C  
ATOM   3689  C   HIS A 251      58.304  18.115  46.664  1.00  7.71           C  
ATOM   3690  O   HIS A 251      57.075  18.189  46.577  1.00  7.71           O  
ATOM   3691  CB  HIS A 251      59.331  15.943  47.283  1.00  7.71           C  
ATOM   3692  CG  HIS A 251      58.093  15.543  48.049  1.00  7.71           C  
ATOM   3693  ND1 HIS A 251      57.169  14.637  47.561  1.00  7.71           N  
ATOM   3694  CD2 HIS A 251      57.628  15.941  49.259  1.00  7.71           C  
ATOM   3695  CE1 HIS A 251      56.192  14.492  48.443  1.00  7.71           C  
ATOM   3696  NE2 HIS A 251      56.447  15.270  49.481  1.00  7.71           N  
ATOM   3697  H   HIS A 251      61.142  16.902  45.704  1.00  7.71           H  
ATOM   3698  HA  HIS A 251      58.359  16.379  45.435  1.00  7.71           H  
ATOM   3699 1HB  HIS A 251      59.814  15.042  46.909  1.00  7.71           H  
ATOM   3700 2HB  HIS A 251      60.020  16.424  47.976  1.00  7.71           H  
ATOM   3701  HD2 HIS A 251      58.104  16.659  49.929  1.00  7.71           H  
ATOM   3702  HE1 HIS A 251      55.325  13.842  48.333  1.00  7.71           H  
ATOM   3703  HE2 HIS A 251      55.871  15.363  50.305  1.00  7.71           H  
ATOM   3704  N   SER A 252      59.049  19.049  47.280  1.00  7.71           N  
ATOM   3705  CA  SER A 252      58.450  20.238  47.876  1.00  7.71           C  
ATOM   3706  C   SER A 252      57.866  21.103  46.778  1.00  7.71           C  
ATOM   3707  O   SER A 252      56.814  21.725  46.944  1.00  7.71           O  
ATOM   3708  CB  SER A 252      59.463  21.021  48.686  1.00  7.71           C  
ATOM   3709  OG  SER A 252      59.889  20.294  49.812  1.00  7.71           O  
ATOM   3710  H   SER A 252      60.062  18.976  47.262  1.00  7.71           H  
ATOM   3711  HA  SER A 252      57.643  19.927  48.539  1.00  7.71           H  
ATOM   3712 1HB  SER A 252      60.321  21.264  48.059  1.00  7.71           H  
ATOM   3713 2HB  SER A 252      59.019  21.962  49.005  1.00  7.71           H  
ATOM   3714  HG  SER A 252      60.465  20.885  50.305  1.00  7.71           H  
ATOM   3715  N   VAL A 253      58.556  21.141  45.643  1.00  7.82           N  
ATOM   3716  CA  VAL A 253      58.088  21.924  44.510  1.00  7.82           C  
ATOM   3717  C   VAL A 253      56.743  21.372  44.032  1.00  7.82           C  
ATOM   3718  O   VAL A 253      55.779  22.117  43.818  1.00  7.82           O  
ATOM   3719  CB  VAL A 253      59.121  21.873  43.363  1.00  7.82           C  
ATOM   3720  CG1 VAL A 253      58.554  22.518  42.127  1.00  7.82           C  
ATOM   3721  CG2 VAL A 253      60.413  22.558  43.810  1.00  7.82           C  
ATOM   3722  H   VAL A 253      59.437  20.623  45.591  1.00  7.82           H  
ATOM   3723  HA  VAL A 253      57.957  22.959  44.827  1.00  7.82           H  
ATOM   3724  HB  VAL A 253      59.330  20.847  43.115  1.00  7.82           H  
ATOM   3725 1HG1 VAL A 253      59.281  22.465  41.322  1.00  7.82           H  
ATOM   3726 2HG1 VAL A 253      57.654  21.986  41.834  1.00  7.82           H  
ATOM   3727 3HG1 VAL A 253      58.315  23.560  42.330  1.00  7.82           H  
ATOM   3728 1HG2 VAL A 253      61.151  22.510  43.011  1.00  7.82           H  
ATOM   3729 2HG2 VAL A 253      60.208  23.598  44.055  1.00  7.82           H  
ATOM   3730 3HG2 VAL A 253      60.809  22.047  44.693  1.00  7.82           H  
ATOM   3731  N   LYS A 254      56.653  20.052  43.910  1.00  8.01           N  
ATOM   3732  CA  LYS A 254      55.412  19.432  43.481  1.00  8.01           C  
ATOM   3733  C   LYS A 254      54.287  19.704  44.485  1.00  8.01           C  
ATOM   3734  O   LYS A 254      53.190  20.159  44.119  1.00  8.01           O  
ATOM   3735  CB  LYS A 254      55.610  17.917  43.321  1.00  8.01           C  
ATOM   3736  CG  LYS A 254      54.392  17.168  42.775  1.00  8.01           C  
ATOM   3737  CD  LYS A 254      54.692  15.680  42.547  1.00  8.01           C  
ATOM   3738  CE  LYS A 254      53.448  14.930  42.053  1.00  8.01           C  
ATOM   3739  NZ  LYS A 254      53.706  13.462  41.853  1.00  8.01           N  
ATOM   3740  H   LYS A 254      57.475  19.477  44.097  1.00  8.01           H  
ATOM   3741  HA  LYS A 254      55.119  19.861  42.528  1.00  8.01           H  
ATOM   3742 1HB  LYS A 254      56.479  17.706  42.704  1.00  8.01           H  
ATOM   3743 2HB  LYS A 254      55.828  17.490  44.302  1.00  8.01           H  
ATOM   3744 1HG  LYS A 254      53.571  17.259  43.487  1.00  8.01           H  
ATOM   3745 2HG  LYS A 254      54.081  17.618  41.829  1.00  8.01           H  
ATOM   3746 1HD  LYS A 254      55.484  15.578  41.799  1.00  8.01           H  
ATOM   3747 2HD  LYS A 254      55.037  15.231  43.480  1.00  8.01           H  
ATOM   3748 1HE  LYS A 254      52.654  15.050  42.788  1.00  8.01           H  
ATOM   3749 2HE  LYS A 254      53.120  15.361  41.103  1.00  8.01           H  
ATOM   3750 1HZ  LYS A 254      52.865  13.012  41.536  1.00  8.01           H  
ATOM   3751 2HZ  LYS A 254      54.441  13.305  41.145  1.00  8.01           H  
ATOM   3752 3HZ  LYS A 254      53.998  13.046  42.719  1.00  8.01           H  
ATOM   3753  N   ALA A 255      54.576  19.431  45.764  1.00  8.24           N  
ATOM   3754  CA  ALA A 255      53.617  19.575  46.851  1.00  8.24           C  
ATOM   3755  C   ALA A 255      53.123  21.007  47.052  1.00  8.24           C  
ATOM   3756  O   ALA A 255      51.940  21.220  47.315  1.00  8.24           O  
ATOM   3757  CB  ALA A 255      54.252  19.076  48.140  1.00  8.24           C  
ATOM   3758  H   ALA A 255      55.503  19.078  45.997  1.00  8.24           H  
ATOM   3759  HA  ALA A 255      52.755  18.954  46.615  1.00  8.24           H  
ATOM   3760 1HB  ALA A 255      53.530  19.139  48.950  1.00  8.24           H  
ATOM   3761 2HB  ALA A 255      54.574  18.041  48.011  1.00  8.24           H  
ATOM   3762 3HB  ALA A 255      55.117  19.695  48.373  1.00  8.24           H  
ATOM   3763  N   GLY A 256      54.013  21.995  46.923  1.00  8.46           N  
ATOM   3764  CA  GLY A 256      53.612  23.387  47.098  1.00  8.46           C  
ATOM   3765  C   GLY A 256      52.949  23.935  45.840  1.00  8.46           C  
ATOM   3766  O   GLY A 256      52.178  24.897  45.890  1.00  8.46           O  
ATOM   3767  H   GLY A 256      54.990  21.788  46.732  1.00  8.46           H  
ATOM   3768 1HA  GLY A 256      52.926  23.464  47.940  1.00  8.46           H  
ATOM   3769 2HA  GLY A 256      54.492  23.983  47.340  1.00  8.46           H  
ATOM   3770  N   GLY A 257      53.261  23.319  44.703  1.00  8.64           N  
ATOM   3771  CA  GLY A 257      52.724  23.717  43.421  1.00  8.64           C  
ATOM   3772  C   GLY A 257      51.215  23.588  43.373  1.00  8.64           C  
ATOM   3773  O   GLY A 257      50.510  24.571  43.122  1.00  8.64           O  
ATOM   3774  H   GLY A 257      53.930  22.552  44.712  1.00  8.64           H  
ATOM   3775 1HA  GLY A 257      53.022  24.742  43.198  1.00  8.64           H  
ATOM   3776 2HA  GLY A 257      53.157  23.083  42.661  1.00  8.64           H  
ATOM   3777  N   GLY A 258      50.695  22.388  43.623  1.00  8.77           N  
ATOM   3778  CA  GLY A 258      49.238  22.240  43.596  1.00  8.77           C  
ATOM   3779  C   GLY A 258      48.644  23.049  44.745  1.00  8.77           C  
ATOM   3780  O   GLY A 258      49.245  23.134  45.812  1.00  8.77           O  
ATOM   3781  H   GLY A 258      51.324  21.605  43.838  1.00  8.77           H  
ATOM   3782 1HA  GLY A 258      48.845  22.587  42.644  1.00  8.77           H  
ATOM   3783 2HA  GLY A 258      48.972  21.189  43.702  1.00  8.77           H  
ATOM   3784  N   GLY A 259      47.473  23.673  44.571  1.00  8.81           N  
ATOM   3785  CA  GLY A 259      46.879  24.414  45.686  1.00  8.81           C  
ATOM   3786  C   GLY A 259      47.479  25.813  45.784  1.00  8.81           C  
ATOM   3787  O   GLY A 259      46.766  26.812  45.698  1.00  8.81           O  
ATOM   3788  H   GLY A 259      46.979  23.691  43.682  1.00  8.81           H  
ATOM   3789 1HA  GLY A 259      45.801  24.488  45.535  1.00  8.81           H  
ATOM   3790 2HA  GLY A 259      47.042  23.872  46.617  1.00  8.81           H  
ATOM   3791  N   GLY A 260      48.798  25.873  45.956  1.00  8.69           N  
ATOM   3792  CA  GLY A 260      49.523  27.133  45.983  1.00  8.69           C  
ATOM   3793  C   GLY A 260      49.316  27.866  44.658  1.00  8.69           C  
ATOM   3794  O   GLY A 260      48.840  29.003  44.636  1.00  8.69           O  
ATOM   3795  H   GLY A 260      49.298  24.988  46.049  1.00  8.69           H  
ATOM   3796 1HA  GLY A 260      49.175  27.745  46.812  1.00  8.69           H  
ATOM   3797 2HA  GLY A 260      50.585  26.935  46.135  1.00  8.69           H  
ATOM   3798  N   GLY A 261      49.704  27.223  43.549  1.00  8.29           N  
ATOM   3799  CA  GLY A 261      49.499  27.792  42.225  1.00  8.29           C  
ATOM   3800  C   GLY A 261      48.530  26.973  41.353  1.00  8.29           C  
ATOM   3801  O   GLY A 261      47.868  27.528  40.474  1.00  8.29           O  
ATOM   3802  H   GLY A 261      50.118  26.299  43.618  1.00  8.29           H  
ATOM   3803 1HA  GLY A 261      49.120  28.808  42.324  1.00  8.29           H  
ATOM   3804 2HA  GLY A 261      50.460  27.864  41.720  1.00  8.29           H  
ATOM   3805  N   GLY A 262      48.432  25.657  41.592  1.00  7.48           N  
ATOM   3806  CA  GLY A 262      47.598  24.829  40.724  1.00  7.48           C  
ATOM   3807  C   GLY A 262      46.105  24.948  41.066  1.00  7.48           C  
ATOM   3808  O   GLY A 262      45.762  24.994  42.247  1.00  7.48           O  
ATOM   3809  H   GLY A 262      48.998  25.238  42.324  1.00  7.48           H  
ATOM   3810 1HA  GLY A 262      47.787  25.148  39.703  1.00  7.48           H  
ATOM   3811 2HA  GLY A 262      47.921  23.794  40.799  1.00  7.48           H  
ATOM   3812  N   PRO A 263      45.221  24.697  40.073  1.00  6.32           N  
ATOM   3813  CA  PRO A 263      43.758  24.826  40.054  1.00  6.32           C  
ATOM   3814  C   PRO A 263      42.896  23.978  40.986  1.00  6.32           C  
ATOM   3815  O   PRO A 263      41.736  24.321  41.188  1.00  6.32           O  
ATOM   3816  CB  PRO A 263      43.424  24.418  38.620  1.00  6.32           C  
ATOM   3817  CG  PRO A 263      44.577  23.573  38.193  1.00  6.32           C  
ATOM   3818  CD  PRO A 263      45.753  24.182  38.816  1.00  6.32           C  
ATOM   3819  HA  PRO A 263      43.515  25.889  40.204  1.00  6.32           H  
ATOM   3820 1HB  PRO A 263      42.466  23.869  38.607  1.00  6.32           H  
ATOM   3821 2HB  PRO A 263      43.283  25.308  37.999  1.00  6.32           H  
ATOM   3822 1HG  PRO A 263      44.446  22.563  38.576  1.00  6.32           H  
ATOM   3823 2HG  PRO A 263      44.633  23.496  37.101  1.00  6.32           H  
ATOM   3824 1HD  PRO A 263      46.474  23.399  38.994  1.00  6.32           H  
ATOM   3825 2HD  PRO A 263      46.147  24.993  38.180  1.00  6.32           H  
ATOM   3826  N   GLN A 264      43.410  22.870  41.516  1.00  5.06           N  
ATOM   3827  CA  GLN A 264      42.587  22.010  42.379  1.00  5.06           C  
ATOM   3828  C   GLN A 264      41.361  21.454  41.637  1.00  5.06           C  
ATOM   3829  O   GLN A 264      40.241  21.937  41.780  1.00  5.06           O  
ATOM   3830  CB  GLN A 264      42.174  22.714  43.683  1.00  5.06           C  
ATOM   3831  CG  GLN A 264      41.415  21.783  44.639  1.00  5.06           C  
ATOM   3832  CD  GLN A 264      41.141  22.371  46.027  1.00  5.06           C  
ATOM   3833  OE1 GLN A 264      41.319  23.575  46.273  1.00  5.06           O  
ATOM   3834  NE2 GLN A 264      40.707  21.508  46.954  1.00  5.06           N  
ATOM   3835  H   GLN A 264      44.372  22.628  41.340  1.00  5.06           H  
ATOM   3836  HA  GLN A 264      43.194  21.154  42.671  1.00  5.06           H  
ATOM   3837 1HB  GLN A 264      43.059  23.094  44.193  1.00  5.06           H  
ATOM   3838 2HB  GLN A 264      41.522  23.559  43.477  1.00  5.06           H  
ATOM   3839 1HG  GLN A 264      40.450  21.546  44.186  1.00  5.06           H  
ATOM   3840 2HG  GLN A 264      41.983  20.861  44.767  1.00  5.06           H  
ATOM   3841 1HE2 GLN A 264      40.509  21.819  47.878  1.00  5.06           H  
ATOM   3842 2HE2 GLN A 264      40.567  20.505  46.718  1.00  5.06           H  
ATOM   3843  N   LEU A 265      41.589  20.402  40.852  1.00  3.88           N  
ATOM   3844  CA  LEU A 265      40.605  19.761  39.964  1.00  3.88           C  
ATOM   3845  C   LEU A 265      39.112  19.784  40.319  1.00  3.88           C  
ATOM   3846  O   LEU A 265      38.293  19.736  39.404  1.00  3.88           O  
ATOM   3847  CB  LEU A 265      41.055  18.313  39.724  1.00  3.88           C  
ATOM   3848  CG  LEU A 265      40.091  17.368  38.962  1.00  3.88           C  
ATOM   3849  CD1 LEU A 265      39.739  17.878  37.600  1.00  3.88           C  
ATOM   3850  CD2 LEU A 265      40.778  16.061  38.808  1.00  3.88           C  
ATOM   3851  H   LEU A 265      42.530  20.043  40.835  1.00  3.88           H  
ATOM   3852  HA  LEU A 265      40.681  20.264  39.018  1.00  3.88           H  
ATOM   3853 1HB  LEU A 265      41.992  18.338  39.169  1.00  3.88           H  
ATOM   3854 2HB  LEU A 265      41.251  17.851  40.694  1.00  3.88           H  
ATOM   3855  HG  LEU A 265      39.193  17.242  39.537  1.00  3.88           H  
ATOM   3856 1HD1 LEU A 265      39.086  17.172  37.108  1.00  3.88           H  
ATOM   3857 2HD1 LEU A 265      39.226  18.827  37.706  1.00  3.88           H  
ATOM   3858 3HD1 LEU A 265      40.647  17.999  37.011  1.00  3.88           H  
ATOM   3859 1HD2 LEU A 265      40.121  15.374  38.307  1.00  3.88           H  
ATOM   3860 2HD2 LEU A 265      41.688  16.193  38.222  1.00  3.88           H  
ATOM   3861 3HD2 LEU A 265      41.036  15.675  39.787  1.00  3.88           H  
ATOM   3862  N   LEU A 266      38.728  19.764  41.595  1.00  2.90           N  
ATOM   3863  CA  LEU A 266      37.342  19.803  42.071  1.00  2.90           C  
ATOM   3864  C   LEU A 266      36.529  18.537  41.824  1.00  2.90           C  
ATOM   3865  O   LEU A 266      35.766  18.125  42.692  1.00  2.90           O  
ATOM   3866  CB  LEU A 266      36.584  20.971  41.394  1.00  2.90           C  
ATOM   3867  CG  LEU A 266      35.192  21.244  41.912  1.00  2.90           C  
ATOM   3868  CD1 LEU A 266      34.799  22.676  41.577  1.00  2.90           C  
ATOM   3869  CD2 LEU A 266      34.247  20.272  41.289  1.00  2.90           C  
ATOM   3870  H   LEU A 266      39.414  19.744  42.354  1.00  2.90           H  
ATOM   3871  HA  LEU A 266      37.376  20.005  43.134  1.00  2.90           H  
ATOM   3872 1HB  LEU A 266      37.176  21.880  41.498  1.00  2.90           H  
ATOM   3873 2HB  LEU A 266      36.447  20.763  40.345  1.00  2.90           H  
ATOM   3874  HG  LEU A 266      35.175  21.128  42.995  1.00  2.90           H  
ATOM   3875 1HD1 LEU A 266      33.796  22.872  41.954  1.00  2.90           H  
ATOM   3876 2HD1 LEU A 266      35.506  23.363  42.042  1.00  2.90           H  
ATOM   3877 3HD1 LEU A 266      34.813  22.818  40.493  1.00  2.90           H  
ATOM   3878 1HD2 LEU A 266      33.245  20.461  41.664  1.00  2.90           H  
ATOM   3879 2HD2 LEU A 266      34.269  20.392  40.207  1.00  2.90           H  
ATOM   3880 3HD2 LEU A 266      34.542  19.270  41.541  1.00  2.90           H  
ATOM   3881  N   PHE A 267      36.770  17.829  40.739  1.00  2.16           N  
ATOM   3882  CA  PHE A 267      36.021  16.608  40.521  1.00  2.16           C  
ATOM   3883  C   PHE A 267      36.402  15.554  41.546  1.00  2.16           C  
ATOM   3884  O   PHE A 267      35.531  14.945  42.170  1.00  2.16           O  
ATOM   3885  CB  PHE A 267      36.234  16.106  39.114  1.00  2.16           C  
ATOM   3886  CG  PHE A 267      35.613  17.002  38.099  1.00  2.16           C  
ATOM   3887  CD1 PHE A 267      34.508  17.798  38.399  1.00  2.16           C  
ATOM   3888  CD2 PHE A 267      36.113  17.036  36.842  1.00  2.16           C  
ATOM   3889  CE1 PHE A 267      33.945  18.605  37.424  1.00  2.16           C  
ATOM   3890  CE2 PHE A 267      35.565  17.826  35.869  1.00  2.16           C  
ATOM   3891  CZ  PHE A 267      34.477  18.620  36.154  1.00  2.16           C  
ATOM   3892  H   PHE A 267      37.395  18.220  40.043  1.00  2.16           H  
ATOM   3893  HA  PHE A 267      34.964  16.825  40.642  1.00  2.16           H  
ATOM   3894 1HB  PHE A 267      37.295  16.025  38.902  1.00  2.16           H  
ATOM   3895 2HB  PHE A 267      35.808  15.112  39.004  1.00  2.16           H  
ATOM   3896  HD1 PHE A 267      34.088  17.780  39.399  1.00  2.16           H  
ATOM   3897  HD2 PHE A 267      36.957  16.419  36.629  1.00  2.16           H  
ATOM   3898  HE1 PHE A 267      33.088  19.212  37.653  1.00  2.16           H  
ATOM   3899  HE2 PHE A 267      35.989  17.819  34.870  1.00  2.16           H  
ATOM   3900  HZ  PHE A 267      34.040  19.244  35.380  1.00  2.16           H  
ATOM   3901  N   THR A 268      37.700  15.458  41.836  1.00  1.65           N  
ATOM   3902  CA  THR A 268      38.215  14.494  42.804  1.00  1.65           C  
ATOM   3903  C   THR A 268      38.026  14.997  44.232  1.00  1.65           C  
ATOM   3904  O   THR A 268      38.182  14.241  45.193  1.00  1.65           O  
ATOM   3905  CB  THR A 268      39.689  14.155  42.504  1.00  1.65           C  
ATOM   3906  OG1 THR A 268      40.476  15.358  42.514  1.00  1.65           O  
ATOM   3907  CG2 THR A 268      39.784  13.463  41.143  1.00  1.65           C  
ATOM   3908  H   THR A 268      38.353  16.027  41.320  1.00  1.65           H  
ATOM   3909  HA  THR A 268      37.647  13.569  42.708  1.00  1.65           H  
ATOM   3910  HB  THR A 268      40.077  13.486  43.270  1.00  1.65           H  
ATOM   3911  HG1 THR A 268      40.407  15.783  43.381  1.00  1.65           H  
ATOM   3912 1HG2 THR A 268      40.821  13.223  40.920  1.00  1.65           H  
ATOM   3913 2HG2 THR A 268      39.202  12.547  41.162  1.00  1.65           H  
ATOM   3914 3HG2 THR A 268      39.385  14.116  40.377  1.00  1.65           H  
ATOM   3915  N   ASP A 269      37.638  16.269  44.361  1.00  1.31           N  
ATOM   3916  CA  ASP A 269      37.340  16.857  45.655  1.00  1.31           C  
ATOM   3917  C   ASP A 269      35.872  16.497  45.957  1.00  1.31           C  
ATOM   3918  O   ASP A 269      35.518  16.198  47.099  1.00  1.31           O  
ATOM   3919  CB  ASP A 269      37.582  18.373  45.624  1.00  1.31           C  
ATOM   3920  CG  ASP A 269      39.113  18.767  45.400  1.00  1.31           C  
ATOM   3921  OD1 ASP A 269      39.846  18.668  46.358  1.00  1.31           O  
ATOM   3922  OD2 ASP A 269      39.531  19.150  44.297  1.00  1.31           O  
ATOM   3923  H   ASP A 269      37.525  16.829  43.528  1.00  1.31           H  
ATOM   3924  HA  ASP A 269      37.978  16.411  46.416  1.00  1.31           H  
ATOM   3925 1HB  ASP A 269      36.960  18.809  44.878  1.00  1.31           H  
ATOM   3926 2HB  ASP A 269      37.265  18.795  46.579  1.00  1.31           H  
ATOM   3927  N   LEU A 270      35.036  16.450  44.898  1.00  1.09           N  
ATOM   3928  CA  LEU A 270      33.646  15.995  45.012  1.00  1.09           C  
ATOM   3929  C   LEU A 270      33.636  14.506  45.342  1.00  1.09           C  
ATOM   3930  O   LEU A 270      32.818  14.034  46.132  1.00  1.09           O  
ATOM   3931  CB  LEU A 270      32.862  16.164  43.688  1.00  1.09           C  
ATOM   3932  CG  LEU A 270      32.533  17.544  43.212  1.00  1.09           C  
ATOM   3933  CD1 LEU A 270      31.985  17.446  41.813  1.00  1.09           C  
ATOM   3934  CD2 LEU A 270      31.511  18.125  44.082  1.00  1.09           C  
ATOM   3935  H   LEU A 270      35.368  16.769  43.991  1.00  1.09           H  
ATOM   3936  HA  LEU A 270      33.154  16.548  45.811  1.00  1.09           H  
ATOM   3937 1HB  LEU A 270      33.408  15.688  42.899  1.00  1.09           H  
ATOM   3938 2HB  LEU A 270      31.915  15.633  43.792  1.00  1.09           H  
ATOM   3939  HG  LEU A 270      33.412  18.162  43.223  1.00  1.09           H  
ATOM   3940 1HD1 LEU A 270      31.722  18.428  41.451  1.00  1.09           H  
ATOM   3941 2HD1 LEU A 270      32.727  17.013  41.174  1.00  1.09           H  
ATOM   3942 3HD1 LEU A 270      31.112  16.818  41.840  1.00  1.09           H  
ATOM   3943 1HD2 LEU A 270      31.252  19.121  43.728  1.00  1.09           H  
ATOM   3944 2HD2 LEU A 270      30.634  17.486  44.049  1.00  1.09           H  
ATOM   3945 3HD2 LEU A 270      31.884  18.186  45.104  1.00  1.09           H  
ATOM   3946  N   GLY A 271      34.587  13.776  44.737  1.00  0.96           N  
ATOM   3947  CA  GLY A 271      34.717  12.328  44.880  1.00  0.96           C  
ATOM   3948  C   GLY A 271      34.525  11.584  43.549  1.00  0.96           C  
ATOM   3949  O   GLY A 271      34.295  10.370  43.533  1.00  0.96           O  
ATOM   3950  H   GLY A 271      35.213  14.257  44.099  1.00  0.96           H  
ATOM   3951 1HA  GLY A 271      35.708  12.106  45.279  1.00  0.96           H  
ATOM   3952 2HA  GLY A 271      33.994  11.969  45.611  1.00  0.96           H  
ATOM   3953  N   LEU A 272      34.596  12.314  42.437  1.00  0.90           N  
ATOM   3954  CA  LEU A 272      34.451  11.761  41.090  1.00  0.90           C  
ATOM   3955  C   LEU A 272      35.833  11.497  40.505  1.00  0.90           C  
ATOM   3956  O   LEU A 272      36.793  12.171  40.864  1.00  0.90           O  
ATOM   3957  CB  LEU A 272      33.747  12.786  40.196  1.00  0.90           C  
ATOM   3958  CG  LEU A 272      32.398  13.272  40.696  1.00  0.90           C  
ATOM   3959  CD1 LEU A 272      31.926  14.336  39.857  1.00  0.90           C  
ATOM   3960  CD2 LEU A 272      31.404  12.171  40.650  1.00  0.90           C  
ATOM   3961  H   LEU A 272      34.798  13.305  42.507  1.00  0.90           H  
ATOM   3962  HA  LEU A 272      33.887  10.828  41.129  1.00  0.90           H  
ATOM   3963 1HB  LEU A 272      34.387  13.649  40.101  1.00  0.90           H  
ATOM   3964 2HB  LEU A 272      33.611  12.349  39.202  1.00  0.90           H  
ATOM   3965  HG  LEU A 272      32.512  13.652  41.706  1.00  0.90           H  
ATOM   3966 1HD1 LEU A 272      30.976  14.668  40.237  1.00  0.90           H  
ATOM   3967 2HD1 LEU A 272      32.639  15.153  39.859  1.00  0.90           H  
ATOM   3968 3HD1 LEU A 272      31.811  13.947  38.863  1.00  0.90           H  
ATOM   3969 1HD2 LEU A 272      30.434  12.532  41.000  1.00  0.90           H  
ATOM   3970 2HD2 LEU A 272      31.307  11.822  39.624  1.00  0.90           H  
ATOM   3971 3HD2 LEU A 272      31.753  11.366  41.283  1.00  0.90           H  
ATOM   3972  N   LYS A 273      35.941  10.559  39.576  1.00  0.87           N  
ATOM   3973  CA  LYS A 273      37.212  10.344  38.897  1.00  0.87           C  
ATOM   3974  C   LYS A 273      37.242  11.235  37.663  1.00  0.87           C  
ATOM   3975  O   LYS A 273      36.205  11.786  37.278  1.00  0.87           O  
ATOM   3976  CB  LYS A 273      37.390   8.890  38.512  1.00  0.87           C  
ATOM   3977  CG  LYS A 273      37.304   7.882  39.654  1.00  0.87           C  
ATOM   3978  CD  LYS A 273      38.442   8.063  40.645  1.00  0.87           C  
ATOM   3979  CE  LYS A 273      38.441   6.962  41.700  1.00  0.87           C  
ATOM   3980  NZ  LYS A 273      39.536   7.150  42.698  1.00  0.87           N  
ATOM   3981  H   LYS A 273      35.136   9.985  39.317  1.00  0.87           H  
ATOM   3982  HA  LYS A 273      38.029  10.643  39.554  1.00  0.87           H  
ATOM   3983 1HB  LYS A 273      36.626   8.646  37.813  1.00  0.87           H  
ATOM   3984 2HB  LYS A 273      38.348   8.761  38.014  1.00  0.87           H  
ATOM   3985 1HG  LYS A 273      36.346   8.012  40.170  1.00  0.87           H  
ATOM   3986 2HG  LYS A 273      37.339   6.871  39.247  1.00  0.87           H  
ATOM   3987 1HD  LYS A 273      39.393   8.041  40.112  1.00  0.87           H  
ATOM   3988 2HD  LYS A 273      38.343   9.034  41.139  1.00  0.87           H  
ATOM   3989 1HE  LYS A 273      37.482   6.967  42.220  1.00  0.87           H  
ATOM   3990 2HE  LYS A 273      38.572   5.997  41.208  1.00  0.87           H  
ATOM   3991 1HZ  LYS A 273      39.507   6.404  43.379  1.00  0.87           H  
ATOM   3992 2HZ  LYS A 273      40.429   7.137  42.224  1.00  0.87           H  
ATOM   3993 3HZ  LYS A 273      39.417   8.037  43.166  1.00  0.87           H  
ATOM   3994  N   TYR A 274      38.416  11.416  37.061  1.00  0.88           N  
ATOM   3995  CA  TYR A 274      38.500  12.282  35.889  1.00  0.88           C  
ATOM   3996  C   TYR A 274      39.400  11.745  34.783  1.00  0.88           C  
ATOM   3997  O   TYR A 274      40.512  11.267  35.024  1.00  0.88           O  
ATOM   3998  CB  TYR A 274      38.942  13.680  36.314  1.00  0.88           C  
ATOM   3999  CG  TYR A 274      39.101  14.660  35.192  1.00  0.88           C  
ATOM   4000  CD1 TYR A 274      37.986  15.180  34.571  1.00  0.88           C  
ATOM   4001  CD2 TYR A 274      40.361  15.072  34.812  1.00  0.88           C  
ATOM   4002  CE1 TYR A 274      38.120  16.101  33.584  1.00  0.88           C  
ATOM   4003  CE2 TYR A 274      40.498  15.999  33.815  1.00  0.88           C  
ATOM   4004  CZ  TYR A 274      39.386  16.515  33.205  1.00  0.88           C  
ATOM   4005  OH  TYR A 274      39.528  17.442  32.230  1.00  0.88           O  
ATOM   4006  H   TYR A 274      39.246  10.959  37.408  1.00  0.88           H  
ATOM   4007  HA  TYR A 274      37.503  12.367  35.466  1.00  0.88           H  
ATOM   4008 1HB  TYR A 274      38.221  14.088  37.025  1.00  0.88           H  
ATOM   4009 2HB  TYR A 274      39.898  13.600  36.824  1.00  0.88           H  
ATOM   4010  HD1 TYR A 274      36.993  14.852  34.876  1.00  0.88           H  
ATOM   4011  HD2 TYR A 274      41.242  14.666  35.307  1.00  0.88           H  
ATOM   4012  HE1 TYR A 274      37.236  16.503  33.111  1.00  0.88           H  
ATOM   4013  HE2 TYR A 274      41.491  16.330  33.510  1.00  0.88           H  
ATOM   4014  HH  TYR A 274      40.459  17.555  32.033  1.00  0.88           H  
ATOM   4015  N   VAL A 275      38.862  11.819  33.571  1.00  0.90           N  
ATOM   4016  CA  VAL A 275      39.475  11.385  32.325  1.00  0.90           C  
ATOM   4017  C   VAL A 275      39.541  12.515  31.289  1.00  0.90           C  
ATOM   4018  O   VAL A 275      38.585  13.279  31.111  1.00  0.90           O  
ATOM   4019  CB  VAL A 275      38.682  10.197  31.761  1.00  0.90           C  
ATOM   4020  CG1 VAL A 275      39.209   9.762  30.426  1.00  0.90           C  
ATOM   4021  CG2 VAL A 275      38.745   9.037  32.704  1.00  0.90           C  
ATOM   4022  H   VAL A 275      37.925  12.215  33.511  1.00  0.90           H  
ATOM   4023  HA  VAL A 275      40.492  11.055  32.542  1.00  0.90           H  
ATOM   4024  HB  VAL A 275      37.670  10.505  31.640  1.00  0.90           H  
ATOM   4025 1HG1 VAL A 275      38.608   8.932  30.065  1.00  0.90           H  
ATOM   4026 2HG1 VAL A 275      39.148  10.583  29.720  1.00  0.90           H  
ATOM   4027 3HG1 VAL A 275      40.245   9.441  30.526  1.00  0.90           H  
ATOM   4028 1HG2 VAL A 275      38.162   8.205  32.308  1.00  0.90           H  
ATOM   4029 2HG2 VAL A 275      39.782   8.729  32.820  1.00  0.90           H  
ATOM   4030 3HG2 VAL A 275      38.347   9.332  33.660  1.00  0.90           H  
ATOM   4031  N   GLY A 276      40.671  12.629  30.604  1.00  0.91           N  
ATOM   4032  CA  GLY A 276      40.801  13.671  29.598  1.00  0.91           C  
ATOM   4033  C   GLY A 276      41.521  14.881  30.172  1.00  0.91           C  
ATOM   4034  O   GLY A 276      42.124  14.792  31.241  1.00  0.91           O  
ATOM   4035  H   GLY A 276      41.436  11.992  30.783  1.00  0.91           H  
ATOM   4036 1HA  GLY A 276      41.363  13.273  28.751  1.00  0.91           H  
ATOM   4037 2HA  GLY A 276      39.814  13.953  29.234  1.00  0.91           H  
ATOM   4038  N   PRO A 277      41.475  16.017  29.478  1.00  0.90           N  
ATOM   4039  CA  PRO A 277      40.734  16.356  28.268  1.00  0.90           C  
ATOM   4040  C   PRO A 277      41.050  15.480  27.077  1.00  0.90           C  
ATOM   4041  O   PRO A 277      42.197  15.070  26.887  1.00  0.90           O  
ATOM   4042  CB  PRO A 277      41.193  17.784  27.999  1.00  0.90           C  
ATOM   4043  CG  PRO A 277      41.664  18.274  29.345  1.00  0.90           C  
ATOM   4044  CD  PRO A 277      42.293  17.093  29.985  1.00  0.90           C  
ATOM   4045  HA  PRO A 277      39.666  16.339  28.485  1.00  0.90           H  
ATOM   4046 1HB  PRO A 277      41.978  17.791  27.230  1.00  0.90           H  
ATOM   4047 2HB  PRO A 277      40.352  18.369  27.608  1.00  0.90           H  
ATOM   4048 1HG  PRO A 277      42.340  19.061  29.209  1.00  0.90           H  
ATOM   4049 2HG  PRO A 277      40.843  18.669  29.938  1.00  0.90           H  
ATOM   4050 1HD  PRO A 277      43.333  16.970  29.648  1.00  0.90           H  
ATOM   4051 2HD  PRO A 277      42.222  17.155  31.078  1.00  0.90           H  
ATOM   4052  N   VAL A 278      40.037  15.229  26.264  1.00  0.87           N  
ATOM   4053  CA  VAL A 278      40.213  14.444  25.058  1.00  0.87           C  
ATOM   4054  C   VAL A 278      39.680  15.213  23.857  1.00  0.87           C  
ATOM   4055  O   VAL A 278      38.657  15.892  23.937  1.00  0.87           O  
ATOM   4056  CB  VAL A 278      39.495  13.078  25.204  1.00  0.87           C  
ATOM   4057  CG1 VAL A 278      38.026  13.227  25.368  1.00  0.87           C  
ATOM   4058  CG2 VAL A 278      39.777  12.233  24.035  1.00  0.87           C  
ATOM   4059  H   VAL A 278      39.110  15.565  26.517  1.00  0.87           H  
ATOM   4060  HA  VAL A 278      41.276  14.258  24.909  1.00  0.87           H  
ATOM   4061  HB  VAL A 278      39.877  12.586  26.098  1.00  0.87           H  
ATOM   4062 1HG1 VAL A 278      37.569  12.244  25.480  1.00  0.87           H  
ATOM   4063 2HG1 VAL A 278      37.820  13.807  26.236  1.00  0.87           H  
ATOM   4064 3HG1 VAL A 278      37.622  13.717  24.485  1.00  0.87           H  
ATOM   4065 1HG2 VAL A 278      39.308  11.287  24.192  1.00  0.87           H  
ATOM   4066 2HG2 VAL A 278      39.388  12.683  23.123  1.00  0.87           H  
ATOM   4067 3HG2 VAL A 278      40.847  12.101  23.954  1.00  0.87           H  
ATOM   4068  N   ASP A 279      40.386  15.121  22.738  1.00  0.83           N  
ATOM   4069  CA  ASP A 279      39.952  15.808  21.532  1.00  0.83           C  
ATOM   4070  C   ASP A 279      38.669  15.184  21.035  1.00  0.83           C  
ATOM   4071  O   ASP A 279      38.643  14.029  20.614  1.00  0.83           O  
ATOM   4072  CB  ASP A 279      41.037  15.769  20.463  1.00  0.83           C  
ATOM   4073  CG  ASP A 279      40.718  16.592  19.170  1.00  0.83           C  
ATOM   4074  OD1 ASP A 279      39.559  16.756  18.799  1.00  0.83           O  
ATOM   4075  OD2 ASP A 279      41.664  17.057  18.572  1.00  0.83           O  
ATOM   4076  H   ASP A 279      41.227  14.562  22.726  1.00  0.83           H  
ATOM   4077  HA  ASP A 279      39.749  16.852  21.777  1.00  0.83           H  
ATOM   4078 1HB  ASP A 279      41.969  16.150  20.884  1.00  0.83           H  
ATOM   4079 2HB  ASP A 279      41.218  14.733  20.175  1.00  0.83           H  
ATOM   4080  N   GLY A 280      37.605  15.962  21.070  1.00  0.78           N  
ATOM   4081  CA  GLY A 280      36.279  15.498  20.747  1.00  0.78           C  
ATOM   4082  C   GLY A 280      36.029  15.238  19.287  1.00  0.78           C  
ATOM   4083  O   GLY A 280      34.985  14.693  18.945  1.00  0.78           O  
ATOM   4084  H   GLY A 280      37.705  16.927  21.366  1.00  0.78           H  
ATOM   4085 1HA  GLY A 280      36.092  14.583  21.296  1.00  0.78           H  
ATOM   4086 2HA  GLY A 280      35.569  16.238  21.095  1.00  0.78           H  
ATOM   4087  N   HIS A 281      36.968  15.606  18.421  1.00  0.73           N  
ATOM   4088  CA  HIS A 281      36.773  15.346  17.006  1.00  0.73           C  
ATOM   4089  C   HIS A 281      37.653  14.176  16.559  1.00  0.73           C  
ATOM   4090  O   HIS A 281      37.780  13.878  15.368  1.00  0.73           O  
ATOM   4091  CB  HIS A 281      37.004  16.611  16.188  1.00  0.73           C  
ATOM   4092  CG  HIS A 281      35.979  17.696  16.485  1.00  0.73           C  
ATOM   4093  ND1 HIS A 281      34.642  17.577  16.138  1.00  0.73           N  
ATOM   4094  CD2 HIS A 281      36.102  18.900  17.088  1.00  0.73           C  
ATOM   4095  CE1 HIS A 281      33.993  18.665  16.510  1.00  0.73           C  
ATOM   4096  NE2 HIS A 281      34.855  19.498  17.078  1.00  0.73           N  
ATOM   4097  H   HIS A 281      37.841  16.055  18.737  1.00  0.73           H  
ATOM   4098  HA  HIS A 281      35.741  15.050  16.828  1.00  0.73           H  
ATOM   4099 1HB  HIS A 281      38.000  17.006  16.405  1.00  0.73           H  
ATOM   4100 2HB  HIS A 281      36.961  16.376  15.125  1.00  0.73           H  
ATOM   4101  HD1 HIS A 281      34.178  16.769  15.696  1.00  0.73           H  
ATOM   4102  HD2 HIS A 281      36.956  19.422  17.522  1.00  0.73           H  
ATOM   4103  HE1 HIS A 281      32.922  18.753  16.314  1.00  0.73           H  
ATOM   4104  N   ASP A 282      38.237  13.485  17.539  1.00  0.69           N  
ATOM   4105  CA  ASP A 282      39.031  12.291  17.315  1.00  0.69           C  
ATOM   4106  C   ASP A 282      38.313  11.117  17.956  1.00  0.69           C  
ATOM   4107  O   ASP A 282      38.423  10.885  19.162  1.00  0.69           O  
ATOM   4108  CB  ASP A 282      40.444  12.488  17.865  1.00  0.69           C  
ATOM   4109  CG  ASP A 282      41.379  11.272  17.740  1.00  0.69           C  
ATOM   4110  OD1 ASP A 282      40.888  10.156  17.634  1.00  0.69           O  
ATOM   4111  OD2 ASP A 282      42.571  11.461  17.773  1.00  0.69           O  
ATOM   4112  H   ASP A 282      38.130  13.795  18.507  1.00  0.69           H  
ATOM   4113  HA  ASP A 282      39.101  12.108  16.244  1.00  0.69           H  
ATOM   4114 1HB  ASP A 282      40.907  13.334  17.354  1.00  0.69           H  
ATOM   4115 2HB  ASP A 282      40.371  12.764  18.919  1.00  0.69           H  
ATOM   4116  N   GLU A 283      37.596  10.353  17.133  1.00  0.66           N  
ATOM   4117  CA  GLU A 283      36.750   9.288  17.645  1.00  0.66           C  
ATOM   4118  C   GLU A 283      37.529   8.241  18.408  1.00  0.66           C  
ATOM   4119  O   GLU A 283      37.011   7.676  19.367  1.00  0.66           O  
ATOM   4120  CB  GLU A 283      36.006   8.592  16.517  1.00  0.66           C  
ATOM   4121  CG  GLU A 283      34.958   9.431  15.853  1.00  0.66           C  
ATOM   4122  CD  GLU A 283      34.232   8.686  14.820  1.00  0.66           C  
ATOM   4123  OE1 GLU A 283      33.697   7.659  15.154  1.00  0.66           O  
ATOM   4124  OE2 GLU A 283      34.236   9.095  13.688  1.00  0.66           O  
ATOM   4125  H   GLU A 283      37.592  10.568  16.145  1.00  0.66           H  
ATOM   4126  HA  GLU A 283      36.019   9.731  18.325  1.00  0.66           H  
ATOM   4127 1HB  GLU A 283      36.718   8.272  15.754  1.00  0.66           H  
ATOM   4128 2HB  GLU A 283      35.519   7.696  16.904  1.00  0.66           H  
ATOM   4129 1HG  GLU A 283      34.247   9.757  16.609  1.00  0.66           H  
ATOM   4130 2HG  GLU A 283      35.422  10.313  15.414  1.00  0.66           H  
ATOM   4131  N   ARG A 284      38.761   7.959  17.981  1.00  0.63           N  
ATOM   4132  CA  ARG A 284      39.543   6.939  18.657  1.00  0.63           C  
ATOM   4133  C   ARG A 284      39.955   7.452  20.016  1.00  0.63           C  
ATOM   4134  O   ARG A 284      39.850   6.753  21.023  1.00  0.63           O  
ATOM   4135  CB  ARG A 284      40.788   6.572  17.870  1.00  0.63           C  
ATOM   4136  CG  ARG A 284      41.642   5.507  18.537  1.00  0.63           C  
ATOM   4137  CD  ARG A 284      40.903   4.221  18.674  1.00  0.63           C  
ATOM   4138  NE  ARG A 284      41.718   3.190  19.287  1.00  0.63           N  
ATOM   4139  CZ  ARG A 284      41.253   2.011  19.748  1.00  0.63           C  
ATOM   4140  NH1 ARG A 284      39.975   1.712  19.666  1.00  0.63           N  
ATOM   4141  NH2 ARG A 284      42.093   1.145  20.289  1.00  0.63           N  
ATOM   4142  H   ARG A 284      39.162   8.478  17.208  1.00  0.63           H  
ATOM   4143  HA  ARG A 284      38.928   6.046  18.780  1.00  0.63           H  
ATOM   4144 1HB  ARG A 284      40.498   6.203  16.887  1.00  0.63           H  
ATOM   4145 2HB  ARG A 284      41.403   7.464  17.724  1.00  0.63           H  
ATOM   4146 1HG  ARG A 284      42.535   5.330  17.941  1.00  0.63           H  
ATOM   4147 2HG  ARG A 284      41.929   5.847  19.535  1.00  0.63           H  
ATOM   4148 1HD  ARG A 284      40.008   4.365  19.287  1.00  0.63           H  
ATOM   4149 2HD  ARG A 284      40.613   3.879  17.691  1.00  0.63           H  
ATOM   4150  HE  ARG A 284      42.708   3.368  19.374  1.00  0.63           H  
ATOM   4151 1HH1 ARG A 284      39.296   2.371  19.258  1.00  0.63           H  
ATOM   4152 2HH1 ARG A 284      39.636   0.830  20.018  1.00  0.63           H  
ATOM   4153 1HH2 ARG A 284      43.077   1.368  20.354  1.00  0.63           H  
ATOM   4154 2HH2 ARG A 284      41.750   0.261  20.635  1.00  0.63           H  
ATOM   4155  N   ALA A 285      40.402   8.701  20.076  1.00  0.61           N  
ATOM   4156  CA  ALA A 285      40.811   9.227  21.368  1.00  0.61           C  
ATOM   4157  C   ALA A 285      39.635   9.224  22.341  1.00  0.61           C  
ATOM   4158  O   ALA A 285      39.798   8.887  23.522  1.00  0.61           O  
ATOM   4159  CB  ALA A 285      41.358  10.628  21.218  1.00  0.61           C  
ATOM   4160  H   ALA A 285      40.477   9.273  19.224  1.00  0.61           H  
ATOM   4161  HA  ALA A 285      41.590   8.580  21.767  1.00  0.61           H  
ATOM   4162 1HB  ALA A 285      41.685  10.996  22.170  1.00  0.61           H  
ATOM   4163 2HB  ALA A 285      42.202  10.613  20.527  1.00  0.61           H  
ATOM   4164 3HB  ALA A 285      40.575  11.276  20.821  1.00  0.61           H  
ATOM   4165  N   VAL A 286      38.445   9.564  21.833  1.00  0.60           N  
ATOM   4166  CA  VAL A 286      37.254   9.611  22.666  1.00  0.60           C  
ATOM   4167  C   VAL A 286      36.841   8.203  23.070  1.00  0.60           C  
ATOM   4168  O   VAL A 286      36.513   7.976  24.233  1.00  0.60           O  
ATOM   4169  CB  VAL A 286      36.105  10.346  21.968  1.00  0.60           C  
ATOM   4170  CG1 VAL A 286      34.871  10.238  22.808  1.00  0.60           C  
ATOM   4171  CG2 VAL A 286      36.460  11.793  21.769  1.00  0.60           C  
ATOM   4172  H   VAL A 286      38.384   9.838  20.850  1.00  0.60           H  
ATOM   4173  HA  VAL A 286      37.483  10.166  23.568  1.00  0.60           H  
ATOM   4174  HB  VAL A 286      35.912   9.875  21.002  1.00  0.60           H  
ATOM   4175 1HG1 VAL A 286      34.069  10.748  22.301  1.00  0.60           H  
ATOM   4176 2HG1 VAL A 286      34.618   9.193  22.943  1.00  0.60           H  
ATOM   4177 3HG1 VAL A 286      35.045  10.701  23.781  1.00  0.60           H  
ATOM   4178 1HG2 VAL A 286      35.635  12.294  21.267  1.00  0.60           H  
ATOM   4179 2HG2 VAL A 286      36.643  12.263  22.732  1.00  0.60           H  
ATOM   4180 3HG2 VAL A 286      37.355  11.870  21.158  1.00  0.60           H  
ATOM   4181  N   GLU A 287      36.869   7.250  22.132  1.00  0.59           N  
ATOM   4182  CA  GLU A 287      36.530   5.863  22.430  1.00  0.59           C  
ATOM   4183  C   GLU A 287      37.373   5.354  23.584  1.00  0.59           C  
ATOM   4184  O   GLU A 287      36.856   4.774  24.541  1.00  0.59           O  
ATOM   4185  CB  GLU A 287      36.810   4.978  21.210  1.00  0.59           C  
ATOM   4186  CG  GLU A 287      36.507   3.515  21.389  1.00  0.59           C  
ATOM   4187  CD  GLU A 287      36.879   2.690  20.193  1.00  0.59           C  
ATOM   4188  OE1 GLU A 287      37.409   3.230  19.235  1.00  0.59           O  
ATOM   4189  OE2 GLU A 287      36.647   1.497  20.234  1.00  0.59           O  
ATOM   4190  H   GLU A 287      37.128   7.487  21.178  1.00  0.59           H  
ATOM   4191  HA  GLU A 287      35.478   5.805  22.703  1.00  0.59           H  
ATOM   4192 1HB  GLU A 287      36.223   5.337  20.365  1.00  0.59           H  
ATOM   4193 2HB  GLU A 287      37.858   5.066  20.934  1.00  0.59           H  
ATOM   4194 1HG  GLU A 287      37.038   3.149  22.265  1.00  0.59           H  
ATOM   4195 2HG  GLU A 287      35.454   3.403  21.557  1.00  0.59           H  
ATOM   4196  N   VAL A 288      38.677   5.605  23.516  1.00  0.59           N  
ATOM   4197  CA  VAL A 288      39.579   5.155  24.554  1.00  0.59           C  
ATOM   4198  C   VAL A 288      39.234   5.817  25.883  1.00  0.59           C  
ATOM   4199  O   VAL A 288      39.176   5.147  26.922  1.00  0.59           O  
ATOM   4200  CB  VAL A 288      41.037   5.439  24.147  1.00  0.59           C  
ATOM   4201  CG1 VAL A 288      41.971   5.162  25.317  1.00  0.59           C  
ATOM   4202  CG2 VAL A 288      41.403   4.549  22.942  1.00  0.59           C  
ATOM   4203  H   VAL A 288      39.051   6.097  22.701  1.00  0.59           H  
ATOM   4204  HA  VAL A 288      39.463   4.077  24.662  1.00  0.59           H  
ATOM   4205  HB  VAL A 288      41.134   6.493  23.870  1.00  0.59           H  
ATOM   4206 1HG1 VAL A 288      42.996   5.373  25.019  1.00  0.59           H  
ATOM   4207 2HG1 VAL A 288      41.698   5.802  26.158  1.00  0.59           H  
ATOM   4208 3HG1 VAL A 288      41.886   4.117  25.614  1.00  0.59           H  
ATOM   4209 1HG2 VAL A 288      42.427   4.751  22.637  1.00  0.59           H  
ATOM   4210 2HG2 VAL A 288      41.306   3.501  23.222  1.00  0.59           H  
ATOM   4211 3HG2 VAL A 288      40.732   4.760  22.115  1.00  0.59           H  
ATOM   4212  N   ALA A 289      38.977   7.129  25.866  1.00  0.59           N  
ATOM   4213  CA  ALA A 289      38.605   7.827  27.089  1.00  0.59           C  
ATOM   4214  C   ALA A 289      37.323   7.264  27.707  1.00  0.59           C  
ATOM   4215  O   ALA A 289      37.244   7.072  28.925  1.00  0.59           O  
ATOM   4216  CB  ALA A 289      38.402   9.292  26.784  1.00  0.59           C  
ATOM   4217  H   ALA A 289      39.056   7.657  24.993  1.00  0.59           H  
ATOM   4218  HA  ALA A 289      39.415   7.707  27.807  1.00  0.59           H  
ATOM   4219 1HB  ALA A 289      38.149   9.824  27.686  1.00  0.59           H  
ATOM   4220 2HB  ALA A 289      39.318   9.705  26.362  1.00  0.59           H  
ATOM   4221 3HB  ALA A 289      37.594   9.404  26.066  1.00  0.59           H  
ATOM   4222  N   LEU A 290      36.338   6.946  26.868  1.00  0.61           N  
ATOM   4223  CA  LEU A 290      35.081   6.410  27.362  1.00  0.61           C  
ATOM   4224  C   LEU A 290      35.270   5.010  27.927  1.00  0.61           C  
ATOM   4225  O   LEU A 290      34.737   4.690  28.992  1.00  0.61           O  
ATOM   4226  CB  LEU A 290      34.071   6.360  26.231  1.00  0.61           C  
ATOM   4227  CG  LEU A 290      33.565   7.690  25.682  1.00  0.61           C  
ATOM   4228  CD1 LEU A 290      32.769   7.374  24.429  1.00  0.61           C  
ATOM   4229  CD2 LEU A 290      32.734   8.427  26.736  1.00  0.61           C  
ATOM   4230  H   LEU A 290      36.454   7.121  25.869  1.00  0.61           H  
ATOM   4231  HA  LEU A 290      34.712   7.062  28.151  1.00  0.61           H  
ATOM   4232 1HB  LEU A 290      34.550   5.855  25.401  1.00  0.61           H  
ATOM   4233 2HB  LEU A 290      33.228   5.770  26.543  1.00  0.61           H  
ATOM   4234  HG  LEU A 290      34.401   8.322  25.407  1.00  0.61           H  
ATOM   4235 1HD1 LEU A 290      32.388   8.291  23.981  1.00  0.61           H  
ATOM   4236 2HD1 LEU A 290      33.418   6.868  23.719  1.00  0.61           H  
ATOM   4237 3HD1 LEU A 290      31.962   6.725  24.679  1.00  0.61           H  
ATOM   4238 1HD2 LEU A 290      32.386   9.367  26.312  1.00  0.61           H  
ATOM   4239 2HD2 LEU A 290      31.882   7.828  27.034  1.00  0.61           H  
ATOM   4240 3HD2 LEU A 290      33.354   8.629  27.608  1.00  0.61           H  
ATOM   4241  N   ARG A 291      36.068   4.179  27.249  1.00  0.63           N  
ATOM   4242  CA  ARG A 291      36.301   2.830  27.743  1.00  0.63           C  
ATOM   4243  C   ARG A 291      37.061   2.890  29.065  1.00  0.63           C  
ATOM   4244  O   ARG A 291      36.767   2.132  30.001  1.00  0.63           O  
ATOM   4245  CB  ARG A 291      37.068   1.995  26.724  1.00  0.63           C  
ATOM   4246  CG  ARG A 291      36.268   1.623  25.479  1.00  0.63           C  
ATOM   4247  CD  ARG A 291      37.024   0.750  24.549  1.00  0.63           C  
ATOM   4248  NE  ARG A 291      36.299   0.515  23.293  1.00  0.63           N  
ATOM   4249  CZ  ARG A 291      35.276  -0.324  23.127  1.00  0.63           C  
ATOM   4250  NH1 ARG A 291      34.780  -1.023  24.129  1.00  0.63           N  
ATOM   4251  NH2 ARG A 291      34.786  -0.417  21.920  1.00  0.63           N  
ATOM   4252  H   ARG A 291      36.491   4.476  26.369  1.00  0.63           H  
ATOM   4253  HA  ARG A 291      35.336   2.354  27.915  1.00  0.63           H  
ATOM   4254 1HB  ARG A 291      37.943   2.559  26.392  1.00  0.63           H  
ATOM   4255 2HB  ARG A 291      37.423   1.078  27.190  1.00  0.63           H  
ATOM   4256 1HG  ARG A 291      35.377   1.087  25.783  1.00  0.63           H  
ATOM   4257 2HG  ARG A 291      35.991   2.522  24.954  1.00  0.63           H  
ATOM   4258 1HD  ARG A 291      37.972   1.232  24.304  1.00  0.63           H  
ATOM   4259 2HD  ARG A 291      37.215  -0.211  25.019  1.00  0.63           H  
ATOM   4260  HE  ARG A 291      36.607   1.002  22.435  1.00  0.63           H  
ATOM   4261 1HH1 ARG A 291      35.175  -0.932  25.054  1.00  0.63           H  
ATOM   4262 2HH1 ARG A 291      34.001  -1.648  23.972  1.00  0.63           H  
ATOM   4263 1HH2 ARG A 291      35.235   0.151  21.188  1.00  0.63           H  
ATOM   4264 2HH2 ARG A 291      34.014  -1.038  21.721  1.00  0.63           H  
ATOM   4265  N   SER A 292      38.016   3.824  29.161  1.00  0.66           N  
ATOM   4266  CA  SER A 292      38.803   3.968  30.370  1.00  0.66           C  
ATOM   4267  C   SER A 292      37.879   4.343  31.504  1.00  0.66           C  
ATOM   4268  O   SER A 292      37.961   3.787  32.593  1.00  0.66           O  
ATOM   4269  CB  SER A 292      39.843   5.055  30.190  1.00  0.66           C  
ATOM   4270  OG  SER A 292      40.756   4.705  29.181  1.00  0.66           O  
ATOM   4271  H   SER A 292      38.230   4.422  28.363  1.00  0.66           H  
ATOM   4272  HA  SER A 292      39.288   3.021  30.599  1.00  0.66           H  
ATOM   4273 1HB  SER A 292      39.354   5.989  29.932  1.00  0.66           H  
ATOM   4274 2HB  SER A 292      40.370   5.211  31.129  1.00  0.66           H  
ATOM   4275  HG  SER A 292      40.218   4.678  28.352  1.00  0.66           H  
ATOM   4276  N   ALA A 293      36.949   5.255  31.231  1.00  0.70           N  
ATOM   4277  CA  ALA A 293      36.009   5.678  32.243  1.00  0.70           C  
ATOM   4278  C   ALA A 293      35.158   4.521  32.747  1.00  0.70           C  
ATOM   4279  O   ALA A 293      34.992   4.331  33.949  1.00  0.70           O  
ATOM   4280  CB  ALA A 293      35.106   6.739  31.658  1.00  0.70           C  
ATOM   4281  H   ALA A 293      36.925   5.700  30.313  1.00  0.70           H  
ATOM   4282  HA  ALA A 293      36.574   6.081  33.083  1.00  0.70           H  
ATOM   4283 1HB  ALA A 293      34.409   7.079  32.409  1.00  0.70           H  
ATOM   4284 2HB  ALA A 293      35.713   7.570  31.314  1.00  0.70           H  
ATOM   4285 3HB  ALA A 293      34.552   6.331  30.823  1.00  0.70           H  
ATOM   4286  N   ARG A 294      34.698   3.665  31.840  1.00  0.75           N  
ATOM   4287  CA  ARG A 294      33.848   2.552  32.253  1.00  0.75           C  
ATOM   4288  C   ARG A 294      34.590   1.610  33.198  1.00  0.75           C  
ATOM   4289  O   ARG A 294      34.052   1.153  34.217  1.00  0.75           O  
ATOM   4290  CB  ARG A 294      33.389   1.767  31.039  1.00  0.75           C  
ATOM   4291  CG  ARG A 294      32.444   2.481  30.157  1.00  0.75           C  
ATOM   4292  CD  ARG A 294      31.987   1.626  29.055  1.00  0.75           C  
ATOM   4293  NE  ARG A 294      31.048   0.630  29.506  1.00  0.75           N  
ATOM   4294  CZ  ARG A 294      30.556  -0.349  28.727  1.00  0.75           C  
ATOM   4295  NH1 ARG A 294      30.958  -0.450  27.487  1.00  0.75           N  
ATOM   4296  NH2 ARG A 294      29.670  -1.201  29.202  1.00  0.75           N  
ATOM   4297  H   ARG A 294      34.879   3.834  30.848  1.00  0.75           H  
ATOM   4298  HA  ARG A 294      32.975   2.954  32.766  1.00  0.75           H  
ATOM   4299 1HB  ARG A 294      34.258   1.517  30.433  1.00  0.75           H  
ATOM   4300 2HB  ARG A 294      32.936   0.841  31.338  1.00  0.75           H  
ATOM   4301 1HG  ARG A 294      31.581   2.779  30.745  1.00  0.75           H  
ATOM   4302 2HG  ARG A 294      32.908   3.356  29.744  1.00  0.75           H  
ATOM   4303 1HD  ARG A 294      31.517   2.212  28.304  1.00  0.75           H  
ATOM   4304 2HD  ARG A 294      32.842   1.116  28.619  1.00  0.75           H  
ATOM   4305  HE  ARG A 294      30.720   0.692  30.476  1.00  0.75           H  
ATOM   4306 1HH1 ARG A 294      31.643   0.202  27.129  1.00  0.75           H  
ATOM   4307 2HH1 ARG A 294      30.588  -1.181  26.887  1.00  0.75           H  
ATOM   4308 1HH2 ARG A 294      29.351  -1.127  30.162  1.00  0.75           H  
ATOM   4309 2HH2 ARG A 294      29.292  -1.922  28.606  1.00  0.75           H  
ATOM   4310  N   ARG A 295      35.871   1.407  32.912  1.00  0.79           N  
ATOM   4311  CA  ARG A 295      36.738   0.531  33.689  1.00  0.79           C  
ATOM   4312  C   ARG A 295      36.980   1.014  35.121  1.00  0.79           C  
ATOM   4313  O   ARG A 295      37.442   0.241  35.964  1.00  0.79           O  
ATOM   4314  CB  ARG A 295      38.068   0.349  32.977  1.00  0.79           C  
ATOM   4315  CG  ARG A 295      37.990  -0.489  31.701  1.00  0.79           C  
ATOM   4316  CD  ARG A 295      39.285  -0.522  30.975  1.00  0.79           C  
ATOM   4317  NE  ARG A 295      39.220  -1.341  29.774  1.00  0.79           N  
ATOM   4318  CZ  ARG A 295      40.185  -1.402  28.836  1.00  0.79           C  
ATOM   4319  NH1 ARG A 295      41.276  -0.681  28.968  1.00  0.79           N  
ATOM   4320  NH2 ARG A 295      40.037  -2.187  27.783  1.00  0.79           N  
ATOM   4321  H   ARG A 295      36.255   1.840  32.066  1.00  0.79           H  
ATOM   4322  HA  ARG A 295      36.257  -0.444  33.742  1.00  0.79           H  
ATOM   4323 1HB  ARG A 295      38.469   1.321  32.705  1.00  0.79           H  
ATOM   4324 2HB  ARG A 295      38.781  -0.123  33.649  1.00  0.79           H  
ATOM   4325 1HG  ARG A 295      37.720  -1.512  31.961  1.00  0.79           H  
ATOM   4326 2HG  ARG A 295      37.232  -0.076  31.042  1.00  0.79           H  
ATOM   4327 1HD  ARG A 295      39.550   0.493  30.679  1.00  0.79           H  
ATOM   4328 2HD  ARG A 295      40.060  -0.925  31.624  1.00  0.79           H  
ATOM   4329  HE  ARG A 295      38.395  -1.911  29.639  1.00  0.79           H  
ATOM   4330 1HH1 ARG A 295      41.389  -0.078  29.772  1.00  0.79           H  
ATOM   4331 2HH1 ARG A 295      42.001  -0.727  28.266  1.00  0.79           H  
ATOM   4332 1HH2 ARG A 295      39.200  -2.745  27.683  1.00  0.79           H  
ATOM   4333 2HH2 ARG A 295      40.762  -2.233  27.082  1.00  0.79           H  
ATOM   4334  N   PHE A 296      36.715   2.293  35.404  1.00  0.83           N  
ATOM   4335  CA  PHE A 296      36.958   2.833  36.733  1.00  0.83           C  
ATOM   4336  C   PHE A 296      35.908   2.396  37.755  1.00  0.83           C  
ATOM   4337  O   PHE A 296      36.130   2.513  38.965  1.00  0.83           O  
ATOM   4338  CB  PHE A 296      36.953   4.354  36.705  1.00  0.83           C  
ATOM   4339  CG  PHE A 296      38.113   5.006  35.980  1.00  0.83           C  
ATOM   4340  CD1 PHE A 296      39.056   4.265  35.299  1.00  0.83           C  
ATOM   4341  CD2 PHE A 296      38.250   6.377  35.993  1.00  0.83           C  
ATOM   4342  CE1 PHE A 296      40.099   4.891  34.637  1.00  0.83           C  
ATOM   4343  CE2 PHE A 296      39.278   7.004  35.353  1.00  0.83           C  
ATOM   4344  CZ  PHE A 296      40.207   6.263  34.665  1.00  0.83           C  
ATOM   4345  H   PHE A 296      36.306   2.905  34.697  1.00  0.83           H  
ATOM   4346  HA  PHE A 296      37.934   2.485  37.068  1.00  0.83           H  
ATOM   4347 1HB  PHE A 296      36.039   4.673  36.230  1.00  0.83           H  
ATOM   4348 2HB  PHE A 296      36.929   4.734  37.721  1.00  0.83           H  
ATOM   4349  HD1 PHE A 296      38.971   3.182  35.272  1.00  0.83           H  
ATOM   4350  HD2 PHE A 296      37.529   6.953  36.523  1.00  0.83           H  
ATOM   4351  HE1 PHE A 296      40.832   4.296  34.093  1.00  0.83           H  
ATOM   4352  HE2 PHE A 296      39.360   8.088  35.386  1.00  0.83           H  
ATOM   4353  HZ  PHE A 296      41.026   6.758  34.147  1.00  0.83           H  
ATOM   4354  N   GLY A 297      34.721   1.982  37.296  1.00  0.84           N  
ATOM   4355  CA  GLY A 297      33.642   1.575  38.210  1.00  0.84           C  
ATOM   4356  C   GLY A 297      32.919   2.760  38.871  1.00  0.84           C  
ATOM   4357  O   GLY A 297      31.725   2.966  38.677  1.00  0.84           O  
ATOM   4358  H   GLY A 297      34.574   1.892  36.287  1.00  0.84           H  
ATOM   4359 1HA  GLY A 297      32.920   0.977  37.655  1.00  0.84           H  
ATOM   4360 2HA  GLY A 297      34.054   0.927  38.982  1.00  0.84           H  
ATOM   4361  N   ALA A 298      33.677   3.517  39.662  1.00  0.84           N  
ATOM   4362  CA  ALA A 298      33.231   4.714  40.372  1.00  0.84           C  
ATOM   4363  C   ALA A 298      32.828   5.754  39.340  1.00  0.84           C  
ATOM   4364  O   ALA A 298      33.302   5.660  38.216  1.00  0.84           O  
ATOM   4365  CB  ALA A 298      34.350   5.247  41.248  1.00  0.84           C  
ATOM   4366  H   ALA A 298      34.649   3.226  39.743  1.00  0.84           H  
ATOM   4367  HA  ALA A 298      32.373   4.445  40.982  1.00  0.84           H  
ATOM   4368 1HB  ALA A 298      34.042   6.133  41.776  1.00  0.84           H  
ATOM   4369 2HB  ALA A 298      34.635   4.482  41.968  1.00  0.84           H  
ATOM   4370 3HB  ALA A 298      35.205   5.488  40.618  1.00  0.84           H  
ATOM   4371  N   PRO A 299      31.977   6.746  39.662  1.00  0.83           N  
ATOM   4372  CA  PRO A 299      31.556   7.798  38.753  1.00  0.83           C  
ATOM   4373  C   PRO A 299      32.747   8.511  38.129  1.00  0.83           C  
ATOM   4374  O   PRO A 299      33.738   8.792  38.816  1.00  0.83           O  
ATOM   4375  CB  PRO A 299      30.835   8.749  39.684  1.00  0.83           C  
ATOM   4376  CG  PRO A 299      30.296   7.891  40.798  1.00  0.83           C  
ATOM   4377  CD  PRO A 299      31.345   6.825  41.005  1.00  0.83           C  
ATOM   4378  HA  PRO A 299      30.891   7.374  37.989  1.00  0.83           H  
ATOM   4379 1HB  PRO A 299      31.539   9.481  40.037  1.00  0.83           H  
ATOM   4380 2HB  PRO A 299      30.070   9.271  39.109  1.00  0.83           H  
ATOM   4381 1HG  PRO A 299      30.168   8.502  41.713  1.00  0.83           H  
ATOM   4382 2HG  PRO A 299      29.308   7.517  40.557  1.00  0.83           H  
ATOM   4383 1HD  PRO A 299      32.044   7.127  41.788  1.00  0.83           H  
ATOM   4384 2HD  PRO A 299      30.814   5.903  41.240  1.00  0.83           H  
ATOM   4385  N   VAL A 300      32.640   8.812  36.833  1.00  0.81           N  
ATOM   4386  CA  VAL A 300      33.753   9.441  36.121  1.00  0.81           C  
ATOM   4387  C   VAL A 300      33.329  10.604  35.249  1.00  0.81           C  
ATOM   4388  O   VAL A 300      32.361  10.471  34.504  1.00  0.81           O  
ATOM   4389  CB  VAL A 300      34.413   8.438  35.154  1.00  0.81           C  
ATOM   4390  CG1 VAL A 300      35.644   9.071  34.484  1.00  0.81           C  
ATOM   4391  CG2 VAL A 300      34.729   7.185  35.839  1.00  0.81           C  
ATOM   4392  H   VAL A 300      31.769   8.579  36.349  1.00  0.81           H  
ATOM   4393  HA  VAL A 300      34.482   9.797  36.849  1.00  0.81           H  
ATOM   4394  HB  VAL A 300      33.714   8.214  34.351  1.00  0.81           H  
ATOM   4395 1HG1 VAL A 300      36.073   8.363  33.799  1.00  0.81           H  
ATOM   4396 2HG1 VAL A 300      35.381   9.958  33.934  1.00  0.81           H  
ATOM   4397 3HG1 VAL A 300      36.380   9.324  35.245  1.00  0.81           H  
ATOM   4398 1HG2 VAL A 300      35.167   6.507  35.130  1.00  0.81           H  
ATOM   4399 2HG2 VAL A 300      35.398   7.345  36.642  1.00  0.81           H  
ATOM   4400 3HG2 VAL A 300      33.818   6.759  36.214  1.00  0.81           H  
ATOM   4401  N   ILE A 301      34.073  11.700  35.288  1.00  0.79           N  
ATOM   4402  CA  ILE A 301      33.859  12.776  34.331  1.00  0.79           C  
ATOM   4403  C   ILE A 301      34.914  12.746  33.237  1.00  0.79           C  
ATOM   4404  O   ILE A 301      36.110  12.670  33.530  1.00  0.79           O  
ATOM   4405  CB  ILE A 301      33.803  14.174  34.967  1.00  0.79           C  
ATOM   4406  CG1 ILE A 301      32.575  14.289  35.862  1.00  0.79           C  
ATOM   4407  CG2 ILE A 301      33.772  15.233  33.872  1.00  0.79           C  
ATOM   4408  CD1 ILE A 301      32.546  15.500  36.666  1.00  0.79           C  
ATOM   4409  H   ILE A 301      34.833  11.765  35.966  1.00  0.79           H  
ATOM   4410  HA  ILE A 301      32.895  12.619  33.861  1.00  0.79           H  
ATOM   4411  HB  ILE A 301      34.680  14.326  35.600  1.00  0.79           H  
ATOM   4412 1HG1 ILE A 301      31.711  14.328  35.242  1.00  0.79           H  
ATOM   4413 2HG1 ILE A 301      32.510  13.420  36.516  1.00  0.79           H  
ATOM   4414 1HG2 ILE A 301      33.726  16.218  34.316  1.00  0.79           H  
ATOM   4415 2HG2 ILE A 301      34.666  15.159  33.256  1.00  0.79           H  
ATOM   4416 3HG2 ILE A 301      32.891  15.069  33.256  1.00  0.79           H  
ATOM   4417 1HD1 ILE A 301      31.643  15.543  37.242  1.00  0.79           H  
ATOM   4418 2HD1 ILE A 301      33.399  15.488  37.322  1.00  0.79           H  
ATOM   4419 3HD1 ILE A 301      32.584  16.364  36.013  1.00  0.79           H  
ATOM   4420  N   VAL A 302      34.449  12.753  31.991  1.00  0.79           N  
ATOM   4421  CA  VAL A 302      35.291  12.742  30.811  1.00  0.79           C  
ATOM   4422  C   VAL A 302      35.146  14.109  30.148  1.00  0.79           C  
ATOM   4423  O   VAL A 302      34.037  14.523  29.809  1.00  0.79           O  
ATOM   4424  CB  VAL A 302      34.842  11.650  29.797  1.00  0.79           C  
ATOM   4425  CG1 VAL A 302      35.761  11.672  28.577  1.00  0.79           C  
ATOM   4426  CG2 VAL A 302      34.801  10.269  30.460  1.00  0.79           C  
ATOM   4427  H   VAL A 302      33.445  12.786  31.866  1.00  0.79           H  
ATOM   4428  HA  VAL A 302      36.320  12.578  31.102  1.00  0.79           H  
ATOM   4429  HB  VAL A 302      33.845  11.894  29.448  1.00  0.79           H  
ATOM   4430 1HG1 VAL A 302      35.428  10.928  27.850  1.00  0.79           H  
ATOM   4431 2HG1 VAL A 302      35.741  12.660  28.119  1.00  0.79           H  
ATOM   4432 3HG1 VAL A 302      36.778  11.443  28.894  1.00  0.79           H  
ATOM   4433 1HG2 VAL A 302      34.459   9.530  29.738  1.00  0.79           H  
ATOM   4434 2HG2 VAL A 302      35.769   9.993  30.805  1.00  0.79           H  
ATOM   4435 3HG2 VAL A 302      34.110  10.297  31.306  1.00  0.79           H  
ATOM   4436  N   HIS A 303      36.242  14.821  29.982  1.00  0.81           N  
ATOM   4437  CA  HIS A 303      36.161  16.151  29.371  1.00  0.81           C  
ATOM   4438  C   HIS A 303      36.470  16.075  27.899  1.00  0.81           C  
ATOM   4439  O   HIS A 303      37.591  15.737  27.525  1.00  0.81           O  
ATOM   4440  CB  HIS A 303      37.128  17.111  30.052  1.00  0.81           C  
ATOM   4441  CG  HIS A 303      37.214  18.515  29.488  1.00  0.81           C  
ATOM   4442  ND1 HIS A 303      38.374  19.237  29.557  1.00  0.81           N  
ATOM   4443  CD2 HIS A 303      36.314  19.334  28.898  1.00  0.81           C  
ATOM   4444  CE1 HIS A 303      38.205  20.419  29.020  1.00  0.81           C  
ATOM   4445  NE2 HIS A 303      36.978  20.525  28.635  1.00  0.81           N  
ATOM   4446  H   HIS A 303      37.134  14.425  30.298  1.00  0.81           H  
ATOM   4447  HA  HIS A 303      35.152  16.550  29.475  1.00  0.81           H  
ATOM   4448 1HB  HIS A 303      36.815  17.225  31.078  1.00  0.81           H  
ATOM   4449 2HB  HIS A 303      38.119  16.676  30.076  1.00  0.81           H  
ATOM   4450  HD2 HIS A 303      35.264  19.109  28.686  1.00  0.81           H  
ATOM   4451  HE1 HIS A 303      38.963  21.202  28.942  1.00  0.81           H  
ATOM   4452  HE2 HIS A 303      36.597  21.388  28.210  1.00  0.81           H  
ATOM   4453  N   VAL A 304      35.479  16.379  27.072  1.00  0.84           N  
ATOM   4454  CA  VAL A 304      35.617  16.278  25.632  1.00  0.84           C  
ATOM   4455  C   VAL A 304      35.678  17.681  25.054  1.00  0.84           C  
ATOM   4456  O   VAL A 304      34.808  18.514  25.325  1.00  0.84           O  
ATOM   4457  CB  VAL A 304      34.429  15.480  25.043  1.00  0.84           C  
ATOM   4458  CG1 VAL A 304      34.539  15.390  23.607  1.00  0.84           C  
ATOM   4459  CG2 VAL A 304      34.414  14.104  25.630  1.00  0.84           C  
ATOM   4460  H   VAL A 304      34.580  16.694  27.441  1.00  0.84           H  
ATOM   4461  HA  VAL A 304      36.542  15.762  25.392  1.00  0.84           H  
ATOM   4462  HB  VAL A 304      33.494  15.996  25.282  1.00  0.84           H  
ATOM   4463 1HG1 VAL A 304      33.697  14.828  23.204  1.00  0.84           H  
ATOM   4464 2HG1 VAL A 304      34.547  16.390  23.190  1.00  0.84           H  
ATOM   4465 3HG1 VAL A 304      35.468  14.880  23.389  1.00  0.84           H  
ATOM   4466 1HG2 VAL A 304      33.582  13.553  25.218  1.00  0.84           H  
ATOM   4467 2HG2 VAL A 304      35.327  13.597  25.385  1.00  0.84           H  
ATOM   4468 3HG2 VAL A 304      34.318  14.178  26.710  1.00  0.84           H  
ATOM   4469  N   VAL A 305      36.724  17.960  24.292  1.00  0.89           N  
ATOM   4470  CA  VAL A 305      36.912  19.295  23.754  1.00  0.89           C  
ATOM   4471  C   VAL A 305      36.534  19.336  22.290  1.00  0.89           C  
ATOM   4472  O   VAL A 305      37.088  18.604  21.470  1.00  0.89           O  
ATOM   4473  CB  VAL A 305      38.372  19.728  23.933  1.00  0.89           C  
ATOM   4474  CG1 VAL A 305      38.570  21.135  23.357  1.00  0.89           C  
ATOM   4475  CG2 VAL A 305      38.728  19.651  25.417  1.00  0.89           C  
ATOM   4476  H   VAL A 305      37.408  17.228  24.107  1.00  0.89           H  
ATOM   4477  HA  VAL A 305      36.273  19.990  24.301  1.00  0.89           H  
ATOM   4478  HB  VAL A 305      39.020  19.050  23.374  1.00  0.89           H  
ATOM   4479 1HG1 VAL A 305      39.607  21.437  23.471  1.00  0.89           H  
ATOM   4480 2HG1 VAL A 305      38.306  21.138  22.296  1.00  0.89           H  
ATOM   4481 3HG1 VAL A 305      37.923  21.837  23.891  1.00  0.89           H  
ATOM   4482 1HG2 VAL A 305      39.764  19.943  25.564  1.00  0.89           H  
ATOM   4483 2HG2 VAL A 305      38.078  20.326  25.973  1.00  0.89           H  
ATOM   4484 3HG2 VAL A 305      38.584  18.627  25.779  1.00  0.89           H  
ATOM   4485  N   THR A 306      35.566  20.170  21.963  1.00  0.96           N  
ATOM   4486  CA  THR A 306      35.033  20.236  20.615  1.00  0.96           C  
ATOM   4487  C   THR A 306      35.184  21.661  20.090  1.00  0.96           C  
ATOM   4488  O   THR A 306      35.469  22.576  20.859  1.00  0.96           O  
ATOM   4489  CB  THR A 306      33.544  19.825  20.630  1.00  0.96           C  
ATOM   4490  OG1 THR A 306      32.794  20.819  21.324  1.00  0.96           O  
ATOM   4491  CG2 THR A 306      33.374  18.515  21.383  1.00  0.96           C  
ATOM   4492  H   THR A 306      35.160  20.757  22.690  1.00  0.96           H  
ATOM   4493  HA  THR A 306      35.592  19.560  19.970  1.00  0.96           H  
ATOM   4494  HB  THR A 306      33.168  19.720  19.612  1.00  0.96           H  
ATOM   4495  HG1 THR A 306      33.155  20.914  22.224  1.00  0.96           H  
ATOM   4496 1HG2 THR A 306      32.326  18.240  21.415  1.00  0.96           H  
ATOM   4497 2HG2 THR A 306      33.931  17.744  20.876  1.00  0.96           H  
ATOM   4498 3HG2 THR A 306      33.738  18.628  22.405  1.00  0.96           H  
ATOM   4499  N   ARG A 307      34.986  21.865  18.788  1.00  1.03           N  
ATOM   4500  CA  ARG A 307      35.089  23.218  18.235  1.00  1.03           C  
ATOM   4501  C   ARG A 307      33.775  23.755  17.663  1.00  1.03           C  
ATOM   4502  O   ARG A 307      33.745  24.836  17.073  1.00  1.03           O  
ATOM   4503  CB  ARG A 307      36.152  23.249  17.152  1.00  1.03           C  
ATOM   4504  CG  ARG A 307      37.547  22.818  17.611  1.00  1.03           C  
ATOM   4505  CD  ARG A 307      38.148  23.765  18.583  1.00  1.03           C  
ATOM   4506  NE  ARG A 307      39.453  23.312  19.034  1.00  1.03           N  
ATOM   4507  CZ  ARG A 307      40.213  23.945  19.948  1.00  1.03           C  
ATOM   4508  NH1 ARG A 307      39.793  25.061  20.504  1.00  1.03           N  
ATOM   4509  NH2 ARG A 307      41.387  23.443  20.285  1.00  1.03           N  
ATOM   4510  H   ARG A 307      34.800  21.070  18.179  1.00  1.03           H  
ATOM   4511  HA  ARG A 307      35.402  23.891  19.033  1.00  1.03           H  
ATOM   4512 1HB  ARG A 307      35.852  22.592  16.338  1.00  1.03           H  
ATOM   4513 2HB  ARG A 307      36.232  24.257  16.745  1.00  1.03           H  
ATOM   4514 1HG  ARG A 307      37.489  21.836  18.079  1.00  1.03           H  
ATOM   4515 2HG  ARG A 307      38.207  22.766  16.747  1.00  1.03           H  
ATOM   4516 1HD  ARG A 307      38.268  24.742  18.115  1.00  1.03           H  
ATOM   4517 2HD  ARG A 307      37.497  23.857  19.455  1.00  1.03           H  
ATOM   4518  HE  ARG A 307      39.818  22.459  18.634  1.00  1.03           H  
ATOM   4519 1HH1 ARG A 307      38.894  25.445  20.247  1.00  1.03           H  
ATOM   4520 2HH1 ARG A 307      40.367  25.534  21.185  1.00  1.03           H  
ATOM   4521 1HH2 ARG A 307      41.712  22.586  19.857  1.00  1.03           H  
ATOM   4522 2HH2 ARG A 307      41.962  23.915  20.965  1.00  1.03           H  
ATOM   4523  N   LYS A 308      32.697  22.978  17.790  1.00  1.10           N  
ATOM   4524  CA  LYS A 308      31.334  23.306  17.305  1.00  1.10           C  
ATOM   4525  C   LYS A 308      31.190  23.427  15.775  1.00  1.10           C  
ATOM   4526  O   LYS A 308      30.422  22.705  15.156  1.00  1.10           O  
ATOM   4527  CB  LYS A 308      30.794  24.593  17.964  1.00  1.10           C  
ATOM   4528  CG  LYS A 308      29.357  24.875  17.602  1.00  1.10           C  
ATOM   4529  CD  LYS A 308      28.751  26.116  18.280  1.00  1.10           C  
ATOM   4530  CE  LYS A 308      28.469  25.867  19.764  1.00  1.10           C  
ATOM   4531  NZ  LYS A 308      27.537  26.887  20.350  1.00  1.10           N  
ATOM   4532  H   LYS A 308      32.825  22.108  18.284  1.00  1.10           H  
ATOM   4533  HA  LYS A 308      30.677  22.494  17.615  1.00  1.10           H  
ATOM   4534 1HB  LYS A 308      30.860  24.508  19.046  1.00  1.10           H  
ATOM   4535 2HB  LYS A 308      31.384  25.455  17.662  1.00  1.10           H  
ATOM   4536 1HG  LYS A 308      29.271  24.982  16.520  1.00  1.10           H  
ATOM   4537 2HG  LYS A 308      28.785  24.020  17.906  1.00  1.10           H  
ATOM   4538 1HD  LYS A 308      29.444  26.954  18.188  1.00  1.10           H  
ATOM   4539 2HD  LYS A 308      27.824  26.384  17.785  1.00  1.10           H  
ATOM   4540 1HE  LYS A 308      28.028  24.879  19.883  1.00  1.10           H  
ATOM   4541 2HE  LYS A 308      29.413  25.905  20.311  1.00  1.10           H  
ATOM   4542 1HZ  LYS A 308      27.367  26.709  21.328  1.00  1.10           H  
ATOM   4543 2HZ  LYS A 308      27.873  27.853  20.303  1.00  1.10           H  
ATOM   4544 3HZ  LYS A 308      26.656  26.853  19.875  1.00  1.10           H  
ATOM   4545  N   GLY A 309      31.947  24.320  15.165  1.00  1.16           N  
ATOM   4546  CA  GLY A 309      31.891  24.577  13.729  1.00  1.16           C  
ATOM   4547  C   GLY A 309      32.896  23.782  12.901  1.00  1.16           C  
ATOM   4548  O   GLY A 309      33.146  24.115  11.747  1.00  1.16           O  
ATOM   4549  H   GLY A 309      32.585  24.859  15.739  1.00  1.16           H  
ATOM   4550 1HA  GLY A 309      30.889  24.342  13.374  1.00  1.16           H  
ATOM   4551 2HA  GLY A 309      32.041  25.636  13.555  1.00  1.16           H  
ATOM   4552  N   MET A 310      33.454  22.707  13.458  1.00  1.20           N  
ATOM   4553  CA  MET A 310      34.512  21.940  12.780  1.00  1.20           C  
ATOM   4554  C   MET A 310      34.198  21.554  11.328  1.00  1.20           C  
ATOM   4555  O   MET A 310      35.082  21.587  10.473  1.00  1.20           O  
ATOM   4556  CB  MET A 310      34.810  20.664  13.570  1.00  1.20           C  
ATOM   4557  CG  MET A 310      35.941  19.817  12.988  1.00  1.20           C  
ATOM   4558  SD  MET A 310      37.544  20.645  13.014  1.00  1.20           S  
ATOM   4559  CE  MET A 310      38.028  20.441  14.706  1.00  1.20           C  
ATOM   4560  H   MET A 310      33.172  22.451  14.393  1.00  1.20           H  
ATOM   4561  HA  MET A 310      35.410  22.556  12.763  1.00  1.20           H  
ATOM   4562 1HB  MET A 310      35.081  20.927  14.589  1.00  1.20           H  
ATOM   4563 2HB  MET A 310      33.916  20.042  13.620  1.00  1.20           H  
ATOM   4564 1HG  MET A 310      36.022  18.890  13.557  1.00  1.20           H  
ATOM   4565 2HG  MET A 310      35.703  19.561  11.956  1.00  1.20           H  
ATOM   4566 1HE  MET A 310      38.995  20.913  14.869  1.00  1.20           H  
ATOM   4567 2HE  MET A 310      37.286  20.901  15.342  1.00  1.20           H  
ATOM   4568 3HE  MET A 310      38.099  19.379  14.934  1.00  1.20           H  
ATOM   4569  N   GLY A 311      32.954  21.178  11.046  1.00  1.22           N  
ATOM   4570  CA  GLY A 311      32.569  20.805   9.688  1.00  1.22           C  
ATOM   4571  C   GLY A 311      31.724  21.882   9.014  1.00  1.22           C  
ATOM   4572  O   GLY A 311      31.152  21.649   7.947  1.00  1.22           O  
ATOM   4573  H   GLY A 311      32.267  21.166  11.785  1.00  1.22           H  
ATOM   4574 1HA  GLY A 311      33.463  20.620   9.094  1.00  1.22           H  
ATOM   4575 2HA  GLY A 311      32.008  19.879   9.712  1.00  1.22           H  
ATOM   4576  N   TYR A 312      31.575  23.030   9.661  1.00  1.23           N  
ATOM   4577  CA  TYR A 312      30.713  24.071   9.130  1.00  1.23           C  
ATOM   4578  C   TYR A 312      31.219  25.472   9.441  1.00  1.23           C  
ATOM   4579  O   TYR A 312      30.726  26.091  10.387  1.00  1.23           O  
ATOM   4580  CB  TYR A 312      29.301  23.906   9.636  1.00  1.23           C  
ATOM   4581  CG  TYR A 312      28.333  24.653   8.822  1.00  1.23           C  
ATOM   4582  CD1 TYR A 312      28.335  24.421   7.475  1.00  1.23           C  
ATOM   4583  CD2 TYR A 312      27.429  25.524   9.375  1.00  1.23           C  
ATOM   4584  CE1 TYR A 312      27.449  25.039   6.667  1.00  1.23           C  
ATOM   4585  CE2 TYR A 312      26.522  26.154   8.563  1.00  1.23           C  
ATOM   4586  CZ  TYR A 312      26.538  25.900   7.206  1.00  1.23           C  
ATOM   4587  OH  TYR A 312      25.656  26.496   6.388  1.00  1.23           O  
ATOM   4588  H   TYR A 312      32.104  23.208  10.511  1.00  1.23           H  
ATOM   4589  HA  TYR A 312      30.670  23.954   8.048  1.00  1.23           H  
ATOM   4590 1HB  TYR A 312      29.025  22.864   9.635  1.00  1.23           H  
ATOM   4591 2HB  TYR A 312      29.240  24.275  10.659  1.00  1.23           H  
ATOM   4592  HD1 TYR A 312      29.060  23.724   7.051  1.00  1.23           H  
ATOM   4593  HD2 TYR A 312      27.421  25.701  10.434  1.00  1.23           H  
ATOM   4594  HE1 TYR A 312      27.461  24.837   5.599  1.00  1.23           H  
ATOM   4595  HE2 TYR A 312      25.792  26.842   8.988  1.00  1.23           H  
ATOM   4596  HH  TYR A 312      25.101  27.076   6.913  1.00  1.23           H  
ATOM   4597  N   PRO A 313      32.202  26.006   8.704  1.00  1.25           N  
ATOM   4598  CA  PRO A 313      32.842  27.284   8.956  1.00  1.25           C  
ATOM   4599  C   PRO A 313      31.862  28.416   9.372  1.00  1.25           C  
ATOM   4600  O   PRO A 313      32.227  29.178  10.266  1.00  1.25           O  
ATOM   4601  CB  PRO A 313      33.568  27.540   7.618  1.00  1.25           C  
ATOM   4602  CG  PRO A 313      33.927  26.139   7.155  1.00  1.25           C  
ATOM   4603  CD  PRO A 313      32.703  25.300   7.500  1.00  1.25           C  
ATOM   4604  HA  PRO A 313      33.588  27.137   9.746  1.00  1.25           H  
ATOM   4605 1HB  PRO A 313      33.003  28.127   6.918  1.00  1.25           H  
ATOM   4606 2HB  PRO A 313      34.480  28.126   7.826  1.00  1.25           H  
ATOM   4607 1HG  PRO A 313      34.155  26.137   6.077  1.00  1.25           H  
ATOM   4608 2HG  PRO A 313      34.833  25.788   7.674  1.00  1.25           H  
ATOM   4609 1HD  PRO A 313      31.965  25.330   6.690  1.00  1.25           H  
ATOM   4610 2HD  PRO A 313      33.028  24.279   7.738  1.00  1.25           H  
ATOM   4611  N   PRO A 314      30.649  28.617   8.779  1.00  1.28           N  
ATOM   4612  CA  PRO A 314      29.695  29.615   9.239  1.00  1.28           C  
ATOM   4613  C   PRO A 314      29.364  29.501  10.734  1.00  1.28           C  
ATOM   4614  O   PRO A 314      29.071  30.503  11.383  1.00  1.28           O  
ATOM   4615  CB  PRO A 314      28.478  29.334   8.371  1.00  1.28           C  
ATOM   4616  CG  PRO A 314      29.037  28.762   7.096  1.00  1.28           C  
ATOM   4617  CD  PRO A 314      30.187  27.901   7.540  1.00  1.28           C  
ATOM   4618  HA  PRO A 314      30.098  30.615   9.017  1.00  1.28           H  
ATOM   4619 1HB  PRO A 314      27.837  28.627   8.884  1.00  1.28           H  
ATOM   4620 2HB  PRO A 314      27.911  30.249   8.233  1.00  1.28           H  
ATOM   4621 1HG  PRO A 314      28.264  28.197   6.561  1.00  1.28           H  
ATOM   4622 2HG  PRO A 314      29.349  29.577   6.419  1.00  1.28           H  
ATOM   4623 1HD  PRO A 314      29.789  26.933   7.762  1.00  1.28           H  
ATOM   4624 2HD  PRO A 314      30.912  27.875   6.754  1.00  1.28           H  
ATOM   4625  N   ALA A 315      29.398  28.283  11.287  1.00  1.36           N  
ATOM   4626  CA  ALA A 315      29.096  28.091  12.702  1.00  1.36           C  
ATOM   4627  C   ALA A 315      30.297  28.493  13.509  1.00  1.36           C  
ATOM   4628  O   ALA A 315      30.173  28.989  14.626  1.00  1.36           O  
ATOM   4629  CB  ALA A 315      28.725  26.651  13.014  1.00  1.36           C  
ATOM   4630  H   ALA A 315      29.669  27.475  10.742  1.00  1.36           H  
ATOM   4631  HA  ALA A 315      28.280  28.747  12.978  1.00  1.36           H  
ATOM   4632 1HB  ALA A 315      28.517  26.548  14.080  1.00  1.36           H  
ATOM   4633 2HB  ALA A 315      27.857  26.356  12.461  1.00  1.36           H  
ATOM   4634 3HB  ALA A 315      29.547  26.018  12.741  1.00  1.36           H  
ATOM   4635  N   GLU A 316      31.474  28.253  12.943  1.00  1.49           N  
ATOM   4636  CA  GLU A 316      32.703  28.609  13.632  1.00  1.49           C  
ATOM   4637  C   GLU A 316      32.772  30.130  13.754  1.00  1.49           C  
ATOM   4638  O   GLU A 316      33.132  30.659  14.809  1.00  1.49           O  
ATOM   4639  CB  GLU A 316      33.934  28.062  12.898  1.00  1.49           C  
ATOM   4640  CG  GLU A 316      35.253  28.319  13.620  1.00  1.49           C  
ATOM   4641  CD  GLU A 316      36.455  27.696  12.936  1.00  1.49           C  
ATOM   4642  OE1 GLU A 316      36.290  27.071  11.917  1.00  1.49           O  
ATOM   4643  OE2 GLU A 316      37.541  27.851  13.445  1.00  1.49           O  
ATOM   4644  H   GLU A 316      31.486  27.822  12.015  1.00  1.49           H  
ATOM   4645  HA  GLU A 316      32.679  28.184  14.636  1.00  1.49           H  
ATOM   4646 1HB  GLU A 316      33.831  26.988  12.744  1.00  1.49           H  
ATOM   4647 2HB  GLU A 316      34.012  28.523  11.922  1.00  1.49           H  
ATOM   4648 1HG  GLU A 316      35.404  29.397  13.688  1.00  1.49           H  
ATOM   4649 2HG  GLU A 316      35.175  27.926  14.633  1.00  1.49           H  
ATOM   4650  N   ALA A 317      32.453  30.804  12.636  1.00  1.68           N  
ATOM   4651  CA  ALA A 317      32.413  32.263  12.483  1.00  1.68           C  
ATOM   4652  C   ALA A 317      31.333  32.957  13.336  1.00  1.68           C  
ATOM   4653  O   ALA A 317      31.543  34.041  13.902  1.00  1.68           O  
ATOM   4654  CB  ALA A 317      32.171  32.591  11.023  1.00  1.68           C  
ATOM   4655  H   ALA A 317      32.211  30.241  11.821  1.00  1.68           H  
ATOM   4656  HA  ALA A 317      33.384  32.652  12.785  1.00  1.68           H  
ATOM   4657 1HB  ALA A 317      32.181  33.669  10.882  1.00  1.68           H  
ATOM   4658 2HB  ALA A 317      32.948  32.131  10.414  1.00  1.68           H  
ATOM   4659 3HB  ALA A 317      31.199  32.194  10.726  1.00  1.68           H  
ATOM   4660  N   ASP A 318      30.183  32.315  13.469  1.00  1.89           N  
ATOM   4661  CA  ASP A 318      29.057  32.888  14.188  1.00  1.89           C  
ATOM   4662  C   ASP A 318      29.220  32.867  15.689  1.00  1.89           C  
ATOM   4663  O   ASP A 318      28.859  31.915  16.344  1.00  1.89           O  
ATOM   4664  CB  ASP A 318      27.804  32.077  13.820  1.00  1.89           C  
ATOM   4665  CG  ASP A 318      26.513  32.469  14.491  1.00  1.89           C  
ATOM   4666  OD1 ASP A 318      26.498  33.300  15.408  1.00  1.89           O  
ATOM   4667  OD2 ASP A 318      25.518  31.834  14.180  1.00  1.89           O  
ATOM   4668  H   ASP A 318      30.042  31.428  12.991  1.00  1.89           H  
ATOM   4669  HA  ASP A 318      28.938  33.921  13.861  1.00  1.89           H  
ATOM   4670 1HB  ASP A 318      27.654  32.142  12.741  1.00  1.89           H  
ATOM   4671 2HB  ASP A 318      28.002  31.024  14.037  1.00  1.89           H  
ATOM   4672  N   GLN A 319      29.654  33.977  16.264  1.00  2.08           N  
ATOM   4673  CA  GLN A 319      29.851  33.982  17.714  1.00  2.08           C  
ATOM   4674  C   GLN A 319      28.585  34.408  18.476  1.00  2.08           C  
ATOM   4675  O   GLN A 319      28.608  34.494  19.709  1.00  2.08           O  
ATOM   4676  CB  GLN A 319      30.962  34.954  18.123  1.00  2.08           C  
ATOM   4677  CG  GLN A 319      32.271  34.754  17.411  1.00  2.08           C  
ATOM   4678  CD  GLN A 319      32.789  33.364  17.452  1.00  2.08           C  
ATOM   4679  OE1 GLN A 319      32.995  32.706  18.496  1.00  2.08           O  
ATOM   4680  NE2 GLN A 319      32.985  32.894  16.234  1.00  2.08           N  
ATOM   4681  H   GLN A 319      29.970  34.734  15.664  1.00  2.08           H  
ATOM   4682  HA  GLN A 319      30.123  32.973  18.028  1.00  2.08           H  
ATOM   4683 1HB  GLN A 319      30.631  35.974  17.932  1.00  2.08           H  
ATOM   4684 2HB  GLN A 319      31.144  34.865  19.193  1.00  2.08           H  
ATOM   4685 1HG  GLN A 319      32.135  35.024  16.361  1.00  2.08           H  
ATOM   4686 2HG  GLN A 319      33.017  35.402  17.866  1.00  2.08           H  
ATOM   4687 1HE2 GLN A 319      33.293  31.949  16.042  1.00  2.08           H  
ATOM   4688 2HE2 GLN A 319      32.774  33.484  15.437  1.00  2.08           H  
ATOM   4689  N   ALA A 320      27.502  34.739  17.753  1.00  2.22           N  
ATOM   4690  CA  ALA A 320      26.306  35.304  18.396  1.00  2.22           C  
ATOM   4691  C   ALA A 320      25.170  34.309  18.611  1.00  2.22           C  
ATOM   4692  O   ALA A 320      24.584  34.258  19.694  1.00  2.22           O  
ATOM   4693  CB  ALA A 320      25.781  36.453  17.559  1.00  2.22           C  
ATOM   4694  H   ALA A 320      27.485  34.540  16.745  1.00  2.22           H  
ATOM   4695  HA  ALA A 320      26.603  35.684  19.372  1.00  2.22           H  
ATOM   4696 1HB  ALA A 320      24.922  36.902  18.055  1.00  2.22           H  
ATOM   4697 2HB  ALA A 320      26.564  37.200  17.435  1.00  2.22           H  
ATOM   4698 3HB  ALA A 320      25.481  36.073  16.581  1.00  2.22           H  
ATOM   4699  N   GLU A 321      24.839  33.542  17.581  1.00  2.30           N  
ATOM   4700  CA  GLU A 321      23.760  32.568  17.659  1.00  2.30           C  
ATOM   4701  C   GLU A 321      24.424  31.219  17.719  1.00  2.30           C  
ATOM   4702  O   GLU A 321      23.877  30.247  18.244  1.00  2.30           O  
ATOM   4703  CB  GLU A 321      22.817  32.682  16.453  1.00  2.30           C  
ATOM   4704  CG  GLU A 321      22.093  34.041  16.355  1.00  2.30           C  
ATOM   4705  CD  GLU A 321      21.137  34.181  15.161  1.00  2.30           C  
ATOM   4706  OE1 GLU A 321      21.035  33.278  14.362  1.00  2.30           O  
ATOM   4707  OE2 GLU A 321      20.522  35.219  15.059  1.00  2.30           O  
ATOM   4708  H   GLU A 321      25.363  33.601  16.709  1.00  2.30           H  
ATOM   4709  HA  GLU A 321      23.191  32.721  18.575  1.00  2.30           H  
ATOM   4710 1HB  GLU A 321      23.386  32.533  15.534  1.00  2.30           H  
ATOM   4711 2HB  GLU A 321      22.062  31.895  16.504  1.00  2.30           H  
ATOM   4712 1HG  GLU A 321      21.529  34.197  17.274  1.00  2.30           H  
ATOM   4713 2HG  GLU A 321      22.850  34.824  16.294  1.00  2.30           H  
ATOM   4714  N   GLN A 322      25.624  31.189  17.151  1.00  2.32           N  
ATOM   4715  CA  GLN A 322      26.497  30.027  17.060  1.00  2.32           C  
ATOM   4716  C   GLN A 322      25.777  28.874  16.412  1.00  2.32           C  
ATOM   4717  O   GLN A 322      25.890  27.718  16.834  1.00  2.32           O  
ATOM   4718  CB  GLN A 322      26.963  29.710  18.469  1.00  2.32           C  
ATOM   4719  CG  GLN A 322      27.639  30.925  19.123  1.00  2.32           C  
ATOM   4720  CD  GLN A 322      28.026  30.707  20.504  1.00  2.32           C  
ATOM   4721  OE1 GLN A 322      28.023  29.556  20.962  1.00  2.32           O  
ATOM   4722  NE2 GLN A 322      28.364  31.794  21.224  1.00  2.32           N  
ATOM   4723  H   GLN A 322      25.955  32.059  16.723  1.00  2.32           H  
ATOM   4724  HA  GLN A 322      27.341  30.251  16.429  1.00  2.32           H  
ATOM   4725 1HB  GLN A 322      26.130  29.373  19.086  1.00  2.32           H  
ATOM   4726 2HB  GLN A 322      27.695  28.921  18.417  1.00  2.32           H  
ATOM   4727 1HG  GLN A 322      28.544  31.133  18.580  1.00  2.32           H  
ATOM   4728 2HG  GLN A 322      26.978  31.788  19.082  1.00  2.32           H  
ATOM   4729 1HE2 GLN A 322      28.624  31.706  22.191  1.00  2.32           H  
ATOM   4730 2HE2 GLN A 322      28.362  32.726  20.785  1.00  2.32           H  
ATOM   4731  N   MET A 323      24.961  29.219  15.419  1.00  2.28           N  
ATOM   4732  CA  MET A 323      24.113  28.288  14.703  1.00  2.28           C  
ATOM   4733  C   MET A 323      23.345  27.336  15.637  1.00  2.28           C  
ATOM   4734  O   MET A 323      23.045  26.202  15.235  1.00  2.28           O  
ATOM   4735  CB  MET A 323      24.936  27.508  13.686  1.00  2.28           C  
ATOM   4736  CG  MET A 323      25.501  28.354  12.557  1.00  2.28           C  
ATOM   4737  SD  MET A 323      24.249  29.059  11.508  1.00  2.28           S  
ATOM   4738  CE  MET A 323      25.301  29.944  10.360  1.00  2.28           C  
ATOM   4739  H   MET A 323      24.973  30.203  15.114  1.00  2.28           H  
ATOM   4740  HA  MET A 323      23.385  28.876  14.151  1.00  2.28           H  
ATOM   4741 1HB  MET A 323      25.761  27.001  14.186  1.00  2.28           H  
ATOM   4742 2HB  MET A 323      24.315  26.759  13.232  1.00  2.28           H  
ATOM   4743 1HG  MET A 323      26.067  29.182  12.990  1.00  2.28           H  
ATOM   4744 2HG  MET A 323      26.159  27.766  11.935  1.00  2.28           H  
ATOM   4745 1HE  MET A 323      24.689  30.468   9.624  1.00  2.28           H  
ATOM   4746 2HE  MET A 323      25.913  30.668  10.908  1.00  2.28           H  
ATOM   4747 3HE  MET A 323      25.938  29.239   9.862  1.00  2.28           H  
ATOM   4748  N   HIS A 324      23.041  27.783  16.872  1.00  2.21           N  
ATOM   4749  CA  HIS A 324      22.275  26.994  17.822  1.00  2.21           C  
ATOM   4750  C   HIS A 324      20.807  27.308  17.630  1.00  2.21           C  
ATOM   4751  O   HIS A 324      20.159  26.752  16.755  1.00  2.21           O  
ATOM   4752  CB  HIS A 324      22.748  27.372  19.235  1.00  2.21           C  
ATOM   4753  CG  HIS A 324      22.194  26.612  20.445  1.00  2.21           C  
ATOM   4754  ND1 HIS A 324      20.953  26.872  21.021  1.00  2.21           N  
ATOM   4755  CD2 HIS A 324      22.762  25.650  21.209  1.00  2.21           C  
ATOM   4756  CE1 HIS A 324      20.794  26.092  22.072  1.00  2.21           C  
ATOM   4757  NE2 HIS A 324      21.872  25.341  22.207  1.00  2.21           N  
ATOM   4758  H   HIS A 324      23.360  28.706  17.167  1.00  2.21           H  
ATOM   4759  HA  HIS A 324      22.431  25.932  17.656  1.00  2.21           H  
ATOM   4760 1HB  HIS A 324      23.836  27.266  19.263  1.00  2.21           H  
ATOM   4761 2HB  HIS A 324      22.559  28.410  19.383  1.00  2.21           H  
ATOM   4762  HD1 HIS A 324      20.228  27.530  20.729  1.00  2.21           H  
ATOM   4763  HD2 HIS A 324      23.724  25.143  21.171  1.00  2.21           H  
ATOM   4764  HE1 HIS A 324      19.881  26.149  22.661  1.00  2.21           H  
ATOM   4765  N   SER A 325      20.319  28.360  18.271  1.00  2.12           N  
ATOM   4766  CA  SER A 325      18.924  28.741  18.104  1.00  2.12           C  
ATOM   4767  C   SER A 325      18.823  29.716  16.958  1.00  2.12           C  
ATOM   4768  O   SER A 325      18.579  30.909  17.130  1.00  2.12           O  
ATOM   4769  CB  SER A 325      18.390  29.268  19.401  1.00  2.12           C  
ATOM   4770  OG  SER A 325      18.412  28.236  20.359  1.00  2.12           O  
ATOM   4771  H   SER A 325      20.892  28.859  18.930  1.00  2.12           H  
ATOM   4772  HA  SER A 325      18.343  27.861  17.836  1.00  2.12           H  
ATOM   4773 1HB  SER A 325      18.992  30.106  19.741  1.00  2.12           H  
ATOM   4774 2HB  SER A 325      17.371  29.621  19.260  1.00  2.12           H  
ATOM   4775  HG  SER A 325      17.969  27.452  19.934  1.00  2.12           H  
ATOM   4776  N   THR A 326      19.075  29.154  15.795  1.00  2.03           N  
ATOM   4777  CA  THR A 326      19.258  29.837  14.536  1.00  2.03           C  
ATOM   4778  C   THR A 326      18.038  30.001  13.672  1.00  2.03           C  
ATOM   4779  O   THR A 326      17.112  29.195  13.660  1.00  2.03           O  
ATOM   4780  CB  THR A 326      20.309  29.102  13.696  1.00  2.03           C  
ATOM   4781  OG1 THR A 326      20.630  29.867  12.512  1.00  2.03           O  
ATOM   4782  CG2 THR A 326      19.795  27.736  13.283  1.00  2.03           C  
ATOM   4783  H   THR A 326      19.221  28.144  15.826  1.00  2.03           H  
ATOM   4784  HA  THR A 326      19.637  30.838  14.758  1.00  2.03           H  
ATOM   4785  HB  THR A 326      21.191  28.980  14.288  1.00  2.03           H  
ATOM   4786  HG1 THR A 326      19.847  29.933  11.911  1.00  2.03           H  
ATOM   4787 1HG2 THR A 326      20.555  27.217  12.700  1.00  2.03           H  
ATOM   4788 2HG2 THR A 326      19.560  27.148  14.173  1.00  2.03           H  
ATOM   4789 3HG2 THR A 326      18.894  27.856  12.681  1.00  2.03           H  
ATOM   4790  N   VAL A 327      18.088  31.064  12.927  1.00  1.94           N  
ATOM   4791  CA  VAL A 327      17.175  31.366  11.863  1.00  1.94           C  
ATOM   4792  C   VAL A 327      17.533  30.409  10.730  1.00  1.94           C  
ATOM   4793  O   VAL A 327      18.712  30.092  10.615  1.00  1.94           O  
ATOM   4794  CB  VAL A 327      17.381  32.814  11.452  1.00  1.94           C  
ATOM   4795  CG1 VAL A 327      16.583  33.130  10.253  1.00  1.94           C  
ATOM   4796  CG2 VAL A 327      17.013  33.695  12.621  1.00  1.94           C  
ATOM   4797  H   VAL A 327      18.872  31.695  13.084  1.00  1.94           H  
ATOM   4798  HA  VAL A 327      16.159  31.221  12.215  1.00  1.94           H  
ATOM   4799  HB  VAL A 327      18.426  32.977  11.201  1.00  1.94           H  
ATOM   4800 1HG1 VAL A 327      16.745  34.162   9.989  1.00  1.94           H  
ATOM   4801 2HG1 VAL A 327      16.888  32.502   9.436  1.00  1.94           H  
ATOM   4802 3HG1 VAL A 327      15.553  32.969  10.451  1.00  1.94           H  
ATOM   4803 1HG2 VAL A 327      17.164  34.741  12.350  1.00  1.94           H  
ATOM   4804 2HG2 VAL A 327      15.978  33.534  12.889  1.00  1.94           H  
ATOM   4805 3HG2 VAL A 327      17.648  33.444  13.476  1.00  1.94           H  
ATOM   4806  N   PRO A 328      16.591  29.789   9.994  1.00  1.85           N  
ATOM   4807  CA  PRO A 328      16.906  28.897   8.892  1.00  1.85           C  
ATOM   4808  C   PRO A 328      17.858  29.630   7.970  1.00  1.85           C  
ATOM   4809  O   PRO A 328      17.723  30.854   7.788  1.00  1.85           O  
ATOM   4810  CB  PRO A 328      15.541  28.666   8.243  1.00  1.85           C  
ATOM   4811  CG  PRO A 328      14.548  28.823   9.388  1.00  1.85           C  
ATOM   4812  CD  PRO A 328      15.135  29.935  10.267  1.00  1.85           C  
ATOM   4813  HA  PRO A 328      17.352  27.964   9.261  1.00  1.85           H  
ATOM   4814 1HB  PRO A 328      15.385  29.388   7.428  1.00  1.85           H  
ATOM   4815 2HB  PRO A 328      15.516  27.655   7.790  1.00  1.85           H  
ATOM   4816 1HG  PRO A 328      13.567  29.099   8.977  1.00  1.85           H  
ATOM   4817 2HG  PRO A 328      14.396  27.874   9.904  1.00  1.85           H  
ATOM   4818 1HD  PRO A 328      14.759  30.907   9.941  1.00  1.85           H  
ATOM   4819 2HD  PRO A 328      14.899  29.712  11.318  1.00  1.85           H  
ATOM   4820  N   ILE A 329      18.839  28.894   7.444  1.00  1.78           N  
ATOM   4821  CA  ILE A 329      19.881  29.501   6.608  1.00  1.78           C  
ATOM   4822  C   ILE A 329      20.053  28.784   5.283  1.00  1.78           C  
ATOM   4823  O   ILE A 329      19.570  27.667   5.105  1.00  1.78           O  
ATOM   4824  CB  ILE A 329      21.275  29.462   7.282  1.00  1.78           C  
ATOM   4825  CG1 ILE A 329      21.667  28.028   7.449  1.00  1.78           C  
ATOM   4826  CG2 ILE A 329      21.317  30.174   8.609  1.00  1.78           C  
ATOM   4827  CD1 ILE A 329      23.053  27.813   7.902  1.00  1.78           C  
ATOM   4828  H   ILE A 329      18.828  27.883   7.612  1.00  1.78           H  
ATOM   4829  HA  ILE A 329      19.603  30.529   6.402  1.00  1.78           H  
ATOM   4830  HB  ILE A 329      22.000  29.930   6.613  1.00  1.78           H  
ATOM   4831 1HG1 ILE A 329      20.984  27.558   8.159  1.00  1.78           H  
ATOM   4832 2HG1 ILE A 329      21.560  27.554   6.486  1.00  1.78           H  
ATOM   4833 1HG2 ILE A 329      22.318  30.110   9.019  1.00  1.78           H  
ATOM   4834 2HG2 ILE A 329      21.059  31.201   8.490  1.00  1.78           H  
ATOM   4835 3HG2 ILE A 329      20.631  29.705   9.284  1.00  1.78           H  
ATOM   4836 1HD1 ILE A 329      23.250  26.742   7.977  1.00  1.78           H  
ATOM   4837 2HD1 ILE A 329      23.714  28.262   7.182  1.00  1.78           H  
ATOM   4838 3HD1 ILE A 329      23.187  28.276   8.867  1.00  1.78           H  
ATOM   4839  N   ASP A 330      20.767  29.436   4.370  1.00  1.72           N  
ATOM   4840  CA  ASP A 330      21.158  28.854   3.091  1.00  1.72           C  
ATOM   4841  C   ASP A 330      22.516  28.115   3.317  1.00  1.72           C  
ATOM   4842  O   ASP A 330      23.539  28.782   3.585  1.00  1.72           O  
ATOM   4843  CB  ASP A 330      21.240  29.958   2.025  1.00  1.72           C  
ATOM   4844  CG  ASP A 330      21.497  29.481   0.563  1.00  1.72           C  
ATOM   4845  OD1 ASP A 330      21.737  28.325   0.353  1.00  1.72           O  
ATOM   4846  OD2 ASP A 330      21.434  30.310  -0.319  1.00  1.72           O  
ATOM   4847  H   ASP A 330      21.060  30.389   4.597  1.00  1.72           H  
ATOM   4848  HA  ASP A 330      20.381  28.180   2.767  1.00  1.72           H  
ATOM   4849 1HB  ASP A 330      20.304  30.516   2.030  1.00  1.72           H  
ATOM   4850 2HB  ASP A 330      22.018  30.662   2.300  1.00  1.72           H  
ATOM   4851  N   PRO A 331      22.554  26.759   3.252  1.00  1.67           N  
ATOM   4852  CA  PRO A 331      23.701  25.930   3.565  1.00  1.67           C  
ATOM   4853  C   PRO A 331      24.938  26.347   2.808  1.00  1.67           C  
ATOM   4854  O   PRO A 331      24.899  26.611   1.608  1.00  1.67           O  
ATOM   4855  CB  PRO A 331      23.266  24.539   3.080  1.00  1.67           C  
ATOM   4856  CG  PRO A 331      21.781  24.549   3.195  1.00  1.67           C  
ATOM   4857  CD  PRO A 331      21.369  25.967   2.822  1.00  1.67           C  
ATOM   4858  HA  PRO A 331      23.872  25.938   4.652  1.00  1.67           H  
ATOM   4859 1HB  PRO A 331      23.615  24.377   2.049  1.00  1.67           H  
ATOM   4860 2HB  PRO A 331      23.738  23.760   3.701  1.00  1.67           H  
ATOM   4861 1HG  PRO A 331      21.344  23.793   2.528  1.00  1.67           H  
ATOM   4862 2HG  PRO A 331      21.491  24.275   4.195  1.00  1.67           H  
ATOM   4863 1HD  PRO A 331      21.194  26.084   1.738  1.00  1.67           H  
ATOM   4864 2HD  PRO A 331      20.485  26.187   3.420  1.00  1.67           H  
ATOM   4865  N   ALA A 332      26.045  26.343   3.528  1.00  1.63           N  
ATOM   4866  CA  ALA A 332      27.388  26.687   3.067  1.00  1.63           C  
ATOM   4867  C   ALA A 332      27.577  28.162   2.728  1.00  1.63           C  
ATOM   4868  O   ALA A 332      28.664  28.542   2.290  1.00  1.63           O  
ATOM   4869  CB  ALA A 332      27.766  25.861   1.842  1.00  1.63           C  
ATOM   4870  H   ALA A 332      25.943  26.137   4.516  1.00  1.63           H  
ATOM   4871  HA  ALA A 332      28.076  26.444   3.876  1.00  1.63           H  
ATOM   4872 1HB  ALA A 332      28.790  26.096   1.559  1.00  1.63           H  
ATOM   4873 2HB  ALA A 332      27.690  24.801   2.083  1.00  1.63           H  
ATOM   4874 3HB  ALA A 332      27.118  26.085   1.004  1.00  1.63           H  
ATOM   4875  N   THR A 333      26.585  29.018   3.003  1.00  1.61           N  
ATOM   4876  CA  THR A 333      26.835  30.444   2.843  1.00  1.61           C  
ATOM   4877  C   THR A 333      26.701  31.033   4.226  1.00  1.61           C  
ATOM   4878  O   THR A 333      27.383  31.987   4.600  1.00  1.61           O  
ATOM   4879  CB  THR A 333      25.792  31.121   1.953  1.00  1.61           C  
ATOM   4880  OG1 THR A 333      24.517  31.047   2.599  1.00  1.61           O  
ATOM   4881  CG2 THR A 333      25.689  30.381   0.635  1.00  1.61           C  
ATOM   4882  H   THR A 333      25.667  28.699   3.310  1.00  1.61           H  
ATOM   4883  HA  THR A 333      27.841  30.622   2.466  1.00  1.61           H  
ATOM   4884  HB  THR A 333      26.062  32.163   1.785  1.00  1.61           H  
ATOM   4885  HG1 THR A 333      24.228  30.106   2.642  1.00  1.61           H  
ATOM   4886 1HG2 THR A 333      24.928  30.851   0.009  1.00  1.61           H  
ATOM   4887 2HG2 THR A 333      26.649  30.406   0.125  1.00  1.61           H  
ATOM   4888 3HG2 THR A 333      25.403  29.341   0.827  1.00  1.61           H  
ATOM   4889  N   GLY A 334      25.814  30.405   5.001  1.00  1.65           N  
ATOM   4890  CA  GLY A 334      25.509  30.826   6.360  1.00  1.65           C  
ATOM   4891  C   GLY A 334      24.489  31.958   6.409  1.00  1.65           C  
ATOM   4892  O   GLY A 334      24.164  32.461   7.485  1.00  1.65           O  
ATOM   4893  H   GLY A 334      25.276  29.647   4.585  1.00  1.65           H  
ATOM   4894 1HA  GLY A 334      25.149  29.978   6.934  1.00  1.65           H  
ATOM   4895 2HA  GLY A 334      26.424  31.163   6.834  1.00  1.65           H  
ATOM   4896  N   GLN A 335      23.991  32.381   5.249  1.00  1.76           N  
ATOM   4897  CA  GLN A 335      23.062  33.496   5.227  1.00  1.76           C  
ATOM   4898  C   GLN A 335      21.693  33.118   5.753  1.00  1.76           C  
ATOM   4899  O   GLN A 335      21.058  32.162   5.298  1.00  1.76           O  
ATOM   4900  CB  GLN A 335      22.948  34.078   3.814  1.00  1.76           C  
ATOM   4901  CG  GLN A 335      21.927  35.217   3.679  1.00  1.76           C  
ATOM   4902  CD  GLN A 335      22.333  36.491   4.413  1.00  1.76           C  
ATOM   4903  OE1 GLN A 335      23.423  37.038   4.191  1.00  1.76           O  
ATOM   4904  NE2 GLN A 335      21.451  36.974   5.292  1.00  1.76           N  
ATOM   4905  H   GLN A 335      24.266  31.935   4.377  1.00  1.76           H  
ATOM   4906  HA  GLN A 335      23.459  34.278   5.875  1.00  1.76           H  
ATOM   4907 1HB  GLN A 335      23.921  34.454   3.499  1.00  1.76           H  
ATOM   4908 2HB  GLN A 335      22.667  33.284   3.119  1.00  1.76           H  
ATOM   4909 1HG  GLN A 335      21.816  35.457   2.624  1.00  1.76           H  
ATOM   4910 2HG  GLN A 335      20.969  34.885   4.084  1.00  1.76           H  
ATOM   4911 1HE2 GLN A 335      21.655  37.808   5.802  1.00  1.76           H  
ATOM   4912 2HE2 GLN A 335      20.555  36.487   5.447  1.00  1.76           H  
ATOM   4913  N   ALA A 336      21.249  33.884   6.738  1.00  1.96           N  
ATOM   4914  CA  ALA A 336      19.959  33.686   7.377  1.00  1.96           C  
ATOM   4915  C   ALA A 336      18.825  34.303   6.586  1.00  1.96           C  
ATOM   4916  O   ALA A 336      18.990  35.333   5.916  1.00  1.96           O  
ATOM   4917  CB  ALA A 336      19.987  34.270   8.769  1.00  1.96           C  
ATOM   4918  H   ALA A 336      21.843  34.634   7.064  1.00  1.96           H  
ATOM   4919  HA  ALA A 336      19.762  32.623   7.438  1.00  1.96           H  
ATOM   4920 1HB  ALA A 336      19.037  34.101   9.236  1.00  1.96           H  
ATOM   4921 2HB  ALA A 336      20.775  33.793   9.353  1.00  1.96           H  
ATOM   4922 3HB  ALA A 336      20.173  35.339   8.710  1.00  1.96           H  
ATOM   4923  N   THR A 337      17.662  33.687   6.724  1.00  2.21           N  
ATOM   4924  CA  THR A 337      16.421  34.175   6.150  1.00  2.21           C  
ATOM   4925  C   THR A 337      15.799  35.296   6.999  1.00  2.21           C  
ATOM   4926  O   THR A 337      16.244  35.556   8.115  1.00  2.21           O  
ATOM   4927  CB  THR A 337      15.465  32.985   5.983  1.00  2.21           C  
ATOM   4928  OG1 THR A 337      15.204  32.400   7.265  1.00  2.21           O  
ATOM   4929  CG2 THR A 337      16.095  31.933   5.078  1.00  2.21           C  
ATOM   4930  H   THR A 337      17.642  32.806   7.244  1.00  2.21           H  
ATOM   4931  HA  THR A 337      16.636  34.582   5.163  1.00  2.21           H  
ATOM   4932  HB  THR A 337      14.526  33.328   5.552  1.00  2.21           H  
ATOM   4933  HG1 THR A 337      16.017  31.939   7.565  1.00  2.21           H  
ATOM   4934 1HG2 THR A 337      15.415  31.089   4.972  1.00  2.21           H  
ATOM   4935 2HG2 THR A 337      16.292  32.370   4.100  1.00  2.21           H  
ATOM   4936 3HG2 THR A 337      17.032  31.588   5.511  1.00  2.21           H  
ATOM   4937  N   LYS A 338      14.792  35.990   6.462  1.00  2.42           N  
ATOM   4938  CA  LYS A 338      14.123  37.052   7.223  1.00  2.42           C  
ATOM   4939  C   LYS A 338      13.101  36.453   8.183  1.00  2.42           C  
ATOM   4940  O   LYS A 338      12.434  35.481   7.830  1.00  2.42           O  
ATOM   4941  CB  LYS A 338      13.456  38.044   6.276  1.00  2.42           C  
ATOM   4942  CG  LYS A 338      14.436  38.846   5.419  1.00  2.42           C  
ATOM   4943  CD  LYS A 338      13.711  39.845   4.518  1.00  2.42           C  
ATOM   4944  CE  LYS A 338      14.696  40.640   3.662  1.00  2.42           C  
ATOM   4945  NZ  LYS A 338      14.001  41.607   2.763  1.00  2.42           N  
ATOM   4946  H   LYS A 338      14.470  35.763   5.532  1.00  2.42           H  
ATOM   4947  HA  LYS A 338      14.871  37.580   7.816  1.00  2.42           H  
ATOM   4948 1HB  LYS A 338      12.779  37.512   5.608  1.00  2.42           H  
ATOM   4949 2HB  LYS A 338      12.858  38.750   6.853  1.00  2.42           H  
ATOM   4950 1HG  LYS A 338      15.120  39.389   6.072  1.00  2.42           H  
ATOM   4951 2HG  LYS A 338      15.020  38.164   4.801  1.00  2.42           H  
ATOM   4952 1HD  LYS A 338      13.023  39.309   3.863  1.00  2.42           H  
ATOM   4953 2HD  LYS A 338      13.136  40.537   5.132  1.00  2.42           H  
ATOM   4954 1HE  LYS A 338      15.372  41.190   4.317  1.00  2.42           H  
ATOM   4955 2HE  LYS A 338      15.279  39.949   3.054  1.00  2.42           H  
ATOM   4956 1HZ  LYS A 338      14.686  42.112   2.217  1.00  2.42           H  
ATOM   4957 2HZ  LYS A 338      13.380  41.106   2.143  1.00  2.42           H  
ATOM   4958 3HZ  LYS A 338      13.467  42.261   3.317  1.00  2.42           H  
ATOM   4959  N   VAL A 339      12.973  37.027   9.392  1.00  2.47           N  
ATOM   4960  CA  VAL A 339      12.029  36.471  10.367  1.00  2.47           C  
ATOM   4961  C   VAL A 339      10.966  37.410  10.970  1.00  2.47           C  
ATOM   4962  O   VAL A 339       9.773  37.122  10.880  1.00  2.47           O  
ATOM   4963  CB  VAL A 339      12.819  35.837  11.527  1.00  2.47           C  
ATOM   4964  CG1 VAL A 339      11.891  35.276  12.573  1.00  2.47           C  
ATOM   4965  CG2 VAL A 339      13.666  34.767  11.001  1.00  2.47           C  
ATOM   4966  H   VAL A 339      13.539  37.826   9.631  1.00  2.47           H  
ATOM   4967  HA  VAL A 339      11.491  35.665   9.869  1.00  2.47           H  
ATOM   4968  HB  VAL A 339      13.433  36.596  12.004  1.00  2.47           H  
ATOM   4969 1HG1 VAL A 339      12.478  34.838  13.378  1.00  2.47           H  
ATOM   4970 2HG1 VAL A 339      11.277  36.045  12.967  1.00  2.47           H  
ATOM   4971 3HG1 VAL A 339      11.261  34.509  12.124  1.00  2.47           H  
ATOM   4972 1HG2 VAL A 339      14.206  34.336  11.820  1.00  2.47           H  
ATOM   4973 2HG2 VAL A 339      13.045  34.006  10.529  1.00  2.47           H  
ATOM   4974 3HG2 VAL A 339      14.368  35.165  10.272  1.00  2.47           H  
ATOM   4975  N   ALA A 340      11.387  38.483  11.658  1.00  2.30           N  
ATOM   4976  CA  ALA A 340      10.429  39.258  12.468  1.00  2.30           C  
ATOM   4977  C   ALA A 340      10.848  40.693  12.789  1.00  2.30           C  
ATOM   4978  O   ALA A 340      12.023  41.055  12.667  1.00  2.30           O  
ATOM   4979  CB  ALA A 340      10.209  38.548  13.784  1.00  2.30           C  
ATOM   4980  H   ALA A 340      12.364  38.727  11.673  1.00  2.30           H  
ATOM   4981  HA  ALA A 340       9.486  39.309  11.923  1.00  2.30           H  
ATOM   4982 1HB  ALA A 340       9.504  39.101  14.348  1.00  2.30           H  
ATOM   4983 2HB  ALA A 340       9.826  37.554  13.618  1.00  2.30           H  
ATOM   4984 3HB  ALA A 340      11.141  38.500  14.336  1.00  2.30           H  
ATOM   4985  N   GLY A 341       9.858  41.502  13.201  1.00  1.96           N  
ATOM   4986  CA  GLY A 341      10.074  42.864  13.690  1.00  1.96           C  
ATOM   4987  C   GLY A 341      10.267  42.818  15.212  1.00  1.96           C  
ATOM   4988  O   GLY A 341      10.454  41.739  15.770  1.00  1.96           O  
ATOM   4989  H   GLY A 341       8.894  41.135  13.249  1.00  1.96           H  
ATOM   4990 1HA  GLY A 341      10.950  43.293  13.204  1.00  1.96           H  
ATOM   4991 2HA  GLY A 341       9.208  43.474  13.437  1.00  1.96           H  
ATOM   4992  N   PRO A 342      10.286  43.967  15.911  1.00  1.57           N  
ATOM   4993  CA  PRO A 342      10.444  44.051  17.355  1.00  1.57           C  
ATOM   4994  C   PRO A 342       9.375  43.215  18.037  1.00  1.57           C  
ATOM   4995  O   PRO A 342       8.185  43.339  17.709  1.00  1.57           O  
ATOM   4996  CB  PRO A 342      10.238  45.543  17.627  1.00  1.57           C  
ATOM   4997  CG  PRO A 342      10.653  46.216  16.321  1.00  1.57           C  
ATOM   4998  CD  PRO A 342      10.170  45.261  15.229  1.00  1.57           C  
ATOM   4999  HA  PRO A 342      11.453  43.718  17.640  1.00  1.57           H  
ATOM   5000 1HB  PRO A 342       9.190  45.732  17.898  1.00  1.57           H  
ATOM   5001 2HB  PRO A 342      10.852  45.853  18.484  1.00  1.57           H  
ATOM   5002 1HG  PRO A 342      10.193  47.214  16.247  1.00  1.57           H  
ATOM   5003 2HG  PRO A 342      11.743  46.367  16.302  1.00  1.57           H  
ATOM   5004 1HD  PRO A 342       9.121  45.465  14.967  1.00  1.57           H  
ATOM   5005 2HD  PRO A 342      10.840  45.321  14.360  1.00  1.57           H  
ATOM   5006  N   GLY A 343       9.781  42.434  19.027  1.00  1.24           N  
ATOM   5007  CA  GLY A 343       8.815  41.586  19.694  1.00  1.24           C  
ATOM   5008  C   GLY A 343       8.618  41.833  21.167  1.00  1.24           C  
ATOM   5009  O   GLY A 343       9.158  42.775  21.765  1.00  1.24           O  
ATOM   5010  H   GLY A 343      10.758  42.385  19.271  1.00  1.24           H  
ATOM   5011 1HA  GLY A 343       7.855  41.707  19.217  1.00  1.24           H  
ATOM   5012 2HA  GLY A 343       9.096  40.543  19.540  1.00  1.24           H  
ATOM   5013  N   TRP A 344       7.864  40.912  21.744  1.00  1.00           N  
ATOM   5014  CA  TRP A 344       7.476  40.922  23.143  1.00  1.00           C  
ATOM   5015  C   TRP A 344       8.668  40.887  24.058  1.00  1.00           C  
ATOM   5016  O   TRP A 344       8.714  41.593  25.065  1.00  1.00           O  
ATOM   5017  CB  TRP A 344       6.605  39.706  23.389  1.00  1.00           C  
ATOM   5018  CG  TRP A 344       5.214  39.869  22.954  1.00  1.00           C  
ATOM   5019  CD1 TRP A 344       4.574  39.335  21.876  1.00  1.00           C  
ATOM   5020  CD2 TRP A 344       4.250  40.610  23.664  1.00  1.00           C  
ATOM   5021  NE1 TRP A 344       3.263  39.728  21.877  1.00  1.00           N  
ATOM   5022  CE2 TRP A 344       3.049  40.499  22.975  1.00  1.00           C  
ATOM   5023  CE3 TRP A 344       4.304  41.339  24.810  1.00  1.00           C  
ATOM   5024  CZ2 TRP A 344       1.911  41.097  23.432  1.00  1.00           C  
ATOM   5025  CZ3 TRP A 344       3.172  41.932  25.272  1.00  1.00           C  
ATOM   5026  CH2 TRP A 344       2.024  41.809  24.616  1.00  1.00           C  
ATOM   5027  H   TRP A 344       7.488  40.184  21.129  1.00  1.00           H  
ATOM   5028  HA  TRP A 344       6.910  41.829  23.346  1.00  1.00           H  
ATOM   5029 1HB  TRP A 344       7.018  38.847  22.856  1.00  1.00           H  
ATOM   5030 2HB  TRP A 344       6.612  39.459  24.448  1.00  1.00           H  
ATOM   5031  HD1 TRP A 344       5.031  38.695  21.128  1.00  1.00           H  
ATOM   5032  HE1 TRP A 344       2.578  39.471  21.183  1.00  1.00           H  
ATOM   5033  HE3 TRP A 344       5.243  41.419  25.337  1.00  1.00           H  
ATOM   5034  HZ2 TRP A 344       0.951  41.018  22.918  1.00  1.00           H  
ATOM   5035  HZ3 TRP A 344       3.215  42.497  26.191  1.00  1.00           H  
ATOM   5036  HH2 TRP A 344       1.174  42.275  25.037  1.00  1.00           H  
ATOM   5037  N   THR A 345       9.653  40.095  23.682  1.00  0.85           N  
ATOM   5038  CA  THR A 345      10.867  39.979  24.458  1.00  0.85           C  
ATOM   5039  C   THR A 345      11.634  41.291  24.504  1.00  0.85           C  
ATOM   5040  O   THR A 345      12.099  41.722  25.562  1.00  0.85           O  
ATOM   5041  CB  THR A 345      11.770  38.910  23.867  1.00  0.85           C  
ATOM   5042  OG1 THR A 345      11.133  37.611  23.937  1.00  0.85           O  
ATOM   5043  CG2 THR A 345      12.991  38.902  24.589  1.00  0.85           C  
ATOM   5044  H   THR A 345       9.541  39.549  22.841  1.00  0.85           H  
ATOM   5045  HA  THR A 345      10.604  39.695  25.480  1.00  0.85           H  
ATOM   5046  HB  THR A 345      11.972  39.147  22.826  1.00  0.85           H  
ATOM   5047  HG1 THR A 345      11.158  37.275  24.892  1.00  0.85           H  
ATOM   5048 1HG2 THR A 345      13.654  38.161  24.176  1.00  0.85           H  
ATOM   5049 2HG2 THR A 345      13.462  39.877  24.534  1.00  0.85           H  
ATOM   5050 3HG2 THR A 345      12.748  38.661  25.617  1.00  0.85           H  
ATOM   5051  N   ALA A 346      11.782  41.920  23.335  1.00  0.76           N  
ATOM   5052  CA  ALA A 346      12.503  43.178  23.227  1.00  0.76           C  
ATOM   5053  C   ALA A 346      11.807  44.258  24.034  1.00  0.76           C  
ATOM   5054  O   ALA A 346      12.460  45.045  24.734  1.00  0.76           O  
ATOM   5055  CB  ALA A 346      12.602  43.594  21.772  1.00  0.76           C  
ATOM   5056  H   ALA A 346      11.365  41.516  22.512  1.00  0.76           H  
ATOM   5057  HA  ALA A 346      13.503  43.039  23.635  1.00  0.76           H  
ATOM   5058 1HB  ALA A 346      13.156  44.527  21.698  1.00  0.76           H  
ATOM   5059 2HB  ALA A 346      13.119  42.818  21.210  1.00  0.76           H  
ATOM   5060 3HB  ALA A 346      11.600  43.733  21.366  1.00  0.76           H  
ATOM   5061  N   THR A 347      10.471  44.259  23.981  1.00  0.70           N  
ATOM   5062  CA  THR A 347       9.705  45.229  24.731  1.00  0.70           C  
ATOM   5063  C   THR A 347       9.906  44.995  26.209  1.00  0.70           C  
ATOM   5064  O   THR A 347      10.143  45.945  26.963  1.00  0.70           O  
ATOM   5065  CB  THR A 347       8.203  45.160  24.424  1.00  0.70           C  
ATOM   5066  OG1 THR A 347       7.971  45.437  23.035  1.00  0.70           O  
ATOM   5067  CG2 THR A 347       7.479  46.202  25.293  1.00  0.70           C  
ATOM   5068  H   THR A 347       9.984  43.595  23.375  1.00  0.70           H  
ATOM   5069  HA  THR A 347      10.068  46.227  24.486  1.00  0.70           H  
ATOM   5070  HB  THR A 347       7.831  44.161  24.651  1.00  0.70           H  
ATOM   5071  HG1 THR A 347       8.411  44.751  22.497  1.00  0.70           H  
ATOM   5072 1HG2 THR A 347       6.426  46.158  25.101  1.00  0.70           H  
ATOM   5073 2HG2 THR A 347       7.663  45.992  26.341  1.00  0.70           H  
ATOM   5074 3HG2 THR A 347       7.850  47.195  25.059  1.00  0.70           H  
ATOM   5075  N   PHE A 348       9.835  43.731  26.630  1.00  0.67           N  
ATOM   5076  CA  PHE A 348       9.991  43.414  28.028  1.00  0.67           C  
ATOM   5077  C   PHE A 348      11.325  43.900  28.543  1.00  0.67           C  
ATOM   5078  O   PHE A 348      11.404  44.524  29.603  1.00  0.67           O  
ATOM   5079  CB  PHE A 348       9.912  41.932  28.338  1.00  0.67           C  
ATOM   5080  CG  PHE A 348       9.967  41.793  29.798  1.00  0.67           C  
ATOM   5081  CD1 PHE A 348       8.808  41.914  30.521  1.00  0.67           C  
ATOM   5082  CD2 PHE A 348      11.163  41.638  30.468  1.00  0.67           C  
ATOM   5083  CE1 PHE A 348       8.822  41.874  31.861  1.00  0.67           C  
ATOM   5084  CE2 PHE A 348      11.183  41.603  31.831  1.00  0.67           C  
ATOM   5085  CZ  PHE A 348      10.009  41.729  32.528  1.00  0.67           C  
ATOM   5086  H   PHE A 348       9.633  42.978  25.970  1.00  0.67           H  
ATOM   5087  HA  PHE A 348       9.225  43.931  28.578  1.00  0.67           H  
ATOM   5088 1HB  PHE A 348       9.005  41.481  27.958  1.00  0.67           H  
ATOM   5089 2HB  PHE A 348      10.760  41.405  27.897  1.00  0.67           H  
ATOM   5090  HD1 PHE A 348       7.868  42.051  29.998  1.00  0.67           H  
ATOM   5091  HD2 PHE A 348      12.093  41.557  29.898  1.00  0.67           H  
ATOM   5092  HE1 PHE A 348       7.894  41.975  32.399  1.00  0.67           H  
ATOM   5093  HE2 PHE A 348      12.117  41.480  32.353  1.00  0.67           H  
ATOM   5094  HZ  PHE A 348      10.026  41.707  33.612  1.00  0.67           H  
ATOM   5095  N   SER A 349      12.386  43.590  27.799  1.00  0.64           N  
ATOM   5096  CA  SER A 349      13.713  43.977  28.217  1.00  0.64           C  
ATOM   5097  C   SER A 349      13.806  45.481  28.360  1.00  0.64           C  
ATOM   5098  O   SER A 349      14.308  45.972  29.371  1.00  0.64           O  
ATOM   5099  CB  SER A 349      14.735  43.484  27.230  1.00  0.64           C  
ATOM   5100  OG  SER A 349      16.031  43.854  27.622  1.00  0.64           O  
ATOM   5101  H   SER A 349      12.266  43.062  26.934  1.00  0.64           H  
ATOM   5102  HA  SER A 349      13.916  43.523  29.187  1.00  0.64           H  
ATOM   5103 1HB  SER A 349      14.665  42.399  27.169  1.00  0.64           H  
ATOM   5104 2HB  SER A 349      14.517  43.880  26.239  1.00  0.64           H  
ATOM   5105  HG  SER A 349      16.621  43.247  27.138  1.00  0.64           H  
ATOM   5106  N   ASP A 350      13.293  46.228  27.376  1.00  0.62           N  
ATOM   5107  CA  ASP A 350      13.371  47.676  27.457  1.00  0.62           C  
ATOM   5108  C   ASP A 350      12.599  48.184  28.671  1.00  0.62           C  
ATOM   5109  O   ASP A 350      13.046  49.108  29.362  1.00  0.62           O  
ATOM   5110  CB  ASP A 350      12.798  48.303  26.183  1.00  0.62           C  
ATOM   5111  CG  ASP A 350      13.054  49.809  26.066  1.00  0.62           C  
ATOM   5112  OD1 ASP A 350      14.200  50.183  25.928  1.00  0.62           O  
ATOM   5113  OD2 ASP A 350      12.099  50.580  26.101  1.00  0.62           O  
ATOM   5114  H   ASP A 350      12.879  45.785  26.553  1.00  0.62           H  
ATOM   5115  HA  ASP A 350      14.412  47.967  27.560  1.00  0.62           H  
ATOM   5116 1HB  ASP A 350      13.228  47.800  25.314  1.00  0.62           H  
ATOM   5117 2HB  ASP A 350      11.721  48.120  26.154  1.00  0.62           H  
ATOM   5118  N   ALA A 351      11.452  47.561  28.956  1.00  0.60           N  
ATOM   5119  CA  ALA A 351      10.654  47.959  30.096  1.00  0.60           C  
ATOM   5120  C   ALA A 351      11.424  47.742  31.387  1.00  0.60           C  
ATOM   5121  O   ALA A 351      11.436  48.607  32.270  1.00  0.60           O  
ATOM   5122  CB  ALA A 351       9.363  47.169  30.119  1.00  0.60           C  
ATOM   5123  H   ALA A 351      11.115  46.812  28.350  1.00  0.60           H  
ATOM   5124  HA  ALA A 351      10.430  49.020  29.998  1.00  0.60           H  
ATOM   5125 1HB  ALA A 351       8.750  47.490  30.955  1.00  0.60           H  
ATOM   5126 2HB  ALA A 351       8.832  47.334  29.189  1.00  0.60           H  
ATOM   5127 3HB  ALA A 351       9.582  46.111  30.217  1.00  0.60           H  
ATOM   5128  N   LEU A 352      12.131  46.609  31.470  1.00  0.59           N  
ATOM   5129  CA  LEU A 352      12.864  46.271  32.674  1.00  0.59           C  
ATOM   5130  C   LEU A 352      14.016  47.243  32.868  1.00  0.59           C  
ATOM   5131  O   LEU A 352      14.288  47.663  33.995  1.00  0.59           O  
ATOM   5132  CB  LEU A 352      13.383  44.829  32.639  1.00  0.59           C  
ATOM   5133  CG  LEU A 352      13.946  44.376  33.981  1.00  0.59           C  
ATOM   5134  CD1 LEU A 352      12.845  44.475  35.013  1.00  0.59           C  
ATOM   5135  CD2 LEU A 352      14.483  42.972  33.897  1.00  0.59           C  
ATOM   5136  H   LEU A 352      12.096  45.941  30.697  1.00  0.59           H  
ATOM   5137  HA  LEU A 352      12.197  46.376  33.524  1.00  0.59           H  
ATOM   5138 1HB  LEU A 352      12.565  44.170  32.352  1.00  0.59           H  
ATOM   5139 2HB  LEU A 352      14.172  44.757  31.886  1.00  0.59           H  
ATOM   5140  HG  LEU A 352      14.719  45.038  34.283  1.00  0.59           H  
ATOM   5141 1HD1 LEU A 352      13.245  44.180  35.963  1.00  0.59           H  
ATOM   5142 2HD1 LEU A 352      12.482  45.501  35.075  1.00  0.59           H  
ATOM   5143 3HD1 LEU A 352      12.024  43.812  34.737  1.00  0.59           H  
ATOM   5144 1HD2 LEU A 352      14.866  42.686  34.872  1.00  0.59           H  
ATOM   5145 2HD2 LEU A 352      13.700  42.292  33.611  1.00  0.59           H  
ATOM   5146 3HD2 LEU A 352      15.285  42.939  33.161  1.00  0.59           H  
ATOM   5147  N   ILE A 353      14.674  47.628  31.767  1.00  0.59           N  
ATOM   5148  CA  ILE A 353      15.774  48.583  31.828  1.00  0.59           C  
ATOM   5149  C   ILE A 353      15.275  49.900  32.387  1.00  0.59           C  
ATOM   5150  O   ILE A 353      15.893  50.473  33.287  1.00  0.59           O  
ATOM   5151  CB  ILE A 353      16.401  48.795  30.435  1.00  0.59           C  
ATOM   5152  CG1 ILE A 353      17.103  47.554  30.033  1.00  0.59           C  
ATOM   5153  CG2 ILE A 353      17.341  49.986  30.401  1.00  0.59           C  
ATOM   5154  CD1 ILE A 353      17.524  47.494  28.604  1.00  0.59           C  
ATOM   5155  H   ILE A 353      14.408  47.226  30.865  1.00  0.59           H  
ATOM   5156  HA  ILE A 353      16.536  48.188  32.496  1.00  0.59           H  
ATOM   5157  HB  ILE A 353      15.597  48.962  29.719  1.00  0.59           H  
ATOM   5158 1HG1 ILE A 353      17.968  47.477  30.660  1.00  0.59           H  
ATOM   5159 2HG1 ILE A 353      16.457  46.711  30.224  1.00  0.59           H  
ATOM   5160 1HG2 ILE A 353      17.733  50.096  29.391  1.00  0.59           H  
ATOM   5161 2HG2 ILE A 353      16.798  50.887  30.681  1.00  0.59           H  
ATOM   5162 3HG2 ILE A 353      18.152  49.829  31.074  1.00  0.59           H  
ATOM   5163 1HD1 ILE A 353      18.023  46.557  28.420  1.00  0.59           H  
ATOM   5164 2HD1 ILE A 353      16.649  47.561  27.966  1.00  0.59           H  
ATOM   5165 3HD1 ILE A 353      18.198  48.317  28.383  1.00  0.59           H  
ATOM   5166  N   GLY A 354      14.126  50.353  31.890  1.00  0.59           N  
ATOM   5167  CA  GLY A 354      13.516  51.575  32.381  1.00  0.59           C  
ATOM   5168  C   GLY A 354      13.304  51.492  33.890  1.00  0.59           C  
ATOM   5169  O   GLY A 354      13.741  52.372  34.644  1.00  0.59           O  
ATOM   5170  H   GLY A 354      13.669  49.836  31.136  1.00  0.59           H  
ATOM   5171 1HA  GLY A 354      14.149  52.425  32.137  1.00  0.59           H  
ATOM   5172 2HA  GLY A 354      12.558  51.720  31.882  1.00  0.59           H  
ATOM   5173  N   TYR A 355      12.641  50.431  34.342  1.00  0.60           N  
ATOM   5174  CA  TYR A 355      12.374  50.310  35.763  1.00  0.60           C  
ATOM   5175  C   TYR A 355      13.645  50.237  36.590  1.00  0.60           C  
ATOM   5176  O   TYR A 355      13.714  50.857  37.647  1.00  0.60           O  
ATOM   5177  CB  TYR A 355      11.485  49.109  36.026  1.00  0.60           C  
ATOM   5178  CG  TYR A 355      10.079  49.381  35.577  1.00  0.60           C  
ATOM   5179  CD1 TYR A 355       9.496  48.613  34.601  1.00  0.60           C  
ATOM   5180  CD2 TYR A 355       9.387  50.435  36.136  1.00  0.60           C  
ATOM   5181  CE1 TYR A 355       8.216  48.895  34.165  1.00  0.60           C  
ATOM   5182  CE2 TYR A 355       8.114  50.722  35.711  1.00  0.60           C  
ATOM   5183  CZ  TYR A 355       7.530  49.962  34.726  1.00  0.60           C  
ATOM   5184  OH  TYR A 355       6.259  50.270  34.302  1.00  0.60           O  
ATOM   5185  H   TYR A 355      12.307  49.723  33.683  1.00  0.60           H  
ATOM   5186  HA  TYR A 355      11.835  51.202  36.079  1.00  0.60           H  
ATOM   5187 1HB  TYR A 355      11.865  48.228  35.499  1.00  0.60           H  
ATOM   5188 2HB  TYR A 355      11.471  48.897  37.081  1.00  0.60           H  
ATOM   5189  HD1 TYR A 355      10.056  47.796  34.174  1.00  0.60           H  
ATOM   5190  HD2 TYR A 355       9.856  51.044  36.909  1.00  0.60           H  
ATOM   5191  HE1 TYR A 355       7.751  48.293  33.385  1.00  0.60           H  
ATOM   5192  HE2 TYR A 355       7.569  51.558  36.148  1.00  0.60           H  
ATOM   5193  HH  TYR A 355       5.940  49.573  33.702  1.00  0.60           H  
ATOM   5194  N   ALA A 356      14.656  49.510  36.123  1.00  0.62           N  
ATOM   5195  CA  ALA A 356      15.927  49.414  36.839  1.00  0.62           C  
ATOM   5196  C   ALA A 356      16.604  50.768  36.952  1.00  0.62           C  
ATOM   5197  O   ALA A 356      17.236  51.067  37.967  1.00  0.62           O  
ATOM   5198  CB  ALA A 356      16.821  48.432  36.158  1.00  0.62           C  
ATOM   5199  H   ALA A 356      14.545  48.997  35.249  1.00  0.62           H  
ATOM   5200  HA  ALA A 356      15.731  49.065  37.849  1.00  0.62           H  
ATOM   5201 1HB  ALA A 356      17.764  48.337  36.697  1.00  0.62           H  
ATOM   5202 2HB  ALA A 356      16.299  47.491  36.160  1.00  0.62           H  
ATOM   5203 3HB  ALA A 356      16.997  48.762  35.154  1.00  0.62           H  
ATOM   5204  N   GLN A 357      16.462  51.610  35.923  1.00  0.64           N  
ATOM   5205  CA  GLN A 357      17.061  52.934  35.962  1.00  0.64           C  
ATOM   5206  C   GLN A 357      16.422  53.731  37.095  1.00  0.64           C  
ATOM   5207  O   GLN A 357      17.093  54.489  37.798  1.00  0.64           O  
ATOM   5208  CB  GLN A 357      16.842  53.668  34.632  1.00  0.64           C  
ATOM   5209  CG  GLN A 357      17.589  54.979  34.495  1.00  0.64           C  
ATOM   5210  CD  GLN A 357      19.119  54.822  34.421  1.00  0.64           C  
ATOM   5211  OE1 GLN A 357      19.663  54.130  33.535  1.00  0.64           O  
ATOM   5212  NE2 GLN A 357      19.818  55.467  35.351  1.00  0.64           N  
ATOM   5213  H   GLN A 357      15.959  51.312  35.085  1.00  0.64           H  
ATOM   5214  HA  GLN A 357      18.125  52.841  36.165  1.00  0.64           H  
ATOM   5215 1HB  GLN A 357      17.106  53.018  33.801  1.00  0.64           H  
ATOM   5216 2HB  GLN A 357      15.781  53.892  34.528  1.00  0.64           H  
ATOM   5217 1HG  GLN A 357      17.252  55.472  33.586  1.00  0.64           H  
ATOM   5218 2HG  GLN A 357      17.350  55.598  35.363  1.00  0.64           H  
ATOM   5219 1HE2 GLN A 357      20.817  55.409  35.370  1.00  0.64           H  
ATOM   5220 2HE2 GLN A 357      19.340  56.010  36.046  1.00  0.64           H  
ATOM   5221  N   LYS A 358      15.114  53.534  37.283  1.00  0.65           N  
ATOM   5222  CA  LYS A 358      14.370  54.208  38.341  1.00  0.65           C  
ATOM   5223  C   LYS A 358      14.582  53.561  39.723  1.00  0.65           C  
ATOM   5224  O   LYS A 358      14.588  54.254  40.745  1.00  0.65           O  
ATOM   5225  CB  LYS A 358      12.879  54.219  37.997  1.00  0.65           C  
ATOM   5226  CG  LYS A 358      12.527  55.103  36.803  1.00  0.65           C  
ATOM   5227  CD  LYS A 358      11.034  55.077  36.496  1.00  0.65           C  
ATOM   5228  CE  LYS A 358      10.705  55.981  35.312  1.00  0.65           C  
ATOM   5229  NZ  LYS A 358       9.251  55.966  34.977  1.00  0.65           N  
ATOM   5230  H   LYS A 358      14.620  52.912  36.638  1.00  0.65           H  
ATOM   5231  HA  LYS A 358      14.720  55.237  38.400  1.00  0.65           H  
ATOM   5232 1HB  LYS A 358      12.556  53.203  37.766  1.00  0.65           H  
ATOM   5233 2HB  LYS A 358      12.307  54.558  38.858  1.00  0.65           H  
ATOM   5234 1HG  LYS A 358      12.836  56.127  37.005  1.00  0.65           H  
ATOM   5235 2HG  LYS A 358      13.073  54.741  35.927  1.00  0.65           H  
ATOM   5236 1HD  LYS A 358      10.732  54.053  36.259  1.00  0.65           H  
ATOM   5237 2HD  LYS A 358      10.474  55.412  37.368  1.00  0.65           H  
ATOM   5238 1HE  LYS A 358      11.000  57.001  35.553  1.00  0.65           H  
ATOM   5239 2HE  LYS A 358      11.270  55.646  34.442  1.00  0.65           H  
ATOM   5240 1HZ  LYS A 358       9.081  56.577  34.192  1.00  0.65           H  
ATOM   5241 2HZ  LYS A 358       8.968  55.027  34.738  1.00  0.65           H  
ATOM   5242 3HZ  LYS A 358       8.719  56.286  35.774  1.00  0.65           H  
ATOM   5243  N   ARG A 359      14.740  52.233  39.754  1.00  0.65           N  
ATOM   5244  CA  ARG A 359      14.910  51.495  41.001  1.00  0.65           C  
ATOM   5245  C   ARG A 359      16.114  50.547  40.957  1.00  0.65           C  
ATOM   5246  O   ARG A 359      16.049  49.428  40.435  1.00  0.65           O  
ATOM   5247  CB  ARG A 359      13.658  50.698  41.320  1.00  0.65           C  
ATOM   5248  CG  ARG A 359      13.701  49.936  42.632  1.00  0.65           C  
ATOM   5249  CD  ARG A 359      12.453  49.173  42.871  1.00  0.65           C  
ATOM   5250  NE  ARG A 359      11.301  50.025  43.010  1.00  0.65           N  
ATOM   5251  CZ  ARG A 359      10.037  49.563  43.067  1.00  0.65           C  
ATOM   5252  NH1 ARG A 359       9.830  48.263  43.020  1.00  0.65           N  
ATOM   5253  NH2 ARG A 359       9.033  50.418  43.161  1.00  0.65           N  
ATOM   5254  H   ARG A 359      14.712  51.720  38.880  1.00  0.65           H  
ATOM   5255  HA  ARG A 359      15.071  52.214  41.803  1.00  0.65           H  
ATOM   5256 1HB  ARG A 359      12.802  51.371  41.355  1.00  0.65           H  
ATOM   5257 2HB  ARG A 359      13.479  49.994  40.523  1.00  0.65           H  
ATOM   5258 1HG  ARG A 359      14.523  49.226  42.604  1.00  0.65           H  
ATOM   5259 2HG  ARG A 359      13.849  50.632  43.459  1.00  0.65           H  
ATOM   5260 1HD  ARG A 359      12.267  48.485  42.054  1.00  0.65           H  
ATOM   5261 2HD  ARG A 359      12.561  48.616  43.790  1.00  0.65           H  
ATOM   5262  HE  ARG A 359      11.444  51.027  43.044  1.00  0.65           H  
ATOM   5263 1HH1 ARG A 359      10.611  47.637  42.954  1.00  0.65           H  
ATOM   5264 2HH1 ARG A 359       8.890  47.852  43.065  1.00  0.65           H  
ATOM   5265 1HH2 ARG A 359       9.209  51.406  43.191  1.00  0.65           H  
ATOM   5266 2HH2 ARG A 359       8.059  50.085  43.187  1.00  0.65           H  
ATOM   5267  N   ARG A 360      17.176  50.960  41.642  1.00  0.63           N  
ATOM   5268  CA  ARG A 360      18.473  50.274  41.679  1.00  0.63           C  
ATOM   5269  C   ARG A 360      18.443  48.865  42.277  1.00  0.63           C  
ATOM   5270  O   ARG A 360      19.395  48.099  42.123  1.00  0.63           O  
ATOM   5271  CB  ARG A 360      19.453  51.092  42.501  1.00  0.63           C  
ATOM   5272  CG  ARG A 360      19.112  51.139  43.991  1.00  0.63           C  
ATOM   5273  CD  ARG A 360      20.000  52.036  44.766  1.00  0.63           C  
ATOM   5274  NE  ARG A 360      19.639  52.038  46.179  1.00  0.63           N  
ATOM   5275  CZ  ARG A 360      20.228  52.794  47.127  1.00  0.63           C  
ATOM   5276  NH1 ARG A 360      21.201  53.617  46.804  1.00  0.63           N  
ATOM   5277  NH2 ARG A 360      19.828  52.708  48.384  1.00  0.63           N  
ATOM   5278  H   ARG A 360      17.112  51.864  42.090  1.00  0.63           H  
ATOM   5279  HA  ARG A 360      18.839  50.205  40.652  1.00  0.63           H  
ATOM   5280 1HB  ARG A 360      20.452  50.672  42.402  1.00  0.63           H  
ATOM   5281 2HB  ARG A 360      19.483  52.115  42.126  1.00  0.63           H  
ATOM   5282 1HG  ARG A 360      18.083  51.469  44.126  1.00  0.63           H  
ATOM   5283 2HG  ARG A 360      19.222  50.138  44.412  1.00  0.63           H  
ATOM   5284 1HD  ARG A 360      21.030  51.693  44.677  1.00  0.63           H  
ATOM   5285 2HD  ARG A 360      19.919  53.054  44.388  1.00  0.63           H  
ATOM   5286  HE  ARG A 360      18.892  51.402  46.469  1.00  0.63           H  
ATOM   5287 1HH1 ARG A 360      21.508  53.684  45.844  1.00  0.63           H  
ATOM   5288 2HH1 ARG A 360      21.641  54.182  47.516  1.00  0.63           H  
ATOM   5289 1HH2 ARG A 360      19.078  52.071  48.631  1.00  0.63           H  
ATOM   5290 2HH2 ARG A 360      20.268  53.273  49.096  1.00  0.63           H  
ATOM   5291  N   ASP A 361      17.365  48.536  42.975  1.00  0.62           N  
ATOM   5292  CA  ASP A 361      17.210  47.255  43.647  1.00  0.62           C  
ATOM   5293  C   ASP A 361      16.614  46.160  42.747  1.00  0.62           C  
ATOM   5294  O   ASP A 361      16.422  45.020  43.188  1.00  0.62           O  
ATOM   5295  CB  ASP A 361      16.361  47.465  44.900  1.00  0.62           C  
ATOM   5296  CG  ASP A 361      17.093  48.326  45.951  1.00  0.62           C  
ATOM   5297  OD1 ASP A 361      18.304  48.342  45.955  1.00  0.62           O  
ATOM   5298  OD2 ASP A 361      16.433  49.008  46.689  1.00  0.62           O  
ATOM   5299  H   ASP A 361      16.622  49.213  43.039  1.00  0.62           H  
ATOM   5300  HA  ASP A 361      18.198  46.921  43.963  1.00  0.62           H  
ATOM   5301 1HB  ASP A 361      15.437  47.961  44.630  1.00  0.62           H  
ATOM   5302 2HB  ASP A 361      16.107  46.503  45.344  1.00  0.62           H  
ATOM   5303  N   ILE A 362      16.312  46.487  41.492  1.00  0.61           N  
ATOM   5304  CA  ILE A 362      15.789  45.461  40.594  1.00  0.61           C  
ATOM   5305  C   ILE A 362      16.921  44.630  40.002  1.00  0.61           C  
ATOM   5306  O   ILE A 362      17.861  45.157  39.406  1.00  0.61           O  
ATOM   5307  CB  ILE A 362      14.958  46.071  39.464  1.00  0.61           C  
ATOM   5308  CG1 ILE A 362      13.765  46.765  40.047  1.00  0.61           C  
ATOM   5309  CG2 ILE A 362      14.521  45.004  38.476  1.00  0.61           C  
ATOM   5310  CD1 ILE A 362      13.044  47.600  39.061  1.00  0.61           C  
ATOM   5311  H   ILE A 362      16.446  47.444  41.151  1.00  0.61           H  
ATOM   5312  HA  ILE A 362      15.143  44.795  41.163  1.00  0.61           H  
ATOM   5313  HB  ILE A 362      15.554  46.823  38.946  1.00  0.61           H  
ATOM   5314 1HG1 ILE A 362      13.080  46.014  40.438  1.00  0.61           H  
ATOM   5315 2HG1 ILE A 362      14.093  47.396  40.864  1.00  0.61           H  
ATOM   5316 1HG2 ILE A 362      13.939  45.477  37.695  1.00  0.61           H  
ATOM   5317 2HG2 ILE A 362      15.393  44.519  38.038  1.00  0.61           H  
ATOM   5318 3HG2 ILE A 362      13.911  44.259  38.992  1.00  0.61           H  
ATOM   5319 1HD1 ILE A 362      12.189  48.076  39.537  1.00  0.61           H  
ATOM   5320 2HD1 ILE A 362      13.713  48.355  38.691  1.00  0.61           H  
ATOM   5321 3HD1 ILE A 362      12.707  46.975  38.238  1.00  0.61           H  
ATOM   5322  N   VAL A 363      16.831  43.320  40.186  1.00  0.61           N  
ATOM   5323  CA  VAL A 363      17.867  42.415  39.708  1.00  0.61           C  
ATOM   5324  C   VAL A 363      17.302  41.441  38.698  1.00  0.61           C  
ATOM   5325  O   VAL A 363      16.281  40.812  38.944  1.00  0.61           O  
ATOM   5326  CB  VAL A 363      18.473  41.605  40.869  1.00  0.61           C  
ATOM   5327  CG1 VAL A 363      19.504  40.673  40.321  1.00  0.61           C  
ATOM   5328  CG2 VAL A 363      19.075  42.522  41.917  1.00  0.61           C  
ATOM   5329  H   VAL A 363      16.025  42.957  40.676  1.00  0.61           H  
ATOM   5330  HA  VAL A 363      18.654  42.991  39.228  1.00  0.61           H  
ATOM   5331  HB  VAL A 363      17.690  41.008  41.332  1.00  0.61           H  
ATOM   5332 1HG1 VAL A 363      19.944  40.090  41.113  1.00  0.61           H  
ATOM   5333 2HG1 VAL A 363      19.060  40.003  39.592  1.00  0.61           H  
ATOM   5334 3HG1 VAL A 363      20.270  41.268  39.842  1.00  0.61           H  
ATOM   5335 1HG2 VAL A 363      19.489  41.925  42.729  1.00  0.61           H  
ATOM   5336 2HG2 VAL A 363      19.855  43.094  41.468  1.00  0.61           H  
ATOM   5337 3HG2 VAL A 363      18.308  43.190  42.314  1.00  0.61           H  
ATOM   5338  N   ALA A 364      17.936  41.321  37.553  1.00  0.65           N  
ATOM   5339  CA  ALA A 364      17.448  40.380  36.569  1.00  0.65           C  
ATOM   5340  C   ALA A 364      18.229  39.074  36.658  1.00  0.65           C  
ATOM   5341  O   ALA A 364      19.453  39.096  36.818  1.00  0.65           O  
ATOM   5342  CB  ALA A 364      17.550  40.972  35.197  1.00  0.65           C  
ATOM   5343  H   ALA A 364      18.786  41.850  37.385  1.00  0.65           H  
ATOM   5344  HA  ALA A 364      16.405  40.170  36.780  1.00  0.65           H  
ATOM   5345 1HB  ALA A 364      17.160  40.265  34.486  1.00  0.65           H  
ATOM   5346 2HB  ALA A 364      16.981  41.887  35.153  1.00  0.65           H  
ATOM   5347 3HB  ALA A 364      18.585  41.185  34.980  1.00  0.65           H  
ATOM   5348  N   ILE A 365      17.509  37.964  36.574  1.00  0.72           N  
ATOM   5349  CA  ILE A 365      18.067  36.617  36.607  1.00  0.72           C  
ATOM   5350  C   ILE A 365      17.592  35.719  35.472  1.00  0.72           C  
ATOM   5351  O   ILE A 365      16.423  35.738  35.100  1.00  0.72           O  
ATOM   5352  CB  ILE A 365      17.793  35.904  37.953  1.00  0.72           C  
ATOM   5353  CG1 ILE A 365      18.466  36.579  39.095  1.00  0.72           C  
ATOM   5354  CG2 ILE A 365      18.212  34.423  37.915  1.00  0.72           C  
ATOM   5355  CD1 ILE A 365      18.035  35.997  40.389  1.00  0.72           C  
ATOM   5356  H   ILE A 365      16.497  38.067  36.500  1.00  0.72           H  
ATOM   5357  HA  ILE A 365      19.138  36.718  36.514  1.00  0.72           H  
ATOM   5358  HB  ILE A 365      16.748  35.964  38.144  1.00  0.72           H  
ATOM   5359 1HG1 ILE A 365      19.531  36.440  38.990  1.00  0.72           H  
ATOM   5360 2HG1 ILE A 365      18.249  37.643  39.102  1.00  0.72           H  
ATOM   5361 1HG2 ILE A 365      17.973  33.955  38.869  1.00  0.72           H  
ATOM   5362 2HG2 ILE A 365      17.679  33.914  37.135  1.00  0.72           H  
ATOM   5363 3HG2 ILE A 365      19.288  34.351  37.732  1.00  0.72           H  
ATOM   5364 1HD1 ILE A 365      18.564  36.466  41.179  1.00  0.72           H  
ATOM   5365 2HD1 ILE A 365      16.969  36.154  40.506  1.00  0.72           H  
ATOM   5366 3HD1 ILE A 365      18.255  34.931  40.403  1.00  0.72           H  
ATOM   5367  N   THR A 366      18.497  34.947  34.907  1.00  0.82           N  
ATOM   5368  CA  THR A 366      18.091  33.963  33.900  1.00  0.82           C  
ATOM   5369  C   THR A 366      18.925  32.724  34.081  1.00  0.82           C  
ATOM   5370  O   THR A 366      20.026  32.799  34.615  1.00  0.82           O  
ATOM   5371  CB  THR A 366      18.219  34.481  32.454  1.00  0.82           C  
ATOM   5372  OG1 THR A 366      17.677  33.495  31.542  1.00  0.82           O  
ATOM   5373  CG2 THR A 366      19.639  34.780  32.095  1.00  0.82           C  
ATOM   5374  H   THR A 366      19.469  35.025  35.226  1.00  0.82           H  
ATOM   5375  HA  THR A 366      17.045  33.693  34.066  1.00  0.82           H  
ATOM   5376  HB  THR A 366      17.633  35.363  32.365  1.00  0.82           H  
ATOM   5377  HG1 THR A 366      16.666  33.530  31.637  1.00  0.82           H  
ATOM   5378 1HG2 THR A 366      19.689  35.157  31.080  1.00  0.82           H  
ATOM   5379 2HG2 THR A 366      20.009  35.536  32.779  1.00  0.82           H  
ATOM   5380 3HG2 THR A 366      20.248  33.881  32.180  1.00  0.82           H  
ATOM   5381  N   ALA A 367      18.407  31.569  33.684  1.00  0.95           N  
ATOM   5382  CA  ALA A 367      19.248  30.399  33.799  1.00  0.95           C  
ATOM   5383  C   ALA A 367      20.463  30.611  32.922  1.00  0.95           C  
ATOM   5384  O   ALA A 367      21.584  30.856  33.387  1.00  0.95           O  
ATOM   5385  CB  ALA A 367      18.488  29.162  33.409  1.00  0.95           C  
ATOM   5386  H   ALA A 367      17.482  31.521  33.274  1.00  0.95           H  
ATOM   5387  HA  ALA A 367      19.559  30.279  34.809  1.00  0.95           H  
ATOM   5388 1HB  ALA A 367      19.112  28.304  33.506  1.00  0.95           H  
ATOM   5389 2HB  ALA A 367      17.639  29.065  34.071  1.00  0.95           H  
ATOM   5390 3HB  ALA A 367      18.141  29.239  32.383  1.00  0.95           H  
ATOM   5391  N   ALA A 368      20.223  30.671  31.630  1.00  1.08           N  
ATOM   5392  CA  ALA A 368      21.299  30.982  30.734  1.00  1.08           C  
ATOM   5393  C   ALA A 368      20.757  31.458  29.417  1.00  1.08           C  
ATOM   5394  O   ALA A 368      21.283  31.077  28.373  1.00  1.08           O  
ATOM   5395  CB  ALA A 368      22.189  29.772  30.529  1.00  1.08           C  
ATOM   5396  H   ALA A 368      19.301  30.488  31.264  1.00  1.08           H  
ATOM   5397  HA  ALA A 368      21.883  31.794  31.171  1.00  1.08           H  
ATOM   5398 1HB  ALA A 368      23.009  30.035  29.858  1.00  1.08           H  
ATOM   5399 2HB  ALA A 368      22.597  29.442  31.478  1.00  1.08           H  
ATOM   5400 3HB  ALA A 368      21.606  28.976  30.091  1.00  1.08           H  
ATOM   5401  N   MET A 369      19.727  32.313  29.420  1.00  1.18           N  
ATOM   5402  CA  MET A 369      19.237  32.742  28.127  1.00  1.18           C  
ATOM   5403  C   MET A 369      19.121  34.260  27.994  1.00  1.18           C  
ATOM   5404  O   MET A 369      18.081  34.758  27.564  1.00  1.18           O  
ATOM   5405  CB  MET A 369      17.875  32.106  27.893  1.00  1.18           C  
ATOM   5406  CG  MET A 369      17.857  30.601  27.822  1.00  1.18           C  
ATOM   5407  SD  MET A 369      16.211  29.978  27.491  1.00  1.18           S  
ATOM   5408  CE  MET A 369      15.376  30.316  29.041  1.00  1.18           C  
ATOM   5409  H   MET A 369      19.256  32.650  30.271  1.00  1.18           H  
ATOM   5410  HA  MET A 369      19.917  32.393  27.351  1.00  1.18           H  
ATOM   5411 1HB  MET A 369      17.207  32.396  28.704  1.00  1.18           H  
ATOM   5412 2HB  MET A 369      17.449  32.483  26.973  1.00  1.18           H  
ATOM   5413 1HG  MET A 369      18.529  30.263  27.032  1.00  1.18           H  
ATOM   5414 2HG  MET A 369      18.195  30.177  28.766  1.00  1.18           H  
ATOM   5415 1HE  MET A 369      14.358  29.985  28.965  1.00  1.18           H  
ATOM   5416 2HE  MET A 369      15.874  29.781  29.859  1.00  1.18           H  
ATOM   5417 3HE  MET A 369      15.396  31.388  29.241  1.00  1.18           H  
ATOM   5418  N   PRO A 370      20.194  35.041  28.220  1.00  1.21           N  
ATOM   5419  CA  PRO A 370      20.182  36.486  28.134  1.00  1.21           C  
ATOM   5420  C   PRO A 370      19.913  36.921  26.690  1.00  1.21           C  
ATOM   5421  O   PRO A 370      19.520  38.060  26.424  1.00  1.21           O  
ATOM   5422  CB  PRO A 370      21.582  36.861  28.633  1.00  1.21           C  
ATOM   5423  CG  PRO A 370      22.430  35.654  28.351  1.00  1.21           C  
ATOM   5424  CD  PRO A 370      21.519  34.480  28.560  1.00  1.21           C  
ATOM   5425  HA  PRO A 370      19.409  36.870  28.807  1.00  1.21           H  
ATOM   5426 1HB  PRO A 370      21.940  37.762  28.115  1.00  1.21           H  
ATOM   5427 2HB  PRO A 370      21.547  37.105  29.712  1.00  1.21           H  
ATOM   5428 1HG  PRO A 370      22.824  35.728  27.336  1.00  1.21           H  
ATOM   5429 2HG  PRO A 370      23.302  35.637  29.036  1.00  1.21           H  
ATOM   5430 1HD  PRO A 370      21.803  33.661  27.892  1.00  1.21           H  
ATOM   5431 2HD  PRO A 370      21.574  34.206  29.625  1.00  1.21           H  
ATOM   5432  N   GLY A 371      20.137  36.010  25.744  1.00  1.18           N  
ATOM   5433  CA  GLY A 371      19.875  36.274  24.346  1.00  1.18           C  
ATOM   5434  C   GLY A 371      18.359  36.221  24.104  1.00  1.18           C  
ATOM   5435  O   GLY A 371      17.725  37.265  23.960  1.00  1.18           O  
ATOM   5436  H   GLY A 371      20.493  35.106  26.004  1.00  1.18           H  
ATOM   5437 1HA  GLY A 371      20.246  37.270  24.098  1.00  1.18           H  
ATOM   5438 2HA  GLY A 371      20.417  35.577  23.714  1.00  1.18           H  
ATOM   5439  N   PRO A 372      17.744  35.023  24.072  1.00  1.11           N  
ATOM   5440  CA  PRO A 372      16.320  34.781  23.862  1.00  1.11           C  
ATOM   5441  C   PRO A 372      15.370  35.551  24.778  1.00  1.11           C  
ATOM   5442  O   PRO A 372      14.240  35.826  24.367  1.00  1.11           O  
ATOM   5443  CB  PRO A 372      16.198  33.295  24.148  1.00  1.11           C  
ATOM   5444  CG  PRO A 372      17.529  32.728  23.791  1.00  1.11           C  
ATOM   5445  CD  PRO A 372      18.530  33.783  24.210  1.00  1.11           C  
ATOM   5446  HA  PRO A 372      16.083  34.987  22.813  1.00  1.11           H  
ATOM   5447 1HB  PRO A 372      15.923  33.130  25.201  1.00  1.11           H  
ATOM   5448 2HB  PRO A 372      15.391  32.885  23.541  1.00  1.11           H  
ATOM   5449 1HG  PRO A 372      17.665  31.771  24.321  1.00  1.11           H  
ATOM   5450 2HG  PRO A 372      17.574  32.502  22.716  1.00  1.11           H  
ATOM   5451 1HD  PRO A 372      18.845  33.626  25.232  1.00  1.11           H  
ATOM   5452 2HD  PRO A 372      19.357  33.744  23.501  1.00  1.11           H  
ATOM   5453  N   THR A 373      15.801  35.897  25.998  1.00  1.03           N  
ATOM   5454  CA  THR A 373      14.948  36.638  26.931  1.00  1.03           C  
ATOM   5455  C   THR A 373      15.120  38.143  26.812  1.00  1.03           C  
ATOM   5456  O   THR A 373      14.422  38.910  27.477  1.00  1.03           O  
ATOM   5457  CB  THR A 373      15.289  36.302  28.370  1.00  1.03           C  
ATOM   5458  OG1 THR A 373      16.652  36.718  28.606  1.00  1.03           O  
ATOM   5459  CG2 THR A 373      15.116  34.796  28.637  1.00  1.03           C  
ATOM   5460  H   THR A 373      16.724  35.614  26.329  1.00  1.03           H  
ATOM   5461  HA  THR A 373      13.903  36.390  26.730  1.00  1.03           H  
ATOM   5462  HB  THR A 373      14.647  36.868  29.025  1.00  1.03           H  
ATOM   5463  HG1 THR A 373      17.241  36.062  28.184  1.00  1.03           H  
ATOM   5464 1HG2 THR A 373      15.384  34.579  29.661  1.00  1.03           H  
ATOM   5465 2HG2 THR A 373      14.077  34.511  28.460  1.00  1.03           H  
ATOM   5466 3HG2 THR A 373      15.750  34.230  27.974  1.00  1.03           H  
ATOM   5467  N   GLY A 374      16.113  38.579  26.046  1.00  0.95           N  
ATOM   5468  CA  GLY A 374      16.383  39.993  25.864  1.00  0.95           C  
ATOM   5469  C   GLY A 374      17.180  40.625  27.002  1.00  0.95           C  
ATOM   5470  O   GLY A 374      17.558  41.805  26.906  1.00  0.95           O  
ATOM   5471  H   GLY A 374      16.671  37.922  25.505  1.00  0.95           H  
ATOM   5472 1HA  GLY A 374      16.931  40.120  24.929  1.00  0.95           H  
ATOM   5473 2HA  GLY A 374      15.441  40.522  25.746  1.00  0.95           H  
ATOM   5474  N   LEU A 375      17.512  39.844  28.046  1.00  0.88           N  
ATOM   5475  CA  LEU A 375      18.238  40.408  29.176  1.00  0.88           C  
ATOM   5476  C   LEU A 375      19.642  40.879  28.851  1.00  0.88           C  
ATOM   5477  O   LEU A 375      20.188  41.691  29.594  1.00  0.88           O  
ATOM   5478  CB  LEU A 375      18.257  39.476  30.380  1.00  0.88           C  
ATOM   5479  CG  LEU A 375      16.947  39.314  31.086  1.00  0.88           C  
ATOM   5480  CD1 LEU A 375      17.131  38.314  32.191  1.00  0.88           C  
ATOM   5481  CD2 LEU A 375      16.496  40.684  31.610  1.00  0.88           C  
ATOM   5482  H   LEU A 375      17.210  38.863  28.085  1.00  0.88           H  
ATOM   5483  HA  LEU A 375      17.681  41.287  29.496  1.00  0.88           H  
ATOM   5484 1HB  LEU A 375      18.578  38.500  30.064  1.00  0.88           H  
ATOM   5485 2HB  LEU A 375      18.975  39.860  31.088  1.00  0.88           H  
ATOM   5486  HG  LEU A 375      16.191  38.924  30.395  1.00  0.88           H  
ATOM   5487 1HD1 LEU A 375      16.203  38.172  32.728  1.00  0.88           H  
ATOM   5488 2HD1 LEU A 375      17.445  37.396  31.739  1.00  0.88           H  
ATOM   5489 3HD1 LEU A 375      17.881  38.655  32.884  1.00  0.88           H  
ATOM   5490 1HD2 LEU A 375      15.546  40.578  32.132  1.00  0.88           H  
ATOM   5491 2HD2 LEU A 375      17.246  41.083  32.288  1.00  0.88           H  
ATOM   5492 3HD2 LEU A 375      16.374  41.372  30.771  1.00  0.88           H  
ATOM   5493  N   THR A 376      20.215  40.438  27.739  1.00  0.83           N  
ATOM   5494  CA  THR A 376      21.525  40.930  27.343  1.00  0.83           C  
ATOM   5495  C   THR A 376      21.569  42.452  27.418  1.00  0.83           C  
ATOM   5496  O   THR A 376      22.526  43.015  27.948  1.00  0.83           O  
ATOM   5497  CB  THR A 376      21.862  40.558  25.882  1.00  0.83           C  
ATOM   5498  OG1 THR A 376      21.873  39.148  25.728  1.00  0.83           O  
ATOM   5499  CG2 THR A 376      23.213  41.135  25.502  1.00  0.83           C  
ATOM   5500  H   THR A 376      19.753  39.726  27.179  1.00  0.83           H  
ATOM   5501  HA  THR A 376      22.279  40.522  28.016  1.00  0.83           H  
ATOM   5502  HB  THR A 376      21.099  40.970  25.223  1.00  0.83           H  
ATOM   5503  HG1 THR A 376      20.965  38.819  25.871  1.00  0.83           H  
ATOM   5504 1HG2 THR A 376      23.439  40.879  24.469  1.00  0.83           H  
ATOM   5505 2HG2 THR A 376      23.185  42.219  25.610  1.00  0.83           H  
ATOM   5506 3HG2 THR A 376      23.980  40.723  26.155  1.00  0.83           H  
ATOM   5507  N   ALA A 377      20.545  43.125  26.869  1.00  0.78           N  
ATOM   5508  CA  ALA A 377      20.534  44.586  26.858  1.00  0.78           C  
ATOM   5509  C   ALA A 377      20.508  45.130  28.276  1.00  0.78           C  
ATOM   5510  O   ALA A 377      21.117  46.163  28.581  1.00  0.78           O  
ATOM   5511  CB  ALA A 377      19.343  45.104  26.085  1.00  0.78           C  
ATOM   5512  H   ALA A 377      19.743  42.607  26.512  1.00  0.78           H  
ATOM   5513  HA  ALA A 377      21.449  44.930  26.377  1.00  0.78           H  
ATOM   5514 1HB  ALA A 377      19.363  46.193  26.074  1.00  0.78           H  
ATOM   5515 2HB  ALA A 377      19.382  44.729  25.065  1.00  0.78           H  
ATOM   5516 3HB  ALA A 377      18.425  44.762  26.564  1.00  0.78           H  
ATOM   5517  N   PHE A 378      19.788  44.433  29.150  1.00  0.75           N  
ATOM   5518  CA  PHE A 378      19.669  44.844  30.531  1.00  0.75           C  
ATOM   5519  C   PHE A 378      21.056  44.818  31.122  1.00  0.75           C  
ATOM   5520  O   PHE A 378      21.483  45.778  31.754  1.00  0.75           O  
ATOM   5521  CB  PHE A 378      18.708  43.939  31.304  1.00  0.75           C  
ATOM   5522  CG  PHE A 378      18.479  44.339  32.688  1.00  0.75           C  
ATOM   5523  CD1 PHE A 378      17.546  45.275  32.963  1.00  0.75           C  
ATOM   5524  CD2 PHE A 378      19.201  43.800  33.717  1.00  0.75           C  
ATOM   5525  CE1 PHE A 378      17.312  45.671  34.219  1.00  0.75           C  
ATOM   5526  CE2 PHE A 378      18.977  44.201  35.013  1.00  0.75           C  
ATOM   5527  CZ  PHE A 378      18.021  45.142  35.271  1.00  0.75           C  
ATOM   5528  H   PHE A 378      19.332  43.580  28.850  1.00  0.75           H  
ATOM   5529  HA  PHE A 378      19.318  45.860  30.573  1.00  0.75           H  
ATOM   5530 1HB  PHE A 378      17.746  43.910  30.791  1.00  0.75           H  
ATOM   5531 2HB  PHE A 378      19.093  42.929  31.323  1.00  0.75           H  
ATOM   5532  HD1 PHE A 378      16.971  45.697  32.156  1.00  0.75           H  
ATOM   5533  HD2 PHE A 378      19.948  43.056  33.494  1.00  0.75           H  
ATOM   5534  HE1 PHE A 378      16.549  46.406  34.373  1.00  0.75           H  
ATOM   5535  HE2 PHE A 378      19.548  43.775  35.818  1.00  0.75           H  
ATOM   5536  HZ  PHE A 378      17.827  45.465  36.295  1.00  0.75           H  
ATOM   5537  N   GLY A 379      21.760  43.710  30.889  1.00  0.72           N  
ATOM   5538  CA  GLY A 379      23.120  43.501  31.364  1.00  0.72           C  
ATOM   5539  C   GLY A 379      24.098  44.532  30.833  1.00  0.72           C  
ATOM   5540  O   GLY A 379      25.044  44.893  31.520  1.00  0.72           O  
ATOM   5541  H   GLY A 379      21.315  42.974  30.343  1.00  0.72           H  
ATOM   5542 1HA  GLY A 379      23.131  43.507  32.453  1.00  0.72           H  
ATOM   5543 2HA  GLY A 379      23.454  42.523  31.040  1.00  0.72           H  
ATOM   5544  N   GLN A 380      23.898  44.987  29.598  1.00  0.69           N  
ATOM   5545  CA  GLN A 380      24.780  45.999  29.033  1.00  0.69           C  
ATOM   5546  C   GLN A 380      24.623  47.318  29.782  1.00  0.69           C  
ATOM   5547  O   GLN A 380      25.606  48.010  30.057  1.00  0.69           O  
ATOM   5548  CB  GLN A 380      24.479  46.193  27.542  1.00  0.69           C  
ATOM   5549  CG  GLN A 380      24.876  45.007  26.674  1.00  0.69           C  
ATOM   5550  CD  GLN A 380      24.402  45.125  25.237  1.00  0.69           C  
ATOM   5551  OE1 GLN A 380      23.496  45.901  24.914  1.00  0.69           O  
ATOM   5552  NE2 GLN A 380      25.017  44.344  24.354  1.00  0.69           N  
ATOM   5553  H   GLN A 380      23.135  44.601  29.043  1.00  0.69           H  
ATOM   5554  HA  GLN A 380      25.809  45.663  29.144  1.00  0.69           H  
ATOM   5555 1HB  GLN A 380      23.413  46.366  27.409  1.00  0.69           H  
ATOM   5556 2HB  GLN A 380      25.001  47.074  27.177  1.00  0.69           H  
ATOM   5557 1HG  GLN A 380      25.962  44.947  26.664  1.00  0.69           H  
ATOM   5558 2HG  GLN A 380      24.472  44.105  27.096  1.00  0.69           H  
ATOM   5559 1HE2 GLN A 380      24.752  44.372  23.390  1.00  0.69           H  
ATOM   5560 2HE2 GLN A 380      25.745  43.727  24.655  1.00  0.69           H  
ATOM   5561  N   ARG A 381      23.379  47.665  30.125  1.00  0.67           N  
ATOM   5562  CA  ARG A 381      23.117  48.897  30.864  1.00  0.67           C  
ATOM   5563  C   ARG A 381      23.447  48.778  32.362  1.00  0.67           C  
ATOM   5564  O   ARG A 381      24.010  49.698  32.963  1.00  0.67           O  
ATOM   5565  CB  ARG A 381      21.665  49.323  30.706  1.00  0.67           C  
ATOM   5566  CG  ARG A 381      21.327  50.630  31.419  1.00  0.67           C  
ATOM   5567  CD  ARG A 381      22.058  51.782  30.873  1.00  0.67           C  
ATOM   5568  NE  ARG A 381      21.736  53.026  31.581  1.00  0.67           N  
ATOM   5569  CZ  ARG A 381      22.407  54.176  31.454  1.00  0.67           C  
ATOM   5570  NH1 ARG A 381      23.443  54.287  30.645  1.00  0.67           N  
ATOM   5571  NH2 ARG A 381      21.997  55.189  32.162  1.00  0.67           N  
ATOM   5572  H   ARG A 381      22.599  47.065  29.841  1.00  0.67           H  
ATOM   5573  HA  ARG A 381      23.743  49.681  30.440  1.00  0.67           H  
ATOM   5574 1HB  ARG A 381      21.423  49.434  29.652  1.00  0.67           H  
ATOM   5575 2HB  ARG A 381      21.015  48.542  31.109  1.00  0.67           H  
ATOM   5576 1HG  ARG A 381      20.266  50.837  31.354  1.00  0.67           H  
ATOM   5577 2HG  ARG A 381      21.623  50.537  32.456  1.00  0.67           H  
ATOM   5578 1HD  ARG A 381      23.128  51.605  30.967  1.00  0.67           H  
ATOM   5579 2HD  ARG A 381      21.799  51.911  29.824  1.00  0.67           H  
ATOM   5580  HE  ARG A 381      20.943  53.052  32.243  1.00  0.67           H  
ATOM   5581 1HH1 ARG A 381      23.748  53.491  30.104  1.00  0.67           H  
ATOM   5582 2HH1 ARG A 381      23.930  55.168  30.569  1.00  0.67           H  
ATOM   5583 1HH2 ARG A 381      21.186  55.035  32.768  1.00  0.67           H  
ATOM   5584 2HH2 ARG A 381      22.459  56.082  32.107  1.00  0.67           H  
ATOM   5585  N   PHE A 382      23.076  47.646  32.958  1.00  0.66           N  
ATOM   5586  CA  PHE A 382      23.224  47.400  34.383  1.00  0.66           C  
ATOM   5587  C   PHE A 382      23.898  46.055  34.678  1.00  0.66           C  
ATOM   5588  O   PHE A 382      23.261  45.180  35.266  1.00  0.66           O  
ATOM   5589  CB  PHE A 382      21.842  47.347  35.031  1.00  0.66           C  
ATOM   5590  CG  PHE A 382      21.013  48.534  34.821  1.00  0.66           C  
ATOM   5591  CD1 PHE A 382      19.922  48.457  33.994  1.00  0.66           C  
ATOM   5592  CD2 PHE A 382      21.307  49.738  35.433  1.00  0.66           C  
ATOM   5593  CE1 PHE A 382      19.147  49.552  33.788  1.00  0.66           C  
ATOM   5594  CE2 PHE A 382      20.519  50.843  35.214  1.00  0.66           C  
ATOM   5595  CZ  PHE A 382      19.439  50.736  34.385  1.00  0.66           C  
ATOM   5596  H   PHE A 382      22.641  46.924  32.399  1.00  0.66           H  
ATOM   5597  HA  PHE A 382      23.794  48.212  34.825  1.00  0.66           H  
ATOM   5598 1HB  PHE A 382      21.295  46.481  34.645  1.00  0.66           H  
ATOM   5599 2HB  PHE A 382      21.958  47.214  36.097  1.00  0.66           H  
ATOM   5600  HD1 PHE A 382      19.684  47.507  33.504  1.00  0.66           H  
ATOM   5601  HD2 PHE A 382      22.176  49.805  36.089  1.00  0.66           H  
ATOM   5602  HE1 PHE A 382      18.293  49.488  33.155  1.00  0.66           H  
ATOM   5603  HE2 PHE A 382      20.751  51.795  35.692  1.00  0.66           H  
ATOM   5604  HZ  PHE A 382      18.813  51.589  34.199  1.00  0.66           H  
ATOM   5605  N   PRO A 383      25.187  45.854  34.376  1.00  0.66           N  
ATOM   5606  CA  PRO A 383      25.865  44.567  34.503  1.00  0.66           C  
ATOM   5607  C   PRO A 383      25.904  44.037  35.933  1.00  0.66           C  
ATOM   5608  O   PRO A 383      25.877  42.830  36.164  1.00  0.66           O  
ATOM   5609  CB  PRO A 383      27.273  44.887  33.986  1.00  0.66           C  
ATOM   5610  CG  PRO A 383      27.426  46.397  34.151  1.00  0.66           C  
ATOM   5611  CD  PRO A 383      26.041  46.957  33.902  1.00  0.66           C  
ATOM   5612  HA  PRO A 383      25.368  43.839  33.841  1.00  0.66           H  
ATOM   5613 1HB  PRO A 383      28.020  44.320  34.562  1.00  0.66           H  
ATOM   5614 2HB  PRO A 383      27.362  44.569  32.935  1.00  0.66           H  
ATOM   5615 1HG  PRO A 383      27.806  46.628  35.161  1.00  0.66           H  
ATOM   5616 2HG  PRO A 383      28.166  46.782  33.435  1.00  0.66           H  
ATOM   5617 1HD  PRO A 383      25.911  47.870  34.489  1.00  0.66           H  
ATOM   5618 2HD  PRO A 383      25.880  47.126  32.821  1.00  0.66           H  
ATOM   5619  N   ASP A 384      25.798  44.939  36.902  1.00  0.67           N  
ATOM   5620  CA  ASP A 384      25.864  44.589  38.316  1.00  0.67           C  
ATOM   5621  C   ASP A 384      24.514  44.111  38.839  1.00  0.67           C  
ATOM   5622  O   ASP A 384      24.366  43.777  40.021  1.00  0.67           O  
ATOM   5623  CB  ASP A 384      26.336  45.802  39.114  1.00  0.67           C  
ATOM   5624  CG  ASP A 384      27.791  46.177  38.807  1.00  0.67           C  
ATOM   5625  OD1 ASP A 384      28.550  45.324  38.408  1.00  0.67           O  
ATOM   5626  OD2 ASP A 384      28.119  47.326  38.959  1.00  0.67           O  
ATOM   5627  H   ASP A 384      25.753  45.915  36.656  1.00  0.67           H  
ATOM   5628  HA  ASP A 384      26.585  43.780  38.439  1.00  0.67           H  
ATOM   5629 1HB  ASP A 384      25.696  46.655  38.887  1.00  0.67           H  
ATOM   5630 2HB  ASP A 384      26.243  45.597  40.180  1.00  0.67           H  
ATOM   5631  N   ARG A 385      23.517  44.132  37.965  1.00  0.69           N  
ATOM   5632  CA  ARG A 385      22.185  43.707  38.308  1.00  0.69           C  
ATOM   5633  C   ARG A 385      21.708  42.587  37.389  1.00  0.69           C  
ATOM   5634  O   ARG A 385      20.515  42.298  37.356  1.00  0.69           O  
ATOM   5635  CB  ARG A 385      21.237  44.887  38.282  1.00  0.69           C  
ATOM   5636  CG  ARG A 385      21.530  45.941  39.358  1.00  0.69           C  
ATOM   5637  CD  ARG A 385      21.212  45.389  40.694  1.00  0.69           C  
ATOM   5638  NE  ARG A 385      21.476  46.289  41.789  1.00  0.69           N  
ATOM   5639  CZ  ARG A 385      22.633  46.343  42.491  1.00  0.69           C  
ATOM   5640  NH1 ARG A 385      23.650  45.540  42.207  1.00  0.69           N  
ATOM   5641  NH2 ARG A 385      22.758  47.203  43.488  1.00  0.69           N  
ATOM   5642  H   ARG A 385      23.677  44.440  37.008  1.00  0.69           H  
ATOM   5643  HA  ARG A 385      22.197  43.328  39.325  1.00  0.69           H  
ATOM   5644 1HB  ARG A 385      21.283  45.363  37.312  1.00  0.69           H  
ATOM   5645 2HB  ARG A 385      20.219  44.546  38.425  1.00  0.69           H  
ATOM   5646 1HG  ARG A 385      22.573  46.240  39.334  1.00  0.69           H  
ATOM   5647 2HG  ARG A 385      20.893  46.812  39.192  1.00  0.69           H  
ATOM   5648 1HD  ARG A 385      20.146  45.178  40.708  1.00  0.69           H  
ATOM   5649 2HD  ARG A 385      21.775  44.472  40.858  1.00  0.69           H  
ATOM   5650  HE  ARG A 385      20.722  46.939  42.047  1.00  0.69           H  
ATOM   5651 1HH1 ARG A 385      23.601  44.857  41.439  1.00  0.69           H  
ATOM   5652 2HH1 ARG A 385      24.496  45.597  42.751  1.00  0.69           H  
ATOM   5653 1HH2 ARG A 385      21.993  47.819  43.738  1.00  0.69           H  
ATOM   5654 2HH2 ARG A 385      23.617  47.240  44.012  1.00  0.69           H  
ATOM   5655  N   LEU A 386      22.619  41.972  36.611  1.00  0.74           N  
ATOM   5656  CA  LEU A 386      22.201  40.839  35.774  1.00  0.74           C  
ATOM   5657  C   LEU A 386      22.997  39.597  36.128  1.00  0.74           C  
ATOM   5658  O   LEU A 386      24.226  39.582  36.034  1.00  0.74           O  
ATOM   5659  CB  LEU A 386      22.350  41.105  34.271  1.00  0.74           C  
ATOM   5660  CG  LEU A 386      21.959  39.860  33.347  1.00  0.74           C  
ATOM   5661  CD1 LEU A 386      20.516  39.519  33.529  1.00  0.74           C  
ATOM   5662  CD2 LEU A 386      22.186  40.174  31.894  1.00  0.74           C  
ATOM   5663  H   LEU A 386      23.605  42.249  36.623  1.00  0.74           H  
ATOM   5664  HA  LEU A 386      21.156  40.631  35.970  1.00  0.74           H  
ATOM   5665 1HB  LEU A 386      21.731  41.940  34.001  1.00  0.74           H  
ATOM   5666 2HB  LEU A 386      23.391  41.368  34.070  1.00  0.74           H  
ATOM   5667  HG  LEU A 386      22.560  38.987  33.639  1.00  0.74           H  
ATOM   5668 1HD1 LEU A 386      20.280  38.657  32.903  1.00  0.74           H  
ATOM   5669 2HD1 LEU A 386      20.333  39.271  34.557  1.00  0.74           H  
ATOM   5670 3HD1 LEU A 386      19.905  40.366  33.240  1.00  0.74           H  
ATOM   5671 1HD2 LEU A 386      21.907  39.308  31.290  1.00  0.74           H  
ATOM   5672 2HD2 LEU A 386      21.572  41.019  31.614  1.00  0.74           H  
ATOM   5673 3HD2 LEU A 386      23.235  40.397  31.736  1.00  0.74           H  
ATOM   5674  N   PHE A 387      22.285  38.560  36.544  1.00  0.80           N  
ATOM   5675  CA  PHE A 387      22.931  37.333  36.960  1.00  0.80           C  
ATOM   5676  C   PHE A 387      22.422  36.111  36.225  1.00  0.80           C  
ATOM   5677  O   PHE A 387      21.235  35.784  36.290  1.00  0.80           O  
ATOM   5678  CB  PHE A 387      22.712  37.134  38.455  1.00  0.80           C  
ATOM   5679  CG  PHE A 387      23.298  38.247  39.266  1.00  0.80           C  
ATOM   5680  CD1 PHE A 387      22.570  39.394  39.482  1.00  0.80           C  
ATOM   5681  CD2 PHE A 387      24.570  38.163  39.796  1.00  0.80           C  
ATOM   5682  CE1 PHE A 387      23.093  40.444  40.216  1.00  0.80           C  
ATOM   5683  CE2 PHE A 387      25.097  39.213  40.529  1.00  0.80           C  
ATOM   5684  CZ  PHE A 387      24.350  40.354  40.736  1.00  0.80           C  
ATOM   5685  H   PHE A 387      21.271  38.647  36.595  1.00  0.80           H  
ATOM   5686  HA  PHE A 387      24.000  37.421  36.768  1.00  0.80           H  
ATOM   5687 1HB  PHE A 387      21.655  37.086  38.661  1.00  0.80           H  
ATOM   5688 2HB  PHE A 387      23.161  36.192  38.770  1.00  0.80           H  
ATOM   5689  HD1 PHE A 387      21.572  39.458  39.052  1.00  0.80           H  
ATOM   5690  HD2 PHE A 387      25.160  37.260  39.626  1.00  0.80           H  
ATOM   5691  HE1 PHE A 387      22.515  41.342  40.382  1.00  0.80           H  
ATOM   5692  HE2 PHE A 387      26.102  39.140  40.941  1.00  0.80           H  
ATOM   5693  HZ  PHE A 387      24.762  41.186  41.311  1.00  0.80           H  
ATOM   5694  N   ASP A 388      23.336  35.425  35.564  1.00  0.88           N  
ATOM   5695  CA  ASP A 388      22.959  34.207  34.887  1.00  0.88           C  
ATOM   5696  C   ASP A 388      23.392  33.113  35.850  1.00  0.88           C  
ATOM   5697  O   ASP A 388      24.349  33.323  36.601  1.00  0.88           O  
ATOM   5698  CB  ASP A 388      23.629  34.109  33.522  1.00  0.88           C  
ATOM   5699  CG  ASP A 388      23.234  35.303  32.618  1.00  0.88           C  
ATOM   5700  OD1 ASP A 388      22.296  35.983  32.946  1.00  0.88           O  
ATOM   5701  OD2 ASP A 388      23.861  35.504  31.616  1.00  0.88           O  
ATOM   5702  H   ASP A 388      24.292  35.746  35.537  1.00  0.88           H  
ATOM   5703  HA  ASP A 388      21.886  34.175  34.757  1.00  0.88           H  
ATOM   5704 1HB  ASP A 388      24.705  34.076  33.646  1.00  0.88           H  
ATOM   5705 2HB  ASP A 388      23.322  33.177  33.039  1.00  0.88           H  
ATOM   5706  N   VAL A 389      22.708  31.973  35.864  1.00  0.95           N  
ATOM   5707  CA  VAL A 389      23.095  30.939  36.825  1.00  0.95           C  
ATOM   5708  C   VAL A 389      23.542  29.614  36.198  1.00  0.95           C  
ATOM   5709  O   VAL A 389      23.982  28.710  36.908  1.00  0.95           O  
ATOM   5710  CB  VAL A 389      21.949  30.676  37.818  1.00  0.95           C  
ATOM   5711  CG1 VAL A 389      21.608  31.935  38.626  1.00  0.95           C  
ATOM   5712  CG2 VAL A 389      20.795  30.243  37.120  1.00  0.95           C  
ATOM   5713  H   VAL A 389      21.917  31.839  35.220  1.00  0.95           H  
ATOM   5714  HA  VAL A 389      23.933  31.316  37.405  1.00  0.95           H  
ATOM   5715  HB  VAL A 389      22.265  29.910  38.505  1.00  0.95           H  
ATOM   5716 1HG1 VAL A 389      20.810  31.710  39.335  1.00  0.95           H  
ATOM   5717 2HG1 VAL A 389      22.491  32.265  39.171  1.00  0.95           H  
ATOM   5718 3HG1 VAL A 389      21.280  32.728  37.949  1.00  0.95           H  
ATOM   5719 1HG2 VAL A 389      20.019  30.038  37.818  1.00  0.95           H  
ATOM   5720 2HG2 VAL A 389      20.519  31.058  36.474  1.00  0.95           H  
ATOM   5721 3HG2 VAL A 389      21.018  29.341  36.544  1.00  0.95           H  
ATOM   5722  N   GLY A 390      23.453  29.511  34.879  1.00  1.00           N  
ATOM   5723  CA  GLY A 390      23.814  28.296  34.152  1.00  1.00           C  
ATOM   5724  C   GLY A 390      22.527  27.608  33.793  1.00  1.00           C  
ATOM   5725  O   GLY A 390      21.475  28.009  34.297  1.00  1.00           O  
ATOM   5726  H   GLY A 390      23.053  30.282  34.356  1.00  1.00           H  
ATOM   5727 1HA  GLY A 390      24.377  28.545  33.253  1.00  1.00           H  
ATOM   5728 2HA  GLY A 390      24.432  27.652  34.771  1.00  1.00           H  
ATOM   5729  N   ILE A 391      22.547  26.540  32.995  1.00  1.01           N  
ATOM   5730  CA  ILE A 391      21.232  26.016  32.629  1.00  1.01           C  
ATOM   5731  C   ILE A 391      20.719  25.172  33.798  1.00  1.01           C  
ATOM   5732  O   ILE A 391      20.898  23.957  33.868  1.00  1.01           O  
ATOM   5733  CB  ILE A 391      21.276  25.166  31.367  1.00  1.01           C  
ATOM   5734  CG1 ILE A 391      21.914  25.919  30.227  1.00  1.01           C  
ATOM   5735  CG2 ILE A 391      19.835  24.879  30.972  1.00  1.01           C  
ATOM   5736  CD1 ILE A 391      22.220  25.041  29.043  1.00  1.01           C  
ATOM   5737  H   ILE A 391      23.426  26.171  32.618  1.00  1.01           H  
ATOM   5738  HA  ILE A 391      20.550  26.847  32.461  1.00  1.01           H  
ATOM   5739  HB  ILE A 391      21.821  24.253  31.538  1.00  1.01           H  
ATOM   5740 1HG1 ILE A 391      21.239  26.702  29.902  1.00  1.01           H  
ATOM   5741 2HG1 ILE A 391      22.844  26.379  30.576  1.00  1.01           H  
ATOM   5742 1HG2 ILE A 391      19.815  24.292  30.062  1.00  1.01           H  
ATOM   5743 2HG2 ILE A 391      19.345  24.342  31.769  1.00  1.01           H  
ATOM   5744 3HG2 ILE A 391      19.311  25.823  30.798  1.00  1.01           H  
ATOM   5745 1HD1 ILE A 391      22.676  25.641  28.255  1.00  1.01           H  
ATOM   5746 2HD1 ILE A 391      22.913  24.256  29.344  1.00  1.01           H  
ATOM   5747 3HD1 ILE A 391      21.302  24.592  28.673  1.00  1.01           H  
ATOM   5748  N   ALA A 392      20.100  25.890  34.718  1.00  0.99           N  
ATOM   5749  CA  ALA A 392      19.661  25.464  36.030  1.00  0.99           C  
ATOM   5750  C   ALA A 392      18.492  26.317  36.487  1.00  0.99           C  
ATOM   5751  O   ALA A 392      18.619  27.110  37.412  1.00  0.99           O  
ATOM   5752  CB  ALA A 392      20.802  25.579  37.001  1.00  0.99           C  
ATOM   5753  H   ALA A 392      20.034  26.877  34.500  1.00  0.99           H  
ATOM   5754  HA  ALA A 392      19.327  24.429  35.971  1.00  0.99           H  
ATOM   5755 1HB  ALA A 392      20.484  25.258  37.973  1.00  0.99           H  
ATOM   5756 2HB  ALA A 392      21.589  24.946  36.661  1.00  0.99           H  
ATOM   5757 3HB  ALA A 392      21.146  26.616  37.046  1.00  0.99           H  
ATOM   5758  N   GLU A 393      17.354  26.126  35.867  1.00  0.95           N  
ATOM   5759  CA  GLU A 393      16.174  26.955  36.081  1.00  0.95           C  
ATOM   5760  C   GLU A 393      15.727  26.919  37.549  1.00  0.95           C  
ATOM   5761  O   GLU A 393      15.259  27.917  38.106  1.00  0.95           O  
ATOM   5762  CB  GLU A 393      15.104  26.381  35.182  1.00  0.95           C  
ATOM   5763  CG  GLU A 393      15.465  26.498  33.703  1.00  0.95           C  
ATOM   5764  CD  GLU A 393      15.362  27.849  33.173  1.00  0.95           C  
ATOM   5765  OE1 GLU A 393      14.723  28.625  33.792  1.00  0.95           O  
ATOM   5766  OE2 GLU A 393      15.915  28.121  32.136  1.00  0.95           O  
ATOM   5767  H   GLU A 393      17.316  25.411  35.160  1.00  0.95           H  
ATOM   5768  HA  GLU A 393      16.401  27.982  35.803  1.00  0.95           H  
ATOM   5769 1HB  GLU A 393      14.945  25.326  35.417  1.00  0.95           H  
ATOM   5770 2HB  GLU A 393      14.160  26.903  35.347  1.00  0.95           H  
ATOM   5771 1HG  GLU A 393      16.506  26.230  33.617  1.00  0.95           H  
ATOM   5772 2HG  GLU A 393      14.910  25.785  33.124  1.00  0.95           H  
ATOM   5773  N   GLN A 394      15.909  25.771  38.195  1.00  0.90           N  
ATOM   5774  CA  GLN A 394      15.557  25.636  39.599  1.00  0.90           C  
ATOM   5775  C   GLN A 394      16.458  26.557  40.441  1.00  0.90           C  
ATOM   5776  O   GLN A 394      16.026  27.132  41.449  1.00  0.90           O  
ATOM   5777  CB  GLN A 394      15.697  24.172  40.022  1.00  0.90           C  
ATOM   5778  CG  GLN A 394      14.660  23.261  39.371  1.00  0.90           C  
ATOM   5779  CD  GLN A 394      14.749  21.797  39.770  1.00  0.90           C  
ATOM   5780  OE1 GLN A 394      15.798  21.294  40.181  1.00  0.90           O  
ATOM   5781  NE2 GLN A 394      13.627  21.091  39.648  1.00  0.90           N  
ATOM   5782  H   GLN A 394      16.295  24.986  37.694  1.00  0.90           H  
ATOM   5783  HA  GLN A 394      14.521  25.946  39.737  1.00  0.90           H  
ATOM   5784 1HB  GLN A 394      16.658  23.825  39.749  1.00  0.90           H  
ATOM   5785 2HB  GLN A 394      15.610  24.085  41.104  1.00  0.90           H  
ATOM   5786 1HG  GLN A 394      13.693  23.607  39.657  1.00  0.90           H  
ATOM   5787 2HG  GLN A 394      14.772  23.331  38.293  1.00  0.90           H  
ATOM   5788 1HE2 GLN A 394      13.607  20.125  39.900  1.00  0.90           H  
ATOM   5789 2HE2 GLN A 394      12.770  21.535  39.293  1.00  0.90           H  
ATOM   5790  N   HIS A 395      17.723  26.695  40.019  1.00  0.87           N  
ATOM   5791  CA  HIS A 395      18.712  27.522  40.693  1.00  0.87           C  
ATOM   5792  C   HIS A 395      18.313  28.978  40.513  1.00  0.87           C  
ATOM   5793  O   HIS A 395      18.393  29.773  41.449  1.00  0.87           O  
ATOM   5794  CB  HIS A 395      20.132  27.264  40.166  1.00  0.87           C  
ATOM   5795  CG  HIS A 395      21.211  27.951  40.920  1.00  0.87           C  
ATOM   5796  ND1 HIS A 395      22.501  28.083  40.431  1.00  0.87           N  
ATOM   5797  CD2 HIS A 395      21.207  28.541  42.132  1.00  0.87           C  
ATOM   5798  CE1 HIS A 395      23.236  28.731  41.313  1.00  0.87           C  
ATOM   5799  NE2 HIS A 395      22.478  29.020  42.355  1.00  0.87           N  
ATOM   5800  H   HIS A 395      18.004  26.263  39.150  1.00  0.87           H  
ATOM   5801  HA  HIS A 395      18.711  27.305  41.760  1.00  0.87           H  
ATOM   5802 1HB  HIS A 395      20.337  26.200  40.161  1.00  0.87           H  
ATOM   5803 2HB  HIS A 395      20.202  27.617  39.149  1.00  0.87           H  
ATOM   5804  HD2 HIS A 395      20.356  28.624  42.809  1.00  0.87           H  
ATOM   5805  HE1 HIS A 395      24.290  28.984  41.201  1.00  0.87           H  
ATOM   5806  HE2 HIS A 395      22.777  29.515  43.185  1.00  0.87           H  
ATOM   5807  N   ALA A 396      17.907  29.337  39.285  1.00  0.84           N  
ATOM   5808  CA  ALA A 396      17.523  30.719  38.979  1.00  0.84           C  
ATOM   5809  C   ALA A 396      16.387  31.188  39.873  1.00  0.84           C  
ATOM   5810  O   ALA A 396      16.449  32.277  40.452  1.00  0.84           O  
ATOM   5811  CB  ALA A 396      17.066  30.829  37.528  1.00  0.84           C  
ATOM   5812  H   ALA A 396      17.889  28.622  38.557  1.00  0.84           H  
ATOM   5813  HA  ALA A 396      18.385  31.361  39.149  1.00  0.84           H  
ATOM   5814 1HB  ALA A 396      16.791  31.846  37.306  1.00  0.84           H  
ATOM   5815 2HB  ALA A 396      17.862  30.517  36.859  1.00  0.84           H  
ATOM   5816 3HB  ALA A 396      16.200  30.190  37.373  1.00  0.84           H  
ATOM   5817  N   MET A 397      15.387  30.327  40.063  1.00  0.83           N  
ATOM   5818  CA  MET A 397      14.268  30.695  40.915  1.00  0.83           C  
ATOM   5819  C   MET A 397      14.648  30.704  42.393  1.00  0.83           C  
ATOM   5820  O   MET A 397      14.185  31.562  43.154  1.00  0.83           O  
ATOM   5821  CB  MET A 397      13.098  29.774  40.640  1.00  0.83           C  
ATOM   5822  CG  MET A 397      12.504  29.964  39.249  1.00  0.83           C  
ATOM   5823  SD  MET A 397      11.897  31.646  38.985  1.00  0.83           S  
ATOM   5824  CE  MET A 397      11.362  31.536  37.280  1.00  0.83           C  
ATOM   5825  H   MET A 397      15.386  29.433  39.563  1.00  0.83           H  
ATOM   5826  HA  MET A 397      13.963  31.707  40.653  1.00  0.83           H  
ATOM   5827 1HB  MET A 397      13.433  28.734  40.718  1.00  0.83           H  
ATOM   5828 2HB  MET A 397      12.311  29.925  41.381  1.00  0.83           H  
ATOM   5829 1HG  MET A 397      13.264  29.741  38.494  1.00  0.83           H  
ATOM   5830 2HG  MET A 397      11.677  29.279  39.111  1.00  0.83           H  
ATOM   5831 1HE  MET A 397      10.974  32.496  36.943  1.00  0.83           H  
ATOM   5832 2HE  MET A 397      12.212  31.264  36.666  1.00  0.83           H  
ATOM   5833 3HE  MET A 397      10.586  30.777  37.187  1.00  0.83           H  
ATOM   5834  N   THR A 398      15.540  29.794  42.790  1.00  0.84           N  
ATOM   5835  CA  THR A 398      16.003  29.740  44.165  1.00  0.84           C  
ATOM   5836  C   THR A 398      16.796  31.011  44.482  1.00  0.84           C  
ATOM   5837  O   THR A 398      16.622  31.623  45.541  1.00  0.84           O  
ATOM   5838  CB  THR A 398      16.882  28.501  44.407  1.00  0.84           C  
ATOM   5839  OG1 THR A 398      16.128  27.308  44.141  1.00  0.84           O  
ATOM   5840  CG2 THR A 398      17.359  28.485  45.840  1.00  0.84           C  
ATOM   5841  H   THR A 398      15.879  29.085  42.138  1.00  0.84           H  
ATOM   5842  HA  THR A 398      15.138  29.692  44.828  1.00  0.84           H  
ATOM   5843  HB  THR A 398      17.741  28.533  43.742  1.00  0.84           H  
ATOM   5844  HG1 THR A 398      15.900  27.280  43.185  1.00  0.84           H  
ATOM   5845 1HG2 THR A 398      17.982  27.608  46.003  1.00  0.84           H  
ATOM   5846 2HG2 THR A 398      17.937  29.387  46.039  1.00  0.84           H  
ATOM   5847 3HG2 THR A 398      16.495  28.448  46.507  1.00  0.84           H  
ATOM   5848  N   SER A 399      17.659  31.410  43.542  1.00  0.85           N  
ATOM   5849  CA  SER A 399      18.507  32.579  43.680  1.00  0.85           C  
ATOM   5850  C   SER A 399      17.643  33.816  43.817  1.00  0.85           C  
ATOM   5851  O   SER A 399      17.912  34.683  44.655  1.00  0.85           O  
ATOM   5852  CB  SER A 399      19.389  32.719  42.450  1.00  0.85           C  
ATOM   5853  OG  SER A 399      20.262  31.635  42.339  1.00  0.85           O  
ATOM   5854  H   SER A 399      17.747  30.855  42.699  1.00  0.85           H  
ATOM   5855  HA  SER A 399      19.123  32.470  44.571  1.00  0.85           H  
ATOM   5856 1HB  SER A 399      18.768  32.775  41.558  1.00  0.85           H  
ATOM   5857 2HB  SER A 399      19.955  33.645  42.512  1.00  0.85           H  
ATOM   5858  HG  SER A 399      19.685  30.866  42.119  1.00  0.85           H  
ATOM   5859  N   ALA A 400      16.587  33.878  43.005  1.00  0.88           N  
ATOM   5860  CA  ALA A 400      15.650  34.977  43.042  1.00  0.88           C  
ATOM   5861  C   ALA A 400      14.952  35.063  44.386  1.00  0.88           C  
ATOM   5862  O   ALA A 400      14.798  36.147  44.949  1.00  0.88           O  
ATOM   5863  CB  ALA A 400      14.653  34.784  41.948  1.00  0.88           C  
ATOM   5864  H   ALA A 400      16.445  33.144  42.309  1.00  0.88           H  
ATOM   5865  HA  ALA A 400      16.201  35.901  42.881  1.00  0.88           H  
ATOM   5866 1HB  ALA A 400      13.970  35.616  41.935  1.00  0.88           H  
ATOM   5867 2HB  ALA A 400      15.199  34.730  41.030  1.00  0.88           H  
ATOM   5868 3HB  ALA A 400      14.105  33.863  42.102  1.00  0.88           H  
ATOM   5869  N   ALA A 401      14.568  33.912  44.936  1.00  0.91           N  
ATOM   5870  CA  ALA A 401      13.944  33.899  46.246  1.00  0.91           C  
ATOM   5871  C   ALA A 401      14.923  34.468  47.266  1.00  0.91           C  
ATOM   5872  O   ALA A 401      14.560  35.283  48.116  1.00  0.91           O  
ATOM   5873  CB  ALA A 401      13.543  32.488  46.601  1.00  0.91           C  
ATOM   5874  H   ALA A 401      14.682  33.036  44.424  1.00  0.91           H  
ATOM   5875  HA  ALA A 401      13.062  34.535  46.222  1.00  0.91           H  
ATOM   5876 1HB  ALA A 401      13.083  32.453  47.568  1.00  0.91           H  
ATOM   5877 2HB  ALA A 401      12.852  32.112  45.859  1.00  0.91           H  
ATOM   5878 3HB  ALA A 401      14.420  31.858  46.616  1.00  0.91           H  
ATOM   5879  N   GLY A 402      16.195  34.097  47.120  1.00  0.97           N  
ATOM   5880  CA  GLY A 402      17.257  34.579  47.988  1.00  0.97           C  
ATOM   5881  C   GLY A 402      17.316  36.099  47.958  1.00  0.97           C  
ATOM   5882  O   GLY A 402      17.256  36.765  49.000  1.00  0.97           O  
ATOM   5883  H   GLY A 402      16.426  33.414  46.398  1.00  0.97           H  
ATOM   5884 1HA  GLY A 402      17.101  34.229  49.003  1.00  0.97           H  
ATOM   5885 2HA  GLY A 402      18.207  34.170  47.642  1.00  0.97           H  
ATOM   5886  N   LEU A 403      17.416  36.652  46.757  1.00  1.04           N  
ATOM   5887  CA  LEU A 403      17.507  38.091  46.620  1.00  1.04           C  
ATOM   5888  C   LEU A 403      16.279  38.797  47.169  1.00  1.04           C  
ATOM   5889  O   LEU A 403      16.411  39.832  47.830  1.00  1.04           O  
ATOM   5890  CB  LEU A 403      17.662  38.463  45.155  1.00  1.04           C  
ATOM   5891  CG  LEU A 403      18.928  38.129  44.498  1.00  1.04           C  
ATOM   5892  CD1 LEU A 403      18.754  38.447  43.081  1.00  1.04           C  
ATOM   5893  CD2 LEU A 403      20.059  38.935  45.103  1.00  1.04           C  
ATOM   5894  H   LEU A 403      17.451  36.045  45.936  1.00  1.04           H  
ATOM   5895  HA  LEU A 403      18.382  38.432  47.171  1.00  1.04           H  
ATOM   5896 1HB  LEU A 403      16.876  37.949  44.599  1.00  1.04           H  
ATOM   5897 2HB  LEU A 403      17.517  39.509  45.035  1.00  1.04           H  
ATOM   5898  HG  LEU A 403      19.131  37.061  44.599  1.00  1.04           H  
ATOM   5899 1HD1 LEU A 403      19.664  38.206  42.533  1.00  1.04           H  
ATOM   5900 2HD1 LEU A 403      17.923  37.875  42.703  1.00  1.04           H  
ATOM   5901 3HD1 LEU A 403      18.534  39.501  42.992  1.00  1.04           H  
ATOM   5902 1HD2 LEU A 403      20.990  38.694  44.590  1.00  1.04           H  
ATOM   5903 2HD2 LEU A 403      19.851  39.994  44.991  1.00  1.04           H  
ATOM   5904 3HD2 LEU A 403      20.152  38.693  46.162  1.00  1.04           H  
ATOM   5905  N   ALA A 404      15.091  38.236  46.931  1.00  1.11           N  
ATOM   5906  CA  ALA A 404      13.868  38.843  47.430  1.00  1.11           C  
ATOM   5907  C   ALA A 404      13.883  38.897  48.961  1.00  1.11           C  
ATOM   5908  O   ALA A 404      13.523  39.911  49.563  1.00  1.11           O  
ATOM   5909  CB  ALA A 404      12.679  38.075  46.915  1.00  1.11           C  
ATOM   5910  H   ALA A 404      15.034  37.382  46.375  1.00  1.11           H  
ATOM   5911  HA  ALA A 404      13.815  39.865  47.057  1.00  1.11           H  
ATOM   5912 1HB  ALA A 404      11.779  38.534  47.255  1.00  1.11           H  
ATOM   5913 2HB  ALA A 404      12.697  38.080  45.839  1.00  1.11           H  
ATOM   5914 3HB  ALA A 404      12.729  37.050  47.275  1.00  1.11           H  
ATOM   5915  N   MET A 405      14.383  37.836  49.602  1.00  1.16           N  
ATOM   5916  CA  MET A 405      14.486  37.791  51.062  1.00  1.16           C  
ATOM   5917  C   MET A 405      15.510  38.805  51.562  1.00  1.16           C  
ATOM   5918  O   MET A 405      15.395  39.334  52.669  1.00  1.16           O  
ATOM   5919  CB  MET A 405      14.789  36.369  51.519  1.00  1.16           C  
ATOM   5920  CG  MET A 405      13.595  35.467  51.356  1.00  1.16           C  
ATOM   5921  SD  MET A 405      13.768  33.816  52.020  1.00  1.16           S  
ATOM   5922  CE  MET A 405      14.732  33.071  50.718  1.00  1.16           C  
ATOM   5923  H   MET A 405      14.667  37.014  49.065  1.00  1.16           H  
ATOM   5924  HA  MET A 405      13.521  38.073  51.477  1.00  1.16           H  
ATOM   5925 1HB  MET A 405      15.606  35.960  50.922  1.00  1.16           H  
ATOM   5926 2HB  MET A 405      15.098  36.367  52.563  1.00  1.16           H  
ATOM   5927 1HG  MET A 405      12.755  35.940  51.845  1.00  1.16           H  
ATOM   5928 2HG  MET A 405      13.381  35.390  50.307  1.00  1.16           H  
ATOM   5929 1HE  MET A 405      14.937  32.031  50.963  1.00  1.16           H  
ATOM   5930 2HE  MET A 405      14.180  33.123  49.782  1.00  1.16           H  
ATOM   5931 3HE  MET A 405      15.663  33.611  50.619  1.00  1.16           H  
ATOM   5932  N   GLY A 406      16.480  39.119  50.704  1.00  1.16           N  
ATOM   5933  CA  GLY A 406      17.526  40.092  50.978  1.00  1.16           C  
ATOM   5934  C   GLY A 406      17.063  41.546  50.768  1.00  1.16           C  
ATOM   5935  O   GLY A 406      17.846  42.477  50.965  1.00  1.16           O  
ATOM   5936  H   GLY A 406      16.526  38.607  49.823  1.00  1.16           H  
ATOM   5937 1HA  GLY A 406      17.880  39.964  52.000  1.00  1.16           H  
ATOM   5938 2HA  GLY A 406      18.369  39.886  50.320  1.00  1.16           H  
ATOM   5939  N   GLY A 407      15.799  41.749  50.366  1.00  1.10           N  
ATOM   5940  CA  GLY A 407      15.254  43.085  50.139  1.00  1.10           C  
ATOM   5941  C   GLY A 407      15.337  43.602  48.699  1.00  1.10           C  
ATOM   5942  O   GLY A 407      15.056  44.775  48.449  1.00  1.10           O  
ATOM   5943  H   GLY A 407      15.175  40.957  50.209  1.00  1.10           H  
ATOM   5944 1HA  GLY A 407      14.208  43.079  50.447  1.00  1.10           H  
ATOM   5945 2HA  GLY A 407      15.761  43.787  50.798  1.00  1.10           H  
ATOM   5946  N   LEU A 408      15.749  42.755  47.762  1.00  1.00           N  
ATOM   5947  CA  LEU A 408      15.832  43.146  46.356  1.00  1.00           C  
ATOM   5948  C   LEU A 408      14.479  42.872  45.710  1.00  1.00           C  
ATOM   5949  O   LEU A 408      13.600  42.282  46.339  1.00  1.00           O  
ATOM   5950  CB  LEU A 408      16.923  42.380  45.601  1.00  1.00           C  
ATOM   5951  CG  LEU A 408      18.383  42.718  45.934  1.00  1.00           C  
ATOM   5952  CD1 LEU A 408      18.611  44.201  45.750  1.00  1.00           C  
ATOM   5953  CD2 LEU A 408      18.697  42.262  47.353  1.00  1.00           C  
ATOM   5954  H   LEU A 408      15.982  41.793  48.012  1.00  1.00           H  
ATOM   5955  HA  LEU A 408      16.038  44.213  46.289  1.00  1.00           H  
ATOM   5956 1HB  LEU A 408      16.777  41.354  45.816  1.00  1.00           H  
ATOM   5957 2HB  LEU A 408      16.786  42.528  44.528  1.00  1.00           H  
ATOM   5958  HG  LEU A 408      19.039  42.200  45.242  1.00  1.00           H  
ATOM   5959 1HD1 LEU A 408      19.650  44.444  45.968  1.00  1.00           H  
ATOM   5960 2HD1 LEU A 408      18.387  44.472  44.723  1.00  1.00           H  
ATOM   5961 3HD1 LEU A 408      17.958  44.761  46.424  1.00  1.00           H  
ATOM   5962 1HD2 LEU A 408      19.735  42.487  47.589  1.00  1.00           H  
ATOM   5963 2HD2 LEU A 408      18.052  42.776  48.058  1.00  1.00           H  
ATOM   5964 3HD2 LEU A 408      18.534  41.188  47.434  1.00  1.00           H  
ATOM   5965  N   HIS A 409      14.321  43.273  44.453  1.00  0.88           N  
ATOM   5966  CA  HIS A 409      13.086  43.030  43.701  1.00  0.88           C  
ATOM   5967  C   HIS A 409      13.390  42.296  42.394  1.00  0.88           C  
ATOM   5968  O   HIS A 409      13.298  42.896  41.322  1.00  0.88           O  
ATOM   5969  CB  HIS A 409      12.412  44.355  43.370  1.00  0.88           C  
ATOM   5970  CG  HIS A 409      12.001  45.124  44.576  1.00  0.88           C  
ATOM   5971  ND1 HIS A 409      10.869  44.821  45.303  1.00  0.88           N  
ATOM   5972  CD2 HIS A 409      12.588  46.159  45.209  1.00  0.88           C  
ATOM   5973  CE1 HIS A 409      10.767  45.656  46.319  1.00  0.88           C  
ATOM   5974  NE2 HIS A 409      11.800  46.480  46.283  1.00  0.88           N  
ATOM   5975  H   HIS A 409      15.080  43.786  44.002  1.00  0.88           H  
ATOM   5976  HA  HIS A 409      12.390  42.443  44.295  1.00  0.88           H  
ATOM   5977 1HB  HIS A 409      13.098  44.973  42.790  1.00  0.88           H  
ATOM   5978 2HB  HIS A 409      11.529  44.175  42.756  1.00  0.88           H  
ATOM   5979  HD1 HIS A 409      10.213  44.087  45.113  1.00  0.88           H  
ATOM   5980  HD2 HIS A 409      13.494  46.717  45.016  1.00  0.88           H  
ATOM   5981  HE1 HIS A 409       9.922  45.584  47.015  1.00  0.88           H  
ATOM   5982  N   PRO A 410      13.790  41.012  42.454  1.00  0.78           N  
ATOM   5983  CA  PRO A 410      14.266  40.244  41.337  1.00  0.78           C  
ATOM   5984  C   PRO A 410      13.199  39.944  40.310  1.00  0.78           C  
ATOM   5985  O   PRO A 410      12.028  39.726  40.654  1.00  0.78           O  
ATOM   5986  CB  PRO A 410      14.736  38.949  41.991  1.00  0.78           C  
ATOM   5987  CG  PRO A 410      13.930  38.843  43.235  1.00  0.78           C  
ATOM   5988  CD  PRO A 410      13.717  40.243  43.707  1.00  0.78           C  
ATOM   5989  HA  PRO A 410      15.100  40.786  40.895  1.00  0.78           H  
ATOM   5990 1HB  PRO A 410      14.576  38.103  41.302  1.00  0.78           H  
ATOM   5991 2HB  PRO A 410      15.815  39.005  42.180  1.00  0.78           H  
ATOM   5992 1HG  PRO A 410      13.000  38.329  43.027  1.00  0.78           H  
ATOM   5993 2HG  PRO A 410      14.463  38.258  43.967  1.00  0.78           H  
ATOM   5994 1HD  PRO A 410      12.726  40.307  44.183  1.00  0.78           H  
ATOM   5995 2HD  PRO A 410      14.529  40.502  44.388  1.00  0.78           H  
ATOM   5996  N   VAL A 411      13.650  39.864  39.070  1.00  0.71           N  
ATOM   5997  CA  VAL A 411      12.851  39.487  37.926  1.00  0.71           C  
ATOM   5998  C   VAL A 411      13.544  38.312  37.243  1.00  0.71           C  
ATOM   5999  O   VAL A 411      14.696  38.449  36.822  1.00  0.71           O  
ATOM   6000  CB  VAL A 411      12.733  40.677  36.964  1.00  0.71           C  
ATOM   6001  CG1 VAL A 411      11.913  40.302  35.780  1.00  0.71           C  
ATOM   6002  CG2 VAL A 411      12.114  41.850  37.691  1.00  0.71           C  
ATOM   6003  H   VAL A 411      14.627  40.094  38.918  1.00  0.71           H  
ATOM   6004  HA  VAL A 411      11.868  39.197  38.265  1.00  0.71           H  
ATOM   6005  HB  VAL A 411      13.726  40.951  36.607  1.00  0.71           H  
ATOM   6006 1HG1 VAL A 411      11.846  41.149  35.106  1.00  0.71           H  
ATOM   6007 2HG1 VAL A 411      12.376  39.459  35.265  1.00  0.71           H  
ATOM   6008 3HG1 VAL A 411      10.915  40.021  36.121  1.00  0.71           H  
ATOM   6009 1HG2 VAL A 411      12.030  42.677  37.029  1.00  0.71           H  
ATOM   6010 2HG2 VAL A 411      11.135  41.589  38.044  1.00  0.71           H  
ATOM   6011 3HG2 VAL A 411      12.734  42.131  38.539  1.00  0.71           H  
ATOM   6012  N   VAL A 412      12.868  37.174  37.126  1.00  0.68           N  
ATOM   6013  CA  VAL A 412      13.538  36.015  36.559  1.00  0.68           C  
ATOM   6014  C   VAL A 412      12.971  35.720  35.180  1.00  0.68           C  
ATOM   6015  O   VAL A 412      11.766  35.521  35.044  1.00  0.68           O  
ATOM   6016  CB  VAL A 412      13.349  34.777  37.443  1.00  0.68           C  
ATOM   6017  CG1 VAL A 412      14.120  33.637  36.828  1.00  0.68           C  
ATOM   6018  CG2 VAL A 412      13.774  35.052  38.796  1.00  0.68           C  
ATOM   6019  H   VAL A 412      11.912  37.125  37.459  1.00  0.68           H  
ATOM   6020  HA  VAL A 412      14.595  36.227  36.482  1.00  0.68           H  
ATOM   6021  HB  VAL A 412      12.299  34.501  37.457  1.00  0.68           H  
ATOM   6022 1HG1 VAL A 412      14.015  32.737  37.408  1.00  0.68           H  
ATOM   6023 2HG1 VAL A 412      13.758  33.479  35.846  1.00  0.68           H  
ATOM   6024 3HG1 VAL A 412      15.173  33.906  36.787  1.00  0.68           H  
ATOM   6025 1HG2 VAL A 412      13.623  34.158  39.389  1.00  0.68           H  
ATOM   6026 2HG2 VAL A 412      14.806  35.318  38.799  1.00  0.68           H  
ATOM   6027 3HG2 VAL A 412      13.184  35.871  39.207  1.00  0.68           H  
ATOM   6028  N   ALA A 413      13.821  35.715  34.159  1.00  0.68           N  
ATOM   6029  CA  ALA A 413      13.343  35.514  32.795  1.00  0.68           C  
ATOM   6030  C   ALA A 413      13.727  34.159  32.229  1.00  0.68           C  
ATOM   6031  O   ALA A 413      14.912  33.846  31.989  1.00  0.68           O  
ATOM   6032  CB  ALA A 413      13.848  36.604  31.898  1.00  0.68           C  
ATOM   6033  H   ALA A 413      14.807  35.850  34.352  1.00  0.68           H  
ATOM   6034  HA  ALA A 413      12.259  35.553  32.816  1.00  0.68           H  
ATOM   6035 1HB  ALA A 413      13.431  36.452  30.909  1.00  0.68           H  
ATOM   6036 2HB  ALA A 413      13.538  37.577  32.279  1.00  0.68           H  
ATOM   6037 3HB  ALA A 413      14.923  36.549  31.852  1.00  0.68           H  
ATOM   6038  N   ILE A 414      12.692  33.355  32.053  1.00  0.71           N  
ATOM   6039  CA  ILE A 414      12.802  31.994  31.578  1.00  0.71           C  
ATOM   6040  C   ILE A 414      11.766  31.741  30.492  1.00  0.71           C  
ATOM   6041  O   ILE A 414      10.899  32.584  30.240  1.00  0.71           O  
ATOM   6042  CB  ILE A 414      12.602  30.975  32.714  1.00  0.71           C  
ATOM   6043  CG1 ILE A 414      11.217  31.069  33.298  1.00  0.71           C  
ATOM   6044  CG2 ILE A 414      13.617  31.250  33.796  1.00  0.71           C  
ATOM   6045  CD1 ILE A 414      10.906  29.904  34.195  1.00  0.71           C  
ATOM   6046  H   ILE A 414      11.760  33.728  32.261  1.00  0.71           H  
ATOM   6047  HA  ILE A 414      13.791  31.847  31.152  1.00  0.71           H  
ATOM   6048  HB  ILE A 414      12.744  29.960  32.337  1.00  0.71           H  
ATOM   6049 1HG1 ILE A 414      11.132  31.994  33.874  1.00  0.71           H  
ATOM   6050 2HG1 ILE A 414      10.487  31.093  32.492  1.00  0.71           H  
ATOM   6051 1HG2 ILE A 414      13.494  30.534  34.607  1.00  0.71           H  
ATOM   6052 2HG2 ILE A 414      14.622  31.163  33.384  1.00  0.71           H  
ATOM   6053 3HG2 ILE A 414      13.462  32.230  34.163  1.00  0.71           H  
ATOM   6054 1HD1 ILE A 414       9.904  30.007  34.590  1.00  0.71           H  
ATOM   6055 2HD1 ILE A 414      10.976  29.003  33.608  1.00  0.71           H  
ATOM   6056 3HD1 ILE A 414      11.615  29.850  35.002  1.00  0.71           H  
ATOM   6057  N   TYR A 415      11.852  30.590  29.852  1.00  0.76           N  
ATOM   6058  CA  TYR A 415      10.771  30.200  28.969  1.00  0.76           C  
ATOM   6059  C   TYR A 415       9.699  29.602  29.862  1.00  0.76           C  
ATOM   6060  O   TYR A 415      10.007  28.940  30.865  1.00  0.76           O  
ATOM   6061  CB  TYR A 415      11.164  29.168  27.922  1.00  0.76           C  
ATOM   6062  CG  TYR A 415      12.090  29.595  26.861  1.00  0.76           C  
ATOM   6063  CD1 TYR A 415      12.349  30.932  26.611  1.00  0.76           C  
ATOM   6064  CD2 TYR A 415      12.686  28.610  26.105  1.00  0.76           C  
ATOM   6065  CE1 TYR A 415      13.218  31.268  25.588  1.00  0.76           C  
ATOM   6066  CE2 TYR A 415      13.541  28.934  25.101  1.00  0.76           C  
ATOM   6067  CZ  TYR A 415      13.813  30.248  24.830  1.00  0.76           C  
ATOM   6068  OH  TYR A 415      14.670  30.551  23.810  1.00  0.76           O  
ATOM   6069  H   TYR A 415      12.621  29.965  30.040  1.00  0.76           H  
ATOM   6070  HA  TYR A 415      10.356  31.078  28.473  1.00  0.76           H  
ATOM   6071 1HB  TYR A 415      11.568  28.305  28.395  1.00  0.76           H  
ATOM   6072 2HB  TYR A 415      10.249  28.847  27.424  1.00  0.76           H  
ATOM   6073  HD1 TYR A 415      11.872  31.707  27.212  1.00  0.76           H  
ATOM   6074  HD2 TYR A 415      12.469  27.559  26.312  1.00  0.76           H  
ATOM   6075  HE1 TYR A 415      13.433  32.316  25.377  1.00  0.76           H  
ATOM   6076  HE2 TYR A 415      14.005  28.145  24.510  1.00  0.76           H  
ATOM   6077  HH  TYR A 415      14.936  29.743  23.365  1.00  0.76           H  
ATOM   6078  N   SER A 416       8.461  29.729  29.439  1.00  0.82           N  
ATOM   6079  CA  SER A 416       7.323  29.183  30.157  1.00  0.82           C  
ATOM   6080  C   SER A 416       7.424  27.692  30.421  1.00  0.82           C  
ATOM   6081  O   SER A 416       6.926  27.194  31.426  1.00  0.82           O  
ATOM   6082  CB  SER A 416       6.154  29.376  29.269  1.00  0.82           C  
ATOM   6083  OG  SER A 416       6.370  28.628  28.105  1.00  0.82           O  
ATOM   6084  H   SER A 416       8.286  30.297  28.607  1.00  0.82           H  
ATOM   6085  HA  SER A 416       7.209  29.715  31.099  1.00  0.82           H  
ATOM   6086 1HB  SER A 416       5.237  29.058  29.756  1.00  0.82           H  
ATOM   6087 2HB  SER A 416       6.057  30.431  29.020  1.00  0.82           H  
ATOM   6088  HG  SER A 416       5.842  29.057  27.398  1.00  0.82           H  
ATOM   6089  N   THR A 417       8.104  26.978  29.542  1.00  0.87           N  
ATOM   6090  CA  THR A 417       8.282  25.552  29.724  1.00  0.87           C  
ATOM   6091  C   THR A 417       9.173  25.211  30.895  1.00  0.87           C  
ATOM   6092  O   THR A 417       8.976  24.211  31.590  1.00  0.87           O  
ATOM   6093  CB  THR A 417       8.854  24.901  28.465  1.00  0.87           C  
ATOM   6094  OG1 THR A 417       9.027  23.498  28.715  1.00  0.87           O  
ATOM   6095  CG2 THR A 417      10.191  25.519  28.015  1.00  0.87           C  
ATOM   6096  H   THR A 417       8.471  27.448  28.726  1.00  0.87           H  
ATOM   6097  HA  THR A 417       7.305  25.123  29.922  1.00  0.87           H  
ATOM   6098  HB  THR A 417       8.125  25.031  27.670  1.00  0.87           H  
ATOM   6099  HG1 THR A 417       9.082  23.047  27.859  1.00  0.87           H  
ATOM   6100 1HG2 THR A 417      10.524  25.020  27.105  1.00  0.87           H  
ATOM   6101 2HG2 THR A 417      10.039  26.561  27.816  1.00  0.87           H  
ATOM   6102 3HG2 THR A 417      10.953  25.398  28.773  1.00  0.87           H  
ATOM   6103  N   PHE A 418      10.148  26.066  31.156  1.00  0.92           N  
ATOM   6104  CA  PHE A 418      11.110  25.787  32.192  1.00  0.92           C  
ATOM   6105  C   PHE A 418      10.475  25.981  33.537  1.00  0.92           C  
ATOM   6106  O   PHE A 418      10.851  25.344  34.525  1.00  0.92           O  
ATOM   6107  CB  PHE A 418      12.329  26.634  32.026  1.00  0.92           C  
ATOM   6108  CG  PHE A 418      13.161  26.228  30.859  1.00  0.92           C  
ATOM   6109  CD1 PHE A 418      13.479  27.136  29.897  1.00  0.92           C  
ATOM   6110  CD2 PHE A 418      13.587  24.918  30.703  1.00  0.92           C  
ATOM   6111  CE1 PHE A 418      14.219  26.780  28.791  1.00  0.92           C  
ATOM   6112  CE2 PHE A 418      14.324  24.551  29.601  1.00  0.92           C  
ATOM   6113  CZ  PHE A 418      14.641  25.489  28.640  1.00  0.92           C  
ATOM   6114  H   PHE A 418      10.218  26.933  30.635  1.00  0.92           H  
ATOM   6115  HA  PHE A 418      11.416  24.744  32.108  1.00  0.92           H  
ATOM   6116 1HB  PHE A 418      12.028  27.666  31.878  1.00  0.92           H  
ATOM   6117 2HB  PHE A 418      12.892  26.600  32.922  1.00  0.92           H  
ATOM   6118  HD1 PHE A 418      13.145  28.147  30.026  1.00  0.92           H  
ATOM   6119  HD2 PHE A 418      13.329  24.178  31.461  1.00  0.92           H  
ATOM   6120  HE1 PHE A 418      14.467  27.521  28.040  1.00  0.92           H  
ATOM   6121  HE2 PHE A 418      14.652  23.524  29.485  1.00  0.92           H  
ATOM   6122  HZ  PHE A 418      15.223  25.202  27.766  1.00  0.92           H  
ATOM   6123  N   LEU A 419       9.436  26.798  33.545  1.00  0.95           N  
ATOM   6124  CA  LEU A 419       8.659  27.045  34.739  1.00  0.95           C  
ATOM   6125  C   LEU A 419       8.158  25.728  35.330  1.00  0.95           C  
ATOM   6126  O   LEU A 419       7.947  25.634  36.536  1.00  0.95           O  
ATOM   6127  CB  LEU A 419       7.443  27.888  34.439  1.00  0.95           C  
ATOM   6128  CG  LEU A 419       6.675  28.358  35.669  1.00  0.95           C  
ATOM   6129  CD1 LEU A 419       7.551  29.313  36.501  1.00  0.95           C  
ATOM   6130  CD2 LEU A 419       5.422  28.975  35.225  1.00  0.95           C  
ATOM   6131  H   LEU A 419       9.220  27.307  32.683  1.00  0.95           H  
ATOM   6132  HA  LEU A 419       9.287  27.549  35.470  1.00  0.95           H  
ATOM   6133 1HB  LEU A 419       7.741  28.752  33.852  1.00  0.95           H  
ATOM   6134 2HB  LEU A 419       6.756  27.292  33.848  1.00  0.95           H  
ATOM   6135  HG  LEU A 419       6.439  27.503  36.303  1.00  0.95           H  
ATOM   6136 1HD1 LEU A 419       6.993  29.642  37.373  1.00  0.95           H  
ATOM   6137 2HD1 LEU A 419       8.461  28.798  36.816  1.00  0.95           H  
ATOM   6138 3HD1 LEU A 419       7.814  30.170  35.911  1.00  0.95           H  
ATOM   6139 1HD2 LEU A 419       4.862  29.298  36.075  1.00  0.95           H  
ATOM   6140 2HD2 LEU A 419       5.652  29.802  34.603  1.00  0.95           H  
ATOM   6141 3HD2 LEU A 419       4.849  28.241  34.670  1.00  0.95           H  
ATOM   6142  N   ASN A 420       7.885  24.724  34.474  1.00  0.96           N  
ATOM   6143  CA  ASN A 420       7.363  23.457  34.958  1.00  0.96           C  
ATOM   6144  C   ASN A 420       8.465  22.740  35.732  1.00  0.96           C  
ATOM   6145  O   ASN A 420       8.234  22.230  36.825  1.00  0.96           O  
ATOM   6146  CB  ASN A 420       6.848  22.611  33.807  1.00  0.96           C  
ATOM   6147  CG  ASN A 420       6.097  21.389  34.260  1.00  0.96           C  
ATOM   6148  OD1 ASN A 420       5.057  21.497  34.925  1.00  0.96           O  
ATOM   6149  ND2 ASN A 420       6.598  20.232  33.912  1.00  0.96           N  
ATOM   6150  H   ASN A 420       8.096  24.816  33.479  1.00  0.96           H  
ATOM   6151  HA  ASN A 420       6.541  23.650  35.647  1.00  0.96           H  
ATOM   6152 1HB  ASN A 420       6.194  23.217  33.196  1.00  0.96           H  
ATOM   6153 2HB  ASN A 420       7.685  22.303  33.177  1.00  0.96           H  
ATOM   6154 1HD2 ASN A 420       6.142  19.386  34.185  1.00  0.96           H  
ATOM   6155 2HD2 ASN A 420       7.440  20.199  33.373  1.00  0.96           H  
ATOM   6156  N   ARG A 421       9.693  22.771  35.213  1.00  0.96           N  
ATOM   6157  CA  ARG A 421      10.824  22.139  35.892  1.00  0.96           C  
ATOM   6158  C   ARG A 421      11.040  22.820  37.239  1.00  0.96           C  
ATOM   6159  O   ARG A 421      11.289  22.180  38.267  1.00  0.96           O  
ATOM   6160  CB  ARG A 421      12.097  22.270  35.057  1.00  0.96           C  
ATOM   6161  CG  ARG A 421      13.343  21.733  35.716  1.00  0.96           C  
ATOM   6162  CD  ARG A 421      13.341  20.258  35.867  1.00  0.96           C  
ATOM   6163  NE  ARG A 421      14.528  19.806  36.576  1.00  0.96           N  
ATOM   6164  CZ  ARG A 421      14.752  18.548  36.984  1.00  0.96           C  
ATOM   6165  NH1 ARG A 421      13.874  17.604  36.730  1.00  0.96           N  
ATOM   6166  NH2 ARG A 421      15.852  18.260  37.648  1.00  0.96           N  
ATOM   6167  H   ARG A 421       9.844  23.242  34.330  1.00  0.96           H  
ATOM   6168  HA  ARG A 421      10.601  21.085  36.055  1.00  0.96           H  
ATOM   6169 1HB  ARG A 421      11.968  21.753  34.109  1.00  0.96           H  
ATOM   6170 2HB  ARG A 421      12.285  23.318  34.832  1.00  0.96           H  
ATOM   6171 1HG  ARG A 421      14.206  22.031  35.138  1.00  0.96           H  
ATOM   6172 2HG  ARG A 421      13.415  22.166  36.707  1.00  0.96           H  
ATOM   6173 1HD  ARG A 421      12.463  19.947  36.434  1.00  0.96           H  
ATOM   6174 2HD  ARG A 421      13.331  19.790  34.883  1.00  0.96           H  
ATOM   6175  HE  ARG A 421      15.232  20.500  36.799  1.00  0.96           H  
ATOM   6176 1HH1 ARG A 421      13.027  17.823  36.224  1.00  0.96           H  
ATOM   6177 2HH1 ARG A 421      14.045  16.658  37.041  1.00  0.96           H  
ATOM   6178 1HH2 ARG A 421      16.528  18.989  37.859  1.00  0.96           H  
ATOM   6179 2HH2 ARG A 421      16.012  17.317  37.963  1.00  0.96           H  
ATOM   6180  N   ALA A 422      10.899  24.138  37.217  1.00  0.95           N  
ATOM   6181  CA  ALA A 422      11.072  24.989  38.378  1.00  0.95           C  
ATOM   6182  C   ALA A 422       9.826  25.068  39.252  1.00  0.95           C  
ATOM   6183  O   ALA A 422       9.846  25.757  40.273  1.00  0.95           O  
ATOM   6184  CB  ALA A 422      11.461  26.383  37.936  1.00  0.95           C  
ATOM   6185  H   ALA A 422      10.689  24.582  36.321  1.00  0.95           H  
ATOM   6186  HA  ALA A 422      11.868  24.573  38.981  1.00  0.95           H  
ATOM   6187 1HB  ALA A 422      11.627  26.993  38.815  1.00  0.95           H  
ATOM   6188 2HB  ALA A 422      12.377  26.338  37.342  1.00  0.95           H  
ATOM   6189 3HB  ALA A 422      10.660  26.809  37.337  1.00  0.95           H  
ATOM   6190  N   PHE A 423       8.744  24.380  38.886  1.00  0.92           N  
ATOM   6191  CA  PHE A 423       7.497  24.479  39.622  1.00  0.92           C  
ATOM   6192  C   PHE A 423       7.650  24.252  41.108  1.00  0.92           C  
ATOM   6193  O   PHE A 423       7.082  24.996  41.908  1.00  0.92           O  
ATOM   6194  CB  PHE A 423       6.462  23.490  39.116  1.00  0.92           C  
ATOM   6195  CG  PHE A 423       5.228  23.550  39.935  1.00  0.92           C  
ATOM   6196  CD1 PHE A 423       4.290  24.520  39.699  1.00  0.92           C  
ATOM   6197  CD2 PHE A 423       5.011  22.646  40.969  1.00  0.92           C  
ATOM   6198  CE1 PHE A 423       3.163  24.590  40.459  1.00  0.92           C  
ATOM   6199  CE2 PHE A 423       3.879  22.719  41.737  1.00  0.92           C  
ATOM   6200  CZ  PHE A 423       2.952  23.693  41.484  1.00  0.92           C  
ATOM   6201  H   PHE A 423       8.759  23.775  38.068  1.00  0.92           H  
ATOM   6202  HA  PHE A 423       7.103  25.484  39.467  1.00  0.92           H  
ATOM   6203 1HB  PHE A 423       6.209  23.715  38.082  1.00  0.92           H  
ATOM   6204 2HB  PHE A 423       6.862  22.475  39.152  1.00  0.92           H  
ATOM   6205  HD1 PHE A 423       4.455  25.233  38.890  1.00  0.92           H  
ATOM   6206  HD2 PHE A 423       5.763  21.869  41.172  1.00  0.92           H  
ATOM   6207  HE1 PHE A 423       2.434  25.353  40.243  1.00  0.92           H  
ATOM   6208  HE2 PHE A 423       3.722  22.004  42.544  1.00  0.92           H  
ATOM   6209  HZ  PHE A 423       2.050  23.756  42.093  1.00  0.92           H  
ATOM   6210  N   ASP A 424       8.385  23.213  41.494  1.00  0.89           N  
ATOM   6211  CA  ASP A 424       8.527  22.894  42.906  1.00  0.89           C  
ATOM   6212  C   ASP A 424       9.155  24.043  43.689  1.00  0.89           C  
ATOM   6213  O   ASP A 424       8.843  24.229  44.865  1.00  0.89           O  
ATOM   6214  CB  ASP A 424       9.377  21.640  43.092  1.00  0.89           C  
ATOM   6215  CG  ASP A 424       8.667  20.369  42.646  1.00  0.89           C  
ATOM   6216  OD1 ASP A 424       7.480  20.416  42.414  1.00  0.89           O  
ATOM   6217  OD2 ASP A 424       9.322  19.361  42.529  1.00  0.89           O  
ATOM   6218  H   ASP A 424       8.848  22.647  40.796  1.00  0.89           H  
ATOM   6219  HA  ASP A 424       7.537  22.706  43.313  1.00  0.89           H  
ATOM   6220 1HB  ASP A 424      10.302  21.746  42.522  1.00  0.89           H  
ATOM   6221 2HB  ASP A 424       9.650  21.542  44.142  1.00  0.89           H  
ATOM   6222  N   GLN A 425      10.038  24.809  43.039  1.00  0.86           N  
ATOM   6223  CA  GLN A 425      10.739  25.913  43.682  1.00  0.86           C  
ATOM   6224  C   GLN A 425       9.823  27.128  43.711  1.00  0.86           C  
ATOM   6225  O   GLN A 425       9.713  27.829  44.726  1.00  0.86           O  
ATOM   6226  CB  GLN A 425      12.046  26.201  42.931  1.00  0.86           C  
ATOM   6227  CG  GLN A 425      13.157  25.169  43.169  1.00  0.86           C  
ATOM   6228  CD  GLN A 425      12.862  23.781  42.614  1.00  0.86           C  
ATOM   6229  OE1 GLN A 425      12.137  23.601  41.635  1.00  0.86           O  
ATOM   6230  NE2 GLN A 425      13.455  22.776  43.254  1.00  0.86           N  
ATOM   6231  H   GLN A 425      10.192  24.662  42.048  1.00  0.86           H  
ATOM   6232  HA  GLN A 425      10.981  25.637  44.708  1.00  0.86           H  
ATOM   6233 1HB  GLN A 425      11.851  26.256  41.860  1.00  0.86           H  
ATOM   6234 2HB  GLN A 425      12.431  27.174  43.245  1.00  0.86           H  
ATOM   6235 1HG  GLN A 425      14.070  25.538  42.694  1.00  0.86           H  
ATOM   6236 2HG  GLN A 425      13.316  25.085  44.249  1.00  0.86           H  
ATOM   6237 1HE2 GLN A 425      13.318  21.825  42.961  1.00  0.86           H  
ATOM   6238 2HE2 GLN A 425      14.044  22.971  44.043  1.00  0.86           H  
ATOM   6239  N   ILE A 426       9.070  27.312  42.636  1.00  0.83           N  
ATOM   6240  CA  ILE A 426       8.132  28.413  42.599  1.00  0.83           C  
ATOM   6241  C   ILE A 426       7.119  28.243  43.713  1.00  0.83           C  
ATOM   6242  O   ILE A 426       6.796  29.190  44.427  1.00  0.83           O  
ATOM   6243  CB  ILE A 426       7.392  28.433  41.261  1.00  0.83           C  
ATOM   6244  CG1 ILE A 426       8.318  28.763  40.162  1.00  0.83           C  
ATOM   6245  CG2 ILE A 426       6.277  29.386  41.303  1.00  0.83           C  
ATOM   6246  CD1 ILE A 426       8.875  30.123  40.276  1.00  0.83           C  
ATOM   6247  H   ILE A 426       9.180  26.700  41.828  1.00  0.83           H  
ATOM   6248  HA  ILE A 426       8.670  29.344  42.734  1.00  0.83           H  
ATOM   6249  HB  ILE A 426       6.999  27.440  41.059  1.00  0.83           H  
ATOM   6250 1HG1 ILE A 426       9.139  28.060  40.149  1.00  0.83           H  
ATOM   6251 2HG1 ILE A 426       7.781  28.671  39.241  1.00  0.83           H  
ATOM   6252 1HG2 ILE A 426       5.750  29.372  40.350  1.00  0.83           H  
ATOM   6253 2HG2 ILE A 426       5.599  29.088  42.101  1.00  0.83           H  
ATOM   6254 3HG2 ILE A 426       6.665  30.386  41.497  1.00  0.83           H  
ATOM   6255 1HD1 ILE A 426       9.506  30.291  39.438  1.00  0.83           H  
ATOM   6256 2HD1 ILE A 426       8.071  30.844  40.273  1.00  0.83           H  
ATOM   6257 3HD1 ILE A 426       9.444  30.219  41.199  1.00  0.83           H  
ATOM   6258  N   MET A 427       6.642  27.024  43.892  1.00  0.80           N  
ATOM   6259  CA  MET A 427       5.721  26.744  44.963  1.00  0.80           C  
ATOM   6260  C   MET A 427       6.359  26.846  46.359  1.00  0.80           C  
ATOM   6261  O   MET A 427       5.848  27.568  47.219  1.00  0.80           O  
ATOM   6262  CB  MET A 427       5.110  25.374  44.740  1.00  0.80           C  
ATOM   6263  CG  MET A 427       4.129  24.918  45.778  1.00  0.80           C  
ATOM   6264  SD  MET A 427       3.494  23.285  45.390  1.00  0.80           S  
ATOM   6265  CE  MET A 427       4.966  22.292  45.616  1.00  0.80           C  
ATOM   6266  H   MET A 427       6.919  26.274  43.256  1.00  0.80           H  
ATOM   6267  HA  MET A 427       4.922  27.479  44.913  1.00  0.80           H  
ATOM   6268 1HB  MET A 427       4.612  25.359  43.770  1.00  0.80           H  
ATOM   6269 2HB  MET A 427       5.915  24.633  44.693  1.00  0.80           H  
ATOM   6270 1HG  MET A 427       4.621  24.881  46.752  1.00  0.80           H  
ATOM   6271 2HG  MET A 427       3.293  25.616  45.832  1.00  0.80           H  
ATOM   6272 1HE  MET A 427       4.740  21.249  45.400  1.00  0.80           H  
ATOM   6273 2HE  MET A 427       5.750  22.642  44.940  1.00  0.80           H  
ATOM   6274 3HE  MET A 427       5.308  22.380  46.640  1.00  0.80           H  
ATOM   6275  N   MET A 428       7.482  26.142  46.595  1.00  0.78           N  
ATOM   6276  CA  MET A 428       8.031  26.070  47.949  1.00  0.78           C  
ATOM   6277  C   MET A 428       8.951  27.210  48.397  1.00  0.78           C  
ATOM   6278  O   MET A 428       8.944  27.566  49.577  1.00  0.78           O  
ATOM   6279  CB  MET A 428       8.792  24.763  48.089  1.00  0.78           C  
ATOM   6280  CG  MET A 428       7.908  23.532  47.965  1.00  0.78           C  
ATOM   6281  SD  MET A 428       6.572  23.492  49.163  1.00  0.78           S  
ATOM   6282  CE  MET A 428       7.504  23.197  50.656  1.00  0.78           C  
ATOM   6283  H   MET A 428       7.926  25.591  45.860  1.00  0.78           H  
ATOM   6284  HA  MET A 428       7.190  26.049  48.638  1.00  0.78           H  
ATOM   6285 1HB  MET A 428       9.565  24.712  47.318  1.00  0.78           H  
ATOM   6286 2HB  MET A 428       9.293  24.736  49.055  1.00  0.78           H  
ATOM   6287 1HG  MET A 428       7.478  23.514  46.964  1.00  0.78           H  
ATOM   6288 2HG  MET A 428       8.513  22.636  48.090  1.00  0.78           H  
ATOM   6289 1HE  MET A 428       6.824  23.144  51.507  1.00  0.78           H  
ATOM   6290 2HE  MET A 428       8.046  22.255  50.565  1.00  0.78           H  
ATOM   6291 3HE  MET A 428       8.214  24.010  50.807  1.00  0.78           H  
ATOM   6292  N   ASP A 429       9.742  27.781  47.495  1.00  0.77           N  
ATOM   6293  CA  ASP A 429      10.674  28.828  47.891  1.00  0.77           C  
ATOM   6294  C   ASP A 429      10.094  30.203  47.657  1.00  0.77           C  
ATOM   6295  O   ASP A 429      10.381  31.127  48.413  1.00  0.77           O  
ATOM   6296  CB  ASP A 429      12.004  28.707  47.142  1.00  0.77           C  
ATOM   6297  CG  ASP A 429      12.779  27.417  47.473  1.00  0.77           C  
ATOM   6298  OD1 ASP A 429      13.039  27.182  48.631  1.00  0.77           O  
ATOM   6299  OD2 ASP A 429      13.101  26.687  46.567  1.00  0.77           O  
ATOM   6300  H   ASP A 429       9.715  27.503  46.521  1.00  0.77           H  
ATOM   6301  HA  ASP A 429      10.879  28.726  48.956  1.00  0.77           H  
ATOM   6302 1HB  ASP A 429      11.813  28.733  46.066  1.00  0.77           H  
ATOM   6303 2HB  ASP A 429      12.632  29.565  47.377  1.00  0.77           H  
ATOM   6304  N   VAL A 430       9.274  30.344  46.621  1.00  0.76           N  
ATOM   6305  CA  VAL A 430       8.754  31.661  46.298  1.00  0.76           C  
ATOM   6306  C   VAL A 430       7.322  31.902  46.835  1.00  0.76           C  
ATOM   6307  O   VAL A 430       7.101  32.798  47.654  1.00  0.76           O  
ATOM   6308  CB  VAL A 430       8.806  31.852  44.766  1.00  0.76           C  
ATOM   6309  CG1 VAL A 430       8.257  33.146  44.405  1.00  0.76           C  
ATOM   6310  CG2 VAL A 430      10.247  31.730  44.263  1.00  0.76           C  
ATOM   6311  H   VAL A 430       9.081  29.538  46.021  1.00  0.76           H  
ATOM   6312  HA  VAL A 430       9.411  32.402  46.742  1.00  0.76           H  
ATOM   6313  HB  VAL A 430       8.200  31.109  44.298  1.00  0.76           H  
ATOM   6314 1HG1 VAL A 430       8.273  33.266  43.322  1.00  0.76           H  
ATOM   6315 2HG1 VAL A 430       7.258  33.189  44.759  1.00  0.76           H  
ATOM   6316 3HG1 VAL A 430       8.843  33.939  44.868  1.00  0.76           H  
ATOM   6317 1HG2 VAL A 430      10.269  31.859  43.180  1.00  0.76           H  
ATOM   6318 2HG2 VAL A 430      10.850  32.501  44.730  1.00  0.76           H  
ATOM   6319 3HG2 VAL A 430      10.644  30.743  44.518  1.00  0.76           H  
ATOM   6320  N   ALA A 431       6.339  31.105  46.413  1.00  0.75           N  
ATOM   6321  CA  ALA A 431       4.957  31.327  46.856  1.00  0.75           C  
ATOM   6322  C   ALA A 431       4.723  31.022  48.334  1.00  0.75           C  
ATOM   6323  O   ALA A 431       4.185  31.859  49.059  1.00  0.75           O  
ATOM   6324  CB  ALA A 431       4.029  30.493  46.018  1.00  0.75           C  
ATOM   6325  H   ALA A 431       6.536  30.359  45.753  1.00  0.75           H  
ATOM   6326  HA  ALA A 431       4.721  32.374  46.706  1.00  0.75           H  
ATOM   6327 1HB  ALA A 431       3.003  30.685  46.308  1.00  0.75           H  
ATOM   6328 2HB  ALA A 431       4.177  30.757  44.973  1.00  0.75           H  
ATOM   6329 3HB  ALA A 431       4.259  29.444  46.166  1.00  0.75           H  
ATOM   6330  N   LEU A 432       5.192  29.869  48.812  1.00  0.73           N  
ATOM   6331  CA  LEU A 432       5.028  29.469  50.214  1.00  0.73           C  
ATOM   6332  C   LEU A 432       5.585  30.498  51.177  1.00  0.73           C  
ATOM   6333  O   LEU A 432       5.036  30.720  52.255  1.00  0.73           O  
ATOM   6334  CB  LEU A 432       5.725  28.141  50.478  1.00  0.73           C  
ATOM   6335  CG  LEU A 432       5.606  27.574  51.876  1.00  0.73           C  
ATOM   6336  CD1 LEU A 432       4.147  27.304  52.196  1.00  0.73           C  
ATOM   6337  CD2 LEU A 432       6.425  26.313  51.945  1.00  0.73           C  
ATOM   6338  H   LEU A 432       5.622  29.200  48.175  1.00  0.73           H  
ATOM   6339  HA  LEU A 432       3.964  29.353  50.412  1.00  0.73           H  
ATOM   6340 1HB  LEU A 432       5.348  27.399  49.777  1.00  0.73           H  
ATOM   6341 2HB  LEU A 432       6.772  28.285  50.286  1.00  0.73           H  
ATOM   6342  HG  LEU A 432       5.991  28.298  52.599  1.00  0.73           H  
ATOM   6343 1HD1 LEU A 432       4.063  26.897  53.204  1.00  0.73           H  
ATOM   6344 2HD1 LEU A 432       3.583  28.236  52.134  1.00  0.73           H  
ATOM   6345 3HD1 LEU A 432       3.746  26.587  51.480  1.00  0.73           H  
ATOM   6346 1HD2 LEU A 432       6.366  25.885  52.944  1.00  0.73           H  
ATOM   6347 2HD2 LEU A 432       6.031  25.612  51.224  1.00  0.73           H  
ATOM   6348 3HD2 LEU A 432       7.466  26.543  51.704  1.00  0.73           H  
ATOM   6349  N   HIS A 433       6.693  31.118  50.793  1.00  0.71           N  
ATOM   6350  CA  HIS A 433       7.347  32.104  51.630  1.00  0.71           C  
ATOM   6351  C   HIS A 433       6.941  33.537  51.277  1.00  0.71           C  
ATOM   6352  O   HIS A 433       7.527  34.493  51.791  1.00  0.71           O  
ATOM   6353  CB  HIS A 433       8.870  31.936  51.552  1.00  0.71           C  
ATOM   6354  CG  HIS A 433       9.391  30.668  52.216  1.00  0.71           C  
ATOM   6355  ND1 HIS A 433       9.440  29.425  51.591  1.00  0.71           N  
ATOM   6356  CD2 HIS A 433       9.885  30.476  53.461  1.00  0.71           C  
ATOM   6357  CE1 HIS A 433       9.941  28.541  52.426  1.00  0.71           C  
ATOM   6358  NE2 HIS A 433      10.219  29.150  53.568  1.00  0.71           N  
ATOM   6359  H   HIS A 433       7.088  30.895  49.889  1.00  0.71           H  
ATOM   6360  HA  HIS A 433       7.056  31.938  52.666  1.00  0.71           H  
ATOM   6361 1HB  HIS A 433       9.170  31.912  50.506  1.00  0.71           H  
ATOM   6362 2HB  HIS A 433       9.358  32.796  52.009  1.00  0.71           H  
ATOM   6363  HD1 HIS A 433       9.179  29.145  50.650  1.00  0.71           H  
ATOM   6364  HD2 HIS A 433      10.042  31.148  54.306  1.00  0.71           H  
ATOM   6365  HE1 HIS A 433      10.060  27.502  52.112  1.00  0.71           H  
ATOM   6366  N   LYS A 434       5.927  33.680  50.413  1.00  0.68           N  
ATOM   6367  CA  LYS A 434       5.396  34.968  49.985  1.00  0.68           C  
ATOM   6368  C   LYS A 434       6.464  35.924  49.494  1.00  0.68           C  
ATOM   6369  O   LYS A 434       6.471  37.095  49.873  1.00  0.68           O  
ATOM   6370  CB  LYS A 434       4.610  35.623  51.114  1.00  0.68           C  
ATOM   6371  CG  LYS A 434       3.390  34.840  51.556  1.00  0.68           C  
ATOM   6372  CD  LYS A 434       2.612  35.603  52.616  1.00  0.68           C  
ATOM   6373  CE  LYS A 434       1.396  34.824  53.086  1.00  0.68           C  
ATOM   6374  NZ  LYS A 434       0.650  35.552  54.149  1.00  0.68           N  
ATOM   6375  H   LYS A 434       5.469  32.856  50.034  1.00  0.68           H  
ATOM   6376  HA  LYS A 434       4.715  34.783  49.152  1.00  0.68           H  
ATOM   6377 1HB  LYS A 434       5.256  35.765  51.980  1.00  0.68           H  
ATOM   6378 2HB  LYS A 434       4.273  36.611  50.793  1.00  0.68           H  
ATOM   6379 1HG  LYS A 434       2.746  34.661  50.694  1.00  0.68           H  
ATOM   6380 2HG  LYS A 434       3.704  33.875  51.958  1.00  0.68           H  
ATOM   6381 1HD  LYS A 434       3.262  35.806  53.467  1.00  0.68           H  
ATOM   6382 2HD  LYS A 434       2.283  36.558  52.196  1.00  0.68           H  
ATOM   6383 1HE  LYS A 434       0.732  34.656  52.239  1.00  0.68           H  
ATOM   6384 2HE  LYS A 434       1.720  33.859  53.478  1.00  0.68           H  
ATOM   6385 1HZ  LYS A 434      -0.150  35.005  54.435  1.00  0.68           H  
ATOM   6386 2HZ  LYS A 434       1.255  35.704  54.943  1.00  0.68           H  
ATOM   6387 3HZ  LYS A 434       0.338  36.442  53.788  1.00  0.68           H  
ATOM   6388  N   LEU A 435       7.362  35.459  48.642  1.00  0.64           N  
ATOM   6389  CA  LEU A 435       8.413  36.351  48.230  1.00  0.64           C  
ATOM   6390  C   LEU A 435       8.085  37.139  46.972  1.00  0.64           C  
ATOM   6391  O   LEU A 435       7.718  36.552  45.954  1.00  0.64           O  
ATOM   6392  CB  LEU A 435       9.662  35.545  47.998  1.00  0.64           C  
ATOM   6393  CG  LEU A 435      10.093  34.817  49.169  1.00  0.64           C  
ATOM   6394  CD1 LEU A 435      11.283  34.087  48.824  1.00  0.64           C  
ATOM   6395  CD2 LEU A 435      10.305  35.776  50.309  1.00  0.64           C  
ATOM   6396  H   LEU A 435       7.330  34.489  48.325  1.00  0.64           H  
ATOM   6397  HA  LEU A 435       8.590  37.001  49.073  1.00  0.64           H  
ATOM   6398 1HB  LEU A 435       9.471  34.822  47.208  1.00  0.64           H  
ATOM   6399 2HB  LEU A 435      10.464  36.201  47.686  1.00  0.64           H  
ATOM   6400  HG  LEU A 435       9.328  34.092  49.443  1.00  0.64           H  
ATOM   6401 1HD1 LEU A 435      11.619  33.503  49.676  1.00  0.64           H  
ATOM   6402 2HD1 LEU A 435      11.058  33.434  48.002  1.00  0.64           H  
ATOM   6403 3HD1 LEU A 435      12.052  34.788  48.529  1.00  0.64           H  
ATOM   6404 1HD2 LEU A 435      10.616  35.215  51.187  1.00  0.64           H  
ATOM   6405 2HD2 LEU A 435      11.069  36.506  50.039  1.00  0.64           H  
ATOM   6406 3HD2 LEU A 435       9.369  36.293  50.529  1.00  0.64           H  
ATOM   6407  N   PRO A 436       8.397  38.442  46.941  1.00  0.61           N  
ATOM   6408  CA  PRO A 436       8.149  39.356  45.846  1.00  0.61           C  
ATOM   6409  C   PRO A 436       9.102  39.179  44.679  1.00  0.61           C  
ATOM   6410  O   PRO A 436       9.928  40.042  44.381  1.00  0.61           O  
ATOM   6411  CB  PRO A 436       8.314  40.713  46.519  1.00  0.61           C  
ATOM   6412  CG  PRO A 436       9.331  40.483  47.602  1.00  0.61           C  
ATOM   6413  CD  PRO A 436       9.002  39.102  48.131  1.00  0.61           C  
ATOM   6414  HA  PRO A 436       7.114  39.229  45.506  1.00  0.61           H  
ATOM   6415 1HB  PRO A 436       8.619  41.469  45.779  1.00  0.61           H  
ATOM   6416 2HB  PRO A 436       7.344  41.037  46.916  1.00  0.61           H  
ATOM   6417 1HG  PRO A 436      10.351  40.564  47.194  1.00  0.61           H  
ATOM   6418 2HG  PRO A 436       9.235  41.266  48.372  1.00  0.61           H  
ATOM   6419 1HD  PRO A 436       9.916  38.610  48.466  1.00  0.61           H  
ATOM   6420 2HD  PRO A 436       8.250  39.198  48.939  1.00  0.61           H  
ATOM   6421  N   VAL A 437       8.969  38.039  44.029  1.00  0.60           N  
ATOM   6422  CA  VAL A 437       9.752  37.696  42.856  1.00  0.60           C  
ATOM   6423  C   VAL A 437       8.844  37.792  41.642  1.00  0.60           C  
ATOM   6424  O   VAL A 437       7.715  37.288  41.685  1.00  0.60           O  
ATOM   6425  CB  VAL A 437      10.280  36.244  42.936  1.00  0.60           C  
ATOM   6426  CG1 VAL A 437      11.061  35.902  41.662  1.00  0.60           C  
ATOM   6427  CG2 VAL A 437      11.146  36.035  44.201  1.00  0.60           C  
ATOM   6428  H   VAL A 437       8.289  37.374  44.390  1.00  0.60           H  
ATOM   6429  HA  VAL A 437      10.582  38.397  42.744  1.00  0.60           H  
ATOM   6430  HB  VAL A 437       9.427  35.569  42.983  1.00  0.60           H  
ATOM   6431 1HG1 VAL A 437      11.407  34.870  41.712  1.00  0.60           H  
ATOM   6432 2HG1 VAL A 437      10.428  36.017  40.788  1.00  0.60           H  
ATOM   6433 3HG1 VAL A 437      11.911  36.572  41.574  1.00  0.60           H  
ATOM   6434 1HG2 VAL A 437      11.484  34.999  44.242  1.00  0.60           H  
ATOM   6435 2HG2 VAL A 437      12.001  36.681  44.169  1.00  0.60           H  
ATOM   6436 3HG2 VAL A 437      10.554  36.258  45.087  1.00  0.60           H  
ATOM   6437  N   THR A 438       9.307  38.450  40.587  1.00  0.59           N  
ATOM   6438  CA  THR A 438       8.529  38.485  39.358  1.00  0.59           C  
ATOM   6439  C   THR A 438       9.095  37.478  38.384  1.00  0.59           C  
ATOM   6440  O   THR A 438      10.293  37.480  38.114  1.00  0.59           O  
ATOM   6441  CB  THR A 438       8.502  39.885  38.709  1.00  0.59           C  
ATOM   6442  OG1 THR A 438       7.853  40.808  39.579  1.00  0.59           O  
ATOM   6443  CG2 THR A 438       7.776  39.855  37.360  1.00  0.59           C  
ATOM   6444  H   THR A 438      10.230  38.891  40.620  1.00  0.59           H  
ATOM   6445  HA  THR A 438       7.505  38.200  39.577  1.00  0.59           H  
ATOM   6446  HB  THR A 438       9.511  40.209  38.558  1.00  0.59           H  
ATOM   6447  HG1 THR A 438       6.926  40.515  39.690  1.00  0.59           H  
ATOM   6448 1HG2 THR A 438       7.779  40.853  36.927  1.00  0.59           H  
ATOM   6449 2HG2 THR A 438       8.277  39.166  36.682  1.00  0.59           H  
ATOM   6450 3HG2 THR A 438       6.746  39.526  37.514  1.00  0.59           H  
ATOM   6451  N   MET A 439       8.249  36.605  37.882  1.00  0.60           N  
ATOM   6452  CA  MET A 439       8.699  35.646  36.900  1.00  0.60           C  
ATOM   6453  C   MET A 439       8.209  36.128  35.545  1.00  0.60           C  
ATOM   6454  O   MET A 439       7.051  36.520  35.404  1.00  0.60           O  
ATOM   6455  CB  MET A 439       8.165  34.261  37.225  1.00  0.60           C  
ATOM   6456  CG  MET A 439       8.743  33.622  38.500  1.00  0.60           C  
ATOM   6457  SD  MET A 439       7.953  34.202  40.041  1.00  0.60           S  
ATOM   6458  CE  MET A 439       6.317  33.494  39.875  1.00  0.60           C  
ATOM   6459  H   MET A 439       7.276  36.622  38.189  1.00  0.60           H  
ATOM   6460  HA  MET A 439       9.789  35.618  36.876  1.00  0.60           H  
ATOM   6461 1HB  MET A 439       7.082  34.310  37.338  1.00  0.60           H  
ATOM   6462 2HB  MET A 439       8.376  33.590  36.389  1.00  0.60           H  
ATOM   6463 1HG  MET A 439       8.641  32.543  38.441  1.00  0.60           H  
ATOM   6464 2HG  MET A 439       9.801  33.871  38.561  1.00  0.60           H  
ATOM   6465 1HE  MET A 439       5.715  33.757  40.729  1.00  0.60           H  
ATOM   6466 2HE  MET A 439       5.853  33.886  38.982  1.00  0.60           H  
ATOM   6467 3HE  MET A 439       6.385  32.415  39.801  1.00  0.60           H  
ATOM   6468  N   VAL A 440       9.085  36.112  34.566  1.00  0.63           N  
ATOM   6469  CA  VAL A 440       8.759  36.535  33.217  1.00  0.63           C  
ATOM   6470  C   VAL A 440       8.823  35.318  32.345  1.00  0.63           C  
ATOM   6471  O   VAL A 440       9.837  34.611  32.317  1.00  0.63           O  
ATOM   6472  CB  VAL A 440       9.752  37.583  32.757  1.00  0.63           C  
ATOM   6473  CG1 VAL A 440       9.447  38.046  31.352  1.00  0.63           C  
ATOM   6474  CG2 VAL A 440       9.752  38.656  33.761  1.00  0.63           C  
ATOM   6475  H   VAL A 440      10.030  35.800  34.761  1.00  0.63           H  
ATOM   6476  HA  VAL A 440       7.749  36.946  33.190  1.00  0.63           H  
ATOM   6477  HB  VAL A 440      10.731  37.147  32.731  1.00  0.63           H  
ATOM   6478 1HG1 VAL A 440      10.182  38.782  31.042  1.00  0.63           H  
ATOM   6479 2HG1 VAL A 440       9.475  37.195  30.664  1.00  0.63           H  
ATOM   6480 3HG1 VAL A 440       8.470  38.486  31.333  1.00  0.63           H  
ATOM   6481 1HG2 VAL A 440      10.487  39.360  33.482  1.00  0.63           H  
ATOM   6482 2HG2 VAL A 440       8.769  39.119  33.810  1.00  0.63           H  
ATOM   6483 3HG2 VAL A 440      10.011  38.238  34.732  1.00  0.63           H  
ATOM   6484  N   LEU A 441       7.707  35.020  31.714  1.00  0.66           N  
ATOM   6485  CA  LEU A 441       7.589  33.788  30.973  1.00  0.66           C  
ATOM   6486  C   LEU A 441       7.426  33.983  29.472  1.00  0.66           C  
ATOM   6487  O   LEU A 441       6.346  34.348  28.986  1.00  0.66           O  
ATOM   6488  CB  LEU A 441       6.398  33.054  31.562  1.00  0.66           C  
ATOM   6489  CG  LEU A 441       6.488  32.869  33.084  1.00  0.66           C  
ATOM   6490  CD1 LEU A 441       5.203  32.296  33.583  1.00  0.66           C  
ATOM   6491  CD2 LEU A 441       7.681  31.986  33.416  1.00  0.66           C  
ATOM   6492  H   LEU A 441       6.915  35.662  31.767  1.00  0.66           H  
ATOM   6493  HA  LEU A 441       8.489  33.197  31.138  1.00  0.66           H  
ATOM   6494 1HB  LEU A 441       5.500  33.606  31.346  1.00  0.66           H  
ATOM   6495 2HB  LEU A 441       6.320  32.072  31.100  1.00  0.66           H  
ATOM   6496  HG  LEU A 441       6.623  33.839  33.566  1.00  0.66           H  
ATOM   6497 1HD1 LEU A 441       5.258  32.174  34.663  1.00  0.66           H  
ATOM   6498 2HD1 LEU A 441       4.397  32.971  33.341  1.00  0.66           H  
ATOM   6499 3HD1 LEU A 441       5.022  31.334  33.104  1.00  0.66           H  
ATOM   6500 1HD2 LEU A 441       7.750  31.875  34.485  1.00  0.66           H  
ATOM   6501 2HD2 LEU A 441       7.563  31.013  32.958  1.00  0.66           H  
ATOM   6502 3HD2 LEU A 441       8.588  32.449  33.045  1.00  0.66           H  
ATOM   6503  N   ASP A 442       8.503  33.760  28.721  1.00  0.70           N  
ATOM   6504  CA  ASP A 442       8.382  33.928  27.277  1.00  0.70           C  
ATOM   6505  C   ASP A 442       7.809  32.645  26.688  1.00  0.70           C  
ATOM   6506  O   ASP A 442       7.901  31.577  27.299  1.00  0.70           O  
ATOM   6507  CB  ASP A 442       9.684  34.343  26.578  1.00  0.70           C  
ATOM   6508  CG  ASP A 442      10.113  35.818  26.856  1.00  0.70           C  
ATOM   6509  OD1 ASP A 442       9.334  36.548  27.415  1.00  0.70           O  
ATOM   6510  OD2 ASP A 442      11.168  36.214  26.402  1.00  0.70           O  
ATOM   6511  H   ASP A 442       9.377  33.449  29.159  1.00  0.70           H  
ATOM   6512  HA  ASP A 442       7.660  34.724  27.079  1.00  0.70           H  
ATOM   6513 1HB  ASP A 442      10.491  33.683  26.896  1.00  0.70           H  
ATOM   6514 2HB  ASP A 442       9.567  34.217  25.506  1.00  0.70           H  
ATOM   6515  N   ARG A 443       7.235  32.731  25.489  1.00  0.74           N  
ATOM   6516  CA  ARG A 443       6.606  31.559  24.862  1.00  0.74           C  
ATOM   6517  C   ARG A 443       5.488  31.028  25.752  1.00  0.74           C  
ATOM   6518  O   ARG A 443       5.358  29.829  25.969  1.00  0.74           O  
ATOM   6519  CB  ARG A 443       7.622  30.435  24.595  1.00  0.74           C  
ATOM   6520  CG  ARG A 443       8.746  30.779  23.620  1.00  0.74           C  
ATOM   6521  CD  ARG A 443       9.639  29.631  23.343  1.00  0.74           C  
ATOM   6522  NE  ARG A 443      10.614  29.958  22.302  1.00  0.74           N  
ATOM   6523  CZ  ARG A 443      11.601  29.145  21.869  1.00  0.74           C  
ATOM   6524  NH1 ARG A 443      11.781  27.964  22.404  1.00  0.74           N  
ATOM   6525  NH2 ARG A 443      12.389  29.541  20.889  1.00  0.74           N  
ATOM   6526  H   ARG A 443       7.191  33.633  25.033  1.00  0.74           H  
ATOM   6527  HA  ARG A 443       6.165  31.859  23.913  1.00  0.74           H  
ATOM   6528 1HB  ARG A 443       8.083  30.082  25.508  1.00  0.74           H  
ATOM   6529 2HB  ARG A 443       7.088  29.585  24.188  1.00  0.74           H  
ATOM   6530 1HG  ARG A 443       8.310  31.055  22.671  1.00  0.74           H  
ATOM   6531 2HG  ARG A 443       9.346  31.599  24.009  1.00  0.74           H  
ATOM   6532 1HD  ARG A 443      10.177  29.338  24.244  1.00  0.74           H  
ATOM   6533 2HD  ARG A 443       9.033  28.803  22.989  1.00  0.74           H  
ATOM   6534  HE  ARG A 443      10.516  30.847  21.837  1.00  0.74           H  
ATOM   6535 1HH1 ARG A 443      11.175  27.650  23.153  1.00  0.74           H  
ATOM   6536 2HH1 ARG A 443      12.515  27.365  22.060  1.00  0.74           H  
ATOM   6537 1HH2 ARG A 443      12.242  30.442  20.459  1.00  0.74           H  
ATOM   6538 2HH2 ARG A 443      13.116  28.935  20.550  1.00  0.74           H  
ATOM   6539  N   ALA A 444       4.697  31.950  26.303  1.00  0.79           N  
ATOM   6540  CA  ALA A 444       3.591  31.619  27.195  1.00  0.79           C  
ATOM   6541  C   ALA A 444       2.434  30.848  26.556  1.00  0.79           C  
ATOM   6542  O   ALA A 444       1.835  29.987  27.194  1.00  0.79           O  
ATOM   6543  CB  ALA A 444       3.061  32.894  27.777  1.00  0.79           C  
ATOM   6544  H   ALA A 444       4.858  32.937  26.100  1.00  0.79           H  
ATOM   6545  HA  ALA A 444       3.989  31.004  28.000  1.00  0.79           H  
ATOM   6546 1HB  ALA A 444       2.311  32.652  28.472  1.00  0.79           H  
ATOM   6547 2HB  ALA A 444       3.872  33.416  28.281  1.00  0.79           H  
ATOM   6548 3HB  ALA A 444       2.651  33.521  26.994  1.00  0.79           H  
ATOM   6549  N   GLY A 445       2.074  31.201  25.327  1.00  0.86           N  
ATOM   6550  CA  GLY A 445       0.946  30.548  24.658  1.00  0.86           C  
ATOM   6551  C   GLY A 445       1.462  29.712  23.510  1.00  0.86           C  
ATOM   6552  O   GLY A 445       2.669  29.676  23.283  1.00  0.86           O  
ATOM   6553  H   GLY A 445       2.590  31.913  24.842  1.00  0.86           H  
ATOM   6554 1HA  GLY A 445       0.394  29.921  25.359  1.00  0.86           H  
ATOM   6555 2HA  GLY A 445       0.255  31.300  24.287  1.00  0.86           H  
ATOM   6556  N   ILE A 446       0.566  29.159  22.694  1.00  0.96           N  
ATOM   6557  CA  ILE A 446       1.029  28.311  21.598  1.00  0.96           C  
ATOM   6558  C   ILE A 446       2.007  29.104  20.726  1.00  0.96           C  
ATOM   6559  O   ILE A 446       1.743  30.265  20.376  1.00  0.96           O  
ATOM   6560  CB  ILE A 446      -0.156  27.887  20.697  1.00  0.96           C  
ATOM   6561  CG1 ILE A 446       0.207  26.705  19.799  1.00  0.96           C  
ATOM   6562  CG2 ILE A 446      -0.535  29.030  19.866  1.00  0.96           C  
ATOM   6563  CD1 ILE A 446       0.272  25.395  20.548  1.00  0.96           C  
ATOM   6564  H   ILE A 446      -0.429  29.236  22.919  1.00  0.96           H  
ATOM   6565  HA  ILE A 446       1.536  27.437  22.007  1.00  0.96           H  
ATOM   6566  HB  ILE A 446      -0.996  27.608  21.296  1.00  0.96           H  
ATOM   6567 1HG1 ILE A 446      -0.520  26.628  19.000  1.00  0.96           H  
ATOM   6568 2HG1 ILE A 446       1.183  26.888  19.352  1.00  0.96           H  
ATOM   6569 1HG2 ILE A 446      -1.362  28.763  19.221  1.00  0.96           H  
ATOM   6570 2HG2 ILE A 446      -0.807  29.869  20.488  1.00  0.96           H  
ATOM   6571 3HG2 ILE A 446       0.319  29.284  19.285  1.00  0.96           H  
ATOM   6572 1HD1 ILE A 446       0.552  24.592  19.867  1.00  0.96           H  
ATOM   6573 2HD1 ILE A 446       0.993  25.479  21.329  1.00  0.96           H  
ATOM   6574 3HD1 ILE A 446      -0.695  25.177  20.978  1.00  0.96           H  
ATOM   6575  N   THR A 447       3.125  28.465  20.366  1.00  1.07           N  
ATOM   6576  CA  THR A 447       4.167  29.081  19.557  1.00  1.07           C  
ATOM   6577  C   THR A 447       4.157  28.512  18.142  1.00  1.07           C  
ATOM   6578  O   THR A 447       3.412  27.574  17.865  1.00  1.07           O  
ATOM   6579  CB  THR A 447       5.539  28.830  20.206  1.00  1.07           C  
ATOM   6580  OG1 THR A 447       5.805  27.418  20.203  1.00  1.07           O  
ATOM   6581  CG2 THR A 447       5.572  29.331  21.629  1.00  1.07           C  
ATOM   6582  H   THR A 447       3.288  27.511  20.692  1.00  1.07           H  
ATOM   6583  HA  THR A 447       3.984  30.154  19.501  1.00  1.07           H  
ATOM   6584  HB  THR A 447       6.315  29.337  19.629  1.00  1.07           H  
ATOM   6585  HG1 THR A 447       5.084  26.934  20.641  1.00  1.07           H  
ATOM   6586 1HG2 THR A 447       6.551  29.122  22.037  1.00  1.07           H  
ATOM   6587 2HG2 THR A 447       5.382  30.402  21.651  1.00  1.07           H  
ATOM   6588 3HG2 THR A 447       4.817  28.821  22.220  1.00  1.07           H  
ATOM   6589  N   GLY A 448       4.931  29.107  17.225  1.00  1.19           N  
ATOM   6590  CA  GLY A 448       5.011  28.530  15.882  1.00  1.19           C  
ATOM   6591  C   GLY A 448       6.251  27.666  15.701  1.00  1.19           C  
ATOM   6592  O   GLY A 448       7.335  28.023  16.140  1.00  1.19           O  
ATOM   6593  H   GLY A 448       5.500  29.904  17.478  1.00  1.19           H  
ATOM   6594 1HA  GLY A 448       4.139  27.906  15.719  1.00  1.19           H  
ATOM   6595 2HA  GLY A 448       4.998  29.325  15.137  1.00  1.19           H  
ATOM   6596  N   SER A 449       6.104  26.570  14.962  1.00  1.31           N  
ATOM   6597  CA  SER A 449       7.179  25.607  14.725  1.00  1.31           C  
ATOM   6598  C   SER A 449       7.640  25.172  16.108  1.00  1.31           C  
ATOM   6599  O   SER A 449       6.911  24.397  16.744  1.00  1.31           O  
ATOM   6600  CB  SER A 449       8.262  26.171  13.833  1.00  1.31           C  
ATOM   6601  OG  SER A 449       9.118  25.149  13.361  1.00  1.31           O  
ATOM   6602  H   SER A 449       5.183  26.334  14.635  1.00  1.31           H  
ATOM   6603  HA  SER A 449       6.770  24.731  14.216  1.00  1.31           H  
ATOM   6604 1HB  SER A 449       7.785  26.652  12.982  1.00  1.31           H  
ATOM   6605 2HB  SER A 449       8.837  26.934  14.344  1.00  1.31           H  
ATOM   6606  HG  SER A 449       8.561  24.336  13.165  1.00  1.31           H  
ATOM   6607  N   ASP A 450       8.841  25.618  16.536  1.00  1.40           N  
ATOM   6608  CA  ASP A 450       9.385  25.305  17.862  1.00  1.40           C  
ATOM   6609  C   ASP A 450       9.048  23.902  18.279  1.00  1.40           C  
ATOM   6610  O   ASP A 450       9.605  22.961  17.718  1.00  1.40           O  
ATOM   6611  CB  ASP A 450       8.955  26.334  18.905  1.00  1.40           C  
ATOM   6612  CG  ASP A 450       9.568  27.735  18.673  1.00  1.40           C  
ATOM   6613  OD1 ASP A 450      10.449  27.862  17.828  1.00  1.40           O  
ATOM   6614  OD2 ASP A 450       9.188  28.654  19.369  1.00  1.40           O  
ATOM   6615  H   ASP A 450       9.351  26.230  15.923  1.00  1.40           H  
ATOM   6616  HA  ASP A 450      10.469  25.369  17.809  1.00  1.40           H  
ATOM   6617 1HB  ASP A 450       7.866  26.439  18.884  1.00  1.40           H  
ATOM   6618 2HB  ASP A 450       9.242  26.000  19.899  1.00  1.40           H  
ATOM   6619  N   GLY A 451       8.195  23.753  19.296  1.00  1.43           N  
ATOM   6620  CA  GLY A 451       7.817  22.422  19.705  1.00  1.43           C  
ATOM   6621  C   GLY A 451       6.903  22.330  20.903  1.00  1.43           C  
ATOM   6622  O   GLY A 451       6.715  23.295  21.637  1.00  1.43           O  
ATOM   6623  H   GLY A 451       7.771  24.560  19.726  1.00  1.43           H  
ATOM   6624 1HA  GLY A 451       7.319  21.969  18.861  1.00  1.43           H  
ATOM   6625 2HA  GLY A 451       8.722  21.860  19.908  1.00  1.43           H  
ATOM   6626  N   ALA A 452       6.376  21.126  21.146  1.00  1.39           N  
ATOM   6627  CA  ALA A 452       5.459  20.904  22.259  1.00  1.39           C  
ATOM   6628  C   ALA A 452       6.084  21.274  23.573  1.00  1.39           C  
ATOM   6629  O   ALA A 452       5.471  21.971  24.379  1.00  1.39           O  
ATOM   6630  CB  ALA A 452       5.045  19.459  22.330  1.00  1.39           C  
ATOM   6631  H   ALA A 452       6.590  20.362  20.521  1.00  1.39           H  
ATOM   6632  HA  ALA A 452       4.583  21.520  22.102  1.00  1.39           H  
ATOM   6633 1HB  ALA A 452       4.360  19.335  23.138  1.00  1.39           H  
ATOM   6634 2HB  ALA A 452       4.580  19.173  21.428  1.00  1.39           H  
ATOM   6635 3HB  ALA A 452       5.912  18.835  22.497  1.00  1.39           H  
ATOM   6636  N   SER A 453       7.363  20.937  23.725  1.00  1.30           N  
ATOM   6637  CA  SER A 453       8.089  21.241  24.946  1.00  1.30           C  
ATOM   6638  C   SER A 453       8.276  22.733  25.161  1.00  1.30           C  
ATOM   6639  O   SER A 453       8.712  23.132  26.228  1.00  1.30           O  
ATOM   6640  CB  SER A 453       9.456  20.597  24.956  1.00  1.30           C  
ATOM   6641  OG  SER A 453      10.288  21.183  24.008  1.00  1.30           O  
ATOM   6642  H   SER A 453       7.813  20.370  23.009  1.00  1.30           H  
ATOM   6643  HA  SER A 453       7.515  20.846  25.786  1.00  1.30           H  
ATOM   6644 1HB  SER A 453       9.895  20.717  25.945  1.00  1.30           H  
ATOM   6645 2HB  SER A 453       9.368  19.532  24.766  1.00  1.30           H  
ATOM   6646  HG  SER A 453      10.197  22.135  24.135  1.00  1.30           H  
ATOM   6647  N   HIS A 454       8.016  23.562  24.150  1.00  1.18           N  
ATOM   6648  CA  HIS A 454       8.186  24.996  24.269  1.00  1.18           C  
ATOM   6649  C   HIS A 454       6.889  25.794  24.126  1.00  1.18           C  
ATOM   6650  O   HIS A 454       6.934  27.020  24.098  1.00  1.18           O  
ATOM   6651  CB  HIS A 454       9.149  25.478  23.195  1.00  1.18           C  
ATOM   6652  CG  HIS A 454      10.511  24.915  23.322  1.00  1.18           C  
ATOM   6653  ND1 HIS A 454      11.375  25.291  24.328  1.00  1.18           N  
ATOM   6654  CD2 HIS A 454      11.169  23.997  22.579  1.00  1.18           C  
ATOM   6655  CE1 HIS A 454      12.508  24.626  24.204  1.00  1.18           C  
ATOM   6656  NE2 HIS A 454      12.412  23.834  23.150  1.00  1.18           N  
ATOM   6657  H   HIS A 454       7.640  23.207  23.276  1.00  1.18           H  
ATOM   6658  HA  HIS A 454       8.610  25.232  25.241  1.00  1.18           H  
ATOM   6659 1HB  HIS A 454       8.752  25.202  22.216  1.00  1.18           H  
ATOM   6660 2HB  HIS A 454       9.215  26.550  23.227  1.00  1.18           H  
ATOM   6661  HD2 HIS A 454      10.782  23.479  21.698  1.00  1.18           H  
ATOM   6662  HE1 HIS A 454      13.373  24.715  24.863  1.00  1.18           H  
ATOM   6663  HE2 HIS A 454      13.130  23.205  22.817  1.00  1.18           H  
ATOM   6664  N   ASN A 455       5.737  25.128  24.032  1.00  1.06           N  
ATOM   6665  CA  ASN A 455       4.495  25.890  23.856  1.00  1.06           C  
ATOM   6666  C   ASN A 455       4.037  26.665  25.081  1.00  1.06           C  
ATOM   6667  O   ASN A 455       3.315  27.639  24.952  1.00  1.06           O  
ATOM   6668  CB  ASN A 455       3.399  25.008  23.322  1.00  1.06           C  
ATOM   6669  CG  ASN A 455       3.528  24.780  21.823  1.00  1.06           C  
ATOM   6670  OD1 ASN A 455       3.954  25.662  21.048  1.00  1.06           O  
ATOM   6671  ND2 ASN A 455       3.158  23.608  21.390  1.00  1.06           N  
ATOM   6672  H   ASN A 455       5.712  24.106  24.073  1.00  1.06           H  
ATOM   6673  HA  ASN A 455       4.687  26.639  23.090  1.00  1.06           H  
ATOM   6674 1HB  ASN A 455       3.438  24.039  23.831  1.00  1.06           H  
ATOM   6675 2HB  ASN A 455       2.428  25.454  23.538  1.00  1.06           H  
ATOM   6676 1HD2 ASN A 455       3.219  23.396  20.412  1.00  1.06           H  
ATOM   6677 2HD2 ASN A 455       2.832  22.921  22.039  1.00  1.06           H  
ATOM   6678  N   GLY A 456       4.317  26.178  26.282  1.00  0.96           N  
ATOM   6679  CA  GLY A 456       3.948  26.929  27.482  1.00  0.96           C  
ATOM   6680  C   GLY A 456       2.483  26.851  27.856  1.00  0.96           C  
ATOM   6681  O   GLY A 456       2.070  27.349  28.894  1.00  0.96           O  
ATOM   6682  H   GLY A 456       4.867  25.335  26.366  1.00  0.96           H  
ATOM   6683 1HA  GLY A 456       4.561  26.596  28.322  1.00  0.96           H  
ATOM   6684 2HA  GLY A 456       4.184  27.976  27.315  1.00  0.96           H  
ATOM   6685  N   MET A 457       1.704  26.121  27.085  1.00  0.88           N  
ATOM   6686  CA  MET A 457       0.261  26.023  27.264  1.00  0.88           C  
ATOM   6687  C   MET A 457      -0.223  25.551  28.641  1.00  0.88           C  
ATOM   6688  O   MET A 457      -1.419  25.626  28.935  1.00  0.88           O  
ATOM   6689  CB  MET A 457      -0.252  25.120  26.162  1.00  0.88           C  
ATOM   6690  CG  MET A 457       0.298  23.758  26.264  1.00  0.88           C  
ATOM   6691  SD  MET A 457      -0.221  22.636  25.017  1.00  0.88           S  
ATOM   6692  CE  MET A 457      -1.864  22.269  25.573  1.00  0.88           C  
ATOM   6693  H   MET A 457       2.126  25.690  26.279  1.00  0.88           H  
ATOM   6694  HA  MET A 457      -0.148  27.023  27.108  1.00  0.88           H  
ATOM   6695 1HB  MET A 457      -1.327  25.046  26.224  1.00  0.88           H  
ATOM   6696 2HB  MET A 457       0.011  25.538  25.186  1.00  0.88           H  
ATOM   6697 1HG  MET A 457       1.373  23.842  26.209  1.00  0.88           H  
ATOM   6698 2HG  MET A 457       0.016  23.344  27.229  1.00  0.88           H  
ATOM   6699 1HE  MET A 457      -2.300  21.553  24.893  1.00  0.88           H  
ATOM   6700 2HE  MET A 457      -1.822  21.833  26.569  1.00  0.88           H  
ATOM   6701 3HE  MET A 457      -2.469  23.174  25.592  1.00  0.88           H  
ATOM   6702  N   TRP A 458       0.694  25.035  29.455  1.00  0.83           N  
ATOM   6703  CA  TRP A 458       0.439  24.550  30.803  1.00  0.83           C  
ATOM   6704  C   TRP A 458       0.910  25.494  31.918  1.00  0.83           C  
ATOM   6705  O   TRP A 458       0.682  25.191  33.089  1.00  0.83           O  
ATOM   6706  CB  TRP A 458       1.170  23.226  31.008  1.00  0.83           C  
ATOM   6707  CG  TRP A 458       2.630  23.360  30.695  1.00  0.83           C  
ATOM   6708  CD1 TRP A 458       3.613  23.790  31.531  1.00  0.83           C  
ATOM   6709  CD2 TRP A 458       3.277  23.082  29.438  1.00  0.83           C  
ATOM   6710  NE1 TRP A 458       4.813  23.796  30.874  1.00  0.83           N  
ATOM   6711  CE2 TRP A 458       4.621  23.374  29.598  1.00  0.83           C  
ATOM   6712  CE3 TRP A 458       2.832  22.621  28.217  1.00  0.83           C  
ATOM   6713  CZ2 TRP A 458       5.520  23.222  28.574  1.00  0.83           C  
ATOM   6714  CZ3 TRP A 458       3.743  22.484  27.182  1.00  0.83           C  
ATOM   6715  CH2 TRP A 458       5.054  22.782  27.372  1.00  0.83           C  
ATOM   6716  H   TRP A 458       1.643  25.013  29.118  1.00  0.83           H  
ATOM   6717  HA  TRP A 458      -0.634  24.396  30.912  1.00  0.83           H  
ATOM   6718 1HB  TRP A 458       1.061  22.899  32.044  1.00  0.83           H  
ATOM   6719 2HB  TRP A 458       0.738  22.461  30.363  1.00  0.83           H  
ATOM   6720  HD1 TRP A 458       3.469  24.091  32.567  1.00  0.83           H  
ATOM   6721  HE1 TRP A 458       5.701  24.073  31.268  1.00  0.83           H  
ATOM   6722  HE3 TRP A 458       1.793  22.373  28.080  1.00  0.83           H  
ATOM   6723  HZ2 TRP A 458       6.558  23.434  28.691  1.00  0.83           H  
ATOM   6724  HZ3 TRP A 458       3.387  22.122  26.214  1.00  0.83           H  
ATOM   6725  HH2 TRP A 458       5.754  22.665  26.567  1.00  0.83           H  
ATOM   6726  N   ASP A 459       1.541  26.634  31.598  1.00  0.80           N  
ATOM   6727  CA  ASP A 459       2.153  27.414  32.683  1.00  0.80           C  
ATOM   6728  C   ASP A 459       1.100  28.065  33.547  1.00  0.80           C  
ATOM   6729  O   ASP A 459       1.123  27.907  34.761  1.00  0.80           O  
ATOM   6730  CB  ASP A 459       3.135  28.479  32.169  1.00  0.80           C  
ATOM   6731  CG  ASP A 459       2.602  29.559  31.225  1.00  0.80           C  
ATOM   6732  OD1 ASP A 459       1.441  29.564  30.879  1.00  0.80           O  
ATOM   6733  OD2 ASP A 459       3.376  30.418  30.887  1.00  0.80           O  
ATOM   6734  H   ASP A 459       1.668  26.902  30.622  1.00  0.80           H  
ATOM   6735  HA  ASP A 459       2.725  26.729  33.310  1.00  0.80           H  
ATOM   6736 1HB  ASP A 459       3.544  29.002  33.016  1.00  0.80           H  
ATOM   6737 2HB  ASP A 459       3.971  27.974  31.673  1.00  0.80           H  
ATOM   6738  N   LEU A 460       0.156  28.750  32.928  1.00  0.80           N  
ATOM   6739  CA  LEU A 460      -0.937  29.401  33.629  1.00  0.80           C  
ATOM   6740  C   LEU A 460      -1.654  28.380  34.512  1.00  0.80           C  
ATOM   6741  O   LEU A 460      -1.975  28.666  35.669  1.00  0.80           O  
ATOM   6742  CB  LEU A 460      -1.889  30.027  32.600  1.00  0.80           C  
ATOM   6743  CG  LEU A 460      -3.088  30.795  33.117  1.00  0.80           C  
ATOM   6744  CD1 LEU A 460      -2.624  31.959  33.954  1.00  0.80           C  
ATOM   6745  CD2 LEU A 460      -3.861  31.299  31.921  1.00  0.80           C  
ATOM   6746  H   LEU A 460       0.255  28.854  31.921  1.00  0.80           H  
ATOM   6747  HA  LEU A 460      -0.531  30.188  34.259  1.00  0.80           H  
ATOM   6748 1HB  LEU A 460      -1.323  30.686  31.974  1.00  0.80           H  
ATOM   6749 2HB  LEU A 460      -2.276  29.225  31.968  1.00  0.80           H  
ATOM   6750  HG  LEU A 460      -3.719  30.140  33.731  1.00  0.80           H  
ATOM   6751 1HD1 LEU A 460      -3.474  32.514  34.315  1.00  0.80           H  
ATOM   6752 2HD1 LEU A 460      -2.048  31.590  34.801  1.00  0.80           H  
ATOM   6753 3HD1 LEU A 460      -2.008  32.603  33.343  1.00  0.80           H  
ATOM   6754 1HD2 LEU A 460      -4.721  31.844  32.235  1.00  0.80           H  
ATOM   6755 2HD2 LEU A 460      -3.224  31.948  31.321  1.00  0.80           H  
ATOM   6756 3HD2 LEU A 460      -4.183  30.452  31.315  1.00  0.80           H  
ATOM   6757  N   SER A 461      -1.880  27.176  33.973  1.00  0.81           N  
ATOM   6758  CA  SER A 461      -2.559  26.125  34.717  1.00  0.81           C  
ATOM   6759  C   SER A 461      -1.737  25.686  35.935  1.00  0.81           C  
ATOM   6760  O   SER A 461      -2.290  25.487  37.017  1.00  0.81           O  
ATOM   6761  CB  SER A 461      -2.854  24.942  33.815  1.00  0.81           C  
ATOM   6762  OG  SER A 461      -3.766  25.302  32.816  1.00  0.81           O  
ATOM   6763  H   SER A 461      -1.571  26.999  33.029  1.00  0.81           H  
ATOM   6764  HA  SER A 461      -3.507  26.521  35.076  1.00  0.81           H  
ATOM   6765 1HB  SER A 461      -1.935  24.568  33.367  1.00  0.81           H  
ATOM   6766 2HB  SER A 461      -3.277  24.139  34.415  1.00  0.81           H  
ATOM   6767  HG  SER A 461      -4.340  24.518  32.648  1.00  0.81           H  
ATOM   6768  N   MET A 462      -0.411  25.561  35.784  1.00  0.83           N  
ATOM   6769  CA  MET A 462       0.423  25.199  36.931  1.00  0.83           C  
ATOM   6770  C   MET A 462       0.461  26.357  37.942  1.00  0.83           C  
ATOM   6771  O   MET A 462       0.373  26.157  39.148  1.00  0.83           O  
ATOM   6772  CB  MET A 462       1.835  24.827  36.470  1.00  0.83           C  
ATOM   6773  CG  MET A 462       1.943  23.510  35.678  1.00  0.83           C  
ATOM   6774  SD  MET A 462       1.345  22.058  36.572  1.00  0.83           S  
ATOM   6775  CE  MET A 462       2.582  21.881  37.835  1.00  0.83           C  
ATOM   6776  H   MET A 462       0.020  25.704  34.869  1.00  0.83           H  
ATOM   6777  HA  MET A 462      -0.020  24.336  37.423  1.00  0.83           H  
ATOM   6778 1HB  MET A 462       2.221  25.625  35.832  1.00  0.83           H  
ATOM   6779 2HB  MET A 462       2.489  24.752  37.331  1.00  0.83           H  
ATOM   6780 1HG  MET A 462       1.371  23.595  34.766  1.00  0.83           H  
ATOM   6781 2HG  MET A 462       2.986  23.341  35.404  1.00  0.83           H  
ATOM   6782 1HE  MET A 462       2.349  21.022  38.462  1.00  0.83           H  
ATOM   6783 2HE  MET A 462       3.564  21.744  37.374  1.00  0.83           H  
ATOM   6784 3HE  MET A 462       2.586  22.764  38.432  1.00  0.83           H  
ATOM   6785  N   LEU A 463       0.462  27.591  37.455  1.00  0.86           N  
ATOM   6786  CA  LEU A 463       0.442  28.753  38.336  1.00  0.86           C  
ATOM   6787  C   LEU A 463      -0.890  28.775  39.092  1.00  0.86           C  
ATOM   6788  O   LEU A 463      -0.950  29.184  40.250  1.00  0.86           O  
ATOM   6789  CB  LEU A 463       0.683  30.026  37.523  1.00  0.86           C  
ATOM   6790  CG  LEU A 463       2.110  30.173  36.947  1.00  0.86           C  
ATOM   6791  CD1 LEU A 463       2.154  31.314  35.933  1.00  0.86           C  
ATOM   6792  CD2 LEU A 463       3.069  30.459  38.111  1.00  0.86           C  
ATOM   6793  H   LEU A 463       0.519  27.728  36.450  1.00  0.86           H  
ATOM   6794  HA  LEU A 463       1.246  28.654  39.063  1.00  0.86           H  
ATOM   6795 1HB  LEU A 463      -0.027  30.062  36.702  1.00  0.86           H  
ATOM   6796 2HB  LEU A 463       0.504  30.870  38.180  1.00  0.86           H  
ATOM   6797  HG  LEU A 463       2.401  29.254  36.444  1.00  0.86           H  
ATOM   6798 1HD1 LEU A 463       3.157  31.403  35.540  1.00  0.86           H  
ATOM   6799 2HD1 LEU A 463       1.469  31.102  35.117  1.00  0.86           H  
ATOM   6800 3HD1 LEU A 463       1.878  32.232  36.404  1.00  0.86           H  
ATOM   6801 1HD2 LEU A 463       4.085  30.576  37.752  1.00  0.86           H  
ATOM   6802 2HD2 LEU A 463       2.757  31.366  38.593  1.00  0.86           H  
ATOM   6803 3HD2 LEU A 463       3.032  29.636  38.826  1.00  0.86           H  
ATOM   6804  N   GLY A 464      -1.943  28.270  38.445  1.00  0.88           N  
ATOM   6805  CA  GLY A 464      -3.292  28.155  38.987  1.00  0.88           C  
ATOM   6806  C   GLY A 464      -3.391  27.272  40.226  1.00  0.88           C  
ATOM   6807  O   GLY A 464      -4.389  27.341  40.947  1.00  0.88           O  
ATOM   6808  H   GLY A 464      -1.815  27.984  37.477  1.00  0.88           H  
ATOM   6809 1HA  GLY A 464      -3.673  29.135  39.237  1.00  0.88           H  
ATOM   6810 2HA  GLY A 464      -3.940  27.752  38.208  1.00  0.88           H  
ATOM   6811  N   ILE A 465      -2.370  26.454  40.498  1.00  0.89           N  
ATOM   6812  CA  ILE A 465      -2.400  25.612  41.680  1.00  0.89           C  
ATOM   6813  C   ILE A 465      -1.415  26.114  42.735  1.00  0.89           C  
ATOM   6814  O   ILE A 465      -1.160  25.433  43.734  1.00  0.89           O  
ATOM   6815  CB  ILE A 465      -2.154  24.125  41.332  1.00  0.89           C  
ATOM   6816  CG1 ILE A 465      -0.799  23.928  40.704  1.00  0.89           C  
ATOM   6817  CG2 ILE A 465      -3.224  23.664  40.355  1.00  0.89           C  
ATOM   6818  CD1 ILE A 465      -0.341  22.495  40.590  1.00  0.89           C  
ATOM   6819  H   ILE A 465      -1.551  26.417  39.889  1.00  0.89           H  
ATOM   6820  HA  ILE A 465      -3.395  25.668  42.114  1.00  0.89           H  
ATOM   6821  HB  ILE A 465      -2.197  23.526  42.240  1.00  0.89           H  
ATOM   6822 1HG1 ILE A 465      -0.864  24.298  39.704  1.00  0.89           H  
ATOM   6823 2HG1 ILE A 465      -0.065  24.510  41.252  1.00  0.89           H  
ATOM   6824 1HG2 ILE A 465      -3.064  22.617  40.110  1.00  0.89           H  
ATOM   6825 2HG2 ILE A 465      -4.206  23.788  40.806  1.00  0.89           H  
ATOM   6826 3HG2 ILE A 465      -3.163  24.264  39.441  1.00  0.89           H  
ATOM   6827 1HD1 ILE A 465       0.624  22.469  40.090  1.00  0.89           H  
ATOM   6828 2HD1 ILE A 465      -0.250  22.060  41.584  1.00  0.89           H  
ATOM   6829 3HD1 ILE A 465      -1.063  21.929  40.008  1.00  0.89           H  
ATOM   6830  N   VAL A 466      -0.892  27.329  42.534  1.00  0.87           N  
ATOM   6831  CA  VAL A 466      -0.009  27.942  43.509  1.00  0.87           C  
ATOM   6832  C   VAL A 466      -0.672  29.219  44.058  1.00  0.87           C  
ATOM   6833  O   VAL A 466      -0.585  30.278  43.432  1.00  0.87           O  
ATOM   6834  CB  VAL A 466       1.333  28.301  42.883  1.00  0.87           C  
ATOM   6835  CG1 VAL A 466       2.192  28.905  43.913  1.00  0.87           C  
ATOM   6836  CG2 VAL A 466       1.968  27.090  42.334  1.00  0.87           C  
ATOM   6837  H   VAL A 466      -1.113  27.853  41.686  1.00  0.87           H  
ATOM   6838  HA  VAL A 466       0.186  27.211  44.279  1.00  0.87           H  
ATOM   6839  HB  VAL A 466       1.183  29.031  42.084  1.00  0.87           H  
ATOM   6840 1HG1 VAL A 466       3.151  29.160  43.480  1.00  0.87           H  
ATOM   6841 2HG1 VAL A 466       1.708  29.798  44.296  1.00  0.87           H  
ATOM   6842 3HG1 VAL A 466       2.341  28.189  44.721  1.00  0.87           H  
ATOM   6843 1HG2 VAL A 466       2.932  27.345  41.888  1.00  0.87           H  
ATOM   6844 2HG2 VAL A 466       2.116  26.360  43.130  1.00  0.87           H  
ATOM   6845 3HG2 VAL A 466       1.307  26.681  41.578  1.00  0.87           H  
ATOM   6846  N   PRO A 467      -1.247  29.178  45.272  1.00  0.84           N  
ATOM   6847  CA  PRO A 467      -2.117  30.200  45.841  1.00  0.84           C  
ATOM   6848  C   PRO A 467      -1.456  31.547  46.077  1.00  0.84           C  
ATOM   6849  O   PRO A 467      -2.139  32.558  46.230  1.00  0.84           O  
ATOM   6850  CB  PRO A 467      -2.537  29.571  47.176  1.00  0.84           C  
ATOM   6851  CG  PRO A 467      -1.433  28.597  47.518  1.00  0.84           C  
ATOM   6852  CD  PRO A 467      -0.950  28.061  46.194  1.00  0.84           C  
ATOM   6853  HA  PRO A 467      -2.993  30.321  45.186  1.00  0.84           H  
ATOM   6854 1HB  PRO A 467      -2.651  30.359  47.935  1.00  0.84           H  
ATOM   6855 2HB  PRO A 467      -3.517  29.085  47.070  1.00  0.84           H  
ATOM   6856 1HG  PRO A 467      -0.641  29.114  48.081  1.00  0.84           H  
ATOM   6857 2HG  PRO A 467      -1.822  27.805  48.175  1.00  0.84           H  
ATOM   6858 1HD  PRO A 467       0.133  27.892  46.291  1.00  0.84           H  
ATOM   6859 2HD  PRO A 467      -1.502  27.149  45.904  1.00  0.84           H  
ATOM   6860  N   GLY A 468      -0.132  31.565  46.135  1.00  0.80           N  
ATOM   6861  CA  GLY A 468       0.579  32.801  46.398  1.00  0.80           C  
ATOM   6862  C   GLY A 468       0.938  33.629  45.162  1.00  0.80           C  
ATOM   6863  O   GLY A 468       1.493  34.713  45.325  1.00  0.80           O  
ATOM   6864  H   GLY A 468       0.389  30.716  45.997  1.00  0.80           H  
ATOM   6865 1HA  GLY A 468      -0.021  33.410  47.074  1.00  0.80           H  
ATOM   6866 2HA  GLY A 468       1.494  32.564  46.940  1.00  0.80           H  
ATOM   6867  N   ILE A 469       0.597  33.170  43.944  1.00  0.75           N  
ATOM   6868  CA  ILE A 469       1.031  33.921  42.751  1.00  0.75           C  
ATOM   6869  C   ILE A 469      -0.049  34.633  41.943  1.00  0.75           C  
ATOM   6870  O   ILE A 469      -1.037  34.031  41.517  1.00  0.75           O  
ATOM   6871  CB  ILE A 469       1.788  32.999  41.770  1.00  0.75           C  
ATOM   6872  CG1 ILE A 469       2.989  32.442  42.440  1.00  0.75           C  
ATOM   6873  CG2 ILE A 469       2.252  33.809  40.539  1.00  0.75           C  
ATOM   6874  CD1 ILE A 469       3.662  31.393  41.717  1.00  0.75           C  
ATOM   6875  H   ILE A 469       0.097  32.281  43.842  1.00  0.75           H  
ATOM   6876  HA  ILE A 469       1.725  34.687  43.081  1.00  0.75           H  
ATOM   6877  HB  ILE A 469       1.149  32.168  41.463  1.00  0.75           H  
ATOM   6878 1HG1 ILE A 469       3.696  33.216  42.549  1.00  0.75           H  
ATOM   6879 2HG1 ILE A 469       2.707  32.061  43.416  1.00  0.75           H  
ATOM   6880 1HG2 ILE A 469       2.803  33.180  39.866  1.00  0.75           H  
ATOM   6881 2HG2 ILE A 469       1.403  34.211  40.024  1.00  0.75           H  
ATOM   6882 3HG2 ILE A 469       2.895  34.626  40.867  1.00  0.75           H  
ATOM   6883 1HD1 ILE A 469       4.508  31.104  42.314  1.00  0.75           H  
ATOM   6884 2HD1 ILE A 469       2.999  30.550  41.567  1.00  0.75           H  
ATOM   6885 3HD1 ILE A 469       3.992  31.763  40.754  1.00  0.75           H  
ATOM   6886  N   ARG A 470       0.166  35.929  41.699  1.00  0.71           N  
ATOM   6887  CA  ARG A 470      -0.751  36.664  40.824  1.00  0.71           C  
ATOM   6888  C   ARG A 470      -0.237  36.508  39.395  1.00  0.71           C  
ATOM   6889  O   ARG A 470       0.974  36.618  39.179  1.00  0.71           O  
ATOM   6890  CB  ARG A 470      -0.829  38.142  41.165  1.00  0.71           C  
ATOM   6891  CG  ARG A 470      -1.415  38.513  42.510  1.00  0.71           C  
ATOM   6892  CD  ARG A 470      -1.466  40.006  42.648  1.00  0.71           C  
ATOM   6893  NE  ARG A 470      -2.129  40.456  43.879  1.00  0.71           N  
ATOM   6894  CZ  ARG A 470      -1.517  40.572  45.081  1.00  0.71           C  
ATOM   6895  NH1 ARG A 470      -0.271  40.239  45.197  1.00  0.71           N  
ATOM   6896  NH2 ARG A 470      -2.168  41.021  46.145  1.00  0.71           N  
ATOM   6897  H   ARG A 470       0.996  36.377  42.098  1.00  0.71           H  
ATOM   6898  HA  ARG A 470      -1.745  36.228  40.900  1.00  0.71           H  
ATOM   6899 1HB  ARG A 470       0.150  38.590  41.085  1.00  0.71           H  
ATOM   6900 2HB  ARG A 470      -1.470  38.618  40.439  1.00  0.71           H  
ATOM   6901 1HG  ARG A 470      -2.430  38.118  42.585  1.00  0.71           H  
ATOM   6902 2HG  ARG A 470      -0.796  38.101  43.309  1.00  0.71           H  
ATOM   6903 1HD  ARG A 470      -0.444  40.395  42.653  1.00  0.71           H  
ATOM   6904 2HD  ARG A 470      -2.004  40.428  41.796  1.00  0.71           H  
ATOM   6905  HE  ARG A 470      -3.102  40.725  43.819  1.00  0.71           H  
ATOM   6906 1HH1 ARG A 470       0.230  39.878  44.403  1.00  0.71           H  
ATOM   6907 2HH1 ARG A 470       0.198  40.340  46.115  1.00  0.71           H  
ATOM   6908 1HH2 ARG A 470      -3.136  41.284  46.078  1.00  0.71           H  
ATOM   6909 2HH2 ARG A 470      -1.667  41.101  47.058  1.00  0.71           H  
ATOM   6910  N   VAL A 471      -1.126  36.278  38.426  1.00  0.68           N  
ATOM   6911  CA  VAL A 471      -0.642  36.103  37.044  1.00  0.68           C  
ATOM   6912  C   VAL A 471      -1.294  37.028  36.027  1.00  0.68           C  
ATOM   6913  O   VAL A 471      -2.523  37.040  35.917  1.00  0.68           O  
ATOM   6914  CB  VAL A 471      -0.873  34.666  36.578  1.00  0.68           C  
ATOM   6915  CG1 VAL A 471      -0.350  34.506  35.189  1.00  0.68           C  
ATOM   6916  CG2 VAL A 471      -0.210  33.714  37.542  1.00  0.68           C  
ATOM   6917  H   VAL A 471      -2.115  36.214  38.677  1.00  0.68           H  
ATOM   6918  HA  VAL A 471       0.431  36.296  37.029  1.00  0.68           H  
ATOM   6919  HB  VAL A 471      -1.938  34.454  36.537  1.00  0.68           H  
ATOM   6920 1HG1 VAL A 471      -0.512  33.495  34.884  1.00  0.68           H  
ATOM   6921 2HG1 VAL A 471      -0.861  35.186  34.507  1.00  0.68           H  
ATOM   6922 3HG1 VAL A 471       0.718  34.721  35.180  1.00  0.68           H  
ATOM   6923 1HG2 VAL A 471      -0.367  32.715  37.195  1.00  0.68           H  
ATOM   6924 2HG2 VAL A 471       0.838  33.915  37.591  1.00  0.68           H  
ATOM   6925 3HG2 VAL A 471      -0.638  33.822  38.537  1.00  0.68           H  
ATOM   6926  N   ALA A 472      -0.458  37.779  35.287  1.00  0.66           N  
ATOM   6927  CA  ALA A 472      -0.870  38.743  34.251  1.00  0.66           C  
ATOM   6928  C   ALA A 472      -0.626  38.221  32.839  1.00  0.66           C  
ATOM   6929  O   ALA A 472       0.249  37.379  32.617  1.00  0.66           O  
ATOM   6930  CB  ALA A 472      -0.132  40.060  34.412  1.00  0.66           C  
ATOM   6931  H   ALA A 472       0.542  37.675  35.465  1.00  0.66           H  
ATOM   6932  HA  ALA A 472      -1.925  38.914  34.354  1.00  0.66           H  
ATOM   6933 1HB  ALA A 472      -0.477  40.768  33.657  1.00  0.66           H  
ATOM   6934 2HB  ALA A 472      -0.314  40.483  35.385  1.00  0.66           H  
ATOM   6935 3HB  ALA A 472       0.910  39.885  34.286  1.00  0.66           H  
ATOM   6936  N   ALA A 473      -1.382  38.749  31.866  1.00  0.66           N  
ATOM   6937  CA  ALA A 473      -1.160  38.343  30.461  1.00  0.66           C  
ATOM   6938  C   ALA A 473      -1.474  39.445  29.418  1.00  0.66           C  
ATOM   6939  O   ALA A 473      -2.490  39.343  28.719  1.00  0.66           O  
ATOM   6940  CB  ALA A 473      -1.998  37.127  30.171  1.00  0.66           C  
ATOM   6941  H   ALA A 473      -2.102  39.437  32.121  1.00  0.66           H  
ATOM   6942  HA  ALA A 473      -0.112  38.062  30.348  1.00  0.66           H  
ATOM   6943 1HB  ALA A 473      -1.813  36.790  29.150  1.00  0.66           H  
ATOM   6944 2HB  ALA A 473      -1.739  36.332  30.872  1.00  0.66           H  
ATOM   6945 3HB  ALA A 473      -3.040  37.391  30.293  1.00  0.66           H  
ATOM   6946  N   PRO A 474      -0.611  40.480  29.290  1.00  0.66           N  
ATOM   6947  CA  PRO A 474      -0.765  41.686  28.470  1.00  0.66           C  
ATOM   6948  C   PRO A 474      -1.003  41.462  26.976  1.00  0.66           C  
ATOM   6949  O   PRO A 474      -0.383  40.601  26.357  1.00  0.66           O  
ATOM   6950  CB  PRO A 474       0.598  42.368  28.660  1.00  0.66           C  
ATOM   6951  CG  PRO A 474       1.077  41.890  29.989  1.00  0.66           C  
ATOM   6952  CD  PRO A 474       0.660  40.461  30.058  1.00  0.66           C  
ATOM   6953  HA  PRO A 474      -1.571  42.302  28.895  1.00  0.66           H  
ATOM   6954 1HB  PRO A 474       1.274  42.093  27.838  1.00  0.66           H  
ATOM   6955 2HB  PRO A 474       0.481  43.456  28.618  1.00  0.66           H  
ATOM   6956 1HG  PRO A 474       2.133  42.047  30.144  1.00  0.66           H  
ATOM   6957 2HG  PRO A 474       0.593  42.474  30.733  1.00  0.66           H  
ATOM   6958 1HD  PRO A 474       1.401  39.798  29.572  1.00  0.66           H  
ATOM   6959 2HD  PRO A 474       0.527  40.227  31.103  1.00  0.66           H  
ATOM   6960  N   ARG A 475      -1.881  42.290  26.404  1.00  0.67           N  
ATOM   6961  CA  ARG A 475      -2.217  42.278  24.976  1.00  0.67           C  
ATOM   6962  C   ARG A 475      -1.283  43.070  24.048  1.00  0.67           C  
ATOM   6963  O   ARG A 475      -1.265  42.838  22.835  1.00  0.67           O  
ATOM   6964  CB  ARG A 475      -3.626  42.795  24.801  1.00  0.67           C  
ATOM   6965  CG  ARG A 475      -3.855  44.240  25.171  1.00  0.67           C  
ATOM   6966  CD  ARG A 475      -5.293  44.629  25.042  1.00  0.67           C  
ATOM   6967  NE  ARG A 475      -5.525  46.017  25.412  1.00  0.67           N  
ATOM   6968  CZ  ARG A 475      -5.794  46.446  26.645  1.00  0.67           C  
ATOM   6969  NH1 ARG A 475      -5.877  45.641  27.666  1.00  0.67           N  
ATOM   6970  NH2 ARG A 475      -5.993  47.713  26.838  1.00  0.67           N  
ATOM   6971  H   ARG A 475      -2.370  42.951  26.992  1.00  0.67           H  
ATOM   6972  HA  ARG A 475      -2.204  41.238  24.649  1.00  0.67           H  
ATOM   6973 1HB  ARG A 475      -3.890  42.708  23.759  1.00  0.67           H  
ATOM   6974 2HB  ARG A 475      -4.320  42.182  25.382  1.00  0.67           H  
ATOM   6975 1HG  ARG A 475      -3.558  44.380  26.201  1.00  0.67           H  
ATOM   6976 2HG  ARG A 475      -3.271  44.894  24.524  1.00  0.67           H  
ATOM   6977 1HD  ARG A 475      -5.627  44.489  24.028  1.00  0.67           H  
ATOM   6978 2HD  ARG A 475      -5.896  44.013  25.686  1.00  0.67           H  
ATOM   6979  HE  ARG A 475      -5.477  46.749  24.690  1.00  0.67           H  
ATOM   6980 1HH1 ARG A 475      -5.742  44.617  27.556  1.00  0.67           H  
ATOM   6981 2HH1 ARG A 475      -6.094  46.058  28.584  1.00  0.67           H  
ATOM   6982 1HH2 ARG A 475      -5.923  48.341  26.018  1.00  0.67           H  
ATOM   6983 2HH2 ARG A 475      -6.203  48.032  27.799  1.00  0.67           H  
ATOM   6984  N   ASP A 476      -0.523  44.014  24.603  1.00  0.67           N  
ATOM   6985  CA  ASP A 476       0.363  44.849  23.786  1.00  0.67           C  
ATOM   6986  C   ASP A 476       1.550  45.446  24.568  1.00  0.67           C  
ATOM   6987  O   ASP A 476       1.724  45.154  25.758  1.00  0.67           O  
ATOM   6988  CB  ASP A 476      -0.460  45.952  23.150  1.00  0.67           C  
ATOM   6989  CG  ASP A 476      -1.123  46.848  24.188  1.00  0.67           C  
ATOM   6990  OD1 ASP A 476      -0.568  46.948  25.261  1.00  0.67           O  
ATOM   6991  OD2 ASP A 476      -2.185  47.404  23.935  1.00  0.67           O  
ATOM   6992  H   ASP A 476      -0.564  44.146  25.599  1.00  0.67           H  
ATOM   6993  HA  ASP A 476       0.770  44.228  22.987  1.00  0.67           H  
ATOM   6994 1HB  ASP A 476       0.191  46.561  22.524  1.00  0.67           H  
ATOM   6995 2HB  ASP A 476      -1.227  45.519  22.498  1.00  0.67           H  
ATOM   6996  N   ALA A 477       2.377  46.268  23.887  1.00  0.67           N  
ATOM   6997  CA  ALA A 477       3.574  46.865  24.496  1.00  0.67           C  
ATOM   6998  C   ALA A 477       3.266  47.838  25.617  1.00  0.67           C  
ATOM   6999  O   ALA A 477       3.907  47.803  26.673  1.00  0.67           O  
ATOM   7000  CB  ALA A 477       4.386  47.608  23.457  1.00  0.67           C  
ATOM   7001  H   ALA A 477       2.161  46.497  22.924  1.00  0.67           H  
ATOM   7002  HA  ALA A 477       4.164  46.051  24.912  1.00  0.67           H  
ATOM   7003 1HB  ALA A 477       5.279  48.017  23.918  1.00  0.67           H  
ATOM   7004 2HB  ALA A 477       4.677  46.948  22.656  1.00  0.67           H  
ATOM   7005 3HB  ALA A 477       3.781  48.423  23.052  1.00  0.67           H  
ATOM   7006  N   THR A 478       2.276  48.706  25.429  1.00  0.66           N  
ATOM   7007  CA  THR A 478       1.997  49.612  26.538  1.00  0.66           C  
ATOM   7008  C   THR A 478       1.554  48.849  27.775  1.00  0.66           C  
ATOM   7009  O   THR A 478       2.013  49.141  28.884  1.00  0.66           O  
ATOM   7010  CB  THR A 478       0.986  50.712  26.209  1.00  0.66           C  
ATOM   7011  OG1 THR A 478       1.517  51.585  25.195  1.00  0.66           O  
ATOM   7012  CG2 THR A 478       0.714  51.516  27.468  1.00  0.66           C  
ATOM   7013  H   THR A 478       1.758  48.748  24.533  1.00  0.66           H  
ATOM   7014  HA  THR A 478       2.926  50.122  26.790  1.00  0.66           H  
ATOM   7015  HB  THR A 478       0.056  50.263  25.846  1.00  0.66           H  
ATOM   7016  HG1 THR A 478       1.401  51.194  24.299  1.00  0.66           H  
ATOM   7017 1HG2 THR A 478      -0.004  52.303  27.248  1.00  0.66           H  
ATOM   7018 2HG2 THR A 478       0.313  50.859  28.242  1.00  0.66           H  
ATOM   7019 3HG2 THR A 478       1.641  51.962  27.822  1.00  0.66           H  
ATOM   7020  N   ARG A 479       0.676  47.865  27.603  1.00  0.66           N  
ATOM   7021  CA  ARG A 479       0.208  47.119  28.752  1.00  0.66           C  
ATOM   7022  C   ARG A 479       1.360  46.343  29.379  1.00  0.66           C  
ATOM   7023  O   ARG A 479       1.431  46.244  30.599  1.00  0.66           O  
ATOM   7024  CB  ARG A 479      -0.927  46.200  28.380  1.00  0.66           C  
ATOM   7025  CG  ARG A 479      -2.189  46.890  27.860  1.00  0.66           C  
ATOM   7026  CD  ARG A 479      -2.981  47.679  28.868  1.00  0.66           C  
ATOM   7027  NE  ARG A 479      -2.562  49.072  29.026  1.00  0.66           N  
ATOM   7028  CZ  ARG A 479      -2.777  50.055  28.102  1.00  0.66           C  
ATOM   7029  NH1 ARG A 479      -3.279  49.769  26.917  1.00  0.66           N  
ATOM   7030  NH2 ARG A 479      -2.483  51.315  28.382  1.00  0.66           N  
ATOM   7031  H   ARG A 479       0.312  47.632  26.672  1.00  0.66           H  
ATOM   7032  HA  ARG A 479      -0.171  47.829  29.488  1.00  0.66           H  
ATOM   7033 1HB  ARG A 479      -0.589  45.533  27.584  1.00  0.66           H  
ATOM   7034 2HB  ARG A 479      -1.200  45.584  29.237  1.00  0.66           H  
ATOM   7035 1HG  ARG A 479      -1.903  47.599  27.088  1.00  0.66           H  
ATOM   7036 2HG  ARG A 479      -2.844  46.155  27.429  1.00  0.66           H  
ATOM   7037 1HD  ARG A 479      -4.016  47.680  28.608  1.00  0.66           H  
ATOM   7038 2HD  ARG A 479      -2.874  47.197  29.840  1.00  0.66           H  
ATOM   7039  HE  ARG A 479      -2.196  49.357  29.941  1.00  0.66           H  
ATOM   7040 1HH1 ARG A 479      -3.496  48.808  26.668  1.00  0.66           H  
ATOM   7041 2HH1 ARG A 479      -3.423  50.500  26.239  1.00  0.66           H  
ATOM   7042 1HH2 ARG A 479      -2.088  51.561  29.304  1.00  0.66           H  
ATOM   7043 2HH2 ARG A 479      -2.638  52.037  27.700  1.00  0.66           H  
ATOM   7044  N   LEU A 480       2.294  45.817  28.571  1.00  0.65           N  
ATOM   7045  CA  LEU A 480       3.445  45.127  29.149  1.00  0.65           C  
ATOM   7046  C   LEU A 480       4.136  46.017  30.147  1.00  0.65           C  
ATOM   7047  O   LEU A 480       4.470  45.600  31.264  1.00  0.65           O  
ATOM   7048  CB  LEU A 480       4.507  44.778  28.099  1.00  0.65           C  
ATOM   7049  CG  LEU A 480       5.696  43.990  28.651  1.00  0.65           C  
ATOM   7050  CD1 LEU A 480       6.327  43.221  27.528  1.00  0.65           C  
ATOM   7051  CD2 LEU A 480       6.696  44.923  29.330  1.00  0.65           C  
ATOM   7052  H   LEU A 480       2.198  45.877  27.556  1.00  0.65           H  
ATOM   7053  HA  LEU A 480       3.103  44.226  29.650  1.00  0.65           H  
ATOM   7054 1HB  LEU A 480       4.043  44.206  27.310  1.00  0.65           H  
ATOM   7055 2HB  LEU A 480       4.893  45.697  27.667  1.00  0.65           H  
ATOM   7056  HG  LEU A 480       5.347  43.317  29.384  1.00  0.65           H  
ATOM   7057 1HD1 LEU A 480       7.133  42.641  27.895  1.00  0.65           H  
ATOM   7058 2HD1 LEU A 480       5.597  42.576  27.106  1.00  0.65           H  
ATOM   7059 3HD1 LEU A 480       6.681  43.896  26.778  1.00  0.65           H  
ATOM   7060 1HD2 LEU A 480       7.505  44.361  29.738  1.00  0.65           H  
ATOM   7061 2HD2 LEU A 480       7.076  45.644  28.611  1.00  0.65           H  
ATOM   7062 3HD2 LEU A 480       6.222  45.437  30.136  1.00  0.65           H  
ATOM   7063  N   ARG A 481       4.387  47.250  29.726  1.00  0.64           N  
ATOM   7064  CA  ARG A 481       5.105  48.186  30.553  1.00  0.64           C  
ATOM   7065  C   ARG A 481       4.331  48.474  31.836  1.00  0.64           C  
ATOM   7066  O   ARG A 481       4.924  48.501  32.925  1.00  0.64           O  
ATOM   7067  CB  ARG A 481       5.335  49.437  29.735  1.00  0.64           C  
ATOM   7068  CG  ARG A 481       6.331  49.222  28.589  1.00  0.64           C  
ATOM   7069  CD  ARG A 481       6.466  50.405  27.724  1.00  0.64           C  
ATOM   7070  NE  ARG A 481       7.279  50.122  26.547  1.00  0.64           N  
ATOM   7071  CZ  ARG A 481       8.626  50.213  26.475  1.00  0.64           C  
ATOM   7072  NH1 ARG A 481       9.355  50.591  27.481  1.00  0.64           N  
ATOM   7073  NH2 ARG A 481       9.259  49.934  25.368  1.00  0.64           N  
ATOM   7074  H   ARG A 481       4.083  47.529  28.788  1.00  0.64           H  
ATOM   7075  HA  ARG A 481       6.068  47.754  30.815  1.00  0.64           H  
ATOM   7076 1HB  ARG A 481       4.398  49.772  29.302  1.00  0.64           H  
ATOM   7077 2HB  ARG A 481       5.711  50.233  30.375  1.00  0.64           H  
ATOM   7078 1HG  ARG A 481       7.302  49.021  29.009  1.00  0.64           H  
ATOM   7079 2HG  ARG A 481       6.016  48.373  27.979  1.00  0.64           H  
ATOM   7080 1HD  ARG A 481       5.475  50.717  27.387  1.00  0.64           H  
ATOM   7081 2HD  ARG A 481       6.935  51.214  28.279  1.00  0.64           H  
ATOM   7082  HE  ARG A 481       6.792  49.822  25.714  1.00  0.64           H  
ATOM   7083 1HH1 ARG A 481       8.942  50.832  28.366  1.00  0.64           H  
ATOM   7084 2HH1 ARG A 481      10.377  50.651  27.313  1.00  0.64           H  
ATOM   7085 1HH2 ARG A 481       8.760  49.641  24.542  1.00  0.64           H  
ATOM   7086 2HH2 ARG A 481      10.288  50.039  25.375  1.00  0.64           H  
ATOM   7087  N   GLU A 482       3.002  48.623  31.727  1.00  0.63           N  
ATOM   7088  CA  GLU A 482       2.183  48.886  32.909  1.00  0.63           C  
ATOM   7089  C   GLU A 482       2.159  47.705  33.880  1.00  0.63           C  
ATOM   7090  O   GLU A 482       2.275  47.906  35.096  1.00  0.63           O  
ATOM   7091  CB  GLU A 482       0.731  49.228  32.517  1.00  0.63           C  
ATOM   7092  CG  GLU A 482       0.536  50.582  31.825  1.00  0.63           C  
ATOM   7093  CD  GLU A 482      -0.917  50.875  31.453  1.00  0.63           C  
ATOM   7094  OE1 GLU A 482      -1.779  50.038  31.673  1.00  0.63           O  
ATOM   7095  OE2 GLU A 482      -1.158  51.918  30.899  1.00  0.63           O  
ATOM   7096  H   GLU A 482       2.570  48.588  30.801  1.00  0.63           H  
ATOM   7097  HA  GLU A 482       2.609  49.742  33.431  1.00  0.63           H  
ATOM   7098 1HB  GLU A 482       0.357  48.459  31.841  1.00  0.63           H  
ATOM   7099 2HB  GLU A 482       0.102  49.208  33.406  1.00  0.63           H  
ATOM   7100 1HG  GLU A 482       0.895  51.369  32.486  1.00  0.63           H  
ATOM   7101 2HG  GLU A 482       1.146  50.598  30.922  1.00  0.63           H  
ATOM   7102  N   GLU A 483       2.055  46.479  33.345  1.00  0.62           N  
ATOM   7103  CA  GLU A 483       1.980  45.284  34.180  1.00  0.62           C  
ATOM   7104  C   GLU A 483       3.301  44.985  34.853  1.00  0.62           C  
ATOM   7105  O   GLU A 483       3.327  44.573  36.011  1.00  0.62           O  
ATOM   7106  CB  GLU A 483       1.498  44.074  33.387  1.00  0.62           C  
ATOM   7107  CG  GLU A 483       0.041  44.184  32.938  1.00  0.62           C  
ATOM   7108  CD  GLU A 483      -0.882  44.415  34.039  1.00  0.62           C  
ATOM   7109  OE1 GLU A 483      -0.858  43.687  34.977  1.00  0.62           O  
ATOM   7110  OE2 GLU A 483      -1.648  45.340  33.944  1.00  0.62           O  
ATOM   7111  H   GLU A 483       1.979  46.388  32.333  1.00  0.62           H  
ATOM   7112  HA  GLU A 483       1.247  45.471  34.966  1.00  0.62           H  
ATOM   7113 1HB  GLU A 483       2.120  43.952  32.494  1.00  0.62           H  
ATOM   7114 2HB  GLU A 483       1.600  43.172  33.989  1.00  0.62           H  
ATOM   7115 1HG  GLU A 483      -0.066  44.978  32.204  1.00  0.62           H  
ATOM   7116 2HG  GLU A 483      -0.261  43.261  32.488  1.00  0.62           H  
ATOM   7117  N   LEU A 484       4.410  45.234  34.161  1.00  0.61           N  
ATOM   7118  CA  LEU A 484       5.696  45.048  34.802  1.00  0.61           C  
ATOM   7119  C   LEU A 484       5.802  46.019  35.955  1.00  0.61           C  
ATOM   7120  O   LEU A 484       6.193  45.634  37.055  1.00  0.61           O  
ATOM   7121  CB  LEU A 484       6.848  45.188  33.819  1.00  0.61           C  
ATOM   7122  CG  LEU A 484       8.261  45.093  34.444  1.00  0.61           C  
ATOM   7123  CD1 LEU A 484       8.457  43.761  35.175  1.00  0.61           C  
ATOM   7124  CD2 LEU A 484       9.274  45.244  33.338  1.00  0.61           C  
ATOM   7125  H   LEU A 484       4.360  45.542  33.189  1.00  0.61           H  
ATOM   7126  HA  LEU A 484       5.732  44.052  35.214  1.00  0.61           H  
ATOM   7127 1HB  LEU A 484       6.757  44.407  33.065  1.00  0.61           H  
ATOM   7128 2HB  LEU A 484       6.757  46.150  33.317  1.00  0.61           H  
ATOM   7129  HG  LEU A 484       8.387  45.890  35.165  1.00  0.61           H  
ATOM   7130 1HD1 LEU A 484       9.459  43.722  35.605  1.00  0.61           H  
ATOM   7131 2HD1 LEU A 484       7.719  43.675  35.972  1.00  0.61           H  
ATOM   7132 3HD1 LEU A 484       8.332  42.957  34.493  1.00  0.61           H  
ATOM   7133 1HD2 LEU A 484      10.259  45.194  33.753  1.00  0.61           H  
ATOM   7134 2HD2 LEU A 484       9.154  44.470  32.611  1.00  0.61           H  
ATOM   7135 3HD2 LEU A 484       9.129  46.190  32.858  1.00  0.61           H  
ATOM   7136  N   GLY A 485       5.428  47.274  35.722  1.00  0.61           N  
ATOM   7137  CA  GLY A 485       5.464  48.257  36.786  1.00  0.61           C  
ATOM   7138  C   GLY A 485       4.663  47.763  37.982  1.00  0.61           C  
ATOM   7139  O   GLY A 485       5.185  47.703  39.102  1.00  0.61           O  
ATOM   7140  H   GLY A 485       5.118  47.561  34.793  1.00  0.61           H  
ATOM   7141 1HA  GLY A 485       6.495  48.446  37.079  1.00  0.61           H  
ATOM   7142 2HA  GLY A 485       5.042  49.195  36.425  1.00  0.61           H  
ATOM   7143  N   GLU A 486       3.394  47.407  37.761  1.00  0.62           N  
ATOM   7144  CA  GLU A 486       2.595  46.958  38.887  1.00  0.62           C  
ATOM   7145  C   GLU A 486       3.227  45.767  39.579  1.00  0.62           C  
ATOM   7146  O   GLU A 486       3.313  45.750  40.801  1.00  0.62           O  
ATOM   7147  CB  GLU A 486       1.167  46.598  38.482  1.00  0.62           C  
ATOM   7148  CG  GLU A 486       0.299  46.191  39.701  1.00  0.62           C  
ATOM   7149  CD  GLU A 486      -1.157  45.943  39.384  1.00  0.62           C  
ATOM   7150  OE1 GLU A 486      -1.526  46.028  38.235  1.00  0.62           O  
ATOM   7151  OE2 GLU A 486      -1.900  45.667  40.293  1.00  0.62           O  
ATOM   7152  H   GLU A 486       2.997  47.466  36.821  1.00  0.62           H  
ATOM   7153  HA  GLU A 486       2.544  47.775  39.607  1.00  0.62           H  
ATOM   7154 1HB  GLU A 486       0.698  47.449  37.987  1.00  0.62           H  
ATOM   7155 2HB  GLU A 486       1.184  45.769  37.767  1.00  0.62           H  
ATOM   7156 1HG  GLU A 486       0.721  45.278  40.126  1.00  0.62           H  
ATOM   7157 2HG  GLU A 486       0.374  46.972  40.455  1.00  0.62           H  
ATOM   7158  N   ALA A 487       3.731  44.799  38.815  1.00  0.63           N  
ATOM   7159  CA  ALA A 487       4.340  43.613  39.398  1.00  0.63           C  
ATOM   7160  C   ALA A 487       5.512  43.970  40.307  1.00  0.63           C  
ATOM   7161  O   ALA A 487       5.657  43.420  41.402  1.00  0.63           O  
ATOM   7162  CB  ALA A 487       4.815  42.707  38.284  1.00  0.63           C  
ATOM   7163  H   ALA A 487       3.658  44.864  37.802  1.00  0.63           H  
ATOM   7164  HA  ALA A 487       3.588  43.103  39.993  1.00  0.63           H  
ATOM   7165 1HB  ALA A 487       5.251  41.813  38.693  1.00  0.63           H  
ATOM   7166 2HB  ALA A 487       3.970  42.453  37.669  1.00  0.63           H  
ATOM   7167 3HB  ALA A 487       5.560  43.225  37.686  1.00  0.63           H  
ATOM   7168  N   LEU A 488       6.299  44.961  39.898  1.00  0.66           N  
ATOM   7169  CA  LEU A 488       7.455  45.412  40.656  1.00  0.66           C  
ATOM   7170  C   LEU A 488       7.053  46.098  41.966  1.00  0.66           C  
ATOM   7171  O   LEU A 488       7.872  46.202  42.884  1.00  0.66           O  
ATOM   7172  CB  LEU A 488       8.322  46.313  39.775  1.00  0.66           C  
ATOM   7173  CG  LEU A 488       9.033  45.587  38.589  1.00  0.66           C  
ATOM   7174  CD1 LEU A 488       9.648  46.605  37.687  1.00  0.66           C  
ATOM   7175  CD2 LEU A 488      10.099  44.651  39.129  1.00  0.66           C  
ATOM   7176  H   LEU A 488       6.117  45.390  38.988  1.00  0.66           H  
ATOM   7177  HA  LEU A 488       8.048  44.536  40.909  1.00  0.66           H  
ATOM   7178 1HB  LEU A 488       7.685  47.093  39.353  1.00  0.66           H  
ATOM   7179 2HB  LEU A 488       9.084  46.785  40.390  1.00  0.66           H  
ATOM   7180  HG  LEU A 488       8.315  45.012  38.024  1.00  0.66           H  
ATOM   7181 1HD1 LEU A 488      10.152  46.114  36.855  1.00  0.66           H  
ATOM   7182 2HD1 LEU A 488       8.860  47.255  37.307  1.00  0.66           H  
ATOM   7183 3HD1 LEU A 488      10.352  47.183  38.247  1.00  0.66           H  
ATOM   7184 1HD2 LEU A 488      10.585  44.160  38.299  1.00  0.66           H  
ATOM   7185 2HD2 LEU A 488      10.834  45.218  39.695  1.00  0.66           H  
ATOM   7186 3HD2 LEU A 488       9.638  43.903  39.777  1.00  0.66           H  
ATOM   7187  N   ASP A 489       5.796  46.544  42.062  1.00  0.68           N  
ATOM   7188  CA  ASP A 489       5.274  47.148  43.280  1.00  0.68           C  
ATOM   7189  C   ASP A 489       4.490  46.160  44.156  1.00  0.68           C  
ATOM   7190  O   ASP A 489       3.840  46.571  45.120  1.00  0.68           O  
ATOM   7191  CB  ASP A 489       4.415  48.380  42.978  1.00  0.68           C  
ATOM   7192  CG  ASP A 489       5.247  49.571  42.494  1.00  0.68           C  
ATOM   7193  OD1 ASP A 489       6.314  49.771  43.049  1.00  0.68           O  
ATOM   7194  OD2 ASP A 489       4.815  50.288  41.625  1.00  0.68           O  
ATOM   7195  H   ASP A 489       5.162  46.456  41.262  1.00  0.68           H  
ATOM   7196  HA  ASP A 489       6.122  47.490  43.871  1.00  0.68           H  
ATOM   7197 1HB  ASP A 489       3.687  48.121  42.202  1.00  0.68           H  
ATOM   7198 2HB  ASP A 489       3.861  48.668  43.870  1.00  0.68           H  
ATOM   7199  N   VAL A 490       4.544  44.862  43.843  1.00  0.70           N  
ATOM   7200  CA  VAL A 490       3.879  43.895  44.703  1.00  0.70           C  
ATOM   7201  C   VAL A 490       4.845  43.355  45.755  1.00  0.70           C  
ATOM   7202  O   VAL A 490       5.822  42.683  45.432  1.00  0.70           O  
ATOM   7203  CB  VAL A 490       3.309  42.724  43.891  1.00  0.70           C  
ATOM   7204  CG1 VAL A 490       2.703  41.718  44.832  1.00  0.70           C  
ATOM   7205  CG2 VAL A 490       2.241  43.234  42.919  1.00  0.70           C  
ATOM   7206  H   VAL A 490       5.052  44.533  43.020  1.00  0.70           H  
ATOM   7207  HA  VAL A 490       3.052  44.391  45.210  1.00  0.70           H  
ATOM   7208  HB  VAL A 490       4.116  42.238  43.338  1.00  0.70           H  
ATOM   7209 1HG1 VAL A 490       2.314  40.880  44.261  1.00  0.70           H  
ATOM   7210 2HG1 VAL A 490       3.465  41.354  45.521  1.00  0.70           H  
ATOM   7211 3HG1 VAL A 490       1.897  42.181  45.401  1.00  0.70           H  
ATOM   7212 1HG2 VAL A 490       1.833  42.410  42.346  1.00  0.70           H  
ATOM   7213 2HG2 VAL A 490       1.440  43.715  43.478  1.00  0.70           H  
ATOM   7214 3HG2 VAL A 490       2.689  43.947  42.249  1.00  0.70           H  
ATOM   7215  N   ASP A 491       4.555  43.654  47.022  1.00  0.71           N  
ATOM   7216  CA  ASP A 491       5.406  43.253  48.144  1.00  0.71           C  
ATOM   7217  C   ASP A 491       4.954  41.978  48.858  1.00  0.71           C  
ATOM   7218  O   ASP A 491       5.760  41.301  49.492  1.00  0.71           O  
ATOM   7219  CB  ASP A 491       5.488  44.370  49.188  1.00  0.71           C  
ATOM   7220  CG  ASP A 491       6.145  45.652  48.685  1.00  0.71           C  
ATOM   7221  OD1 ASP A 491       7.265  45.597  48.233  1.00  0.71           O  
ATOM   7222  OD2 ASP A 491       5.519  46.679  48.769  1.00  0.71           O  
ATOM   7223  H   ASP A 491       3.732  44.214  47.201  1.00  0.71           H  
ATOM   7224  HA  ASP A 491       6.409  43.081  47.755  1.00  0.71           H  
ATOM   7225 1HB  ASP A 491       4.484  44.611  49.535  1.00  0.71           H  
ATOM   7226 2HB  ASP A 491       6.050  44.011  50.051  1.00  0.71           H  
ATOM   7227  N   ASP A 492       3.650  41.697  48.817  1.00  0.70           N  
ATOM   7228  CA  ASP A 492       3.066  40.595  49.594  1.00  0.70           C  
ATOM   7229  C   ASP A 492       3.150  39.211  48.952  1.00  0.70           C  
ATOM   7230  O   ASP A 492       2.605  38.243  49.487  1.00  0.70           O  
ATOM   7231  CB  ASP A 492       1.593  40.896  49.897  1.00  0.70           C  
ATOM   7232  CG  ASP A 492       0.689  40.943  48.636  1.00  0.70           C  
ATOM   7233  OD1 ASP A 492       1.190  40.706  47.570  1.00  0.70           O  
ATOM   7234  OD2 ASP A 492      -0.493  41.212  48.749  1.00  0.70           O  
ATOM   7235  H   ASP A 492       3.047  42.274  48.253  1.00  0.70           H  
ATOM   7236  HA  ASP A 492       3.601  40.543  50.543  1.00  0.70           H  
ATOM   7237 1HB  ASP A 492       1.205  40.136  50.573  1.00  0.70           H  
ATOM   7238 2HB  ASP A 492       1.522  41.855  50.411  1.00  0.70           H  
ATOM   7239  N   GLY A 493       3.804  39.113  47.809  1.00  0.68           N  
ATOM   7240  CA  GLY A 493       3.941  37.827  47.161  1.00  0.68           C  
ATOM   7241  C   GLY A 493       4.452  37.956  45.735  1.00  0.68           C  
ATOM   7242  O   GLY A 493       4.627  39.061  45.229  1.00  0.68           O  
ATOM   7243  H   GLY A 493       4.215  39.942  47.410  1.00  0.68           H  
ATOM   7244 1HA  GLY A 493       4.620  37.216  47.749  1.00  0.68           H  
ATOM   7245 2HA  GLY A 493       2.968  37.338  47.162  1.00  0.68           H  
ATOM   7246  N   PRO A 494       4.723  36.831  45.083  1.00  0.66           N  
ATOM   7247  CA  PRO A 494       5.178  36.710  43.717  1.00  0.66           C  
ATOM   7248  C   PRO A 494       4.140  37.020  42.666  1.00  0.66           C  
ATOM   7249  O   PRO A 494       2.923  36.888  42.883  1.00  0.66           O  
ATOM   7250  CB  PRO A 494       5.573  35.263  43.631  1.00  0.66           C  
ATOM   7251  CG  PRO A 494       4.717  34.588  44.680  1.00  0.66           C  
ATOM   7252  CD  PRO A 494       4.637  35.548  45.794  1.00  0.66           C  
ATOM   7253  HA  PRO A 494       6.060  37.352  43.582  1.00  0.66           H  
ATOM   7254 1HB  PRO A 494       5.399  34.904  42.623  1.00  0.66           H  
ATOM   7255 2HB  PRO A 494       6.640  35.208  43.809  1.00  0.66           H  
ATOM   7256 1HG  PRO A 494       3.732  34.437  44.306  1.00  0.66           H  
ATOM   7257 2HG  PRO A 494       5.102  33.615  44.935  1.00  0.66           H  
ATOM   7258 1HD  PRO A 494       3.683  35.413  46.309  1.00  0.66           H  
ATOM   7259 2HD  PRO A 494       5.497  35.411  46.461  1.00  0.66           H  
ATOM   7260  N   THR A 495       4.657  37.395  41.516  1.00  0.64           N  
ATOM   7261  CA  THR A 495       3.864  37.671  40.341  1.00  0.64           C  
ATOM   7262  C   THR A 495       4.431  36.971  39.120  1.00  0.64           C  
ATOM   7263  O   THR A 495       5.634  36.716  39.054  1.00  0.64           O  
ATOM   7264  CB  THR A 495       3.832  39.194  40.079  1.00  0.64           C  
ATOM   7265  OG1 THR A 495       5.186  39.663  39.889  1.00  0.64           O  
ATOM   7266  CG2 THR A 495       3.205  39.965  41.228  1.00  0.64           C  
ATOM   7267  H   THR A 495       5.675  37.466  41.457  1.00  0.64           H  
ATOM   7268  HA  THR A 495       2.853  37.313  40.511  1.00  0.64           H  
ATOM   7269  HB  THR A 495       3.264  39.377  39.168  1.00  0.64           H  
ATOM   7270  HG1 THR A 495       5.617  39.690  40.756  1.00  0.64           H  
ATOM   7271 1HG2 THR A 495       3.212  41.018  40.990  1.00  0.64           H  
ATOM   7272 2HG2 THR A 495       2.185  39.634  41.379  1.00  0.64           H  
ATOM   7273 3HG2 THR A 495       3.775  39.803  42.142  1.00  0.64           H  
ATOM   7274  N   ALA A 496       3.595  36.753  38.117  1.00  0.63           N  
ATOM   7275  CA  ALA A 496       4.101  36.239  36.857  1.00  0.63           C  
ATOM   7276  C   ALA A 496       3.550  37.060  35.704  1.00  0.63           C  
ATOM   7277  O   ALA A 496       2.368  37.419  35.680  1.00  0.63           O  
ATOM   7278  CB  ALA A 496       3.729  34.770  36.675  1.00  0.63           C  
ATOM   7279  H   ALA A 496       2.601  36.919  38.259  1.00  0.63           H  
ATOM   7280  HA  ALA A 496       5.181  36.334  36.860  1.00  0.63           H  
ATOM   7281 1HB  ALA A 496       4.136  34.412  35.730  1.00  0.63           H  
ATOM   7282 2HB  ALA A 496       4.129  34.180  37.488  1.00  0.63           H  
ATOM   7283 3HB  ALA A 496       2.666  34.682  36.660  1.00  0.63           H  
ATOM   7284  N   LEU A 497       4.423  37.348  34.750  1.00  0.63           N  
ATOM   7285  CA  LEU A 497       4.068  38.094  33.556  1.00  0.63           C  
ATOM   7286  C   LEU A 497       4.226  37.197  32.331  1.00  0.63           C  
ATOM   7287  O   LEU A 497       5.346  36.900  31.898  1.00  0.63           O  
ATOM   7288  CB  LEU A 497       4.971  39.315  33.435  1.00  0.63           C  
ATOM   7289  CG  LEU A 497       5.018  40.255  34.626  1.00  0.63           C  
ATOM   7290  CD1 LEU A 497       6.066  41.258  34.391  1.00  0.63           C  
ATOM   7291  CD2 LEU A 497       3.696  40.930  34.807  1.00  0.63           C  
ATOM   7292  H   LEU A 497       5.382  37.032  34.870  1.00  0.63           H  
ATOM   7293  HA  LEU A 497       3.028  38.409  33.623  1.00  0.63           H  
ATOM   7294 1HB  LEU A 497       5.987  38.986  33.226  1.00  0.63           H  
ATOM   7295 2HB  LEU A 497       4.608  39.896  32.610  1.00  0.63           H  
ATOM   7296  HG  LEU A 497       5.276  39.695  35.525  1.00  0.63           H  
ATOM   7297 1HD1 LEU A 497       6.107  41.903  35.252  1.00  0.63           H  
ATOM   7298 2HD1 LEU A 497       7.022  40.758  34.266  1.00  0.63           H  
ATOM   7299 3HD1 LEU A 497       5.828  41.837  33.500  1.00  0.63           H  
ATOM   7300 1HD2 LEU A 497       3.737  41.607  35.644  1.00  0.63           H  
ATOM   7301 2HD2 LEU A 497       3.442  41.491  33.907  1.00  0.63           H  
ATOM   7302 3HD2 LEU A 497       2.949  40.178  34.994  1.00  0.63           H  
ATOM   7303  N   ARG A 498       3.108  36.744  31.794  1.00  0.67           N  
ATOM   7304  CA  ARG A 498       3.126  35.805  30.683  1.00  0.67           C  
ATOM   7305  C   ARG A 498       3.099  36.503  29.338  1.00  0.67           C  
ATOM   7306  O   ARG A 498       2.182  37.285  29.083  1.00  0.67           O  
ATOM   7307  CB  ARG A 498       1.912  34.921  30.776  1.00  0.67           C  
ATOM   7308  CG  ARG A 498       1.838  34.033  31.994  1.00  0.67           C  
ATOM   7309  CD  ARG A 498       0.580  33.274  32.004  1.00  0.67           C  
ATOM   7310  NE  ARG A 498       0.560  32.290  30.970  1.00  0.67           N  
ATOM   7311  CZ  ARG A 498      -0.064  32.359  29.807  1.00  0.67           C  
ATOM   7312  NH1 ARG A 498      -0.772  33.410  29.438  1.00  0.67           N  
ATOM   7313  NH2 ARG A 498       0.089  31.319  29.049  1.00  0.67           N  
ATOM   7314  H   ARG A 498       2.200  37.027  32.173  1.00  0.67           H  
ATOM   7315  HA  ARG A 498       4.028  35.202  30.741  1.00  0.67           H  
ATOM   7316 1HB  ARG A 498       1.024  35.549  30.793  1.00  0.67           H  
ATOM   7317 2HB  ARG A 498       1.842  34.304  29.909  1.00  0.67           H  
ATOM   7318 1HG  ARG A 498       2.649  33.312  31.948  1.00  0.67           H  
ATOM   7319 2HG  ARG A 498       1.913  34.629  32.905  1.00  0.67           H  
ATOM   7320 1HD  ARG A 498       0.494  32.752  32.949  1.00  0.67           H  
ATOM   7321 2HD  ARG A 498      -0.267  33.946  31.869  1.00  0.67           H  
ATOM   7322  HE  ARG A 498       1.066  31.406  31.123  1.00  0.67           H  
ATOM   7323 1HH1 ARG A 498      -0.858  34.199  30.063  1.00  0.67           H  
ATOM   7324 2HH1 ARG A 498      -1.205  33.435  28.523  1.00  0.67           H  
ATOM   7325 1HH2 ARG A 498       0.663  30.542  29.426  1.00  0.67           H  
ATOM   7326 2HH2 ARG A 498      -0.329  31.235  28.132  1.00  0.67           H  
ATOM   7327  N   PHE A 499       4.072  36.220  28.464  1.00  0.72           N  
ATOM   7328  CA  PHE A 499       4.042  36.881  27.168  1.00  0.72           C  
ATOM   7329  C   PHE A 499       4.061  35.893  25.990  1.00  0.72           C  
ATOM   7330  O   PHE A 499       4.710  34.845  26.056  1.00  0.72           O  
ATOM   7331  CB  PHE A 499       5.232  37.814  27.030  1.00  0.72           C  
ATOM   7332  CG  PHE A 499       5.242  38.825  28.055  1.00  0.72           C  
ATOM   7333  CD1 PHE A 499       6.036  38.701  29.179  1.00  0.72           C  
ATOM   7334  CD2 PHE A 499       4.413  39.868  27.952  1.00  0.72           C  
ATOM   7335  CE1 PHE A 499       5.993  39.659  30.152  1.00  0.72           C  
ATOM   7336  CE2 PHE A 499       4.360  40.804  28.905  1.00  0.72           C  
ATOM   7337  CZ  PHE A 499       5.155  40.711  30.018  1.00  0.72           C  
ATOM   7338  H   PHE A 499       4.829  35.573  28.703  1.00  0.72           H  
ATOM   7339  HA  PHE A 499       3.159  37.502  27.149  1.00  0.72           H  
ATOM   7340 1HB  PHE A 499       6.166  37.242  27.099  1.00  0.72           H  
ATOM   7341 2HB  PHE A 499       5.210  38.300  26.056  1.00  0.72           H  
ATOM   7342  HD1 PHE A 499       6.700  37.836  29.280  1.00  0.72           H  
ATOM   7343  HD2 PHE A 499       3.773  39.934  27.083  1.00  0.72           H  
ATOM   7344  HE1 PHE A 499       6.614  39.577  31.029  1.00  0.72           H  
ATOM   7345  HE2 PHE A 499       3.688  41.633  28.773  1.00  0.72           H  
ATOM   7346  HZ  PHE A 499       5.113  41.475  30.794  1.00  0.72           H  
ATOM   7347  N   PRO A 500       3.371  36.193  24.889  1.00  0.79           N  
ATOM   7348  CA  PRO A 500       3.471  35.503  23.623  1.00  0.79           C  
ATOM   7349  C   PRO A 500       4.884  35.638  23.094  1.00  0.79           C  
ATOM   7350  O   PRO A 500       5.568  36.600  23.442  1.00  0.79           O  
ATOM   7351  CB  PRO A 500       2.484  36.252  22.739  1.00  0.79           C  
ATOM   7352  CG  PRO A 500       1.520  36.919  23.696  1.00  0.79           C  
ATOM   7353  CD  PRO A 500       2.333  37.252  24.914  1.00  0.79           C  
ATOM   7354  HA  PRO A 500       3.189  34.446  23.749  1.00  0.79           H  
ATOM   7355 1HB  PRO A 500       3.021  36.952  22.098  1.00  0.79           H  
ATOM   7356 2HB  PRO A 500       1.982  35.541  22.068  1.00  0.79           H  
ATOM   7357 1HG  PRO A 500       1.083  37.819  23.231  1.00  0.79           H  
ATOM   7358 2HG  PRO A 500       0.690  36.242  23.923  1.00  0.79           H  
ATOM   7359 1HD  PRO A 500       2.780  38.254  24.845  1.00  0.79           H  
ATOM   7360 2HD  PRO A 500       1.650  37.146  25.770  1.00  0.79           H  
ATOM   7361  N   LYS A 501       5.342  34.686  22.292  1.00  0.88           N  
ATOM   7362  CA  LYS A 501       6.643  34.859  21.655  1.00  0.88           C  
ATOM   7363  C   LYS A 501       6.399  35.282  20.213  1.00  0.88           C  
ATOM   7364  O   LYS A 501       5.775  34.545  19.447  1.00  0.88           O  
ATOM   7365  CB  LYS A 501       7.472  33.588  21.677  1.00  0.88           C  
ATOM   7366  CG  LYS A 501       8.899  33.742  21.138  1.00  0.88           C  
ATOM   7367  CD  LYS A 501       9.801  34.478  22.157  1.00  0.88           C  
ATOM   7368  CE  LYS A 501      11.219  34.699  21.615  1.00  0.88           C  
ATOM   7369  NZ  LYS A 501      12.141  35.298  22.641  1.00  0.88           N  
ATOM   7370  H   LYS A 501       4.768  33.882  22.069  1.00  0.88           H  
ATOM   7371  HA  LYS A 501       7.196  35.653  22.157  1.00  0.88           H  
ATOM   7372 1HB  LYS A 501       7.568  33.274  22.695  1.00  0.88           H  
ATOM   7373 2HB  LYS A 501       6.969  32.798  21.122  1.00  0.88           H  
ATOM   7374 1HG  LYS A 501       9.317  32.756  20.931  1.00  0.88           H  
ATOM   7375 2HG  LYS A 501       8.877  34.309  20.207  1.00  0.88           H  
ATOM   7376 1HD  LYS A 501       9.362  35.449  22.409  1.00  0.88           H  
ATOM   7377 2HD  LYS A 501       9.872  33.891  23.069  1.00  0.88           H  
ATOM   7378 1HE  LYS A 501      11.635  33.751  21.274  1.00  0.88           H  
ATOM   7379 2HE  LYS A 501      11.155  35.382  20.768  1.00  0.88           H  
ATOM   7380 1HZ  LYS A 501      13.046  35.448  22.224  1.00  0.88           H  
ATOM   7381 2HZ  LYS A 501      11.790  36.190  22.985  1.00  0.88           H  
ATOM   7382 3HZ  LYS A 501      12.235  34.671  23.435  1.00  0.88           H  
ATOM   7383  N   GLY A 502       6.860  36.468  19.852  1.00  0.96           N  
ATOM   7384  CA  GLY A 502       6.627  36.985  18.510  1.00  0.96           C  
ATOM   7385  C   GLY A 502       6.537  38.504  18.495  1.00  0.96           C  
ATOM   7386  O   GLY A 502       6.861  39.169  19.488  1.00  0.96           O  
ATOM   7387  H   GLY A 502       7.365  37.022  20.526  1.00  0.96           H  
ATOM   7388 1HA  GLY A 502       7.433  36.661  17.851  1.00  0.96           H  
ATOM   7389 2HA  GLY A 502       5.704  36.565  18.112  1.00  0.96           H  
ATOM   7390  N   ASP A 503       6.135  39.043  17.347  1.00  1.03           N  
ATOM   7391  CA  ASP A 503       6.039  40.485  17.163  1.00  1.03           C  
ATOM   7392  C   ASP A 503       4.954  41.065  18.057  1.00  1.03           C  
ATOM   7393  O   ASP A 503       3.927  40.419  18.279  1.00  1.03           O  
ATOM   7394  CB  ASP A 503       5.744  40.831  15.708  1.00  1.03           C  
ATOM   7395  CG  ASP A 503       6.884  40.390  14.866  1.00  1.03           C  
ATOM   7396  OD1 ASP A 503       7.596  39.585  15.392  1.00  1.03           O  
ATOM   7397  OD2 ASP A 503       7.094  40.850  13.749  1.00  1.03           O  
ATOM   7398  H   ASP A 503       5.883  38.432  16.581  1.00  1.03           H  
ATOM   7399  HA  ASP A 503       6.993  40.935  17.414  1.00  1.03           H  
ATOM   7400 1HB  ASP A 503       4.828  40.344  15.381  1.00  1.03           H  
ATOM   7401 2HB  ASP A 503       5.612  41.913  15.609  1.00  1.03           H  
ATOM   7402  N   VAL A 504       5.142  42.289  18.530  1.00  1.05           N  
ATOM   7403  CA  VAL A 504       4.058  42.898  19.304  1.00  1.05           C  
ATOM   7404  C   VAL A 504       3.162  43.629  18.313  1.00  1.05           C  
ATOM   7405  O   VAL A 504       3.659  44.360  17.455  1.00  1.05           O  
ATOM   7406  CB  VAL A 504       4.549  43.885  20.377  1.00  1.05           C  
ATOM   7407  CG1 VAL A 504       3.379  44.467  21.113  1.00  1.05           C  
ATOM   7408  CG2 VAL A 504       5.423  43.213  21.289  1.00  1.05           C  
ATOM   7409  H   VAL A 504       6.027  42.770  18.338  1.00  1.05           H  
ATOM   7410  HA  VAL A 504       3.482  42.114  19.799  1.00  1.05           H  
ATOM   7411  HB  VAL A 504       5.083  44.703  19.896  1.00  1.05           H  
ATOM   7412 1HG1 VAL A 504       3.741  45.142  21.843  1.00  1.05           H  
ATOM   7413 2HG1 VAL A 504       2.731  44.990  20.435  1.00  1.05           H  
ATOM   7414 3HG1 VAL A 504       2.827  43.668  21.602  1.00  1.05           H  
ATOM   7415 1HG2 VAL A 504       5.790  43.906  22.047  1.00  1.05           H  
ATOM   7416 2HG2 VAL A 504       4.892  42.419  21.750  1.00  1.05           H  
ATOM   7417 3HG2 VAL A 504       6.228  42.836  20.718  1.00  1.05           H  
ATOM   7418  N   GLY A 505       1.857  43.403  18.382  1.00  1.03           N  
ATOM   7419  CA  GLY A 505       0.968  44.060  17.435  1.00  1.03           C  
ATOM   7420  C   GLY A 505       0.668  45.487  17.866  1.00  1.03           C  
ATOM   7421  O   GLY A 505       1.215  45.977  18.849  1.00  1.03           O  
ATOM   7422  H   GLY A 505       1.486  42.787  19.090  1.00  1.03           H  
ATOM   7423 1HA  GLY A 505       1.425  44.061  16.445  1.00  1.03           H  
ATOM   7424 2HA  GLY A 505       0.039  43.497  17.360  1.00  1.03           H  
ATOM   7425  N   GLU A 506      -0.202  46.150  17.130  1.00  0.98           N  
ATOM   7426  CA  GLU A 506      -0.566  47.530  17.422  1.00  0.98           C  
ATOM   7427  C   GLU A 506      -1.212  47.630  18.798  1.00  0.98           C  
ATOM   7428  O   GLU A 506      -2.021  46.773  19.159  1.00  0.98           O  
ATOM   7429  CB  GLU A 506      -1.503  48.062  16.333  1.00  0.98           C  
ATOM   7430  CG  GLU A 506      -1.852  49.547  16.442  1.00  0.98           C  
ATOM   7431  CD  GLU A 506      -2.694  50.045  15.280  1.00  0.98           C  
ATOM   7432  OE1 GLU A 506      -3.059  49.248  14.447  1.00  0.98           O  
ATOM   7433  OE2 GLU A 506      -2.956  51.226  15.222  1.00  0.98           O  
ATOM   7434  H   GLU A 506      -0.622  45.689  16.336  1.00  0.98           H  
ATOM   7435  HA  GLU A 506       0.342  48.134  17.429  1.00  0.98           H  
ATOM   7436 1HB  GLU A 506      -1.051  47.900  15.355  1.00  0.98           H  
ATOM   7437 2HB  GLU A 506      -2.437  47.501  16.357  1.00  0.98           H  
ATOM   7438 1HG  GLU A 506      -2.406  49.709  17.367  1.00  0.98           H  
ATOM   7439 2HG  GLU A 506      -0.931  50.124  16.497  1.00  0.98           H  
ATOM   7440  N   ASP A 507      -0.857  48.663  19.572  1.00  0.91           N  
ATOM   7441  CA  ASP A 507      -1.470  48.834  20.888  1.00  0.91           C  
ATOM   7442  C   ASP A 507      -2.981  48.922  20.775  1.00  0.91           C  
ATOM   7443  O   ASP A 507      -3.515  49.554  19.862  1.00  0.91           O  
ATOM   7444  CB  ASP A 507      -0.956  50.098  21.604  1.00  0.91           C  
ATOM   7445  CG  ASP A 507       0.468  50.028  22.318  1.00  0.91           C  
ATOM   7446  OD1 ASP A 507       1.056  48.979  22.536  1.00  0.91           O  
ATOM   7447  OD2 ASP A 507       0.936  51.086  22.640  1.00  0.91           O  
ATOM   7448  H   ASP A 507      -0.178  49.329  19.236  1.00  0.91           H  
ATOM   7449  HA  ASP A 507      -1.241  47.971  21.490  1.00  0.91           H  
ATOM   7450 1HB  ASP A 507      -0.941  50.923  20.894  1.00  0.91           H  
ATOM   7451 2HB  ASP A 507      -1.686  50.358  22.374  1.00  0.91           H  
ATOM   7452  N   ILE A 508      -3.660  48.308  21.736  1.00  0.84           N  
ATOM   7453  CA  ILE A 508      -5.110  48.304  21.768  1.00  0.84           C  
ATOM   7454  C   ILE A 508      -5.666  49.124  22.927  1.00  0.84           C  
ATOM   7455  O   ILE A 508      -5.639  48.694  24.090  1.00  0.84           O  
ATOM   7456  CB  ILE A 508      -5.617  46.864  21.916  1.00  0.84           C  
ATOM   7457  CG1 ILE A 508      -5.159  45.972  20.752  1.00  0.84           C  
ATOM   7458  CG2 ILE A 508      -7.106  46.873  22.057  1.00  0.84           C  
ATOM   7459  CD1 ILE A 508      -5.420  44.481  20.982  1.00  0.84           C  
ATOM   7460  H   ILE A 508      -3.132  47.827  22.473  1.00  0.84           H  
ATOM   7461  HA  ILE A 508      -5.483  48.722  20.834  1.00  0.84           H  
ATOM   7462  HB  ILE A 508      -5.169  46.453  22.790  1.00  0.84           H  
ATOM   7463 1HG1 ILE A 508      -5.686  46.284  19.851  1.00  0.84           H  
ATOM   7464 2HG1 ILE A 508      -4.087  46.110  20.590  1.00  0.84           H  
ATOM   7465 1HG2 ILE A 508      -7.440  45.870  22.208  1.00  0.84           H  
ATOM   7466 2HG2 ILE A 508      -7.383  47.485  22.908  1.00  0.84           H  
ATOM   7467 3HG2 ILE A 508      -7.563  47.284  21.159  1.00  0.84           H  
ATOM   7468 1HD1 ILE A 508      -5.076  43.925  20.116  1.00  0.84           H  
ATOM   7469 2HD1 ILE A 508      -4.875  44.148  21.857  1.00  0.84           H  
ATOM   7470 3HD1 ILE A 508      -6.478  44.304  21.127  1.00  0.84           H  
ATOM   7471  N   SER A 509      -6.209  50.294  22.598  1.00  0.79           N  
ATOM   7472  CA  SER A 509      -6.760  51.194  23.602  1.00  0.79           C  
ATOM   7473  C   SER A 509      -8.016  50.593  24.205  1.00  0.79           C  
ATOM   7474  O   SER A 509      -8.823  50.004  23.487  1.00  0.79           O  
ATOM   7475  CB  SER A 509      -7.083  52.540  22.989  1.00  0.79           C  
ATOM   7476  OG  SER A 509      -7.657  53.400  23.938  1.00  0.79           O  
ATOM   7477  H   SER A 509      -6.212  50.575  21.625  1.00  0.79           H  
ATOM   7478  HA  SER A 509      -6.024  51.330  24.395  1.00  0.79           H  
ATOM   7479 1HB  SER A 509      -6.177  52.988  22.585  1.00  0.79           H  
ATOM   7480 2HB  SER A 509      -7.776  52.399  22.161  1.00  0.79           H  
ATOM   7481  HG  SER A 509      -8.405  52.915  24.337  1.00  0.79           H  
ATOM   7482  N   ALA A 510      -8.188  50.745  25.511  1.00  0.76           N  
ATOM   7483  CA  ALA A 510      -9.407  50.287  26.160  1.00  0.76           C  
ATOM   7484  C   ALA A 510     -10.459  51.373  26.059  1.00  0.76           C  
ATOM   7485  O   ALA A 510     -10.127  52.557  25.980  1.00  0.76           O  
ATOM   7486  CB  ALA A 510      -9.162  49.918  27.616  1.00  0.76           C  
ATOM   7487  H   ALA A 510      -7.479  51.215  26.055  1.00  0.76           H  
ATOM   7488  HA  ALA A 510      -9.773  49.412  25.629  1.00  0.76           H  
ATOM   7489 1HB  ALA A 510     -10.097  49.565  28.066  1.00  0.76           H  
ATOM   7490 2HB  ALA A 510      -8.420  49.129  27.666  1.00  0.76           H  
ATOM   7491 3HB  ALA A 510      -8.805  50.786  28.160  1.00  0.76           H  
ATOM   7492  N   LEU A 511     -11.714  50.975  26.114  1.00  0.76           N  
ATOM   7493  CA  LEU A 511     -12.833  51.894  26.174  1.00  0.76           C  
ATOM   7494  C   LEU A 511     -13.150  52.211  27.631  1.00  0.76           C  
ATOM   7495  O   LEU A 511     -13.551  53.326  27.969  1.00  0.76           O  
ATOM   7496  CB  LEU A 511     -14.070  51.247  25.549  1.00  0.76           C  
ATOM   7497  CG  LEU A 511     -13.962  50.861  24.099  1.00  0.76           C  
ATOM   7498  CD1 LEU A 511     -15.236  50.159  23.697  1.00  0.76           C  
ATOM   7499  CD2 LEU A 511     -13.710  52.095  23.264  1.00  0.76           C  
ATOM   7500  H   LEU A 511     -11.899  49.985  26.136  1.00  0.76           H  
ATOM   7501  HA  LEU A 511     -12.574  52.813  25.651  1.00  0.76           H  
ATOM   7502 1HB  LEU A 511     -14.297  50.338  26.113  1.00  0.76           H  
ATOM   7503 2HB  LEU A 511     -14.907  51.932  25.654  1.00  0.76           H  
ATOM   7504  HG  LEU A 511     -13.131  50.163  23.962  1.00  0.76           H  
ATOM   7505 1HD1 LEU A 511     -15.167  49.876  22.656  1.00  0.76           H  
ATOM   7506 2HD1 LEU A 511     -15.369  49.273  24.317  1.00  0.76           H  
ATOM   7507 3HD1 LEU A 511     -16.083  50.826  23.832  1.00  0.76           H  
ATOM   7508 1HD2 LEU A 511     -13.630  51.814  22.213  1.00  0.76           H  
ATOM   7509 2HD2 LEU A 511     -14.534  52.797  23.391  1.00  0.76           H  
ATOM   7510 3HD2 LEU A 511     -12.778  52.564  23.587  1.00  0.76           H  
ATOM   7511  N   GLU A 512     -12.973  51.201  28.482  1.00  0.77           N  
ATOM   7512  CA  GLU A 512     -13.317  51.297  29.903  1.00  0.77           C  
ATOM   7513  C   GLU A 512     -12.495  50.325  30.756  1.00  0.77           C  
ATOM   7514  O   GLU A 512     -12.152  49.240  30.305  1.00  0.77           O  
ATOM   7515  CB  GLU A 512     -14.820  51.016  30.091  1.00  0.77           C  
ATOM   7516  CG  GLU A 512     -15.356  51.206  31.499  1.00  0.77           C  
ATOM   7517  CD  GLU A 512     -16.838  50.915  31.611  1.00  0.77           C  
ATOM   7518  OE1 GLU A 512     -17.448  50.587  30.624  1.00  0.77           O  
ATOM   7519  OE2 GLU A 512     -17.354  51.013  32.701  1.00  0.77           O  
ATOM   7520  H   GLU A 512     -12.626  50.323  28.099  1.00  0.77           H  
ATOM   7521  HA  GLU A 512     -13.104  52.311  30.242  1.00  0.77           H  
ATOM   7522 1HB  GLU A 512     -15.394  51.663  29.428  1.00  0.77           H  
ATOM   7523 2HB  GLU A 512     -15.033  49.996  29.807  1.00  0.77           H  
ATOM   7524 1HG  GLU A 512     -14.828  50.552  32.174  1.00  0.77           H  
ATOM   7525 2HG  GLU A 512     -15.166  52.231  31.812  1.00  0.77           H  
ATOM   7526  N   ARG A 513     -12.132  50.722  31.975  1.00  0.78           N  
ATOM   7527  CA  ARG A 513     -11.436  49.790  32.879  1.00  0.78           C  
ATOM   7528  C   ARG A 513     -12.281  49.548  34.136  1.00  0.78           C  
ATOM   7529  O   ARG A 513     -12.598  50.491  34.864  1.00  0.78           O  
ATOM   7530  CB  ARG A 513     -10.044  50.312  33.233  1.00  0.78           C  
ATOM   7531  CG  ARG A 513      -9.254  49.446  34.221  1.00  0.78           C  
ATOM   7532  CD  ARG A 513      -7.816  49.921  34.393  1.00  0.78           C  
ATOM   7533  NE  ARG A 513      -6.984  49.642  33.210  1.00  0.78           N  
ATOM   7534  CZ  ARG A 513      -5.707  50.077  33.023  1.00  0.78           C  
ATOM   7535  NH1 ARG A 513      -5.128  50.833  33.944  1.00  0.78           N  
ATOM   7536  NH2 ARG A 513      -5.034  49.730  31.918  1.00  0.78           N  
ATOM   7537  H   ARG A 513     -12.393  51.642  32.302  1.00  0.78           H  
ATOM   7538  HA  ARG A 513     -11.305  48.839  32.369  1.00  0.78           H  
ATOM   7539 1HB  ARG A 513      -9.446  50.373  32.322  1.00  0.78           H  
ATOM   7540 2HB  ARG A 513     -10.119  51.313  33.650  1.00  0.78           H  
ATOM   7541 1HG  ARG A 513      -9.746  49.461  35.192  1.00  0.78           H  
ATOM   7542 2HG  ARG A 513      -9.229  48.417  33.841  1.00  0.78           H  
ATOM   7543 1HD  ARG A 513      -7.807  50.995  34.570  1.00  0.78           H  
ATOM   7544 2HD  ARG A 513      -7.370  49.410  35.246  1.00  0.78           H  
ATOM   7545  HE  ARG A 513      -7.398  49.052  32.471  1.00  0.78           H  
ATOM   7546 1HH1 ARG A 513      -5.636  51.090  34.776  1.00  0.78           H  
ATOM   7547 2HH1 ARG A 513      -4.178  51.161  33.815  1.00  0.78           H  
ATOM   7548 1HH2 ARG A 513      -5.492  49.117  31.204  1.00  0.78           H  
ATOM   7549 2HH2 ARG A 513      -4.052  50.038  31.793  1.00  0.78           H  
ATOM   7550  N   ARG A 514     -12.667  48.287  34.382  1.00  0.79           N  
ATOM   7551  CA  ARG A 514     -13.551  47.971  35.513  1.00  0.79           C  
ATOM   7552  C   ARG A 514     -13.005  46.887  36.432  1.00  0.79           C  
ATOM   7553  O   ARG A 514     -12.918  45.729  36.046  1.00  0.79           O  
ATOM   7554  CB  ARG A 514     -14.907  47.457  35.028  1.00  0.79           C  
ATOM   7555  CG  ARG A 514     -15.728  48.382  34.156  1.00  0.79           C  
ATOM   7556  CD  ARG A 514     -17.043  47.754  33.827  1.00  0.79           C  
ATOM   7557  NE  ARG A 514     -17.912  47.665  35.011  1.00  0.79           N  
ATOM   7558  CZ  ARG A 514     -18.788  48.606  35.422  1.00  0.79           C  
ATOM   7559  NH1 ARG A 514     -18.988  49.731  34.754  1.00  0.79           N  
ATOM   7560  NH2 ARG A 514     -19.453  48.369  36.529  1.00  0.79           N  
ATOM   7561  H   ARG A 514     -12.354  47.547  33.752  1.00  0.79           H  
ATOM   7562  HA  ARG A 514     -13.703  48.879  36.097  1.00  0.79           H  
ATOM   7563 1HB  ARG A 514     -14.752  46.536  34.463  1.00  0.79           H  
ATOM   7564 2HB  ARG A 514     -15.522  47.199  35.896  1.00  0.79           H  
ATOM   7565 1HG  ARG A 514     -15.900  49.336  34.657  1.00  0.79           H  
ATOM   7566 2HG  ARG A 514     -15.198  48.547  33.221  1.00  0.79           H  
ATOM   7567 1HD  ARG A 514     -17.553  48.351  33.071  1.00  0.79           H  
ATOM   7568 2HD  ARG A 514     -16.881  46.746  33.447  1.00  0.79           H  
ATOM   7569  HE  ARG A 514     -17.830  46.841  35.630  1.00  0.79           H  
ATOM   7570 1HH1 ARG A 514     -18.460  49.950  33.894  1.00  0.79           H  
ATOM   7571 2HH1 ARG A 514     -19.649  50.406  35.096  1.00  0.79           H  
ATOM   7572 1HH2 ARG A 514     -19.244  47.496  37.035  1.00  0.79           H  
ATOM   7573 2HH2 ARG A 514     -20.117  49.033  36.887  1.00  0.79           H  
ATOM   7574  N   GLY A 515     -12.562  47.249  37.630  1.00  0.78           N  
ATOM   7575  CA  GLY A 515     -12.086  46.229  38.575  1.00  0.78           C  
ATOM   7576  C   GLY A 515     -10.739  45.618  38.195  1.00  0.78           C  
ATOM   7577  O   GLY A 515     -10.325  44.600  38.757  1.00  0.78           O  
ATOM   7578  H   GLY A 515     -12.604  48.220  37.911  1.00  0.78           H  
ATOM   7579 1HA  GLY A 515     -12.011  46.673  39.567  1.00  0.78           H  
ATOM   7580 2HA  GLY A 515     -12.833  45.436  38.644  1.00  0.78           H  
ATOM   7581  N   GLY A 516     -10.053  46.246  37.250  1.00  0.76           N  
ATOM   7582  CA  GLY A 516      -8.799  45.720  36.735  1.00  0.76           C  
ATOM   7583  C   GLY A 516      -8.994  44.963  35.416  1.00  0.76           C  
ATOM   7584  O   GLY A 516      -8.065  44.292  34.942  1.00  0.76           O  
ATOM   7585  H   GLY A 516     -10.438  47.092  36.863  1.00  0.76           H  
ATOM   7586 1HA  GLY A 516      -8.110  46.546  36.575  1.00  0.76           H  
ATOM   7587 2HA  GLY A 516      -8.346  45.061  37.473  1.00  0.76           H  
ATOM   7588  N   VAL A 517     -10.199  45.061  34.844  1.00  0.73           N  
ATOM   7589  CA  VAL A 517     -10.515  44.435  33.568  1.00  0.73           C  
ATOM   7590  C   VAL A 517     -10.717  45.452  32.453  1.00  0.73           C  
ATOM   7591  O   VAL A 517     -11.526  46.374  32.583  1.00  0.73           O  
ATOM   7592  CB  VAL A 517     -11.802  43.631  33.707  1.00  0.73           C  
ATOM   7593  CG1 VAL A 517     -12.145  43.066  32.496  1.00  0.73           C  
ATOM   7594  CG2 VAL A 517     -11.634  42.599  34.728  1.00  0.73           C  
ATOM   7595  H   VAL A 517     -10.953  45.545  35.322  1.00  0.73           H  
ATOM   7596  HA  VAL A 517      -9.693  43.790  33.289  1.00  0.73           H  
ATOM   7597  HB  VAL A 517     -12.613  44.298  33.995  1.00  0.73           H  
ATOM   7598 1HG1 VAL A 517     -13.075  42.518  32.632  1.00  0.73           H  
ATOM   7599 2HG1 VAL A 517     -12.280  43.866  31.775  1.00  0.73           H  
ATOM   7600 3HG1 VAL A 517     -11.362  42.396  32.165  1.00  0.73           H  
ATOM   7601 1HG2 VAL A 517     -12.557  42.035  34.836  1.00  0.73           H  
ATOM   7602 2HG2 VAL A 517     -10.834  41.927  34.453  1.00  0.73           H  
ATOM   7603 3HG2 VAL A 517     -11.396  43.094  35.666  1.00  0.73           H  
ATOM   7604  N   ASP A 518      -9.987  45.304  31.349  1.00  0.70           N  
ATOM   7605  CA  ASP A 518     -10.136  46.271  30.269  1.00  0.70           C  
ATOM   7606  C   ASP A 518     -11.173  45.899  29.215  1.00  0.70           C  
ATOM   7607  O   ASP A 518     -11.119  44.832  28.605  1.00  0.70           O  
ATOM   7608  CB  ASP A 518      -8.808  46.551  29.567  1.00  0.70           C  
ATOM   7609  CG  ASP A 518      -7.826  47.411  30.400  1.00  0.70           C  
ATOM   7610  OD1 ASP A 518      -8.243  47.944  31.401  1.00  0.70           O  
ATOM   7611  OD2 ASP A 518      -6.674  47.581  29.985  1.00  0.70           O  
ATOM   7612  H   ASP A 518      -9.338  44.521  31.237  1.00  0.70           H  
ATOM   7613  HA  ASP A 518     -10.459  47.213  30.707  1.00  0.70           H  
ATOM   7614 1HB  ASP A 518      -8.327  45.594  29.339  1.00  0.70           H  
ATOM   7615 2HB  ASP A 518      -9.008  47.040  28.620  1.00  0.70           H  
ATOM   7616  N   VAL A 519     -12.120  46.801  29.003  1.00  0.68           N  
ATOM   7617  CA  VAL A 519     -13.118  46.613  27.972  1.00  0.68           C  
ATOM   7618  C   VAL A 519     -12.514  47.215  26.738  1.00  0.68           C  
ATOM   7619  O   VAL A 519     -12.189  48.404  26.737  1.00  0.68           O  
ATOM   7620  CB  VAL A 519     -14.431  47.348  28.289  1.00  0.68           C  
ATOM   7621  CG1 VAL A 519     -15.429  47.115  27.135  1.00  0.68           C  
ATOM   7622  CG2 VAL A 519     -14.984  46.925  29.676  1.00  0.68           C  
ATOM   7623  H   VAL A 519     -12.134  47.651  29.553  1.00  0.68           H  
ATOM   7624  HA  VAL A 519     -13.287  45.563  27.803  1.00  0.68           H  
ATOM   7625  HB  VAL A 519     -14.227  48.414  28.314  1.00  0.68           H  
ATOM   7626 1HG1 VAL A 519     -16.347  47.666  27.327  1.00  0.68           H  
ATOM   7627 2HG1 VAL A 519     -14.993  47.459  26.197  1.00  0.68           H  
ATOM   7628 3HG1 VAL A 519     -15.652  46.051  27.054  1.00  0.68           H  
ATOM   7629 1HG2 VAL A 519     -15.896  47.487  29.889  1.00  0.68           H  
ATOM   7630 2HG2 VAL A 519     -15.204  45.889  29.688  1.00  0.68           H  
ATOM   7631 3HG2 VAL A 519     -14.235  47.147  30.443  1.00  0.68           H  
ATOM   7632  N   LEU A 520     -12.337  46.404  25.711  1.00  0.71           N  
ATOM   7633  CA  LEU A 520     -11.674  46.792  24.482  1.00  0.71           C  
ATOM   7634  C   LEU A 520     -12.688  47.139  23.406  1.00  0.71           C  
ATOM   7635  O   LEU A 520     -12.443  47.966  22.530  1.00  0.71           O  
ATOM   7636  CB  LEU A 520     -10.819  45.635  24.009  1.00  0.71           C  
ATOM   7637  CG  LEU A 520      -9.844  45.131  25.001  1.00  0.71           C  
ATOM   7638  CD1 LEU A 520      -9.032  44.004  24.355  1.00  0.71           C  
ATOM   7639  CD2 LEU A 520      -9.030  46.269  25.518  1.00  0.71           C  
ATOM   7640  H   LEU A 520     -12.661  45.449  25.804  1.00  0.71           H  
ATOM   7641  HA  LEU A 520     -11.051  47.664  24.669  1.00  0.71           H  
ATOM   7642 1HB  LEU A 520     -11.482  44.808  23.771  1.00  0.71           H  
ATOM   7643 2HB  LEU A 520     -10.277  45.936  23.118  1.00  0.71           H  
ATOM   7644  HG  LEU A 520     -10.386  44.693  25.851  1.00  0.71           H  
ATOM   7645 1HD1 LEU A 520      -8.333  43.617  25.062  1.00  0.71           H  
ATOM   7646 2HD1 LEU A 520      -9.704  43.211  24.032  1.00  0.71           H  
ATOM   7647 3HD1 LEU A 520      -8.494  44.381  23.507  1.00  0.71           H  
ATOM   7648 1HD2 LEU A 520      -8.366  45.880  26.258  1.00  0.71           H  
ATOM   7649 2HD2 LEU A 520      -8.475  46.732  24.721  1.00  0.71           H  
ATOM   7650 3HD2 LEU A 520      -9.679  47.005  25.975  1.00  0.71           H  
ATOM   7651  N   ALA A 521     -13.844  46.494  23.485  1.00  0.79           N  
ATOM   7652  CA  ALA A 521     -14.902  46.743  22.509  1.00  0.79           C  
ATOM   7653  C   ALA A 521     -16.247  46.616  23.166  1.00  0.79           C  
ATOM   7654  O   ALA A 521     -16.421  45.847  24.110  1.00  0.79           O  
ATOM   7655  CB  ALA A 521     -14.841  45.799  21.322  1.00  0.79           C  
ATOM   7656  H   ALA A 521     -13.956  45.800  24.222  1.00  0.79           H  
ATOM   7657  HA  ALA A 521     -14.791  47.755  22.137  1.00  0.79           H  
ATOM   7658 1HB  ALA A 521     -15.642  46.046  20.627  1.00  0.79           H  
ATOM   7659 2HB  ALA A 521     -13.892  45.915  20.833  1.00  0.79           H  
ATOM   7660 3HB  ALA A 521     -14.963  44.788  21.653  1.00  0.79           H  
ATOM   7661  N   ALA A 522     -17.215  47.330  22.620  1.00  0.92           N  
ATOM   7662  CA  ALA A 522     -18.584  47.262  23.088  1.00  0.92           C  
ATOM   7663  C   ALA A 522     -19.503  47.642  21.927  1.00  0.92           C  
ATOM   7664  O   ALA A 522     -19.063  48.364  21.032  1.00  0.92           O  
ATOM   7665  CB  ALA A 522     -18.776  48.201  24.272  1.00  0.92           C  
ATOM   7666  H   ALA A 522     -16.991  47.948  21.852  1.00  0.92           H  
ATOM   7667  HA  ALA A 522     -18.780  46.251  23.400  1.00  0.92           H  
ATOM   7668 1HB  ALA A 522     -19.802  48.143  24.626  1.00  0.92           H  
ATOM   7669 2HB  ALA A 522     -18.100  47.911  25.078  1.00  0.92           H  
ATOM   7670 3HB  ALA A 522     -18.559  49.223  23.964  1.00  0.92           H  
ATOM   7671  N   PRO A 523     -20.759  47.164  21.876  1.00  1.11           N  
ATOM   7672  CA  PRO A 523     -21.742  47.557  20.887  1.00  1.11           C  
ATOM   7673  C   PRO A 523     -21.932  49.068  20.924  1.00  1.11           C  
ATOM   7674  O   PRO A 523     -22.036  49.645  22.004  1.00  1.11           O  
ATOM   7675  CB  PRO A 523     -23.000  46.828  21.382  1.00  1.11           C  
ATOM   7676  CG  PRO A 523     -22.479  45.643  22.131  1.00  1.11           C  
ATOM   7677  CD  PRO A 523     -21.238  46.138  22.827  1.00  1.11           C  
ATOM   7678  HA  PRO A 523     -21.429  47.214  19.890  1.00  1.11           H  
ATOM   7679 1HB  PRO A 523     -23.605  47.499  22.010  1.00  1.11           H  
ATOM   7680 2HB  PRO A 523     -23.629  46.543  20.530  1.00  1.11           H  
ATOM   7681 1HG  PRO A 523     -23.243  45.254  22.817  1.00  1.11           H  
ATOM   7682 2HG  PRO A 523     -22.254  44.847  21.431  1.00  1.11           H  
ATOM   7683 1HD  PRO A 523     -21.474  46.575  23.805  1.00  1.11           H  
ATOM   7684 2HD  PRO A 523     -20.568  45.291  22.906  1.00  1.11           H  
ATOM   7685  N   ALA A 524     -22.033  49.705  19.757  1.00  1.30           N  
ATOM   7686  CA  ALA A 524     -22.251  51.153  19.733  1.00  1.30           C  
ATOM   7687  C   ALA A 524     -23.742  51.486  19.808  1.00  1.30           C  
ATOM   7688  O   ALA A 524     -24.157  52.367  20.560  1.00  1.30           O  
ATOM   7689  CB  ALA A 524     -21.652  51.753  18.472  1.00  1.30           C  
ATOM   7690  H   ALA A 524     -21.930  49.191  18.895  1.00  1.30           H  
ATOM   7691  HA  ALA A 524     -21.761  51.587  20.604  1.00  1.30           H  
ATOM   7692 1HB  ALA A 524     -21.802  52.832  18.480  1.00  1.30           H  
ATOM   7693 2HB  ALA A 524     -20.584  51.534  18.438  1.00  1.30           H  
ATOM   7694 3HB  ALA A 524     -22.139  51.326  17.598  1.00  1.30           H  
ATOM   7695  N   ASP A 525     -24.530  50.776  19.002  1.00  1.45           N  
ATOM   7696  CA  ASP A 525     -25.981  50.935  18.909  1.00  1.45           C  
ATOM   7697  C   ASP A 525     -26.570  49.809  18.072  1.00  1.45           C  
ATOM   7698  O   ASP A 525     -25.851  49.066  17.404  1.00  1.45           O  
ATOM   7699  CB  ASP A 525     -26.381  52.301  18.314  1.00  1.45           C  
ATOM   7700  CG  ASP A 525     -27.865  52.722  18.630  1.00  1.45           C  
ATOM   7701  OD1 ASP A 525     -28.579  51.947  19.252  1.00  1.45           O  
ATOM   7702  OD2 ASP A 525     -28.254  53.798  18.234  1.00  1.45           O  
ATOM   7703  H   ASP A 525     -24.099  50.075  18.423  1.00  1.45           H  
ATOM   7704  HA  ASP A 525     -26.402  50.867  19.913  1.00  1.45           H  
ATOM   7705 1HB  ASP A 525     -25.721  53.079  18.692  1.00  1.45           H  
ATOM   7706 2HB  ASP A 525     -26.257  52.270  17.232  1.00  1.45           H  
ATOM   7707  N   GLY A 526     -27.893  49.671  18.106  1.00  1.49           N  
ATOM   7708  CA  GLY A 526     -28.626  48.727  17.248  1.00  1.49           C  
ATOM   7709  C   GLY A 526     -28.551  47.275  17.731  1.00  1.49           C  
ATOM   7710  O   GLY A 526     -29.564  46.623  17.977  1.00  1.49           O  
ATOM   7711  H   GLY A 526     -28.403  50.309  18.714  1.00  1.49           H  
ATOM   7712 1HA  GLY A 526     -29.669  49.039  17.195  1.00  1.49           H  
ATOM   7713 2HA  GLY A 526     -28.231  48.789  16.235  1.00  1.49           H  
ATOM   7714  N   LEU A 527     -27.325  46.794  17.838  1.00  1.39           N  
ATOM   7715  CA  LEU A 527     -26.955  45.456  18.261  1.00  1.39           C  
ATOM   7716  C   LEU A 527     -27.312  45.199  19.720  1.00  1.39           C  
ATOM   7717  O   LEU A 527     -27.140  46.074  20.569  1.00  1.39           O  
ATOM   7718  CB  LEU A 527     -25.447  45.329  18.118  1.00  1.39           C  
ATOM   7719  CG  LEU A 527     -24.888  45.441  16.732  1.00  1.39           C  
ATOM   7720  CD1 LEU A 527     -23.386  45.487  16.806  1.00  1.39           C  
ATOM   7721  CD2 LEU A 527     -25.320  44.265  15.935  1.00  1.39           C  
ATOM   7722  H   LEU A 527     -26.585  47.441  17.592  1.00  1.39           H  
ATOM   7723  HA  LEU A 527     -27.468  44.729  17.632  1.00  1.39           H  
ATOM   7724 1HB  LEU A 527     -24.979  46.092  18.724  1.00  1.39           H  
ATOM   7725 2HB  LEU A 527     -25.180  44.380  18.483  1.00  1.39           H  
ATOM   7726  HG  LEU A 527     -25.245  46.362  16.267  1.00  1.39           H  
ATOM   7727 1HD1 LEU A 527     -22.993  45.576  15.800  1.00  1.39           H  
ATOM   7728 2HD1 LEU A 527     -23.071  46.346  17.396  1.00  1.39           H  
ATOM   7729 3HD1 LEU A 527     -23.015  44.581  17.259  1.00  1.39           H  
ATOM   7730 1HD2 LEU A 527     -24.915  44.340  14.930  1.00  1.39           H  
ATOM   7731 2HD2 LEU A 527     -24.947  43.365  16.409  1.00  1.39           H  
ATOM   7732 3HD2 LEU A 527     -26.407  44.234  15.891  1.00  1.39           H  
ATOM   7733  N   ASN A 528     -27.760  43.984  20.020  1.00  1.21           N  
ATOM   7734  CA  ASN A 528     -28.080  43.603  21.396  1.00  1.21           C  
ATOM   7735  C   ASN A 528     -26.874  43.015  22.122  1.00  1.21           C  
ATOM   7736  O   ASN A 528     -26.021  42.367  21.516  1.00  1.21           O  
ATOM   7737  CB  ASN A 528     -29.223  42.613  21.410  1.00  1.21           C  
ATOM   7738  CG  ASN A 528     -30.517  43.225  20.938  1.00  1.21           C  
ATOM   7739  OD1 ASN A 528     -30.868  44.341  21.338  1.00  1.21           O  
ATOM   7740  ND2 ASN A 528     -31.229  42.521  20.093  1.00  1.21           N  
ATOM   7741  H   ASN A 528     -27.897  43.312  19.277  1.00  1.21           H  
ATOM   7742  HA  ASN A 528     -28.383  44.499  21.942  1.00  1.21           H  
ATOM   7743 1HB  ASN A 528     -28.975  41.762  20.765  1.00  1.21           H  
ATOM   7744 2HB  ASN A 528     -29.356  42.222  22.420  1.00  1.21           H  
ATOM   7745 1HD2 ASN A 528     -32.094  42.884  19.745  1.00  1.21           H  
ATOM   7746 2HD2 ASN A 528     -30.902  41.622  19.792  1.00  1.21           H  
ATOM   7747  N   HIS A 529     -26.846  43.154  23.446  1.00  1.02           N  
ATOM   7748  CA  HIS A 529     -25.750  42.617  24.260  1.00  1.02           C  
ATOM   7749  C   HIS A 529     -25.858  41.109  24.434  1.00  1.02           C  
ATOM   7750  O   HIS A 529     -26.300  40.615  25.469  1.00  1.02           O  
ATOM   7751  CB  HIS A 529     -25.720  43.289  25.639  1.00  1.02           C  
ATOM   7752  CG  HIS A 529     -25.375  44.744  25.587  1.00  1.02           C  
ATOM   7753  ND1 HIS A 529     -26.334  45.736  25.587  1.00  1.02           N  
ATOM   7754  CD2 HIS A 529     -24.179  45.377  25.537  1.00  1.02           C  
ATOM   7755  CE1 HIS A 529     -25.742  46.917  25.533  1.00  1.02           C  
ATOM   7756  NE2 HIS A 529     -24.435  46.728  25.502  1.00  1.02           N  
ATOM   7757  H   HIS A 529     -27.585  43.674  23.899  1.00  1.02           H  
ATOM   7758  HA  HIS A 529     -24.798  42.817  23.766  1.00  1.02           H  
ATOM   7759 1HB  HIS A 529     -26.693  43.181  26.118  1.00  1.02           H  
ATOM   7760 2HB  HIS A 529     -24.994  42.786  26.280  1.00  1.02           H  
ATOM   7761  HD2 HIS A 529     -23.194  44.903  25.524  1.00  1.02           H  
ATOM   7762  HE1 HIS A 529     -26.247  47.883  25.517  1.00  1.02           H  
ATOM   7763  HE2 HIS A 529     -23.732  47.455  25.460  1.00  1.02           H  
ATOM   7764  N   ASP A 530     -25.523  40.371  23.383  1.00  0.85           N  
ATOM   7765  CA  ASP A 530     -25.684  38.932  23.448  1.00  0.85           C  
ATOM   7766  C   ASP A 530     -24.427  38.197  23.913  1.00  0.85           C  
ATOM   7767  O   ASP A 530     -24.532  37.313  24.774  1.00  0.85           O  
ATOM   7768  CB  ASP A 530     -26.099  38.369  22.081  1.00  0.85           C  
ATOM   7769  CG  ASP A 530     -27.514  38.786  21.579  1.00  0.85           C  
ATOM   7770  OD1 ASP A 530     -28.484  38.584  22.300  1.00  0.85           O  
ATOM   7771  OD2 ASP A 530     -27.614  39.262  20.481  1.00  0.85           O  
ATOM   7772  H   ASP A 530     -25.147  40.827  22.543  1.00  0.85           H  
ATOM   7773  HA  ASP A 530     -26.480  38.710  24.156  1.00  0.85           H  
ATOM   7774 1HB  ASP A 530     -25.375  38.717  21.352  1.00  0.85           H  
ATOM   7775 2HB  ASP A 530     -26.038  37.282  22.104  1.00  0.85           H  
ATOM   7776  N   VAL A 531     -23.244  38.596  23.416  1.00  0.74           N  
ATOM   7777  CA  VAL A 531     -22.025  37.838  23.722  1.00  0.74           C  
ATOM   7778  C   VAL A 531     -20.910  38.645  24.384  1.00  0.74           C  
ATOM   7779  O   VAL A 531     -20.566  39.735  23.928  1.00  0.74           O  
ATOM   7780  CB  VAL A 531     -21.447  37.247  22.425  1.00  0.74           C  
ATOM   7781  CG1 VAL A 531     -20.171  36.456  22.704  1.00  0.74           C  
ATOM   7782  CG2 VAL A 531     -22.467  36.405  21.751  1.00  0.74           C  
ATOM   7783  H   VAL A 531     -23.198  39.383  22.763  1.00  0.74           H  
ATOM   7784  HA  VAL A 531     -22.296  37.019  24.383  1.00  0.74           H  
ATOM   7785  HB  VAL A 531     -21.184  38.037  21.794  1.00  0.74           H  
ATOM   7786 1HG1 VAL A 531     -19.772  36.072  21.773  1.00  0.74           H  
ATOM   7787 2HG1 VAL A 531     -19.429  37.099  23.165  1.00  0.74           H  
ATOM   7788 3HG1 VAL A 531     -20.398  35.623  23.374  1.00  0.74           H  
ATOM   7789 1HG2 VAL A 531     -22.055  36.021  20.830  1.00  0.74           H  
ATOM   7790 2HG2 VAL A 531     -22.742  35.590  22.395  1.00  0.74           H  
ATOM   7791 3HG2 VAL A 531     -23.345  36.998  21.526  1.00  0.74           H  
ATOM   7792  N   LEU A 532     -20.346  38.099  25.452  1.00  0.67           N  
ATOM   7793  CA  LEU A 532     -19.197  38.724  26.085  1.00  0.67           C  
ATOM   7794  C   LEU A 532     -18.001  37.855  25.742  1.00  0.67           C  
ATOM   7795  O   LEU A 532     -18.035  36.648  25.993  1.00  0.67           O  
ATOM   7796  CB  LEU A 532     -19.373  38.819  27.614  1.00  0.67           C  
ATOM   7797  CG  LEU A 532     -18.254  39.506  28.416  1.00  0.67           C  
ATOM   7798  CD1 LEU A 532     -18.221  40.881  27.978  1.00  0.67           C  
ATOM   7799  CD2 LEU A 532     -18.567  39.516  29.891  1.00  0.67           C  
ATOM   7800  H   LEU A 532     -20.708  37.212  25.801  1.00  0.67           H  
ATOM   7801  HA  LEU A 532     -19.042  39.720  25.673  1.00  0.67           H  
ATOM   7802 1HB  LEU A 532     -20.261  39.371  27.810  1.00  0.67           H  
ATOM   7803 2HB  LEU A 532     -19.514  37.821  28.009  1.00  0.67           H  
ATOM   7804  HG  LEU A 532     -17.285  39.029  28.233  1.00  0.67           H  
ATOM   7805 1HD1 LEU A 532     -17.513  41.423  28.507  1.00  0.67           H  
ATOM   7806 2HD1 LEU A 532     -17.989  40.895  26.925  1.00  0.67           H  
ATOM   7807 3HD1 LEU A 532     -19.186  41.326  28.155  1.00  0.67           H  
ATOM   7808 1HD2 LEU A 532     -17.785  40.055  30.421  1.00  0.67           H  
ATOM   7809 2HD2 LEU A 532     -19.514  40.018  30.020  1.00  0.67           H  
ATOM   7810 3HD2 LEU A 532     -18.636  38.543  30.291  1.00  0.67           H  
ATOM   7811  N   LEU A 533     -16.990  38.426  25.109  1.00  0.65           N  
ATOM   7812  CA  LEU A 533     -15.807  37.650  24.792  1.00  0.65           C  
ATOM   7813  C   LEU A 533     -14.732  38.026  25.782  1.00  0.65           C  
ATOM   7814  O   LEU A 533     -14.553  39.206  26.082  1.00  0.65           O  
ATOM   7815  CB  LEU A 533     -15.278  37.927  23.374  1.00  0.65           C  
ATOM   7816  CG  LEU A 533     -16.200  37.659  22.235  1.00  0.65           C  
ATOM   7817  CD1 LEU A 533     -15.520  38.015  20.901  1.00  0.65           C  
ATOM   7818  CD2 LEU A 533     -16.598  36.266  22.260  1.00  0.65           C  
ATOM   7819  H   LEU A 533     -17.029  39.414  24.883  1.00  0.65           H  
ATOM   7820  HA  LEU A 533     -16.032  36.593  24.889  1.00  0.65           H  
ATOM   7821 1HB  LEU A 533     -14.997  38.964  23.327  1.00  0.65           H  
ATOM   7822 2HB  LEU A 533     -14.380  37.326  23.222  1.00  0.65           H  
ATOM   7823  HG  LEU A 533     -17.068  38.260  22.350  1.00  0.65           H  
ATOM   7824 1HD1 LEU A 533     -16.212  37.824  20.090  1.00  0.65           H  
ATOM   7825 2HD1 LEU A 533     -15.239  39.055  20.886  1.00  0.65           H  
ATOM   7826 3HD1 LEU A 533     -14.631  37.411  20.765  1.00  0.65           H  
ATOM   7827 1HD2 LEU A 533     -17.276  36.106  21.458  1.00  0.65           H  
ATOM   7828 2HD2 LEU A 533     -15.728  35.616  22.154  1.00  0.65           H  
ATOM   7829 3HD2 LEU A 533     -17.089  36.077  23.208  1.00  0.65           H  
ATOM   7830  N   VAL A 534     -13.995  37.045  26.257  1.00  0.65           N  
ATOM   7831  CA  VAL A 534     -12.891  37.317  27.160  1.00  0.65           C  
ATOM   7832  C   VAL A 534     -11.625  36.775  26.535  1.00  0.65           C  
ATOM   7833  O   VAL A 534     -11.595  35.627  26.103  1.00  0.65           O  
ATOM   7834  CB  VAL A 534     -13.135  36.685  28.545  1.00  0.65           C  
ATOM   7835  CG1 VAL A 534     -11.963  36.960  29.446  1.00  0.65           C  
ATOM   7836  CG2 VAL A 534     -14.409  37.244  29.139  1.00  0.65           C  
ATOM   7837  H   VAL A 534     -14.226  36.087  25.991  1.00  0.65           H  
ATOM   7838  HA  VAL A 534     -12.791  38.390  27.286  1.00  0.65           H  
ATOM   7839  HB  VAL A 534     -13.226  35.609  28.436  1.00  0.65           H  
ATOM   7840 1HG1 VAL A 534     -12.134  36.515  30.415  1.00  0.65           H  
ATOM   7841 2HG1 VAL A 534     -11.050  36.549  29.013  1.00  0.65           H  
ATOM   7842 3HG1 VAL A 534     -11.867  38.031  29.550  1.00  0.65           H  
ATOM   7843 1HG2 VAL A 534     -14.584  36.787  30.109  1.00  0.65           H  
ATOM   7844 2HG2 VAL A 534     -14.324  38.313  29.257  1.00  0.65           H  
ATOM   7845 3HG2 VAL A 534     -15.238  37.020  28.473  1.00  0.65           H  
ATOM   7846  N   ALA A 535     -10.589  37.589  26.449  1.00  0.67           N  
ATOM   7847  CA  ALA A 535      -9.366  37.115  25.820  1.00  0.67           C  
ATOM   7848  C   ALA A 535      -8.139  37.750  26.406  1.00  0.67           C  
ATOM   7849  O   ALA A 535      -8.156  38.918  26.764  1.00  0.67           O  
ATOM   7850  CB  ALA A 535      -9.422  37.416  24.349  1.00  0.67           C  
ATOM   7851  H   ALA A 535     -10.666  38.540  26.809  1.00  0.67           H  
ATOM   7852  HA  ALA A 535      -9.293  36.040  25.976  1.00  0.67           H  
ATOM   7853 1HB  ALA A 535      -8.526  37.038  23.871  1.00  0.67           H  
ATOM   7854 2HB  ALA A 535     -10.292  36.928  23.930  1.00  0.67           H  
ATOM   7855 3HB  ALA A 535      -9.495  38.485  24.202  1.00  0.67           H  
ATOM   7856  N   ILE A 536      -7.059  36.986  26.452  1.00  0.70           N  
ATOM   7857  CA  ILE A 536      -5.796  37.474  26.985  1.00  0.70           C  
ATOM   7858  C   ILE A 536      -4.631  37.274  26.018  1.00  0.70           C  
ATOM   7859  O   ILE A 536      -4.733  36.500  25.053  1.00  0.70           O  
ATOM   7860  CB  ILE A 536      -5.519  36.790  28.339  1.00  0.70           C  
ATOM   7861  CG1 ILE A 536      -5.407  35.253  28.162  1.00  0.70           C  
ATOM   7862  CG2 ILE A 536      -6.602  37.166  29.366  1.00  0.70           C  
ATOM   7863  CD1 ILE A 536      -4.943  34.528  29.411  1.00  0.70           C  
ATOM   7864  H   ILE A 536      -7.123  36.029  26.127  1.00  0.70           H  
ATOM   7865  HA  ILE A 536      -5.890  38.548  27.170  1.00  0.70           H  
ATOM   7866  HB  ILE A 536      -4.569  37.136  28.696  1.00  0.70           H  
ATOM   7867 1HG1 ILE A 536      -6.386  34.858  27.882  1.00  0.70           H  
ATOM   7868 2HG1 ILE A 536      -4.703  35.035  27.358  1.00  0.70           H  
ATOM   7869 1HG2 ILE A 536      -6.372  36.713  30.315  1.00  0.70           H  
ATOM   7870 2HG2 ILE A 536      -6.614  38.262  29.476  1.00  0.70           H  
ATOM   7871 3HG2 ILE A 536      -7.577  36.825  29.034  1.00  0.70           H  
ATOM   7872 1HD1 ILE A 536      -4.897  33.453  29.223  1.00  0.70           H  
ATOM   7873 2HD1 ILE A 536      -3.958  34.887  29.700  1.00  0.70           H  
ATOM   7874 3HD1 ILE A 536      -5.644  34.724  30.204  1.00  0.70           H  
ATOM   7875  N   GLY A 537      -3.525  37.974  26.269  1.00  0.74           N  
ATOM   7876  CA  GLY A 537      -2.326  37.828  25.463  1.00  0.74           C  
ATOM   7877  C   GLY A 537      -2.577  38.080  23.977  1.00  0.74           C  
ATOM   7878  O   GLY A 537      -3.270  39.022  23.576  1.00  0.74           O  
ATOM   7879  H   GLY A 537      -3.474  38.597  27.081  1.00  0.74           H  
ATOM   7880 1HA  GLY A 537      -1.565  38.515  25.830  1.00  0.74           H  
ATOM   7881 2HA  GLY A 537      -1.928  36.822  25.597  1.00  0.74           H  
ATOM   7882  N   ALA A 538      -2.059  37.154  23.167  1.00  0.78           N  
ATOM   7883  CA  ALA A 538      -2.144  37.157  21.706  1.00  0.78           C  
ATOM   7884  C   ALA A 538      -3.572  37.118  21.185  1.00  0.78           C  
ATOM   7885  O   ALA A 538      -3.836  37.518  20.051  1.00  0.78           O  
ATOM   7886  CB  ALA A 538      -1.396  35.966  21.141  1.00  0.78           C  
ATOM   7887  H   ALA A 538      -1.544  36.399  23.600  1.00  0.78           H  
ATOM   7888  HA  ALA A 538      -1.682  38.078  21.351  1.00  0.78           H  
ATOM   7889 1HB  ALA A 538      -1.435  35.997  20.055  1.00  0.78           H  
ATOM   7890 2HB  ALA A 538      -0.363  35.991  21.465  1.00  0.78           H  
ATOM   7891 3HB  ALA A 538      -1.862  35.046  21.500  1.00  0.78           H  
ATOM   7892  N   PHE A 539      -4.482  36.551  21.963  1.00  0.80           N  
ATOM   7893  CA  PHE A 539      -5.863  36.437  21.536  1.00  0.80           C  
ATOM   7894  C   PHE A 539      -6.684  37.709  21.669  1.00  0.80           C  
ATOM   7895  O   PHE A 539      -7.801  37.765  21.155  1.00  0.80           O  
ATOM   7896  CB  PHE A 539      -6.539  35.222  22.161  1.00  0.80           C  
ATOM   7897  CG  PHE A 539      -6.313  33.948  21.353  1.00  0.80           C  
ATOM   7898  CD1 PHE A 539      -5.232  33.775  20.506  1.00  0.80           C  
ATOM   7899  CD2 PHE A 539      -7.237  32.942  21.418  1.00  0.80           C  
ATOM   7900  CE1 PHE A 539      -5.116  32.612  19.754  1.00  0.80           C  
ATOM   7901  CE2 PHE A 539      -7.120  31.785  20.694  1.00  0.80           C  
ATOM   7902  CZ  PHE A 539      -6.065  31.622  19.862  1.00  0.80           C  
ATOM   7903  H   PHE A 539      -4.239  36.264  22.913  1.00  0.80           H  
ATOM   7904  HA  PHE A 539      -5.838  36.211  20.471  1.00  0.80           H  
ATOM   7905 1HB  PHE A 539      -6.159  35.066  23.174  1.00  0.80           H  
ATOM   7906 2HB  PHE A 539      -7.613  35.393  22.232  1.00  0.80           H  
ATOM   7907  HD1 PHE A 539      -4.487  34.556  20.419  1.00  0.80           H  
ATOM   7908  HD2 PHE A 539      -8.075  33.079  22.046  1.00  0.80           H  
ATOM   7909  HE1 PHE A 539      -4.277  32.477  19.081  1.00  0.80           H  
ATOM   7910  HE2 PHE A 539      -7.878  31.005  20.778  1.00  0.80           H  
ATOM   7911  HZ  PHE A 539      -5.984  30.725  19.288  1.00  0.80           H  
ATOM   7912  N   ALA A 540      -6.188  38.729  22.368  1.00  0.80           N  
ATOM   7913  CA  ALA A 540      -6.992  39.940  22.482  1.00  0.80           C  
ATOM   7914  C   ALA A 540      -7.379  40.519  21.095  1.00  0.80           C  
ATOM   7915  O   ALA A 540      -8.569  40.746  20.874  1.00  0.80           O  
ATOM   7916  CB  ALA A 540      -6.279  40.972  23.328  1.00  0.80           C  
ATOM   7917  H   ALA A 540      -5.256  38.684  22.791  1.00  0.80           H  
ATOM   7918  HA  ALA A 540      -7.915  39.680  22.990  1.00  0.80           H  
ATOM   7919 1HB  ALA A 540      -6.909  41.852  23.446  1.00  0.80           H  
ATOM   7920 2HB  ALA A 540      -6.076  40.538  24.316  1.00  0.80           H  
ATOM   7921 3HB  ALA A 540      -5.359  41.254  22.887  1.00  0.80           H  
ATOM   7922  N   PRO A 541      -6.456  40.772  20.118  1.00  0.79           N  
ATOM   7923  CA  PRO A 541      -6.838  41.254  18.801  1.00  0.79           C  
ATOM   7924  C   PRO A 541      -7.679  40.253  18.024  1.00  0.79           C  
ATOM   7925  O   PRO A 541      -8.469  40.646  17.161  1.00  0.79           O  
ATOM   7926  CB  PRO A 541      -5.487  41.498  18.114  1.00  0.79           C  
ATOM   7927  CG  PRO A 541      -4.497  40.646  18.876  1.00  0.79           C  
ATOM   7928  CD  PRO A 541      -4.982  40.666  20.302  1.00  0.79           C  
ATOM   7929  HA  PRO A 541      -7.380  42.198  18.916  1.00  0.79           H  
ATOM   7930 1HB  PRO A 541      -5.555  41.211  17.054  1.00  0.79           H  
ATOM   7931 2HB  PRO A 541      -5.241  42.567  18.136  1.00  0.79           H  
ATOM   7932 1HG  PRO A 541      -4.474  39.624  18.462  1.00  0.79           H  
ATOM   7933 2HG  PRO A 541      -3.481  41.050  18.772  1.00  0.79           H  
ATOM   7934 1HD  PRO A 541      -4.649  39.768  20.766  1.00  0.79           H  
ATOM   7935 2HD  PRO A 541      -4.587  41.552  20.802  1.00  0.79           H  
ATOM   7936  N   MET A 542      -7.556  38.960  18.341  1.00  0.77           N  
ATOM   7937  CA  MET A 542      -8.372  37.982  17.643  1.00  0.77           C  
ATOM   7938  C   MET A 542      -9.793  38.208  18.086  1.00  0.77           C  
ATOM   7939  O   MET A 542     -10.707  38.263  17.273  1.00  0.77           O  
ATOM   7940  CB  MET A 542      -7.976  36.540  17.914  1.00  0.77           C  
ATOM   7941  CG  MET A 542      -8.783  35.558  17.085  1.00  0.77           C  
ATOM   7942  SD  MET A 542      -8.538  33.862  17.531  1.00  0.77           S  
ATOM   7943  CE  MET A 542      -9.587  33.794  18.956  1.00  0.77           C  
ATOM   7944  H   MET A 542      -6.910  38.656  19.056  1.00  0.77           H  
ATOM   7945  HA  MET A 542      -8.318  38.168  16.571  1.00  0.77           H  
ATOM   7946 1HB  MET A 542      -6.918  36.397  17.701  1.00  0.77           H  
ATOM   7947 2HB  MET A 542      -8.134  36.306  18.970  1.00  0.77           H  
ATOM   7948 1HG  MET A 542      -9.841  35.791  17.187  1.00  0.77           H  
ATOM   7949 2HG  MET A 542      -8.506  35.673  16.043  1.00  0.77           H  
ATOM   7950 1HE  MET A 542      -9.572  32.787  19.368  1.00  0.77           H  
ATOM   7951 2HE  MET A 542      -9.239  34.509  19.703  1.00  0.77           H  
ATOM   7952 3HE  MET A 542     -10.598  34.047  18.656  1.00  0.77           H  
ATOM   7953  N   ALA A 543      -9.971  38.339  19.402  1.00  0.76           N  
ATOM   7954  CA  ALA A 543     -11.277  38.527  19.997  1.00  0.76           C  
ATOM   7955  C   ALA A 543     -11.940  39.767  19.438  1.00  0.76           C  
ATOM   7956  O   ALA A 543     -13.141  39.765  19.163  1.00  0.76           O  
ATOM   7957  CB  ALA A 543     -11.130  38.638  21.495  1.00  0.76           C  
ATOM   7958  H   ALA A 543      -9.161  38.287  20.018  1.00  0.76           H  
ATOM   7959  HA  ALA A 543     -11.891  37.666  19.749  1.00  0.76           H  
ATOM   7960 1HB  ALA A 543     -12.110  38.748  21.956  1.00  0.76           H  
ATOM   7961 2HB  ALA A 543     -10.655  37.739  21.846  1.00  0.76           H  
ATOM   7962 3HB  ALA A 543     -10.514  39.493  21.746  1.00  0.76           H  
ATOM   7963  N   LEU A 544     -11.155  40.817  19.218  1.00  0.75           N  
ATOM   7964  CA  LEU A 544     -11.708  42.015  18.619  1.00  0.75           C  
ATOM   7965  C   LEU A 544     -12.156  41.737  17.181  1.00  0.75           C  
ATOM   7966  O   LEU A 544     -13.234  42.175  16.767  1.00  0.75           O  
ATOM   7967  CB  LEU A 544     -10.674  43.135  18.691  1.00  0.75           C  
ATOM   7968  CG  LEU A 544     -10.430  43.625  20.097  1.00  0.75           C  
ATOM   7969  CD1 LEU A 544      -9.281  44.563  20.142  1.00  0.75           C  
ATOM   7970  CD2 LEU A 544     -11.663  44.308  20.552  1.00  0.75           C  
ATOM   7971  H   LEU A 544     -10.173  40.780  19.502  1.00  0.75           H  
ATOM   7972  HA  LEU A 544     -12.578  42.318  19.194  1.00  0.75           H  
ATOM   7973 1HB  LEU A 544      -9.734  42.768  18.288  1.00  0.75           H  
ATOM   7974 2HB  LEU A 544     -11.013  43.973  18.086  1.00  0.75           H  
ATOM   7975  HG  LEU A 544     -10.208  42.778  20.747  1.00  0.75           H  
ATOM   7976 1HD1 LEU A 544      -9.153  44.889  21.157  1.00  0.75           H  
ATOM   7977 2HD1 LEU A 544      -8.390  44.059  19.803  1.00  0.75           H  
ATOM   7978 3HD1 LEU A 544      -9.479  45.421  19.505  1.00  0.75           H  
ATOM   7979 1HD2 LEU A 544     -11.535  44.658  21.542  1.00  0.75           H  
ATOM   7980 2HD2 LEU A 544     -11.865  45.150  19.893  1.00  0.75           H  
ATOM   7981 3HD2 LEU A 544     -12.489  43.618  20.518  1.00  0.75           H  
ATOM   7982  N   ALA A 545     -11.358  40.966  16.427  1.00  0.76           N  
ATOM   7983  CA  ALA A 545     -11.742  40.607  15.064  1.00  0.76           C  
ATOM   7984  C   ALA A 545     -13.027  39.779  15.074  1.00  0.76           C  
ATOM   7985  O   ALA A 545     -13.919  39.992  14.247  1.00  0.76           O  
ATOM   7986  CB  ALA A 545     -10.623  39.838  14.380  1.00  0.76           C  
ATOM   7987  H   ALA A 545     -10.462  40.640  16.794  1.00  0.76           H  
ATOM   7988  HA  ALA A 545     -11.933  41.526  14.512  1.00  0.76           H  
ATOM   7989 1HB  ALA A 545     -10.915  39.596  13.358  1.00  0.76           H  
ATOM   7990 2HB  ALA A 545      -9.720  40.446  14.369  1.00  0.76           H  
ATOM   7991 3HB  ALA A 545     -10.426  38.918  14.917  1.00  0.76           H  
ATOM   7992  N   VAL A 546     -13.146  38.878  16.055  1.00  0.78           N  
ATOM   7993  CA  VAL A 546     -14.327  38.040  16.202  1.00  0.78           C  
ATOM   7994  C   VAL A 546     -15.525  38.907  16.498  1.00  0.78           C  
ATOM   7995  O   VAL A 546     -16.587  38.727  15.905  1.00  0.78           O  
ATOM   7996  CB  VAL A 546     -14.157  37.018  17.338  1.00  0.78           C  
ATOM   7997  CG1 VAL A 546     -15.453  36.329  17.603  1.00  0.78           C  
ATOM   7998  CG2 VAL A 546     -13.117  35.983  16.960  1.00  0.78           C  
ATOM   7999  H   VAL A 546     -12.367  38.758  16.699  1.00  0.78           H  
ATOM   8000  HA  VAL A 546     -14.494  37.504  15.268  1.00  0.78           H  
ATOM   8001  HB  VAL A 546     -13.856  37.539  18.236  1.00  0.78           H  
ATOM   8002 1HG1 VAL A 546     -15.325  35.633  18.420  1.00  0.78           H  
ATOM   8003 2HG1 VAL A 546     -16.179  37.069  17.869  1.00  0.78           H  
ATOM   8004 3HG1 VAL A 546     -15.778  35.799  16.716  1.00  0.78           H  
ATOM   8005 1HG2 VAL A 546     -12.992  35.278  17.766  1.00  0.78           H  
ATOM   8006 2HG2 VAL A 546     -13.452  35.463  16.065  1.00  0.78           H  
ATOM   8007 3HG2 VAL A 546     -12.178  36.463  16.764  1.00  0.78           H  
ATOM   8008  N   ALA A 547     -15.360  39.865  17.409  1.00  0.81           N  
ATOM   8009  CA  ALA A 547     -16.454  40.745  17.759  1.00  0.81           C  
ATOM   8010  C   ALA A 547     -16.955  41.492  16.544  1.00  0.81           C  
ATOM   8011  O   ALA A 547     -18.161  41.572  16.338  1.00  0.81           O  
ATOM   8012  CB  ALA A 547     -16.006  41.730  18.813  1.00  0.81           C  
ATOM   8013  H   ALA A 547     -14.464  39.963  17.884  1.00  0.81           H  
ATOM   8014  HA  ALA A 547     -17.267  40.139  18.147  1.00  0.81           H  
ATOM   8015 1HB  ALA A 547     -16.832  42.380  19.097  1.00  0.81           H  
ATOM   8016 2HB  ALA A 547     -15.682  41.159  19.654  1.00  0.81           H  
ATOM   8017 3HB  ALA A 547     -15.187  42.332  18.433  1.00  0.81           H  
ATOM   8018  N   LYS A 548     -16.045  41.951  15.681  1.00  0.87           N  
ATOM   8019  CA  LYS A 548     -16.473  42.657  14.481  1.00  0.87           C  
ATOM   8020  C   LYS A 548     -17.211  41.711  13.531  1.00  0.87           C  
ATOM   8021  O   LYS A 548     -18.253  42.058  12.957  1.00  0.87           O  
ATOM   8022  CB  LYS A 548     -15.264  43.289  13.794  1.00  0.87           C  
ATOM   8023  CG  LYS A 548     -14.664  44.460  14.560  1.00  0.87           C  
ATOM   8024  CD  LYS A 548     -13.442  45.023  13.855  1.00  0.87           C  
ATOM   8025  CE  LYS A 548     -12.834  46.173  14.644  1.00  0.87           C  
ATOM   8026  NZ  LYS A 548     -11.610  46.714  13.988  1.00  0.87           N  
ATOM   8027  H   LYS A 548     -15.049  41.855  15.894  1.00  0.87           H  
ATOM   8028  HA  LYS A 548     -17.160  43.450  14.775  1.00  0.87           H  
ATOM   8029 1HB  LYS A 548     -14.482  42.535  13.681  1.00  0.87           H  
ATOM   8030 2HB  LYS A 548     -15.541  43.630  12.798  1.00  0.87           H  
ATOM   8031 1HG  LYS A 548     -15.413  45.246  14.664  1.00  0.87           H  
ATOM   8032 2HG  LYS A 548     -14.376  44.125  15.555  1.00  0.87           H  
ATOM   8033 1HD  LYS A 548     -12.696  44.232  13.746  1.00  0.87           H  
ATOM   8034 2HD  LYS A 548     -13.721  45.377  12.863  1.00  0.87           H  
ATOM   8035 1HE  LYS A 548     -13.569  46.970  14.734  1.00  0.87           H  
ATOM   8036 2HE  LYS A 548     -12.572  45.817  15.642  1.00  0.87           H  
ATOM   8037 1HZ  LYS A 548     -11.238  47.472  14.542  1.00  0.87           H  
ATOM   8038 2HZ  LYS A 548     -10.918  45.982  13.911  1.00  0.87           H  
ATOM   8039 3HZ  LYS A 548     -11.843  47.054  13.066  1.00  0.87           H  
ATOM   8040  N   ARG A 549     -16.713  40.478  13.399  1.00  0.94           N  
ATOM   8041  CA  ARG A 549     -17.380  39.522  12.527  1.00  0.94           C  
ATOM   8042  C   ARG A 549     -18.794  39.243  13.018  1.00  0.94           C  
ATOM   8043  O   ARG A 549     -19.712  39.096  12.209  1.00  0.94           O  
ATOM   8044  CB  ARG A 549     -16.621  38.207  12.448  1.00  0.94           C  
ATOM   8045  CG  ARG A 549     -15.310  38.228  11.666  1.00  0.94           C  
ATOM   8046  CD  ARG A 549     -14.675  36.868  11.615  1.00  0.94           C  
ATOM   8047  NE  ARG A 549     -13.409  36.886  10.908  1.00  0.94           N  
ATOM   8048  CZ  ARG A 549     -13.279  36.888   9.579  1.00  0.94           C  
ATOM   8049  NH1 ARG A 549     -14.339  36.899   8.806  1.00  0.94           N  
ATOM   8050  NH2 ARG A 549     -12.065  36.888   9.071  1.00  0.94           N  
ATOM   8051  H   ARG A 549     -15.848  40.219  13.878  1.00  0.94           H  
ATOM   8052  HA  ARG A 549     -17.438  39.948  11.527  1.00  0.94           H  
ATOM   8053 1HB  ARG A 549     -16.383  37.877  13.457  1.00  0.94           H  
ATOM   8054 2HB  ARG A 549     -17.262  37.448  12.003  1.00  0.94           H  
ATOM   8055 1HG  ARG A 549     -15.503  38.553  10.644  1.00  0.94           H  
ATOM   8056 2HG  ARG A 549     -14.613  38.913  12.136  1.00  0.94           H  
ATOM   8057 1HD  ARG A 549     -14.482  36.520  12.633  1.00  0.94           H  
ATOM   8058 2HD  ARG A 549     -15.338  36.164  11.113  1.00  0.94           H  
ATOM   8059  HE  ARG A 549     -12.529  36.876  11.444  1.00  0.94           H  
ATOM   8060 1HH1 ARG A 549     -15.260  36.905   9.208  1.00  0.94           H  
ATOM   8061 2HH1 ARG A 549     -14.237  36.920   7.782  1.00  0.94           H  
ATOM   8062 1HH2 ARG A 549     -11.268  36.869   9.732  1.00  0.94           H  
ATOM   8063 2HH2 ARG A 549     -11.920  36.899   8.075  1.00  0.94           H  
ATOM   8064  N   LEU A 550     -18.959  39.186  14.349  1.00  1.01           N  
ATOM   8065  CA  LEU A 550     -20.244  38.942  14.996  1.00  1.01           C  
ATOM   8066  C   LEU A 550     -21.169  40.166  14.954  1.00  1.01           C  
ATOM   8067  O   LEU A 550     -22.373  40.023  14.709  1.00  1.01           O  
ATOM   8068  CB  LEU A 550     -19.991  38.511  16.425  1.00  1.01           C  
ATOM   8069  CG  LEU A 550     -19.319  37.135  16.609  1.00  1.01           C  
ATOM   8070  CD1 LEU A 550     -18.983  36.946  18.067  1.00  1.01           C  
ATOM   8071  CD2 LEU A 550     -20.244  36.044  16.131  1.00  1.01           C  
ATOM   8072  H   LEU A 550     -18.135  39.291  14.942  1.00  1.01           H  
ATOM   8073  HA  LEU A 550     -20.733  38.122  14.479  1.00  1.01           H  
ATOM   8074 1HB  LEU A 550     -19.320  39.245  16.844  1.00  1.01           H  
ATOM   8075 2HB  LEU A 550     -20.923  38.526  16.980  1.00  1.01           H  
ATOM   8076  HG  LEU A 550     -18.401  37.097  16.033  1.00  1.01           H  
ATOM   8077 1HD1 LEU A 550     -18.504  35.993  18.190  1.00  1.01           H  
ATOM   8078 2HD1 LEU A 550     -18.311  37.732  18.391  1.00  1.01           H  
ATOM   8079 3HD1 LEU A 550     -19.895  36.982  18.659  1.00  1.01           H  
ATOM   8080 1HD2 LEU A 550     -19.769  35.082  16.255  1.00  1.01           H  
ATOM   8081 2HD2 LEU A 550     -21.157  36.066  16.711  1.00  1.01           H  
ATOM   8082 3HD2 LEU A 550     -20.475  36.197  15.076  1.00  1.01           H  
ATOM   8083  N   HIS A 551     -20.604  41.379  15.064  1.00  1.08           N  
ATOM   8084  CA  HIS A 551     -21.408  42.605  15.005  1.00  1.08           C  
ATOM   8085  C   HIS A 551     -22.120  42.648  13.666  1.00  1.08           C  
ATOM   8086  O   HIS A 551     -23.306  42.975  13.574  1.00  1.08           O  
ATOM   8087  CB  HIS A 551     -20.556  43.886  15.160  1.00  1.08           C  
ATOM   8088  CG  HIS A 551     -20.047  44.232  16.574  1.00  1.08           C  
ATOM   8089  ND1 HIS A 551     -19.383  45.422  16.845  1.00  1.08           N  
ATOM   8090  CD2 HIS A 551     -20.102  43.568  17.751  1.00  1.08           C  
ATOM   8091  CE1 HIS A 551     -19.057  45.467  18.131  1.00  1.08           C  
ATOM   8092  NE2 HIS A 551     -19.473  44.367  18.706  1.00  1.08           N  
ATOM   8093  H   HIS A 551     -19.610  41.453  15.258  1.00  1.08           H  
ATOM   8094  HA  HIS A 551     -22.161  42.598  15.788  1.00  1.08           H  
ATOM   8095 1HB  HIS A 551     -19.677  43.783  14.524  1.00  1.08           H  
ATOM   8096 2HB  HIS A 551     -21.110  44.733  14.778  1.00  1.08           H  
ATOM   8097  HD2 HIS A 551     -20.552  42.592  17.903  1.00  1.08           H  
ATOM   8098  HE1 HIS A 551     -18.528  46.281  18.633  1.00  1.08           H  
ATOM   8099  HE2 HIS A 551     -19.335  44.154  19.709  1.00  1.08           H  
ATOM   8100  N   ASN A 552     -21.427  42.211  12.622  1.00  1.12           N  
ATOM   8101  CA  ASN A 552     -21.968  42.200  11.276  1.00  1.12           C  
ATOM   8102  C   ASN A 552     -23.062  41.129  11.070  1.00  1.12           C  
ATOM   8103  O   ASN A 552     -23.727  41.116  10.033  1.00  1.12           O  
ATOM   8104  CB  ASN A 552     -20.833  42.025  10.285  1.00  1.12           C  
ATOM   8105  CG  ASN A 552     -19.974  43.268  10.184  1.00  1.12           C  
ATOM   8106  OD1 ASN A 552     -20.418  44.384  10.490  1.00  1.12           O  
ATOM   8107  ND2 ASN A 552     -18.747  43.095   9.764  1.00  1.12           N  
ATOM   8108  H   ASN A 552     -20.449  41.938  12.762  1.00  1.12           H  
ATOM   8109  HA  ASN A 552     -22.432  43.170  11.090  1.00  1.12           H  
ATOM   8110 1HB  ASN A 552     -20.204  41.190  10.605  1.00  1.12           H  
ATOM   8111 2HB  ASN A 552     -21.233  41.782   9.303  1.00  1.12           H  
ATOM   8112 1HD2 ASN A 552     -18.131  43.878   9.682  1.00  1.12           H  
ATOM   8113 2HD2 ASN A 552     -18.424  42.179   9.534  1.00  1.12           H  
ATOM   8114  N   GLN A 553     -23.251  40.234  12.057  1.00  1.12           N  
ATOM   8115  CA  GLN A 553     -24.276  39.197  11.988  1.00  1.12           C  
ATOM   8116  C   GLN A 553     -25.520  39.660  12.744  1.00  1.12           C  
ATOM   8117  O   GLN A 553     -26.513  38.932  12.830  1.00  1.12           O  
ATOM   8118  CB  GLN A 553     -23.817  37.892  12.651  1.00  1.12           C  
ATOM   8119  CG  GLN A 553     -22.548  37.312  12.136  1.00  1.12           C  
ATOM   8120  CD  GLN A 553     -22.490  37.074  10.678  1.00  1.12           C  
ATOM   8121  OE1 GLN A 553     -23.322  36.399  10.063  1.00  1.12           O  
ATOM   8122  NE2 GLN A 553     -21.440  37.663  10.097  1.00  1.12           N  
ATOM   8123  H   GLN A 553     -22.694  40.278  12.900  1.00  1.12           H  
ATOM   8124  HA  GLN A 553     -24.539  39.016  10.948  1.00  1.12           H  
ATOM   8125 1HB  GLN A 553     -23.656  38.086  13.705  1.00  1.12           H  
ATOM   8126 2HB  GLN A 553     -24.601  37.150  12.585  1.00  1.12           H  
ATOM   8127 1HG  GLN A 553     -21.781  38.007  12.370  1.00  1.12           H  
ATOM   8128 2HG  GLN A 553     -22.358  36.366  12.651  1.00  1.12           H  
ATOM   8129 1HE2 GLN A 553     -21.273  37.586   9.112  1.00  1.12           H  
ATOM   8130 2HE2 GLN A 553     -20.790  38.203  10.684  1.00  1.12           H  
ATOM   8131  N   GLY A 554     -25.463  40.866  13.320  1.00  1.08           N  
ATOM   8132  CA  GLY A 554     -26.558  41.367  14.134  1.00  1.08           C  
ATOM   8133  C   GLY A 554     -26.421  40.976  15.611  1.00  1.08           C  
ATOM   8134  O   GLY A 554     -27.377  41.117  16.377  1.00  1.08           O  
ATOM   8135  H   GLY A 554     -24.639  41.458  13.216  1.00  1.08           H  
ATOM   8136 1HA  GLY A 554     -26.596  42.452  14.043  1.00  1.08           H  
ATOM   8137 2HA  GLY A 554     -27.500  40.987  13.743  1.00  1.08           H  
ATOM   8138  N   ILE A 555     -25.238  40.491  16.009  1.00  1.00           N  
ATOM   8139  CA  ILE A 555     -24.972  40.061  17.382  1.00  1.00           C  
ATOM   8140  C   ILE A 555     -24.110  41.097  18.099  1.00  1.00           C  
ATOM   8141  O   ILE A 555     -22.985  41.341  17.676  1.00  1.00           O  
ATOM   8142  CB  ILE A 555     -24.147  38.756  17.346  1.00  1.00           C  
ATOM   8143  CG1 ILE A 555     -24.874  37.690  16.600  1.00  1.00           C  
ATOM   8144  CG2 ILE A 555     -23.817  38.274  18.752  1.00  1.00           C  
ATOM   8145  CD1 ILE A 555     -24.028  36.484  16.316  1.00  1.00           C  
ATOM   8146  H   ILE A 555     -24.469  40.412  15.343  1.00  1.00           H  
ATOM   8147  HA  ILE A 555     -25.912  39.926  17.921  1.00  1.00           H  
ATOM   8148  HB  ILE A 555     -23.227  38.946  16.819  1.00  1.00           H  
ATOM   8149 1HG1 ILE A 555     -25.726  37.395  17.179  1.00  1.00           H  
ATOM   8150 2HG1 ILE A 555     -25.224  38.093  15.648  1.00  1.00           H  
ATOM   8151 1HG2 ILE A 555     -23.217  37.368  18.697  1.00  1.00           H  
ATOM   8152 2HG2 ILE A 555     -23.261  39.045  19.286  1.00  1.00           H  
ATOM   8153 3HG2 ILE A 555     -24.746  38.066  19.274  1.00  1.00           H  
ATOM   8154 1HD1 ILE A 555     -24.614  35.754  15.775  1.00  1.00           H  
ATOM   8155 2HD1 ILE A 555     -23.173  36.783  15.710  1.00  1.00           H  
ATOM   8156 3HD1 ILE A 555     -23.678  36.049  17.250  1.00  1.00           H  
ATOM   8157  N   GLY A 556     -24.577  41.717  19.184  1.00  0.90           N  
ATOM   8158  CA  GLY A 556     -23.675  42.671  19.813  1.00  0.90           C  
ATOM   8159  C   GLY A 556     -22.715  41.916  20.689  1.00  0.90           C  
ATOM   8160  O   GLY A 556     -23.108  40.985  21.417  1.00  0.90           O  
ATOM   8161  H   GLY A 556     -25.498  41.558  19.591  1.00  0.90           H  
ATOM   8162 1HA  GLY A 556     -23.117  43.211  19.053  1.00  0.90           H  
ATOM   8163 2HA  GLY A 556     -24.225  43.407  20.395  1.00  0.90           H  
ATOM   8164  N   VAL A 557     -21.463  42.352  20.632  1.00  0.80           N  
ATOM   8165  CA  VAL A 557     -20.403  41.725  21.379  1.00  0.80           C  
ATOM   8166  C   VAL A 557     -19.540  42.715  22.143  1.00  0.80           C  
ATOM   8167  O   VAL A 557     -19.093  43.725  21.586  1.00  0.80           O  
ATOM   8168  CB  VAL A 557     -19.490  40.957  20.436  1.00  0.80           C  
ATOM   8169  CG1 VAL A 557     -18.418  40.261  21.201  1.00  0.80           C  
ATOM   8170  CG2 VAL A 557     -20.266  40.007  19.615  1.00  0.80           C  
ATOM   8171  H   VAL A 557     -21.249  43.119  20.015  1.00  0.80           H  
ATOM   8172  HA  VAL A 557     -20.858  41.038  22.075  1.00  0.80           H  
ATOM   8173  HB  VAL A 557     -18.997  41.654  19.773  1.00  0.80           H  
ATOM   8174 1HG1 VAL A 557     -17.781  39.737  20.504  1.00  0.80           H  
ATOM   8175 2HG1 VAL A 557     -17.821  40.966  21.761  1.00  0.80           H  
ATOM   8176 3HG1 VAL A 557     -18.881  39.551  21.883  1.00  0.80           H  
ATOM   8177 1HG2 VAL A 557     -19.585  39.521  18.988  1.00  0.80           H  
ATOM   8178 2HG2 VAL A 557     -20.753  39.306  20.220  1.00  0.80           H  
ATOM   8179 3HG2 VAL A 557     -20.998  40.524  19.018  1.00  0.80           H  
ATOM   8180  N   THR A 558     -19.281  42.396  23.399  1.00  0.73           N  
ATOM   8181  CA  THR A 558     -18.397  43.188  24.246  1.00  0.73           C  
ATOM   8182  C   THR A 558     -17.101  42.386  24.386  1.00  0.73           C  
ATOM   8183  O   THR A 558     -17.170  41.167  24.533  1.00  0.73           O  
ATOM   8184  CB  THR A 558     -19.032  43.470  25.629  1.00  0.73           C  
ATOM   8185  OG1 THR A 558     -20.263  44.198  25.479  1.00  0.73           O  
ATOM   8186  CG2 THR A 558     -18.086  44.259  26.517  1.00  0.73           C  
ATOM   8187  H   THR A 558     -19.709  41.541  23.764  1.00  0.73           H  
ATOM   8188  HA  THR A 558     -18.164  44.124  23.755  1.00  0.73           H  
ATOM   8189  HB  THR A 558     -19.261  42.542  26.091  1.00  0.73           H  
ATOM   8190  HG1 THR A 558     -21.000  43.574  25.664  1.00  0.73           H  
ATOM   8191 1HG2 THR A 558     -18.551  44.428  27.486  1.00  0.73           H  
ATOM   8192 2HG2 THR A 558     -17.167  43.700  26.648  1.00  0.73           H  
ATOM   8193 3HG2 THR A 558     -17.865  45.215  26.051  1.00  0.73           H  
ATOM   8194  N   VAL A 559     -15.940  43.029  24.243  1.00  0.68           N  
ATOM   8195  CA  VAL A 559     -14.664  42.303  24.347  1.00  0.68           C  
ATOM   8196  C   VAL A 559     -13.834  42.769  25.511  1.00  0.68           C  
ATOM   8197  O   VAL A 559     -13.529  43.960  25.624  1.00  0.68           O  
ATOM   8198  CB  VAL A 559     -13.823  42.444  23.088  1.00  0.68           C  
ATOM   8199  CG1 VAL A 559     -12.501  41.700  23.255  1.00  0.68           C  
ATOM   8200  CG2 VAL A 559     -14.580  41.897  21.954  1.00  0.68           C  
ATOM   8201  H   VAL A 559     -15.968  44.039  24.118  1.00  0.68           H  
ATOM   8202  HA  VAL A 559     -14.881  41.245  24.491  1.00  0.68           H  
ATOM   8203  HB  VAL A 559     -13.588  43.486  22.919  1.00  0.68           H  
ATOM   8204 1HG1 VAL A 559     -11.906  41.801  22.350  1.00  0.68           H  
ATOM   8205 2HG1 VAL A 559     -11.946  42.112  24.096  1.00  0.68           H  
ATOM   8206 3HG1 VAL A 559     -12.702  40.644  23.440  1.00  0.68           H  
ATOM   8207 1HG2 VAL A 559     -13.994  41.981  21.056  1.00  0.68           H  
ATOM   8208 2HG2 VAL A 559     -14.794  40.868  22.144  1.00  0.68           H  
ATOM   8209 3HG2 VAL A 559     -15.513  42.443  21.835  1.00  0.68           H  
ATOM   8210  N   ILE A 560     -13.513  41.810  26.377  1.00  0.66           N  
ATOM   8211  CA  ILE A 560     -12.805  41.997  27.629  1.00  0.66           C  
ATOM   8212  C   ILE A 560     -11.413  41.363  27.724  1.00  0.66           C  
ATOM   8213  O   ILE A 560     -11.229  40.203  27.358  1.00  0.66           O  
ATOM   8214  CB  ILE A 560     -13.665  41.404  28.730  1.00  0.66           C  
ATOM   8215  CG1 ILE A 560     -14.970  41.962  28.649  1.00  0.66           C  
ATOM   8216  CG2 ILE A 560     -13.134  41.645  29.980  1.00  0.66           C  
ATOM   8217  CD1 ILE A 560     -14.978  43.395  28.766  1.00  0.66           C  
ATOM   8218  H   ILE A 560     -13.831  40.867  26.169  1.00  0.66           H  
ATOM   8219  HA  ILE A 560     -12.697  43.065  27.795  1.00  0.66           H  
ATOM   8220  HB  ILE A 560     -13.755  40.349  28.567  1.00  0.66           H  
ATOM   8221 1HG1 ILE A 560     -15.410  41.675  27.699  1.00  0.66           H  
ATOM   8222 2HG1 ILE A 560     -15.563  41.546  29.458  1.00  0.66           H  
ATOM   8223 1HG2 ILE A 560     -13.786  41.217  30.740  1.00  0.66           H  
ATOM   8224 2HG2 ILE A 560     -12.160  41.218  30.066  1.00  0.66           H  
ATOM   8225 3HG2 ILE A 560     -13.087  42.715  30.070  1.00  0.66           H  
ATOM   8226 1HD1 ILE A 560     -15.983  43.771  28.689  1.00  0.66           H  
ATOM   8227 2HD1 ILE A 560     -14.540  43.681  29.721  1.00  0.66           H  
ATOM   8228 3HD1 ILE A 560     -14.408  43.794  27.983  1.00  0.66           H  
ATOM   8229  N   ASP A 561     -10.450  42.120  28.244  1.00  0.65           N  
ATOM   8230  CA  ASP A 561      -9.103  41.633  28.531  1.00  0.65           C  
ATOM   8231  C   ASP A 561      -8.759  41.851  30.009  1.00  0.65           C  
ATOM   8232  O   ASP A 561      -8.364  42.961  30.375  1.00  0.65           O  
ATOM   8233  CB  ASP A 561      -8.068  42.372  27.687  1.00  0.65           C  
ATOM   8234  CG  ASP A 561      -6.558  41.913  27.917  1.00  0.65           C  
ATOM   8235  OD1 ASP A 561      -6.336  40.883  28.478  1.00  0.65           O  
ATOM   8236  OD2 ASP A 561      -5.662  42.700  27.612  1.00  0.65           O  
ATOM   8237  H   ASP A 561     -10.671  43.087  28.466  1.00  0.65           H  
ATOM   8238  HA  ASP A 561      -9.049  40.577  28.292  1.00  0.65           H  
ATOM   8239 1HB  ASP A 561      -8.300  42.157  26.658  1.00  0.65           H  
ATOM   8240 2HB  ASP A 561      -8.160  43.450  27.836  1.00  0.65           H  
ATOM   8241  N   PRO A 562      -8.982  40.880  30.908  1.00  0.65           N  
ATOM   8242  CA  PRO A 562      -8.628  40.984  32.307  1.00  0.65           C  
ATOM   8243  C   PRO A 562      -7.155  41.318  32.350  1.00  0.65           C  
ATOM   8244  O   PRO A 562      -6.382  40.618  31.706  1.00  0.65           O  
ATOM   8245  CB  PRO A 562      -8.928  39.568  32.827  1.00  0.65           C  
ATOM   8246  CG  PRO A 562     -10.003  39.047  31.884  1.00  0.65           C  
ATOM   8247  CD  PRO A 562      -9.605  39.614  30.527  1.00  0.65           C  
ATOM   8248  HA  PRO A 562      -9.229  41.745  32.802  1.00  0.65           H  
ATOM   8249 1HB  PRO A 562      -8.001  38.964  32.803  1.00  0.65           H  
ATOM   8250 2HB  PRO A 562      -9.246  39.611  33.881  1.00  0.65           H  
ATOM   8251 1HG  PRO A 562     -10.024  37.947  31.899  1.00  0.65           H  
ATOM   8252 2HG  PRO A 562     -10.998  39.391  32.212  1.00  0.65           H  
ATOM   8253 1HD  PRO A 562      -8.880  38.966  30.025  1.00  0.65           H  
ATOM   8254 2HD  PRO A 562     -10.479  39.778  29.921  1.00  0.65           H  
ATOM   8255  N   ARG A 563      -6.707  42.309  33.123  1.00  0.67           N  
ATOM   8256  CA  ARG A 563      -5.260  42.542  33.090  1.00  0.67           C  
ATOM   8257  C   ARG A 563      -4.547  41.379  33.759  1.00  0.67           C  
ATOM   8258  O   ARG A 563      -3.501  40.894  33.301  1.00  0.67           O  
ATOM   8259  CB  ARG A 563      -4.889  43.839  33.767  1.00  0.67           C  
ATOM   8260  CG  ARG A 563      -5.324  45.084  32.994  1.00  0.67           C  
ATOM   8261  CD  ARG A 563      -4.800  46.364  33.567  1.00  0.67           C  
ATOM   8262  NE  ARG A 563      -5.377  46.735  34.860  1.00  0.67           N  
ATOM   8263  CZ  ARG A 563      -4.714  46.684  36.048  1.00  0.67           C  
ATOM   8264  NH1 ARG A 563      -3.466  46.275  36.100  1.00  0.67           N  
ATOM   8265  NH2 ARG A 563      -5.319  47.060  37.167  1.00  0.67           N  
ATOM   8266  H   ARG A 563      -7.321  42.908  33.679  1.00  0.67           H  
ATOM   8267  HA  ARG A 563      -4.939  42.597  32.049  1.00  0.67           H  
ATOM   8268 1HB  ARG A 563      -5.357  43.885  34.749  1.00  0.67           H  
ATOM   8269 2HB  ARG A 563      -3.811  43.885  33.917  1.00  0.67           H  
ATOM   8270 1HG  ARG A 563      -4.974  45.010  31.964  1.00  0.67           H  
ATOM   8271 2HG  ARG A 563      -6.417  45.144  32.992  1.00  0.67           H  
ATOM   8272 1HD  ARG A 563      -3.737  46.305  33.681  1.00  0.67           H  
ATOM   8273 2HD  ARG A 563      -5.031  47.150  32.863  1.00  0.67           H  
ATOM   8274  HE  ARG A 563      -6.331  47.053  34.864  1.00  0.67           H  
ATOM   8275 1HH1 ARG A 563      -2.966  45.977  35.250  1.00  0.67           H  
ATOM   8276 2HH1 ARG A 563      -2.960  46.243  36.994  1.00  0.67           H  
ATOM   8277 1HH2 ARG A 563      -6.267  47.386  37.147  1.00  0.67           H  
ATOM   8278 2HH2 ARG A 563      -4.819  47.024  38.047  1.00  0.67           H  
ATOM   8279  N   TRP A 564      -5.178  40.903  34.830  1.00  0.69           N  
ATOM   8280  CA  TRP A 564      -4.685  39.780  35.595  1.00  0.69           C  
ATOM   8281  C   TRP A 564      -5.662  38.644  35.382  1.00  0.69           C  
ATOM   8282  O   TRP A 564      -6.876  38.858  35.326  1.00  0.69           O  
ATOM   8283  CB  TRP A 564      -4.540  40.134  37.088  1.00  0.69           C  
ATOM   8284  CG  TRP A 564      -3.436  41.188  37.371  1.00  0.69           C  
ATOM   8285  CD1 TRP A 564      -3.591  42.541  37.324  1.00  0.69           C  
ATOM   8286  CD2 TRP A 564      -2.034  40.969  37.749  1.00  0.69           C  
ATOM   8287  NE1 TRP A 564      -2.401  43.169  37.632  1.00  0.69           N  
ATOM   8288  CE2 TRP A 564      -1.444  42.226  37.885  1.00  0.69           C  
ATOM   8289  CE3 TRP A 564      -1.264  39.846  37.970  1.00  0.69           C  
ATOM   8290  CZ2 TRP A 564      -0.090  42.382  38.230  1.00  0.69           C  
ATOM   8291  CZ3 TRP A 564       0.095  39.994  38.310  1.00  0.69           C  
ATOM   8292  CH2 TRP A 564       0.659  41.230  38.433  1.00  0.69           C  
ATOM   8293  H   TRP A 564      -6.033  41.354  35.116  1.00  0.69           H  
ATOM   8294  HA  TRP A 564      -3.727  39.480  35.221  1.00  0.69           H  
ATOM   8295 1HB  TRP A 564      -5.488  40.509  37.469  1.00  0.69           H  
ATOM   8296 2HB  TRP A 564      -4.300  39.223  37.648  1.00  0.69           H  
ATOM   8297  HD1 TRP A 564      -4.516  43.056  37.076  1.00  0.69           H  
ATOM   8298  HE1 TRP A 564      -2.228  44.191  37.668  1.00  0.69           H  
ATOM   8299  HE3 TRP A 564      -1.714  38.875  37.877  1.00  0.69           H  
ATOM   8300  HZ2 TRP A 564       0.368  43.368  38.332  1.00  0.69           H  
ATOM   8301  HZ3 TRP A 564       0.690  39.097  38.472  1.00  0.69           H  
ATOM   8302  HH2 TRP A 564       1.713  41.315  38.695  1.00  0.69           H  
ATOM   8303  N   VAL A 565      -5.129  37.443  35.288  1.00  0.71           N  
ATOM   8304  CA  VAL A 565      -5.927  36.251  35.111  1.00  0.71           C  
ATOM   8305  C   VAL A 565      -6.178  35.619  36.451  1.00  0.71           C  
ATOM   8306  O   VAL A 565      -7.291  35.200  36.755  1.00  0.71           O  
ATOM   8307  CB  VAL A 565      -5.196  35.203  34.271  1.00  0.71           C  
ATOM   8308  CG1 VAL A 565      -6.091  33.976  34.192  1.00  0.71           C  
ATOM   8309  CG2 VAL A 565      -4.837  35.755  32.917  1.00  0.71           C  
ATOM   8310  H   VAL A 565      -4.126  37.359  35.349  1.00  0.71           H  
ATOM   8311  HA  VAL A 565      -6.879  36.515  34.646  1.00  0.71           H  
ATOM   8312  HB  VAL A 565      -4.277  34.908  34.783  1.00  0.71           H  
ATOM   8313 1HG1 VAL A 565      -5.612  33.209  33.641  1.00  0.71           H  
ATOM   8314 2HG1 VAL A 565      -6.309  33.616  35.188  1.00  0.71           H  
ATOM   8315 3HG1 VAL A 565      -7.019  34.252  33.704  1.00  0.71           H  
ATOM   8316 1HG2 VAL A 565      -4.315  34.991  32.343  1.00  0.71           H  
ATOM   8317 2HG2 VAL A 565      -5.744  36.049  32.404  1.00  0.71           H  
ATOM   8318 3HG2 VAL A 565      -4.186  36.628  33.038  1.00  0.71           H  
ATOM   8319  N   LEU A 566      -5.100  35.451  37.203  1.00  0.73           N  
ATOM   8320  CA  LEU A 566      -5.201  34.806  38.495  1.00  0.73           C  
ATOM   8321  C   LEU A 566      -4.926  35.800  39.623  1.00  0.73           C  
ATOM   8322  O   LEU A 566      -3.833  36.371  39.685  1.00  0.73           O  
ATOM   8323  CB  LEU A 566      -4.235  33.628  38.562  1.00  0.73           C  
ATOM   8324  CG  LEU A 566      -4.438  32.571  37.455  1.00  0.73           C  
ATOM   8325  CD1 LEU A 566      -3.362  31.544  37.551  1.00  0.73           C  
ATOM   8326  CD2 LEU A 566      -5.811  31.936  37.607  1.00  0.73           C  
ATOM   8327  H   LEU A 566      -4.212  35.826  36.868  1.00  0.73           H  
ATOM   8328  HA  LEU A 566      -6.201  34.406  38.586  1.00  0.73           H  
ATOM   8329 1HB  LEU A 566      -3.220  34.000  38.498  1.00  0.73           H  
ATOM   8330 2HB  LEU A 566      -4.354  33.130  39.525  1.00  0.73           H  
ATOM   8331  HG  LEU A 566      -4.364  33.038  36.486  1.00  0.73           H  
ATOM   8332 1HD1 LEU A 566      -3.492  30.782  36.774  1.00  0.73           H  
ATOM   8333 2HD1 LEU A 566      -2.417  32.006  37.433  1.00  0.73           H  
ATOM   8334 3HD1 LEU A 566      -3.410  31.098  38.516  1.00  0.73           H  
ATOM   8335 1HD2 LEU A 566      -5.952  31.190  36.820  1.00  0.73           H  
ATOM   8336 2HD2 LEU A 566      -5.882  31.453  38.582  1.00  0.73           H  
ATOM   8337 3HD2 LEU A 566      -6.585  32.703  37.525  1.00  0.73           H  
ATOM   8338  N   PRO A 567      -5.906  36.052  40.500  1.00  0.74           N  
ATOM   8339  CA  PRO A 567      -7.310  35.637  40.519  1.00  0.74           C  
ATOM   8340  C   PRO A 567      -8.093  36.407  39.463  1.00  0.74           C  
ATOM   8341  O   PRO A 567      -7.687  37.502  39.073  1.00  0.74           O  
ATOM   8342  CB  PRO A 567      -7.752  36.022  41.935  1.00  0.74           C  
ATOM   8343  CG  PRO A 567      -6.857  37.186  42.303  1.00  0.74           C  
ATOM   8344  CD  PRO A 567      -5.522  36.878  41.643  1.00  0.74           C  
ATOM   8345  HA  PRO A 567      -7.403  34.553  40.379  1.00  0.74           H  
ATOM   8346 1HB  PRO A 567      -8.823  36.296  41.929  1.00  0.74           H  
ATOM   8347 2HB  PRO A 567      -7.642  35.163  42.613  1.00  0.74           H  
ATOM   8348 1HG  PRO A 567      -7.300  38.127  41.944  1.00  0.74           H  
ATOM   8349 2HG  PRO A 567      -6.775  37.270  43.397  1.00  0.74           H  
ATOM   8350 1HD  PRO A 567      -5.043  37.804  41.292  1.00  0.74           H  
ATOM   8351 2HD  PRO A 567      -4.865  36.308  42.317  1.00  0.74           H  
ATOM   8352  N   VAL A 568      -9.235  35.880  39.041  1.00  0.75           N  
ATOM   8353  CA  VAL A 568     -10.054  36.632  38.099  1.00  0.75           C  
ATOM   8354  C   VAL A 568     -10.823  37.743  38.790  1.00  0.75           C  
ATOM   8355  O   VAL A 568     -11.497  37.528  39.796  1.00  0.75           O  
ATOM   8356  CB  VAL A 568     -11.042  35.713  37.359  1.00  0.75           C  
ATOM   8357  CG1 VAL A 568     -11.972  36.511  36.476  1.00  0.75           C  
ATOM   8358  CG2 VAL A 568     -10.277  34.757  36.515  1.00  0.75           C  
ATOM   8359  H   VAL A 568      -9.539  34.972  39.358  1.00  0.75           H  
ATOM   8360  HA  VAL A 568      -9.391  37.078  37.355  1.00  0.75           H  
ATOM   8361  HB  VAL A 568     -11.644  35.172  38.086  1.00  0.75           H  
ATOM   8362 1HG1 VAL A 568     -12.645  35.826  35.980  1.00  0.75           H  
ATOM   8363 2HG1 VAL A 568     -12.548  37.209  37.080  1.00  0.75           H  
ATOM   8364 3HG1 VAL A 568     -11.394  37.060  35.734  1.00  0.75           H  
ATOM   8365 1HG2 VAL A 568     -10.963  34.104  36.000  1.00  0.75           H  
ATOM   8366 2HG2 VAL A 568      -9.683  35.307  35.784  1.00  0.75           H  
ATOM   8367 3HG2 VAL A 568      -9.619  34.180  37.150  1.00  0.75           H  
ATOM   8368  N   SER A 569     -10.698  38.933  38.228  1.00  0.74           N  
ATOM   8369  CA  SER A 569     -11.348  40.151  38.683  1.00  0.74           C  
ATOM   8370  C   SER A 569     -12.861  40.128  38.620  1.00  0.74           C  
ATOM   8371  O   SER A 569     -13.453  39.624  37.666  1.00  0.74           O  
ATOM   8372  CB  SER A 569     -10.904  41.308  37.848  1.00  0.74           C  
ATOM   8373  OG  SER A 569     -11.665  42.460  38.164  1.00  0.74           O  
ATOM   8374  H   SER A 569     -10.095  38.989  37.420  1.00  0.74           H  
ATOM   8375  HA  SER A 569     -11.053  40.322  39.720  1.00  0.74           H  
ATOM   8376 1HB  SER A 569      -9.844  41.511  37.995  1.00  0.74           H  
ATOM   8377 2HB  SER A 569     -11.045  41.034  36.821  1.00  0.74           H  
ATOM   8378  HG  SER A 569     -11.058  43.067  38.640  1.00  0.74           H  
ATOM   8379  N   ASP A 570     -13.483  40.804  39.585  1.00  0.74           N  
ATOM   8380  CA  ASP A 570     -14.933  40.976  39.637  1.00  0.74           C  
ATOM   8381  C   ASP A 570     -15.493  41.626  38.375  1.00  0.74           C  
ATOM   8382  O   ASP A 570     -16.661  41.418  38.043  1.00  0.74           O  
ATOM   8383  CB  ASP A 570     -15.341  41.858  40.828  1.00  0.74           C  
ATOM   8384  CG  ASP A 570     -15.248  41.202  42.192  1.00  0.74           C  
ATOM   8385  OD1 ASP A 570     -15.125  40.002  42.260  1.00  0.74           O  
ATOM   8386  OD2 ASP A 570     -15.301  41.910  43.165  1.00  0.74           O  
ATOM   8387  H   ASP A 570     -12.919  41.205  40.321  1.00  0.74           H  
ATOM   8388  HA  ASP A 570     -15.389  39.995  39.739  1.00  0.74           H  
ATOM   8389 1HB  ASP A 570     -14.713  42.752  40.837  1.00  0.74           H  
ATOM   8390 2HB  ASP A 570     -16.369  42.198  40.680  1.00  0.74           H  
ATOM   8391  N   GLY A 571     -14.668  42.388  37.649  1.00  0.73           N  
ATOM   8392  CA  GLY A 571     -15.147  43.063  36.455  1.00  0.73           C  
ATOM   8393  C   GLY A 571     -15.769  42.077  35.455  1.00  0.73           C  
ATOM   8394  O   GLY A 571     -16.731  42.406  34.759  1.00  0.73           O  
ATOM   8395  H   GLY A 571     -13.690  42.488  37.923  1.00  0.73           H  
ATOM   8396 1HA  GLY A 571     -15.883  43.819  36.736  1.00  0.73           H  
ATOM   8397 2HA  GLY A 571     -14.318  43.588  35.985  1.00  0.73           H  
ATOM   8398  N   VAL A 572     -15.265  40.841  35.390  1.00  0.72           N  
ATOM   8399  CA  VAL A 572     -15.850  39.910  34.429  1.00  0.72           C  
ATOM   8400  C   VAL A 572     -17.259  39.512  34.848  1.00  0.72           C  
ATOM   8401  O   VAL A 572     -18.092  39.193  34.004  1.00  0.72           O  
ATOM   8402  CB  VAL A 572     -15.003  38.640  34.223  1.00  0.72           C  
ATOM   8403  CG1 VAL A 572     -15.182  37.636  35.384  1.00  0.72           C  
ATOM   8404  CG2 VAL A 572     -15.409  37.991  32.882  1.00  0.72           C  
ATOM   8405  H   VAL A 572     -14.515  40.543  36.017  1.00  0.72           H  
ATOM   8406  HA  VAL A 572     -15.913  40.421  33.464  1.00  0.72           H  
ATOM   8407  HB  VAL A 572     -13.949  38.920  34.197  1.00  0.72           H  
ATOM   8408 1HG1 VAL A 572     -14.566  36.773  35.199  1.00  0.72           H  
ATOM   8409 2HG1 VAL A 572     -14.889  38.099  36.321  1.00  0.72           H  
ATOM   8410 3HG1 VAL A 572     -16.216  37.315  35.444  1.00  0.72           H  
ATOM   8411 1HG2 VAL A 572     -14.802  37.110  32.710  1.00  0.72           H  
ATOM   8412 2HG2 VAL A 572     -16.463  37.707  32.919  1.00  0.72           H  
ATOM   8413 3HG2 VAL A 572     -15.251  38.701  32.070  1.00  0.72           H  
ATOM   8414  N   ARG A 573     -17.516  39.490  36.160  1.00  0.71           N  
ATOM   8415  CA  ARG A 573     -18.790  39.052  36.695  1.00  0.71           C  
ATOM   8416  C   ARG A 573     -19.836  40.121  36.425  1.00  0.71           C  
ATOM   8417  O   ARG A 573     -20.944  39.821  35.968  1.00  0.71           O  
ATOM   8418  CB  ARG A 573     -18.667  38.826  38.201  1.00  0.71           C  
ATOM   8419  CG  ARG A 573     -17.773  37.646  38.648  1.00  0.71           C  
ATOM   8420  CD  ARG A 573     -17.757  37.532  40.149  1.00  0.71           C  
ATOM   8421  NE  ARG A 573     -16.963  36.385  40.642  1.00  0.71           N  
ATOM   8422  CZ  ARG A 573     -15.713  36.446  41.186  1.00  0.71           C  
ATOM   8423  NH1 ARG A 573     -15.082  37.576  41.370  1.00  0.71           N  
ATOM   8424  NH2 ARG A 573     -15.118  35.338  41.563  1.00  0.71           N  
ATOM   8425  H   ARG A 573     -16.818  39.838  36.809  1.00  0.71           H  
ATOM   8426  HA  ARG A 573     -19.083  38.123  36.207  1.00  0.71           H  
ATOM   8427 1HB  ARG A 573     -18.250  39.713  38.659  1.00  0.71           H  
ATOM   8428 2HB  ARG A 573     -19.642  38.699  38.632  1.00  0.71           H  
ATOM   8429 1HG  ARG A 573     -18.152  36.711  38.230  1.00  0.71           H  
ATOM   8430 2HG  ARG A 573     -16.750  37.814  38.305  1.00  0.71           H  
ATOM   8431 1HD  ARG A 573     -17.316  38.442  40.564  1.00  0.71           H  
ATOM   8432 2HD  ARG A 573     -18.769  37.439  40.511  1.00  0.71           H  
ATOM   8433  HE  ARG A 573     -17.379  35.449  40.533  1.00  0.71           H  
ATOM   8434 1HH1 ARG A 573     -15.503  38.477  41.163  1.00  0.71           H  
ATOM   8435 2HH1 ARG A 573     -14.163  37.586  41.787  1.00  0.71           H  
ATOM   8436 1HH2 ARG A 573     -15.593  34.455  41.442  1.00  0.71           H  
ATOM   8437 2HH2 ARG A 573     -14.196  35.378  41.972  1.00  0.71           H  
ATOM   8438  N   GLU A 574     -19.432  41.383  36.629  1.00  0.71           N  
ATOM   8439  CA  GLU A 574     -20.302  42.547  36.439  1.00  0.71           C  
ATOM   8440  C   GLU A 574     -20.775  42.642  35.000  1.00  0.71           C  
ATOM   8441  O   GLU A 574     -21.876  43.129  34.723  1.00  0.71           O  
ATOM   8442  CB  GLU A 574     -19.573  43.845  36.787  1.00  0.71           C  
ATOM   8443  CG  GLU A 574     -19.258  44.050  38.258  1.00  0.71           C  
ATOM   8444  CD  GLU A 574     -18.479  45.328  38.518  1.00  0.71           C  
ATOM   8445  OE1 GLU A 574     -18.072  45.978  37.569  1.00  0.71           O  
ATOM   8446  OE2 GLU A 574     -18.311  45.669  39.664  1.00  0.71           O  
ATOM   8447  H   GLU A 574     -18.480  41.526  36.980  1.00  0.71           H  
ATOM   8448  HA  GLU A 574     -21.175  42.438  37.082  1.00  0.71           H  
ATOM   8449 1HB  GLU A 574     -18.624  43.873  36.245  1.00  0.71           H  
ATOM   8450 2HB  GLU A 574     -20.164  44.695  36.448  1.00  0.71           H  
ATOM   8451 1HG  GLU A 574     -20.189  44.078  38.822  1.00  0.71           H  
ATOM   8452 2HG  GLU A 574     -18.675  43.196  38.610  1.00  0.71           H  
ATOM   8453  N   LEU A 575     -19.907  42.228  34.093  1.00  0.71           N  
ATOM   8454  CA  LEU A 575     -20.189  42.213  32.679  1.00  0.71           C  
ATOM   8455  C   LEU A 575     -20.898  40.935  32.238  1.00  0.71           C  
ATOM   8456  O   LEU A 575     -21.798  40.984  31.398  1.00  0.71           O  
ATOM   8457  CB  LEU A 575     -18.875  42.360  31.947  1.00  0.71           C  
ATOM   8458  CG  LEU A 575     -18.172  43.675  32.167  1.00  0.71           C  
ATOM   8459  CD1 LEU A 575     -16.834  43.580  31.591  1.00  0.71           C  
ATOM   8460  CD2 LEU A 575     -18.955  44.772  31.480  1.00  0.71           C  
ATOM   8461  H   LEU A 575     -18.983  41.924  34.407  1.00  0.71           H  
ATOM   8462  HA  LEU A 575     -20.827  43.060  32.446  1.00  0.71           H  
ATOM   8463 1HB  LEU A 575     -18.205  41.567  32.282  1.00  0.71           H  
ATOM   8464 2HB  LEU A 575     -19.049  42.254  30.881  1.00  0.71           H  
ATOM   8465  HG  LEU A 575     -18.090  43.889  33.235  1.00  0.71           H  
ATOM   8466 1HD1 LEU A 575     -16.300  44.521  31.716  1.00  0.71           H  
ATOM   8467 2HD1 LEU A 575     -16.279  42.776  32.079  1.00  0.71           H  
ATOM   8468 3HD1 LEU A 575     -16.970  43.359  30.565  1.00  0.71           H  
ATOM   8469 1HD2 LEU A 575     -18.445  45.725  31.622  1.00  0.71           H  
ATOM   8470 2HD2 LEU A 575     -19.027  44.553  30.413  1.00  0.71           H  
ATOM   8471 3HD2 LEU A 575     -19.951  44.825  31.909  1.00  0.71           H  
ATOM   8472  N   ALA A 576     -20.533  39.784  32.814  1.00  0.71           N  
ATOM   8473  CA  ALA A 576     -21.131  38.519  32.403  1.00  0.71           C  
ATOM   8474  C   ALA A 576     -22.631  38.526  32.587  1.00  0.71           C  
ATOM   8475  O   ALA A 576     -23.367  38.105  31.699  1.00  0.71           O  
ATOM   8476  CB  ALA A 576     -20.551  37.380  33.207  1.00  0.71           C  
ATOM   8477  H   ALA A 576     -19.790  39.762  33.507  1.00  0.71           H  
ATOM   8478  HA  ALA A 576     -20.919  38.365  31.347  1.00  0.71           H  
ATOM   8479 1HB  ALA A 576     -21.013  36.474  32.862  1.00  0.71           H  
ATOM   8480 2HB  ALA A 576     -19.475  37.332  33.061  1.00  0.71           H  
ATOM   8481 3HB  ALA A 576     -20.770  37.529  34.263  1.00  0.71           H  
ATOM   8482  N   VAL A 577     -23.102  39.117  33.680  1.00  0.71           N  
ATOM   8483  CA  VAL A 577     -24.537  39.183  33.959  1.00  0.71           C  
ATOM   8484  C   VAL A 577     -25.339  40.009  32.943  1.00  0.71           C  
ATOM   8485  O   VAL A 577     -26.569  39.959  32.942  1.00  0.71           O  
ATOM   8486  CB  VAL A 577     -24.777  39.750  35.366  1.00  0.71           C  
ATOM   8487  CG1 VAL A 577     -24.180  38.849  36.401  1.00  0.71           C  
ATOM   8488  CG2 VAL A 577     -24.142  41.087  35.445  1.00  0.71           C  
ATOM   8489  H   VAL A 577     -22.436  39.472  34.373  1.00  0.71           H  
ATOM   8490  HA  VAL A 577     -24.920  38.162  33.940  1.00  0.71           H  
ATOM   8491  HB  VAL A 577     -25.845  39.831  35.556  1.00  0.71           H  
ATOM   8492 1HG1 VAL A 577     -24.346  39.267  37.393  1.00  0.71           H  
ATOM   8493 2HG1 VAL A 577     -24.651  37.887  36.337  1.00  0.71           H  
ATOM   8494 3HG1 VAL A 577     -23.120  38.751  36.226  1.00  0.71           H  
ATOM   8495 1HG2 VAL A 577     -24.289  41.510  36.433  1.00  0.71           H  
ATOM   8496 2HG2 VAL A 577     -23.084  40.977  35.252  1.00  0.71           H  
ATOM   8497 3HG2 VAL A 577     -24.576  41.746  34.707  1.00  0.71           H  
ATOM   8498  N   GLN A 578     -24.656  40.800  32.111  1.00  0.71           N  
ATOM   8499  CA  GLN A 578     -25.305  41.621  31.100  1.00  0.71           C  
ATOM   8500  C   GLN A 578     -25.407  40.913  29.741  1.00  0.71           C  
ATOM   8501  O   GLN A 578     -25.962  41.473  28.794  1.00  0.71           O  
ATOM   8502  CB  GLN A 578     -24.537  42.937  30.931  1.00  0.71           C  
ATOM   8503  CG  GLN A 578     -24.527  43.812  32.171  1.00  0.71           C  
ATOM   8504  CD  GLN A 578     -23.710  45.078  32.003  1.00  0.71           C  
ATOM   8505  OE1 GLN A 578     -24.039  45.950  31.188  1.00  0.71           O  
ATOM   8506  NE2 GLN A 578     -22.638  45.192  32.778  1.00  0.71           N  
ATOM   8507  H   GLN A 578     -23.639  40.805  32.136  1.00  0.71           H  
ATOM   8508  HA  GLN A 578     -26.315  41.845  31.437  1.00  0.71           H  
ATOM   8509 1HB  GLN A 578     -23.504  42.718  30.676  1.00  0.71           H  
ATOM   8510 2HB  GLN A 578     -24.963  43.506  30.105  1.00  0.71           H  
ATOM   8511 1HG  GLN A 578     -25.547  44.083  32.430  1.00  0.71           H  
ATOM   8512 2HG  GLN A 578     -24.072  43.242  32.980  1.00  0.71           H  
ATOM   8513 1HE2 GLN A 578     -22.060  46.004  32.721  1.00  0.71           H  
ATOM   8514 2HE2 GLN A 578     -22.397  44.445  33.440  1.00  0.71           H  
ATOM   8515  N   HIS A 579     -24.866  39.693  29.634  1.00  0.69           N  
ATOM   8516  CA  HIS A 579     -24.837  38.983  28.352  1.00  0.69           C  
ATOM   8517  C   HIS A 579     -25.464  37.582  28.450  1.00  0.69           C  
ATOM   8518  O   HIS A 579     -25.654  37.048  29.540  1.00  0.69           O  
ATOM   8519  CB  HIS A 579     -23.399  38.929  27.819  1.00  0.69           C  
ATOM   8520  CG  HIS A 579     -22.805  40.320  27.507  1.00  0.69           C  
ATOM   8521  ND1 HIS A 579     -22.276  41.143  28.487  1.00  0.69           N  
ATOM   8522  CD2 HIS A 579     -22.666  41.000  26.333  1.00  0.69           C  
ATOM   8523  CE1 HIS A 579     -21.843  42.268  27.934  1.00  0.69           C  
ATOM   8524  NE2 HIS A 579     -22.061  42.211  26.623  1.00  0.69           N  
ATOM   8525  H   HIS A 579     -24.434  39.250  30.448  1.00  0.69           H  
ATOM   8526  HA  HIS A 579     -25.425  39.536  27.620  1.00  0.69           H  
ATOM   8527 1HB  HIS A 579     -22.759  38.445  28.562  1.00  0.69           H  
ATOM   8528 2HB  HIS A 579     -23.359  38.326  26.913  1.00  0.69           H  
ATOM   8529  HD1 HIS A 579     -22.196  40.934  29.483  1.00  0.69           H  
ATOM   8530  HD2 HIS A 579     -22.930  40.760  25.304  1.00  0.69           H  
ATOM   8531  HE1 HIS A 579     -21.390  43.044  28.554  1.00  0.69           H  
ATOM   8532  N   LYS A 580     -25.847  37.016  27.298  1.00  0.68           N  
ATOM   8533  CA  LYS A 580     -26.502  35.710  27.240  1.00  0.68           C  
ATOM   8534  C   LYS A 580     -25.497  34.574  27.071  1.00  0.68           C  
ATOM   8535  O   LYS A 580     -25.802  33.415  27.337  1.00  0.68           O  
ATOM   8536  CB  LYS A 580     -27.453  35.723  26.057  1.00  0.68           C  
ATOM   8537  CG  LYS A 580     -28.544  36.756  26.181  1.00  0.68           C  
ATOM   8538  CD  LYS A 580     -29.363  36.830  24.929  1.00  0.68           C  
ATOM   8539  CE  LYS A 580     -30.300  38.022  24.974  1.00  0.68           C  
ATOM   8540  NZ  LYS A 580     -30.943  38.247  23.675  1.00  0.68           N  
ATOM   8541  H   LYS A 580     -25.654  37.479  26.414  1.00  0.68           H  
ATOM   8542  HA  LYS A 580     -27.053  35.549  28.166  1.00  0.68           H  
ATOM   8543 1HB  LYS A 580     -26.890  35.937  25.143  1.00  0.68           H  
ATOM   8544 2HB  LYS A 580     -27.913  34.742  25.940  1.00  0.68           H  
ATOM   8545 1HG  LYS A 580     -29.193  36.508  27.021  1.00  0.68           H  
ATOM   8546 2HG  LYS A 580     -28.094  37.737  26.365  1.00  0.68           H  
ATOM   8547 1HD  LYS A 580     -28.698  36.931  24.070  1.00  0.68           H  
ATOM   8548 2HD  LYS A 580     -29.947  35.918  24.809  1.00  0.68           H  
ATOM   8549 1HE  LYS A 580     -31.064  37.866  25.731  1.00  0.68           H  
ATOM   8550 2HE  LYS A 580     -29.716  38.909  25.230  1.00  0.68           H  
ATOM   8551 1HZ  LYS A 580     -31.531  39.059  23.715  1.00  0.68           H  
ATOM   8552 2HZ  LYS A 580     -30.163  38.404  22.995  1.00  0.68           H  
ATOM   8553 3HZ  LYS A 580     -31.491  37.449  23.416  1.00  0.68           H  
ATOM   8554  N   LEU A 581     -24.308  34.922  26.602  1.00  0.66           N  
ATOM   8555  CA  LEU A 581     -23.252  33.949  26.366  1.00  0.66           C  
ATOM   8556  C   LEU A 581     -21.880  34.529  26.672  1.00  0.66           C  
ATOM   8557  O   LEU A 581     -21.556  35.629  26.221  1.00  0.66           O  
ATOM   8558  CB  LEU A 581     -23.305  33.506  24.904  1.00  0.66           C  
ATOM   8559  CG  LEU A 581     -22.244  32.524  24.422  1.00  0.66           C  
ATOM   8560  CD1 LEU A 581     -22.415  31.175  25.104  1.00  0.66           C  
ATOM   8561  CD2 LEU A 581     -22.350  32.390  22.909  1.00  0.66           C  
ATOM   8562  H   LEU A 581     -24.158  35.892  26.345  1.00  0.66           H  
ATOM   8563  HA  LEU A 581     -23.418  33.089  27.015  1.00  0.66           H  
ATOM   8564 1HB  LEU A 581     -24.261  33.063  24.727  1.00  0.66           H  
ATOM   8565 2HB  LEU A 581     -23.237  34.394  24.289  1.00  0.66           H  
ATOM   8566  HG  LEU A 581     -21.276  32.895  24.689  1.00  0.66           H  
ATOM   8567 1HD1 LEU A 581     -21.643  30.508  24.753  1.00  0.66           H  
ATOM   8568 2HD1 LEU A 581     -22.325  31.298  26.174  1.00  0.66           H  
ATOM   8569 3HD1 LEU A 581     -23.386  30.759  24.867  1.00  0.66           H  
ATOM   8570 1HD2 LEU A 581     -21.594  31.709  22.565  1.00  0.66           H  
ATOM   8571 2HD2 LEU A 581     -23.336  32.009  22.641  1.00  0.66           H  
ATOM   8572 3HD2 LEU A 581     -22.201  33.355  22.448  1.00  0.66           H  
ATOM   8573  N   LEU A 582     -21.097  33.801  27.458  1.00  0.64           N  
ATOM   8574  CA  LEU A 582     -19.732  34.200  27.783  1.00  0.64           C  
ATOM   8575  C   LEU A 582     -18.739  33.256  27.122  1.00  0.64           C  
ATOM   8576  O   LEU A 582     -18.772  32.051  27.372  1.00  0.64           O  
ATOM   8577  CB  LEU A 582     -19.543  34.206  29.297  1.00  0.64           C  
ATOM   8578  CG  LEU A 582     -18.146  34.538  29.824  1.00  0.64           C  
ATOM   8579  CD1 LEU A 582     -17.811  35.874  29.448  1.00  0.64           C  
ATOM   8580  CD2 LEU A 582     -18.144  34.471  31.303  1.00  0.64           C  
ATOM   8581  H   LEU A 582     -21.461  32.922  27.831  1.00  0.64           H  
ATOM   8582  HA  LEU A 582     -19.556  35.205  27.402  1.00  0.64           H  
ATOM   8583 1HB  LEU A 582     -20.231  34.934  29.719  1.00  0.64           H  
ATOM   8584 2HB  LEU A 582     -19.821  33.232  29.671  1.00  0.64           H  
ATOM   8585  HG  LEU A 582     -17.404  33.848  29.409  1.00  0.64           H  
ATOM   8586 1HD1 LEU A 582     -16.849  36.121  29.847  1.00  0.64           H  
ATOM   8587 2HD1 LEU A 582     -17.800  35.967  28.369  1.00  0.64           H  
ATOM   8588 3HD1 LEU A 582     -18.556  36.504  29.866  1.00  0.64           H  
ATOM   8589 1HD2 LEU A 582     -17.171  34.737  31.672  1.00  0.64           H  
ATOM   8590 2HD2 LEU A 582     -18.873  35.173  31.685  1.00  0.64           H  
ATOM   8591 3HD2 LEU A 582     -18.388  33.472  31.619  1.00  0.64           H  
ATOM   8592  N   VAL A 583     -17.873  33.786  26.273  1.00  0.63           N  
ATOM   8593  CA  VAL A 583     -16.935  32.923  25.575  1.00  0.63           C  
ATOM   8594  C   VAL A 583     -15.507  33.340  25.872  1.00  0.63           C  
ATOM   8595  O   VAL A 583     -15.133  34.488  25.612  1.00  0.63           O  
ATOM   8596  CB  VAL A 583     -17.143  33.012  24.053  1.00  0.63           C  
ATOM   8597  CG1 VAL A 583     -16.178  32.066  23.348  1.00  0.63           C  
ATOM   8598  CG2 VAL A 583     -18.595  32.758  23.722  1.00  0.63           C  
ATOM   8599  H   VAL A 583     -17.879  34.793  26.112  1.00  0.63           H  
ATOM   8600  HA  VAL A 583     -17.077  31.896  25.901  1.00  0.63           H  
ATOM   8601  HB  VAL A 583     -16.884  33.982  23.735  1.00  0.63           H  
ATOM   8602 1HG1 VAL A 583     -16.296  32.148  22.276  1.00  0.63           H  
ATOM   8603 2HG1 VAL A 583     -15.158  32.318  23.619  1.00  0.63           H  
ATOM   8604 3HG1 VAL A 583     -16.385  31.044  23.657  1.00  0.63           H  
ATOM   8605 1HG2 VAL A 583     -18.749  32.855  22.674  1.00  0.63           H  
ATOM   8606 2HG2 VAL A 583     -18.888  31.765  24.041  1.00  0.63           H  
ATOM   8607 3HG2 VAL A 583     -19.191  33.502  24.235  1.00  0.63           H  
ATOM   8608  N   THR A 584     -14.703  32.412  26.366  1.00  0.63           N  
ATOM   8609  CA  THR A 584     -13.313  32.749  26.609  1.00  0.63           C  
ATOM   8610  C   THR A 584     -12.486  32.240  25.442  1.00  0.63           C  
ATOM   8611  O   THR A 584     -12.642  31.096  25.019  1.00  0.63           O  
ATOM   8612  CB  THR A 584     -12.763  32.176  27.928  1.00  0.63           C  
ATOM   8613  OG1 THR A 584     -13.527  32.673  29.042  1.00  0.63           O  
ATOM   8614  CG2 THR A 584     -11.288  32.669  28.074  1.00  0.63           C  
ATOM   8615  H   THR A 584     -15.071  31.481  26.574  1.00  0.63           H  
ATOM   8616  HA  THR A 584     -13.207  33.829  26.648  1.00  0.63           H  
ATOM   8617  HB  THR A 584     -12.799  31.084  27.917  1.00  0.63           H  
ATOM   8618  HG1 THR A 584     -13.395  33.618  29.121  1.00  0.63           H  
ATOM   8619 1HG2 THR A 584     -10.846  32.325  28.977  1.00  0.63           H  
ATOM   8620 2HG2 THR A 584     -10.695  32.302  27.242  1.00  0.63           H  
ATOM   8621 3HG2 THR A 584     -11.273  33.757  28.074  1.00  0.63           H  
ATOM   8622  N   LEU A 585     -11.656  33.114  24.891  1.00  0.64           N  
ATOM   8623  CA  LEU A 585     -10.778  32.801  23.774  1.00  0.64           C  
ATOM   8624  C   LEU A 585      -9.332  32.843  24.282  1.00  0.64           C  
ATOM   8625  O   LEU A 585      -8.834  33.910  24.650  1.00  0.64           O  
ATOM   8626  CB  LEU A 585     -10.987  33.830  22.663  1.00  0.64           C  
ATOM   8627  CG  LEU A 585     -12.477  34.038  22.205  1.00  0.64           C  
ATOM   8628  CD1 LEU A 585     -12.568  35.130  21.160  1.00  0.64           C  
ATOM   8629  CD2 LEU A 585     -13.005  32.770  21.698  1.00  0.64           C  
ATOM   8630  H   LEU A 585     -11.616  34.041  25.297  1.00  0.64           H  
ATOM   8631  HA  LEU A 585     -10.996  31.799  23.405  1.00  0.64           H  
ATOM   8632 1HB  LEU A 585     -10.598  34.785  22.993  1.00  0.64           H  
ATOM   8633 2HB  LEU A 585     -10.421  33.511  21.796  1.00  0.64           H  
ATOM   8634  HG  LEU A 585     -13.080  34.356  23.063  1.00  0.64           H  
ATOM   8635 1HD1 LEU A 585     -13.606  35.265  20.866  1.00  0.64           H  
ATOM   8636 2HD1 LEU A 585     -12.195  36.039  21.587  1.00  0.64           H  
ATOM   8637 3HD1 LEU A 585     -11.986  34.869  20.294  1.00  0.64           H  
ATOM   8638 1HD2 LEU A 585     -14.040  32.904  21.403  1.00  0.64           H  
ATOM   8639 2HD2 LEU A 585     -12.414  32.430  20.849  1.00  0.64           H  
ATOM   8640 3HD2 LEU A 585     -12.948  32.061  22.488  1.00  0.64           H  
ATOM   8641  N   GLU A 586      -8.651  31.701  24.277  1.00  0.67           N  
ATOM   8642  CA  GLU A 586      -7.314  31.625  24.869  1.00  0.67           C  
ATOM   8643  C   GLU A 586      -6.350  30.681  24.112  1.00  0.67           C  
ATOM   8644  O   GLU A 586      -6.746  29.616  23.665  1.00  0.67           O  
ATOM   8645  CB  GLU A 586      -7.531  31.174  26.313  1.00  0.67           C  
ATOM   8646  CG  GLU A 586      -6.408  31.180  27.189  1.00  0.67           C  
ATOM   8647  CD  GLU A 586      -6.827  30.749  28.518  1.00  0.67           C  
ATOM   8648  OE1 GLU A 586      -8.009  30.508  28.708  1.00  0.67           O  
ATOM   8649  OE2 GLU A 586      -5.990  30.658  29.370  1.00  0.67           O  
ATOM   8650  H   GLU A 586      -9.117  30.854  23.945  1.00  0.67           H  
ATOM   8651  HA  GLU A 586      -6.878  32.624  24.865  1.00  0.67           H  
ATOM   8652 1HB  GLU A 586      -8.288  31.813  26.769  1.00  0.67           H  
ATOM   8653 2HB  GLU A 586      -7.936  30.159  26.308  1.00  0.67           H  
ATOM   8654 1HG  GLU A 586      -5.670  30.515  26.818  1.00  0.67           H  
ATOM   8655 2HG  GLU A 586      -5.984  32.180  27.234  1.00  0.67           H  
ATOM   8656  N   ASP A 587      -5.067  31.056  23.983  1.00  0.71           N  
ATOM   8657  CA  ASP A 587      -4.073  30.202  23.289  1.00  0.71           C  
ATOM   8658  C   ASP A 587      -3.295  29.261  24.225  1.00  0.71           C  
ATOM   8659  O   ASP A 587      -2.202  28.781  23.896  1.00  0.71           O  
ATOM   8660  CB  ASP A 587      -3.100  31.025  22.433  1.00  0.71           C  
ATOM   8661  CG  ASP A 587      -2.176  32.001  23.138  1.00  0.71           C  
ATOM   8662  OD1 ASP A 587      -2.242  32.128  24.327  1.00  0.71           O  
ATOM   8663  OD2 ASP A 587      -1.387  32.631  22.448  1.00  0.71           O  
ATOM   8664  H   ASP A 587      -4.773  31.945  24.362  1.00  0.71           H  
ATOM   8665  HA  ASP A 587      -4.621  29.568  22.593  1.00  0.71           H  
ATOM   8666 1HB  ASP A 587      -2.500  30.339  21.866  1.00  0.71           H  
ATOM   8667 2HB  ASP A 587      -3.663  31.580  21.731  1.00  0.71           H  
ATOM   8668  N   ASN A 588      -3.831  29.086  25.427  1.00  0.75           N  
ATOM   8669  CA  ASN A 588      -3.319  28.205  26.471  1.00  0.75           C  
ATOM   8670  C   ASN A 588      -4.192  26.974  26.504  1.00  0.75           C  
ATOM   8671  O   ASN A 588      -5.212  26.926  25.805  1.00  0.75           O  
ATOM   8672  CB  ASN A 588      -3.385  28.852  27.827  1.00  0.75           C  
ATOM   8673  CG  ASN A 588      -2.644  30.075  27.873  1.00  0.75           C  
ATOM   8674  OD1 ASN A 588      -1.522  30.163  27.363  1.00  0.75           O  
ATOM   8675  ND2 ASN A 588      -3.245  31.074  28.453  1.00  0.75           N  
ATOM   8676  H   ASN A 588      -4.702  29.563  25.607  1.00  0.75           H  
ATOM   8677  HA  ASN A 588      -2.299  27.901  26.236  1.00  0.75           H  
ATOM   8678 1HB  ASN A 588      -4.415  29.027  28.111  1.00  0.75           H  
ATOM   8679 2HB  ASN A 588      -2.962  28.169  28.568  1.00  0.75           H  
ATOM   8680 1HD2 ASN A 588      -2.802  31.964  28.499  1.00  0.75           H  
ATOM   8681 2HD2 ASN A 588      -4.192  30.944  28.801  1.00  0.75           H  
ATOM   8682  N   GLY A 589      -3.809  25.976  27.295  1.00  0.79           N  
ATOM   8683  CA  GLY A 589      -4.674  24.822  27.451  1.00  0.79           C  
ATOM   8684  C   GLY A 589      -5.950  25.248  28.175  1.00  0.79           C  
ATOM   8685  O   GLY A 589      -5.914  26.100  29.065  1.00  0.79           O  
ATOM   8686  H   GLY A 589      -2.940  26.017  27.831  1.00  0.79           H  
ATOM   8687 1HA  GLY A 589      -4.915  24.380  26.499  1.00  0.79           H  
ATOM   8688 2HA  GLY A 589      -4.157  24.061  28.033  1.00  0.79           H  
ATOM   8689  N   VAL A 590      -7.068  24.617  27.830  1.00  0.81           N  
ATOM   8690  CA  VAL A 590      -8.342  24.883  28.497  1.00  0.81           C  
ATOM   8691  C   VAL A 590      -8.380  24.514  29.980  1.00  0.81           C  
ATOM   8692  O   VAL A 590      -8.764  25.328  30.824  1.00  0.81           O  
ATOM   8693  CB  VAL A 590      -9.480  24.141  27.759  1.00  0.81           C  
ATOM   8694  CG1 VAL A 590     -10.756  24.185  28.569  1.00  0.81           C  
ATOM   8695  CG2 VAL A 590      -9.732  24.841  26.402  1.00  0.81           C  
ATOM   8696  H   VAL A 590      -7.031  23.976  27.041  1.00  0.81           H  
ATOM   8697  HA  VAL A 590      -8.541  25.954  28.412  1.00  0.81           H  
ATOM   8698  HB  VAL A 590      -9.197  23.100  27.603  1.00  0.81           H  
ATOM   8699 1HG1 VAL A 590     -11.549  23.673  28.031  1.00  0.81           H  
ATOM   8700 2HG1 VAL A 590     -10.601  23.699  29.528  1.00  0.81           H  
ATOM   8701 3HG1 VAL A 590     -11.034  25.201  28.732  1.00  0.81           H  
ATOM   8702 1HG2 VAL A 590     -10.532  24.333  25.867  1.00  0.81           H  
ATOM   8703 2HG2 VAL A 590     -10.022  25.883  26.578  1.00  0.81           H  
ATOM   8704 3HG2 VAL A 590      -8.835  24.820  25.807  1.00  0.81           H  
ATOM   8705  N   ASN A 591      -7.928  23.323  30.339  1.00  0.82           N  
ATOM   8706  CA  ASN A 591      -8.034  22.959  31.744  1.00  0.82           C  
ATOM   8707  C   ASN A 591      -7.021  23.725  32.583  1.00  0.82           C  
ATOM   8708  O   ASN A 591      -5.807  23.624  32.370  1.00  0.82           O  
ATOM   8709  CB  ASN A 591      -7.873  21.468  31.924  1.00  0.82           C  
ATOM   8710  CG  ASN A 591      -8.999  20.694  31.285  1.00  0.82           C  
ATOM   8711  OD1 ASN A 591     -10.120  21.197  31.123  1.00  0.82           O  
ATOM   8712  ND2 ASN A 591      -8.721  19.469  30.933  1.00  0.82           N  
ATOM   8713  H   ASN A 591      -7.571  22.679  29.652  1.00  0.82           H  
ATOM   8714  HA  ASN A 591      -9.026  23.240  32.099  1.00  0.82           H  
ATOM   8715 1HB  ASN A 591      -6.928  21.144  31.485  1.00  0.82           H  
ATOM   8716 2HB  ASN A 591      -7.840  21.231  32.988  1.00  0.82           H  
ATOM   8717 1HD2 ASN A 591      -9.423  18.897  30.508  1.00  0.82           H  
ATOM   8718 2HD2 ASN A 591      -7.810  19.100  31.108  1.00  0.82           H  
ATOM   8719  N   GLY A 592      -7.546  24.488  33.541  1.00  0.81           N  
ATOM   8720  CA  GLY A 592      -6.755  25.335  34.424  1.00  0.81           C  
ATOM   8721  C   GLY A 592      -6.398  26.694  33.805  1.00  0.81           C  
ATOM   8722  O   GLY A 592      -5.729  27.507  34.448  1.00  0.81           O  
ATOM   8723  H   GLY A 592      -8.552  24.498  33.645  1.00  0.81           H  
ATOM   8724 1HA  GLY A 592      -7.311  25.499  35.347  1.00  0.81           H  
ATOM   8725 2HA  GLY A 592      -5.841  24.812  34.699  1.00  0.81           H  
ATOM   8726  N   GLY A 593      -6.858  26.962  32.581  1.00  0.80           N  
ATOM   8727  CA  GLY A 593      -6.508  28.217  31.927  1.00  0.80           C  
ATOM   8728  C   GLY A 593      -7.420  29.347  32.381  1.00  0.80           C  
ATOM   8729  O   GLY A 593      -8.229  29.181  33.305  1.00  0.80           O  
ATOM   8730  H   GLY A 593      -7.432  26.287  32.073  1.00  0.80           H  
ATOM   8731 1HA  GLY A 593      -5.469  28.465  32.145  1.00  0.80           H  
ATOM   8732 2HA  GLY A 593      -6.585  28.094  30.843  1.00  0.80           H  
ATOM   8733  N   ALA A 594      -7.309  30.501  31.727  1.00  0.77           N  
ATOM   8734  CA  ALA A 594      -8.110  31.660  32.093  1.00  0.77           C  
ATOM   8735  C   ALA A 594      -9.579  31.341  31.949  1.00  0.77           C  
ATOM   8736  O   ALA A 594     -10.372  31.709  32.804  1.00  0.77           O  
ATOM   8737  CB  ALA A 594      -7.760  32.866  31.228  1.00  0.77           C  
ATOM   8738  H   ALA A 594      -6.658  30.565  30.948  1.00  0.77           H  
ATOM   8739  HA  ALA A 594      -7.908  31.894  33.137  1.00  0.77           H  
ATOM   8740 1HB  ALA A 594      -8.355  33.721  31.536  1.00  0.77           H  
ATOM   8741 2HB  ALA A 594      -6.711  33.085  31.351  1.00  0.77           H  
ATOM   8742 3HB  ALA A 594      -7.964  32.648  30.187  1.00  0.77           H  
ATOM   8743  N   GLY A 595      -9.946  30.613  30.900  1.00  0.76           N  
ATOM   8744  CA  GLY A 595     -11.352  30.260  30.693  1.00  0.76           C  
ATOM   8745  C   GLY A 595     -11.916  29.440  31.839  1.00  0.76           C  
ATOM   8746  O   GLY A 595     -13.085  29.594  32.226  1.00  0.76           O  
ATOM   8747  H   GLY A 595      -9.239  30.346  30.204  1.00  0.76           H  
ATOM   8748 1HA  GLY A 595     -11.941  31.169  30.596  1.00  0.76           H  
ATOM   8749 2HA  GLY A 595     -11.446  29.713  29.760  1.00  0.76           H  
ATOM   8750  N   SER A 596     -11.085  28.576  32.415  1.00  0.74           N  
ATOM   8751  CA  SER A 596     -11.513  27.766  33.536  1.00  0.74           C  
ATOM   8752  C   SER A 596     -11.730  28.688  34.722  1.00  0.74           C  
ATOM   8753  O   SER A 596     -12.752  28.611  35.408  1.00  0.74           O  
ATOM   8754  CB  SER A 596     -10.488  26.699  33.852  1.00  0.74           C  
ATOM   8755  OG  SER A 596     -10.899  25.894  34.932  1.00  0.74           O  
ATOM   8756  H   SER A 596     -10.138  28.493  32.065  1.00  0.74           H  
ATOM   8757  HA  SER A 596     -12.458  27.286  33.285  1.00  0.74           H  
ATOM   8758 1HB  SER A 596     -10.323  26.080  32.967  1.00  0.74           H  
ATOM   8759 2HB  SER A 596      -9.543  27.173  34.095  1.00  0.74           H  
ATOM   8760  HG  SER A 596     -11.038  26.493  35.672  1.00  0.74           H  
ATOM   8761  N   ALA A 597     -10.752  29.570  34.952  1.00  0.74           N  
ATOM   8762  CA  ALA A 597     -10.784  30.515  36.058  1.00  0.74           C  
ATOM   8763  C   ALA A 597     -11.988  31.463  35.971  1.00  0.74           C  
ATOM   8764  O   ALA A 597     -12.631  31.752  36.984  1.00  0.74           O  
ATOM   8765  CB  ALA A 597      -9.485  31.297  36.068  1.00  0.74           C  
ATOM   8766  H   ALA A 597      -9.940  29.572  34.330  1.00  0.74           H  
ATOM   8767  HA  ALA A 597     -10.866  29.945  36.982  1.00  0.74           H  
ATOM   8768 1HB  ALA A 597      -9.475  31.963  36.913  1.00  0.74           H  
ATOM   8769 2HB  ALA A 597      -8.645  30.605  36.146  1.00  0.74           H  
ATOM   8770 3HB  ALA A 597      -9.394  31.869  35.151  1.00  0.74           H  
ATOM   8771  N   VAL A 598     -12.320  31.908  34.756  1.00  0.73           N  
ATOM   8772  CA  VAL A 598     -13.462  32.787  34.546  1.00  0.73           C  
ATOM   8773  C   VAL A 598     -14.750  32.033  34.789  1.00  0.73           C  
ATOM   8774  O   VAL A 598     -15.634  32.528  35.490  1.00  0.73           O  
ATOM   8775  CB  VAL A 598     -13.468  33.394  33.129  1.00  0.73           C  
ATOM   8776  CG1 VAL A 598     -14.761  34.132  32.904  1.00  0.73           C  
ATOM   8777  CG2 VAL A 598     -12.298  34.379  32.977  1.00  0.73           C  
ATOM   8778  H   VAL A 598     -11.742  31.650  33.963  1.00  0.73           H  
ATOM   8779  HA  VAL A 598     -13.400  33.605  35.259  1.00  0.73           H  
ATOM   8780  HB  VAL A 598     -13.383  32.591  32.390  1.00  0.73           H  
ATOM   8781 1HG1 VAL A 598     -14.761  34.558  31.900  1.00  0.73           H  
ATOM   8782 2HG1 VAL A 598     -15.594  33.435  33.006  1.00  0.73           H  
ATOM   8783 3HG1 VAL A 598     -14.861  34.924  33.638  1.00  0.73           H  
ATOM   8784 1HG2 VAL A 598     -12.311  34.795  31.978  1.00  0.73           H  
ATOM   8785 2HG2 VAL A 598     -12.397  35.178  33.703  1.00  0.73           H  
ATOM   8786 3HG2 VAL A 598     -11.361  33.868  33.139  1.00  0.73           H  
ATOM   8787  N   SER A 599     -14.847  30.814  34.256  1.00  0.73           N  
ATOM   8788  CA  SER A 599     -16.039  30.021  34.462  1.00  0.73           C  
ATOM   8789  C   SER A 599     -16.221  29.791  35.960  1.00  0.73           C  
ATOM   8790  O   SER A 599     -17.329  29.928  36.485  1.00  0.73           O  
ATOM   8791  CB  SER A 599     -15.894  28.694  33.739  1.00  0.73           C  
ATOM   8792  OG  SER A 599     -15.802  28.890  32.350  1.00  0.73           O  
ATOM   8793  H   SER A 599     -14.097  30.435  33.675  1.00  0.73           H  
ATOM   8794  HA  SER A 599     -16.902  30.564  34.074  1.00  0.73           H  
ATOM   8795 1HB  SER A 599     -15.003  28.177  34.096  1.00  0.73           H  
ATOM   8796 2HB  SER A 599     -16.752  28.064  33.967  1.00  0.73           H  
ATOM   8797  HG  SER A 599     -14.898  29.268  32.195  1.00  0.73           H  
ATOM   8798  N   ALA A 600     -15.123  29.489  36.668  1.00  0.73           N  
ATOM   8799  CA  ALA A 600     -15.189  29.287  38.106  1.00  0.73           C  
ATOM   8800  C   ALA A 600     -15.670  30.552  38.802  1.00  0.73           C  
ATOM   8801  O   ALA A 600     -16.500  30.484  39.712  1.00  0.73           O  
ATOM   8802  CB  ALA A 600     -13.828  28.881  38.649  1.00  0.73           C  
ATOM   8803  H   ALA A 600     -14.230  29.372  36.194  1.00  0.73           H  
ATOM   8804  HA  ALA A 600     -15.904  28.491  38.305  1.00  0.73           H  
ATOM   8805 1HB  ALA A 600     -13.898  28.715  39.721  1.00  0.73           H  
ATOM   8806 2HB  ALA A 600     -13.497  27.969  38.155  1.00  0.73           H  
ATOM   8807 3HB  ALA A 600     -13.113  29.676  38.452  1.00  0.73           H  
ATOM   8808  N   ALA A 601     -15.206  31.721  38.340  1.00  0.73           N  
ATOM   8809  CA  ALA A 601     -15.612  32.986  38.936  1.00  0.73           C  
ATOM   8810  C   ALA A 601     -17.122  33.180  38.838  1.00  0.73           C  
ATOM   8811  O   ALA A 601     -17.764  33.645  39.796  1.00  0.73           O  
ATOM   8812  CB  ALA A 601     -14.888  34.138  38.250  1.00  0.73           C  
ATOM   8813  H   ALA A 601     -14.511  31.729  37.592  1.00  0.73           H  
ATOM   8814  HA  ALA A 601     -15.339  32.959  39.987  1.00  0.73           H  
ATOM   8815 1HB  ALA A 601     -15.162  35.078  38.700  1.00  0.73           H  
ATOM   8816 2HB  ALA A 601     -13.814  33.990  38.342  1.00  0.73           H  
ATOM   8817 3HB  ALA A 601     -15.153  34.167  37.203  1.00  0.73           H  
ATOM   8818  N   LEU A 602     -17.699  32.777  37.706  1.00  0.73           N  
ATOM   8819  CA  LEU A 602     -19.132  32.916  37.530  1.00  0.73           C  
ATOM   8820  C   LEU A 602     -19.898  31.885  38.333  1.00  0.73           C  
ATOM   8821  O   LEU A 602     -20.964  32.178  38.884  1.00  0.73           O  
ATOM   8822  CB  LEU A 602     -19.526  32.775  36.067  1.00  0.73           C  
ATOM   8823  CG  LEU A 602     -19.588  34.039  35.231  1.00  0.73           C  
ATOM   8824  CD1 LEU A 602     -18.199  34.659  35.064  1.00  0.73           C  
ATOM   8825  CD2 LEU A 602     -20.234  33.647  33.949  1.00  0.73           C  
ATOM   8826  H   LEU A 602     -17.112  32.409  36.951  1.00  0.73           H  
ATOM   8827  HA  LEU A 602     -19.423  33.903  37.875  1.00  0.73           H  
ATOM   8828 1HB  LEU A 602     -18.809  32.104  35.590  1.00  0.73           H  
ATOM   8829 2HB  LEU A 602     -20.513  32.304  36.019  1.00  0.73           H  
ATOM   8830  HG  LEU A 602     -20.196  34.778  35.721  1.00  0.73           H  
ATOM   8831 1HD1 LEU A 602     -18.268  35.564  34.459  1.00  0.73           H  
ATOM   8832 2HD1 LEU A 602     -17.789  34.911  36.042  1.00  0.73           H  
ATOM   8833 3HD1 LEU A 602     -17.544  33.946  34.571  1.00  0.73           H  
ATOM   8834 1HD2 LEU A 602     -20.339  34.475  33.305  1.00  0.73           H  
ATOM   8835 2HD2 LEU A 602     -19.616  32.906  33.489  1.00  0.73           H  
ATOM   8836 3HD2 LEU A 602     -21.220  33.224  34.155  1.00  0.73           H  
ATOM   8837  N   ARG A 603     -19.375  30.665  38.416  1.00  0.73           N  
ATOM   8838  CA  ARG A 603     -20.081  29.638  39.164  1.00  0.73           C  
ATOM   8839  C   ARG A 603     -20.134  29.995  40.646  1.00  0.73           C  
ATOM   8840  O   ARG A 603     -21.185  29.908  41.280  1.00  0.73           O  
ATOM   8841  CB  ARG A 603     -19.399  28.296  38.968  1.00  0.73           C  
ATOM   8842  CG  ARG A 603     -19.571  27.696  37.575  1.00  0.73           C  
ATOM   8843  CD  ARG A 603     -18.756  26.470  37.396  1.00  0.73           C  
ATOM   8844  NE  ARG A 603     -18.930  25.891  36.070  1.00  0.73           N  
ATOM   8845  CZ  ARG A 603     -18.155  24.919  35.549  1.00  0.73           C  
ATOM   8846  NH1 ARG A 603     -17.153  24.429  36.246  1.00  0.73           N  
ATOM   8847  NH2 ARG A 603     -18.402  24.457  34.336  1.00  0.73           N  
ATOM   8848  H   ARG A 603     -18.501  30.445  37.935  1.00  0.73           H  
ATOM   8849  HA  ARG A 603     -21.099  29.570  38.781  1.00  0.73           H  
ATOM   8850 1HB  ARG A 603     -18.331  28.411  39.146  1.00  0.73           H  
ATOM   8851 2HB  ARG A 603     -19.779  27.581  39.695  1.00  0.73           H  
ATOM   8852 1HG  ARG A 603     -20.617  27.434  37.425  1.00  0.73           H  
ATOM   8853 2HG  ARG A 603     -19.274  28.423  36.824  1.00  0.73           H  
ATOM   8854 1HD  ARG A 603     -17.703  26.719  37.524  1.00  0.73           H  
ATOM   8855 2HD  ARG A 603     -19.048  25.726  38.136  1.00  0.73           H  
ATOM   8856  HE  ARG A 603     -19.691  26.240  35.503  1.00  0.73           H  
ATOM   8857 1HH1 ARG A 603     -16.963  24.782  37.174  1.00  0.73           H  
ATOM   8858 2HH1 ARG A 603     -16.575  23.700  35.854  1.00  0.73           H  
ATOM   8859 1HH2 ARG A 603     -19.173  24.832  33.800  1.00  0.73           H  
ATOM   8860 2HH2 ARG A 603     -17.823  23.728  33.946  1.00  0.73           H  
ATOM   8861  N   ARG A 604     -19.021  30.495  41.178  1.00  0.73           N  
ATOM   8862  CA  ARG A 604     -18.922  30.873  42.585  1.00  0.73           C  
ATOM   8863  C   ARG A 604     -19.860  32.026  42.918  1.00  0.73           C  
ATOM   8864  O   ARG A 604     -20.438  32.086  44.003  1.00  0.73           O  
ATOM   8865  CB  ARG A 604     -17.485  31.245  42.894  1.00  0.73           C  
ATOM   8866  CG  ARG A 604     -16.535  30.046  42.893  1.00  0.73           C  
ATOM   8867  CD  ARG A 604     -15.112  30.440  42.987  1.00  0.73           C  
ATOM   8868  NE  ARG A 604     -14.233  29.277  42.944  1.00  0.73           N  
ATOM   8869  CZ  ARG A 604     -12.904  29.326  42.732  1.00  0.73           C  
ATOM   8870  NH1 ARG A 604     -12.310  30.482  42.543  1.00  0.73           N  
ATOM   8871  NH2 ARG A 604     -12.198  28.209  42.710  1.00  0.73           N  
ATOM   8872  H   ARG A 604     -18.187  30.569  40.595  1.00  0.73           H  
ATOM   8873  HA  ARG A 604     -19.197  30.012  43.192  1.00  0.73           H  
ATOM   8874 1HB  ARG A 604     -17.127  31.954  42.142  1.00  0.73           H  
ATOM   8875 2HB  ARG A 604     -17.427  31.732  43.866  1.00  0.73           H  
ATOM   8876 1HG  ARG A 604     -16.765  29.416  43.752  1.00  0.73           H  
ATOM   8877 2HG  ARG A 604     -16.676  29.470  41.982  1.00  0.73           H  
ATOM   8878 1HD  ARG A 604     -14.865  31.087  42.143  1.00  0.73           H  
ATOM   8879 2HD  ARG A 604     -14.936  30.971  43.921  1.00  0.73           H  
ATOM   8880  HE  ARG A 604     -14.654  28.368  43.085  1.00  0.73           H  
ATOM   8881 1HH1 ARG A 604     -12.850  31.334  42.558  1.00  0.73           H  
ATOM   8882 2HH1 ARG A 604     -11.313  30.517  42.382  1.00  0.73           H  
ATOM   8883 1HH2 ARG A 604     -12.655  27.319  42.854  1.00  0.73           H  
ATOM   8884 2HH2 ARG A 604     -11.203  28.245  42.549  1.00  0.73           H  
ATOM   8885  N   ALA A 605     -20.027  32.930  41.954  1.00  0.73           N  
ATOM   8886  CA  ALA A 605     -20.894  34.093  42.067  1.00  0.73           C  
ATOM   8887  C   ALA A 605     -22.354  33.788  41.731  1.00  0.73           C  
ATOM   8888  O   ALA A 605     -23.187  34.696  41.741  1.00  0.73           O  
ATOM   8889  CB  ALA A 605     -20.389  35.177  41.153  1.00  0.73           C  
ATOM   8890  H   ALA A 605     -19.488  32.838  41.093  1.00  0.73           H  
ATOM   8891  HA  ALA A 605     -20.855  34.441  43.097  1.00  0.73           H  
ATOM   8892 1HB  ALA A 605     -21.006  36.067  41.253  1.00  0.73           H  
ATOM   8893 2HB  ALA A 605     -19.376  35.395  41.433  1.00  0.73           H  
ATOM   8894 3HB  ALA A 605     -20.418  34.819  40.126  1.00  0.73           H  
ATOM   8895  N   GLU A 606     -22.656  32.534  41.385  1.00  0.72           N  
ATOM   8896  CA  GLU A 606     -23.985  32.098  40.975  1.00  0.72           C  
ATOM   8897  C   GLU A 606     -24.533  32.879  39.776  1.00  0.72           C  
ATOM   8898  O   GLU A 606     -25.720  33.213  39.725  1.00  0.72           O  
ATOM   8899  CB  GLU A 606     -24.970  32.173  42.156  1.00  0.72           C  
ATOM   8900  CG  GLU A 606     -24.590  31.279  43.345  1.00  0.72           C  
ATOM   8901  CD  GLU A 606     -25.621  31.274  44.463  1.00  0.72           C  
ATOM   8902  OE1 GLU A 606     -26.591  31.988  44.365  1.00  0.72           O  
ATOM   8903  OE2 GLU A 606     -25.432  30.547  45.412  1.00  0.72           O  
ATOM   8904  H   GLU A 606     -21.937  31.815  41.409  1.00  0.72           H  
ATOM   8905  HA  GLU A 606     -23.904  31.052  40.674  1.00  0.72           H  
ATOM   8906 1HB  GLU A 606     -25.050  33.196  42.516  1.00  0.72           H  
ATOM   8907 2HB  GLU A 606     -25.960  31.872  41.817  1.00  0.72           H  
ATOM   8908 1HG  GLU A 606     -24.455  30.259  42.985  1.00  0.72           H  
ATOM   8909 2HG  GLU A 606     -23.631  31.618  43.743  1.00  0.72           H  
ATOM   8910  N   ILE A 607     -23.677  33.125  38.785  1.00  0.71           N  
ATOM   8911  CA  ILE A 607     -24.086  33.802  37.564  1.00  0.71           C  
ATOM   8912  C   ILE A 607     -24.495  32.823  36.480  1.00  0.71           C  
ATOM   8913  O   ILE A 607     -23.663  32.179  35.838  1.00  0.71           O  
ATOM   8914  CB  ILE A 607     -22.958  34.700  37.066  1.00  0.71           C  
ATOM   8915  CG1 ILE A 607     -22.675  35.751  38.095  1.00  0.71           C  
ATOM   8916  CG2 ILE A 607     -23.246  35.243  35.701  1.00  0.71           C  
ATOM   8917  CD1 ILE A 607     -21.446  36.548  37.821  1.00  0.71           C  
ATOM   8918  H   ILE A 607     -22.707  32.828  38.886  1.00  0.71           H  
ATOM   8919  HA  ILE A 607     -24.944  34.432  37.793  1.00  0.71           H  
ATOM   8920  HB  ILE A 607     -22.061  34.104  37.013  1.00  0.71           H  
ATOM   8921 1HG1 ILE A 607     -23.523  36.428  38.140  1.00  0.71           H  
ATOM   8922 2HG1 ILE A 607     -22.571  35.271  39.065  1.00  0.71           H  
ATOM   8923 1HG2 ILE A 607     -22.418  35.854  35.354  1.00  0.71           H  
ATOM   8924 2HG2 ILE A 607     -23.377  34.403  35.037  1.00  0.71           H  
ATOM   8925 3HG2 ILE A 607     -24.145  35.832  35.722  1.00  0.71           H  
ATOM   8926 1HD1 ILE A 607     -21.339  37.275  38.614  1.00  0.71           H  
ATOM   8927 2HD1 ILE A 607     -20.584  35.900  37.802  1.00  0.71           H  
ATOM   8928 3HD1 ILE A 607     -21.535  37.060  36.864  1.00  0.71           H  
ATOM   8929  N   ASP A 608     -25.797  32.746  36.225  1.00  0.70           N  
ATOM   8930  CA  ASP A 608     -26.324  31.763  35.283  1.00  0.70           C  
ATOM   8931  C   ASP A 608     -26.236  32.227  33.836  1.00  0.70           C  
ATOM   8932  O   ASP A 608     -27.243  32.502  33.183  1.00  0.70           O  
ATOM   8933  CB  ASP A 608     -27.771  31.414  35.633  1.00  0.70           C  
ATOM   8934  CG  ASP A 608     -28.341  30.208  34.843  1.00  0.70           C  
ATOM   8935  OD1 ASP A 608     -27.573  29.458  34.282  1.00  0.70           O  
ATOM   8936  OD2 ASP A 608     -29.544  30.054  34.829  1.00  0.70           O  
ATOM   8937  H   ASP A 608     -26.434  33.332  36.748  1.00  0.70           H  
ATOM   8938  HA  ASP A 608     -25.729  30.855  35.375  1.00  0.70           H  
ATOM   8939 1HB  ASP A 608     -27.838  31.190  36.699  1.00  0.70           H  
ATOM   8940 2HB  ASP A 608     -28.404  32.281  35.445  1.00  0.70           H  
ATOM   8941  N   VAL A 609     -25.014  32.302  33.354  1.00  0.69           N  
ATOM   8942  CA  VAL A 609     -24.725  32.683  31.988  1.00  0.69           C  
ATOM   8943  C   VAL A 609     -24.023  31.528  31.293  1.00  0.69           C  
ATOM   8944  O   VAL A 609     -22.967  31.101  31.754  1.00  0.69           O  
ATOM   8945  CB  VAL A 609     -23.869  33.956  31.956  1.00  0.69           C  
ATOM   8946  CG1 VAL A 609     -23.483  34.328  30.527  1.00  0.69           C  
ATOM   8947  CG2 VAL A 609     -24.687  35.086  32.540  1.00  0.69           C  
ATOM   8948  H   VAL A 609     -24.260  32.075  34.004  1.00  0.69           H  
ATOM   8949  HA  VAL A 609     -25.658  32.938  31.508  1.00  0.69           H  
ATOM   8950  HB  VAL A 609     -22.970  33.797  32.535  1.00  0.69           H  
ATOM   8951 1HG1 VAL A 609     -22.889  35.244  30.537  1.00  0.69           H  
ATOM   8952 2HG1 VAL A 609     -22.901  33.523  30.081  1.00  0.69           H  
ATOM   8953 3HG1 VAL A 609     -24.386  34.492  29.936  1.00  0.69           H  
ATOM   8954 1HG2 VAL A 609     -24.103  35.984  32.540  1.00  0.69           H  
ATOM   8955 2HG2 VAL A 609     -25.580  35.236  31.929  1.00  0.69           H  
ATOM   8956 3HG2 VAL A 609     -24.989  34.857  33.543  1.00  0.69           H  
ATOM   8957  N   PRO A 610     -24.584  30.964  30.219  1.00  0.68           N  
ATOM   8958  CA  PRO A 610     -23.973  29.894  29.470  1.00  0.68           C  
ATOM   8959  C   PRO A 610     -22.581  30.314  29.090  1.00  0.68           C  
ATOM   8960  O   PRO A 610     -22.373  31.446  28.645  1.00  0.68           O  
ATOM   8961  CB  PRO A 610     -24.895  29.794  28.251  1.00  0.68           C  
ATOM   8962  CG  PRO A 610     -26.248  30.218  28.791  1.00  0.68           C  
ATOM   8963  CD  PRO A 610     -25.947  31.310  29.802  1.00  0.68           C  
ATOM   8964  HA  PRO A 610     -23.967  28.970  30.066  1.00  0.68           H  
ATOM   8965 1HB  PRO A 610     -24.540  30.465  27.450  1.00  0.68           H  
ATOM   8966 2HB  PRO A 610     -24.886  28.774  27.846  1.00  0.68           H  
ATOM   8967 1HG  PRO A 610     -26.883  30.583  27.965  1.00  0.68           H  
ATOM   8968 2HG  PRO A 610     -26.767  29.361  29.241  1.00  0.68           H  
ATOM   8969 1HD  PRO A 610     -25.984  32.300  29.363  1.00  0.68           H  
ATOM   8970 2HD  PRO A 610     -26.653  31.198  30.647  1.00  0.68           H  
ATOM   8971  N   CYS A 611     -21.636  29.408  29.274  1.00  0.67           N  
ATOM   8972  CA  CYS A 611     -20.260  29.721  28.962  1.00  0.67           C  
ATOM   8973  C   CYS A 611     -19.661  28.735  27.989  1.00  0.67           C  
ATOM   8974  O   CYS A 611     -20.070  27.567  27.932  1.00  0.67           O  
ATOM   8975  CB  CYS A 611     -19.402  29.742  30.227  1.00  0.67           C  
ATOM   8976  SG  CYS A 611     -19.904  30.968  31.453  1.00  0.67           S  
ATOM   8977  H   CYS A 611     -21.870  28.502  29.650  1.00  0.67           H  
ATOM   8978  HA  CYS A 611     -20.240  30.705  28.521  1.00  0.67           H  
ATOM   8979 1HB  CYS A 611     -19.431  28.764  30.699  1.00  0.67           H  
ATOM   8980 2HB  CYS A 611     -18.364  29.945  29.955  1.00  0.67           H  
ATOM   8981  HG  CYS A 611     -21.236  30.737  31.416  1.00  0.67           H  
ATOM   8982  N   ARG A 612     -18.661  29.202  27.264  1.00  0.67           N  
ATOM   8983  CA  ARG A 612     -17.885  28.373  26.358  1.00  0.67           C  
ATOM   8984  C   ARG A 612     -16.415  28.708  26.548  1.00  0.67           C  
ATOM   8985  O   ARG A 612     -16.073  29.843  26.891  1.00  0.67           O  
ATOM   8986  CB  ARG A 612     -18.304  28.612  24.918  1.00  0.67           C  
ATOM   8987  CG  ARG A 612     -19.746  28.242  24.601  1.00  0.67           C  
ATOM   8988  CD  ARG A 612     -19.981  26.794  24.597  1.00  0.67           C  
ATOM   8989  NE  ARG A 612     -21.341  26.482  24.193  1.00  0.67           N  
ATOM   8990  CZ  ARG A 612     -22.410  26.412  25.018  1.00  0.67           C  
ATOM   8991  NH1 ARG A 612     -22.291  26.630  26.316  1.00  0.67           N  
ATOM   8992  NH2 ARG A 612     -23.599  26.113  24.517  1.00  0.67           N  
ATOM   8993  H   ARG A 612     -18.452  30.197  27.340  1.00  0.67           H  
ATOM   8994  HA  ARG A 612     -18.043  27.323  26.607  1.00  0.67           H  
ATOM   8995 1HB  ARG A 612     -18.172  29.655  24.677  1.00  0.67           H  
ATOM   8996 2HB  ARG A 612     -17.657  28.039  24.256  1.00  0.67           H  
ATOM   8997 1HG  ARG A 612     -20.397  28.663  25.347  1.00  0.67           H  
ATOM   8998 2HG  ARG A 612     -20.027  28.629  23.664  1.00  0.67           H  
ATOM   8999 1HD  ARG A 612     -19.298  26.318  23.897  1.00  0.67           H  
ATOM   9000 2HD  ARG A 612     -19.819  26.391  25.595  1.00  0.67           H  
ATOM   9001  HE  ARG A 612     -21.498  26.308  23.207  1.00  0.67           H  
ATOM   9002 1HH1 ARG A 612     -21.381  26.866  26.740  1.00  0.67           H  
ATOM   9003 2HH1 ARG A 612     -23.102  26.562  26.907  1.00  0.67           H  
ATOM   9004 1HH2 ARG A 612     -23.701  25.939  23.526  1.00  0.67           H  
ATOM   9005 2HH2 ARG A 612     -24.402  26.053  25.125  1.00  0.67           H  
ATOM   9006  N   ASP A 613     -15.553  27.726  26.347  1.00  0.67           N  
ATOM   9007  CA  ASP A 613     -14.123  27.941  26.510  1.00  0.67           C  
ATOM   9008  C   ASP A 613     -13.388  27.389  25.309  1.00  0.67           C  
ATOM   9009  O   ASP A 613     -13.348  26.177  25.072  1.00  0.67           O  
ATOM   9010  CB  ASP A 613     -13.631  27.316  27.822  1.00  0.67           C  
ATOM   9011  CG  ASP A 613     -12.171  27.588  28.131  1.00  0.67           C  
ATOM   9012  OD1 ASP A 613     -11.463  28.001  27.266  1.00  0.67           O  
ATOM   9013  OD2 ASP A 613     -11.782  27.391  29.257  1.00  0.67           O  
ATOM   9014  H   ASP A 613     -15.887  26.812  26.074  1.00  0.67           H  
ATOM   9015  HA  ASP A 613     -13.926  29.015  26.548  1.00  0.67           H  
ATOM   9016 1HB  ASP A 613     -14.231  27.704  28.649  1.00  0.67           H  
ATOM   9017 2HB  ASP A 613     -13.779  26.236  27.787  1.00  0.67           H  
ATOM   9018  N   VAL A 614     -12.891  28.313  24.514  1.00  0.69           N  
ATOM   9019  CA  VAL A 614     -12.221  28.048  23.273  1.00  0.69           C  
ATOM   9020  C   VAL A 614     -10.730  28.252  23.423  1.00  0.69           C  
ATOM   9021  O   VAL A 614     -10.262  29.378  23.611  1.00  0.69           O  
ATOM   9022  CB  VAL A 614     -12.760  29.020  22.231  1.00  0.69           C  
ATOM   9023  CG1 VAL A 614     -12.087  28.838  20.982  1.00  0.69           C  
ATOM   9024  CG2 VAL A 614     -14.259  28.832  22.076  1.00  0.69           C  
ATOM   9025  H   VAL A 614     -12.951  29.285  24.809  1.00  0.69           H  
ATOM   9026  HA  VAL A 614     -12.420  27.020  22.971  1.00  0.69           H  
ATOM   9027  HB  VAL A 614     -12.558  29.999  22.563  1.00  0.69           H  
ATOM   9028 1HG1 VAL A 614     -12.457  29.549  20.281  1.00  0.69           H  
ATOM   9029 2HG1 VAL A 614     -11.042  29.011  21.153  1.00  0.69           H  
ATOM   9030 3HG1 VAL A 614     -12.250  27.825  20.620  1.00  0.69           H  
ATOM   9031 1HG2 VAL A 614     -14.644  29.547  21.348  1.00  0.69           H  
ATOM   9032 2HG2 VAL A 614     -14.459  27.816  21.735  1.00  0.69           H  
ATOM   9033 3HG2 VAL A 614     -14.747  28.998  23.037  1.00  0.69           H  
ATOM   9034  N   GLY A 615      -9.989  27.173  23.287  1.00  0.74           N  
ATOM   9035  CA  GLY A 615      -8.559  27.223  23.480  1.00  0.74           C  
ATOM   9036  C   GLY A 615      -7.948  25.893  23.155  1.00  0.74           C  
ATOM   9037  O   GLY A 615      -8.569  25.063  22.483  1.00  0.74           O  
ATOM   9038  H   GLY A 615     -10.438  26.288  23.104  1.00  0.74           H  
ATOM   9039 1HA  GLY A 615      -8.146  27.970  22.809  1.00  0.74           H  
ATOM   9040 2HA  GLY A 615      -8.319  27.515  24.506  1.00  0.74           H  
ATOM   9041  N   LEU A 616      -6.733  25.669  23.603  1.00  0.81           N  
ATOM   9042  CA  LEU A 616      -6.090  24.449  23.197  1.00  0.81           C  
ATOM   9043  C   LEU A 616      -6.597  23.305  24.093  1.00  0.81           C  
ATOM   9044  O   LEU A 616      -6.853  23.527  25.277  1.00  0.81           O  
ATOM   9045  CB  LEU A 616      -4.578  24.584  23.431  1.00  0.81           C  
ATOM   9046  CG  LEU A 616      -3.787  25.711  22.757  1.00  0.81           C  
ATOM   9047  CD1 LEU A 616      -2.413  25.631  23.305  1.00  0.81           C  
ATOM   9048  CD2 LEU A 616      -3.765  25.591  21.280  1.00  0.81           C  
ATOM   9049  H   LEU A 616      -6.247  26.329  24.216  1.00  0.81           H  
ATOM   9050  HA  LEU A 616      -6.313  24.288  22.153  1.00  0.81           H  
ATOM   9051 1HB  LEU A 616      -4.421  24.726  24.464  1.00  0.81           H  
ATOM   9052 2HB  LEU A 616      -4.106  23.657  23.172  1.00  0.81           H  
ATOM   9053  HG  LEU A 616      -4.218  26.674  23.036  1.00  0.81           H  
ATOM   9054 1HD1 LEU A 616      -1.808  26.414  22.911  1.00  0.81           H  
ATOM   9055 2HD1 LEU A 616      -2.473  25.738  24.373  1.00  0.81           H  
ATOM   9056 3HD1 LEU A 616      -1.974  24.672  23.058  1.00  0.81           H  
ATOM   9057 1HD2 LEU A 616      -3.176  26.404  20.853  1.00  0.81           H  
ATOM   9058 2HD2 LEU A 616      -3.325  24.639  21.000  1.00  0.81           H  
ATOM   9059 3HD2 LEU A 616      -4.772  25.653  20.925  1.00  0.81           H  
ATOM   9060  N   PRO A 617      -6.757  22.078  23.600  1.00  0.90           N  
ATOM   9061  CA  PRO A 617      -6.959  20.915  24.427  1.00  0.90           C  
ATOM   9062  C   PRO A 617      -5.651  20.727  25.154  1.00  0.90           C  
ATOM   9063  O   PRO A 617      -4.632  21.222  24.687  1.00  0.90           O  
ATOM   9064  CB  PRO A 617      -7.307  19.810  23.421  1.00  0.90           C  
ATOM   9065  CG  PRO A 617      -6.740  20.299  22.109  1.00  0.90           C  
ATOM   9066  CD  PRO A 617      -6.910  21.824  22.170  1.00  0.90           C  
ATOM   9067  HA  PRO A 617      -7.783  21.098  25.132  1.00  0.90           H  
ATOM   9068 1HB  PRO A 617      -6.861  18.855  23.748  1.00  0.90           H  
ATOM   9069 2HB  PRO A 617      -8.397  19.661  23.392  1.00  0.90           H  
ATOM   9070 1HG  PRO A 617      -5.686  19.990  22.014  1.00  0.90           H  
ATOM   9071 2HG  PRO A 617      -7.279  19.842  21.266  1.00  0.90           H  
ATOM   9072 1HD  PRO A 617      -6.164  22.282  21.581  1.00  0.90           H  
ATOM   9073 2HD  PRO A 617      -7.920  22.121  21.843  1.00  0.90           H  
ATOM   9074  N   GLN A 618      -5.679  20.041  26.286  1.00  1.02           N  
ATOM   9075  CA  GLN A 618      -4.495  19.783  27.117  1.00  1.02           C  
ATOM   9076  C   GLN A 618      -3.399  18.915  26.476  1.00  1.02           C  
ATOM   9077  O   GLN A 618      -2.299  18.793  27.015  1.00  1.02           O  
ATOM   9078  CB  GLN A 618      -4.954  19.151  28.430  1.00  1.02           C  
ATOM   9079  CG  GLN A 618      -5.539  17.750  28.278  1.00  1.02           C  
ATOM   9080  CD  GLN A 618      -7.021  17.787  27.934  1.00  1.02           C  
ATOM   9081  OE1 GLN A 618      -7.494  18.721  27.272  1.00  1.02           O  
ATOM   9082  NE2 GLN A 618      -7.762  16.777  28.381  1.00  1.02           N  
ATOM   9083  H   GLN A 618      -6.567  19.672  26.600  1.00  1.02           H  
ATOM   9084  HA  GLN A 618      -4.044  20.747  27.347  1.00  1.02           H  
ATOM   9085 1HB  GLN A 618      -4.109  19.089  29.114  1.00  1.02           H  
ATOM   9086 2HB  GLN A 618      -5.709  19.786  28.897  1.00  1.02           H  
ATOM   9087 1HG  GLN A 618      -5.016  17.212  27.492  1.00  1.02           H  
ATOM   9088 2HG  GLN A 618      -5.426  17.222  29.224  1.00  1.02           H  
ATOM   9089 1HE2 GLN A 618      -8.742  16.748  28.183  1.00  1.02           H  
ATOM   9090 2HE2 GLN A 618      -7.339  16.043  28.914  1.00  1.02           H  
ATOM   9091  N   GLU A 619      -3.717  18.289  25.356  1.00  1.14           N  
ATOM   9092  CA  GLU A 619      -2.805  17.417  24.635  1.00  1.14           C  
ATOM   9093  C   GLU A 619      -1.604  18.178  24.074  1.00  1.14           C  
ATOM   9094  O   GLU A 619      -1.723  19.328  23.664  1.00  1.14           O  
ATOM   9095  CB  GLU A 619      -3.564  16.733  23.497  1.00  1.14           C  
ATOM   9096  CG  GLU A 619      -4.652  15.768  23.970  1.00  1.14           C  
ATOM   9097  CD  GLU A 619      -5.383  15.071  22.838  1.00  1.14           C  
ATOM   9098  OE1 GLU A 619      -5.092  15.351  21.698  1.00  1.14           O  
ATOM   9099  OE2 GLU A 619      -6.233  14.261  23.122  1.00  1.14           O  
ATOM   9100  H   GLU A 619      -4.638  18.446  24.979  1.00  1.14           H  
ATOM   9101  HA  GLU A 619      -2.434  16.659  25.326  1.00  1.14           H  
ATOM   9102 1HB  GLU A 619      -4.036  17.493  22.869  1.00  1.14           H  
ATOM   9103 2HB  GLU A 619      -2.860  16.180  22.869  1.00  1.14           H  
ATOM   9104 1HG  GLU A 619      -4.197  15.014  24.612  1.00  1.14           H  
ATOM   9105 2HG  GLU A 619      -5.371  16.330  24.569  1.00  1.14           H  
ATOM   9106  N   PHE A 620      -0.454  17.515  24.026  1.00  1.26           N  
ATOM   9107  CA  PHE A 620       0.753  18.118  23.470  1.00  1.26           C  
ATOM   9108  C   PHE A 620       0.673  18.107  21.948  1.00  1.26           C  
ATOM   9109  O   PHE A 620       0.097  17.192  21.360  1.00  1.26           O  
ATOM   9110  CB  PHE A 620       1.987  17.366  23.958  1.00  1.26           C  
ATOM   9111  CG  PHE A 620       2.315  17.608  25.422  1.00  1.26           C  
ATOM   9112  CD1 PHE A 620       1.872  16.721  26.392  1.00  1.26           C  
ATOM   9113  CD2 PHE A 620       3.069  18.713  25.834  1.00  1.26           C  
ATOM   9114  CE1 PHE A 620       2.170  16.923  27.729  1.00  1.26           C  
ATOM   9115  CE2 PHE A 620       3.368  18.907  27.168  1.00  1.26           C  
ATOM   9116  CZ  PHE A 620       2.919  18.016  28.114  1.00  1.26           C  
ATOM   9117  H   PHE A 620      -0.417  16.573  24.385  1.00  1.26           H  
ATOM   9118  HA  PHE A 620       0.814  19.156  23.805  1.00  1.26           H  
ATOM   9119 1HB  PHE A 620       1.833  16.298  23.818  1.00  1.26           H  
ATOM   9120 2HB  PHE A 620       2.840  17.643  23.359  1.00  1.26           H  
ATOM   9121  HD1 PHE A 620       1.281  15.855  26.091  1.00  1.26           H  
ATOM   9122  HD2 PHE A 620       3.426  19.426  25.105  1.00  1.26           H  
ATOM   9123  HE1 PHE A 620       1.813  16.216  28.476  1.00  1.26           H  
ATOM   9124  HE2 PHE A 620       3.959  19.762  27.476  1.00  1.26           H  
ATOM   9125  HZ  PHE A 620       3.156  18.172  29.166  1.00  1.26           H  
ATOM   9126  N   TYR A 621       1.248  19.122  21.314  1.00  1.35           N  
ATOM   9127  CA  TYR A 621       1.154  19.261  19.864  1.00  1.35           C  
ATOM   9128  C   TYR A 621       2.308  18.745  19.051  1.00  1.35           C  
ATOM   9129  O   TYR A 621       3.464  18.788  19.461  1.00  1.35           O  
ATOM   9130  CB  TYR A 621       0.946  20.733  19.511  1.00  1.35           C  
ATOM   9131  CG  TYR A 621      -0.318  21.133  19.983  1.00  1.35           C  
ATOM   9132  CD1 TYR A 621      -0.439  21.650  21.243  1.00  1.35           C  
ATOM   9133  CD2 TYR A 621      -1.404  20.910  19.204  1.00  1.35           C  
ATOM   9134  CE1 TYR A 621      -1.661  21.930  21.714  1.00  1.35           C  
ATOM   9135  CE2 TYR A 621      -2.616  21.191  19.688  1.00  1.35           C  
ATOM   9136  CZ  TYR A 621      -2.734  21.690  20.949  1.00  1.35           C  
ATOM   9137  OH  TYR A 621      -3.913  21.936  21.453  1.00  1.35           O  
ATOM   9138  H   TYR A 621       1.723  19.831  21.849  1.00  1.35           H  
ATOM   9139  HA  TYR A 621       0.271  18.711  19.540  1.00  1.35           H  
ATOM   9140 1HB  TYR A 621       1.714  21.352  19.975  1.00  1.35           H  
ATOM   9141 2HB  TYR A 621       0.987  20.880  18.431  1.00  1.35           H  
ATOM   9142  HD1 TYR A 621       0.439  21.814  21.866  1.00  1.35           H  
ATOM   9143  HD2 TYR A 621      -1.292  20.487  18.207  1.00  1.35           H  
ATOM   9144  HE1 TYR A 621      -1.795  22.321  22.705  1.00  1.35           H  
ATOM   9145  HE2 TYR A 621      -3.486  20.998  19.083  1.00  1.35           H  
ATOM   9146  HH  TYR A 621      -3.856  21.876  22.424  1.00  1.35           H  
ATOM   9147  N   GLU A 622       1.984  18.301  17.854  1.00  1.40           N  
ATOM   9148  CA  GLU A 622       3.017  17.968  16.911  1.00  1.40           C  
ATOM   9149  C   GLU A 622       3.657  19.294  16.600  1.00  1.40           C  
ATOM   9150  O   GLU A 622       2.994  20.329  16.676  1.00  1.40           O  
ATOM   9151  CB  GLU A 622       2.455  17.336  15.645  1.00  1.40           C  
ATOM   9152  CG  GLU A 622       1.820  15.972  15.839  1.00  1.40           C  
ATOM   9153  CD  GLU A 622       1.356  15.405  14.546  1.00  1.40           C  
ATOM   9154  OE1 GLU A 622       1.686  15.992  13.538  1.00  1.40           O  
ATOM   9155  OE2 GLU A 622       0.686  14.400  14.542  1.00  1.40           O  
ATOM   9156  H   GLU A 622       1.013  18.239  17.585  1.00  1.40           H  
ATOM   9157  HA  GLU A 622       3.753  17.309  17.372  1.00  1.40           H  
ATOM   9158 1HB  GLU A 622       1.706  18.000  15.214  1.00  1.40           H  
ATOM   9159 2HB  GLU A 622       3.257  17.235  14.907  1.00  1.40           H  
ATOM   9160 1HG  GLU A 622       2.551  15.297  16.282  1.00  1.40           H  
ATOM   9161 2HG  GLU A 622       0.978  16.062  16.525  1.00  1.40           H  
ATOM   9162  N   HIS A 623       4.931  19.306  16.294  1.00  1.40           N  
ATOM   9163  CA  HIS A 623       5.517  20.589  15.982  1.00  1.40           C  
ATOM   9164  C   HIS A 623       4.812  21.116  14.745  1.00  1.40           C  
ATOM   9165  O   HIS A 623       4.449  20.330  13.883  1.00  1.40           O  
ATOM   9166  CB  HIS A 623       6.990  20.423  15.775  1.00  1.40           C  
ATOM   9167  CG  HIS A 623       7.673  19.981  17.017  1.00  1.40           C  
ATOM   9168  ND1 HIS A 623       9.009  20.131  17.200  1.00  1.40           N  
ATOM   9169  CD2 HIS A 623       7.197  19.397  18.157  1.00  1.40           C  
ATOM   9170  CE1 HIS A 623       9.345  19.713  18.392  1.00  1.40           C  
ATOM   9171  NE2 HIS A 623       8.265  19.254  19.006  1.00  1.40           N  
ATOM   9172  H   HIS A 623       5.470  18.452  16.253  1.00  1.40           H  
ATOM   9173  HA  HIS A 623       5.356  21.296  16.797  1.00  1.40           H  
ATOM   9174 1HB  HIS A 623       7.185  19.709  14.971  1.00  1.40           H  
ATOM   9175 2HB  HIS A 623       7.395  21.391  15.491  1.00  1.40           H  
ATOM   9176  HD2 HIS A 623       6.160  19.125  18.373  1.00  1.40           H  
ATOM   9177  HE1 HIS A 623      10.343  19.749  18.796  1.00  1.40           H  
ATOM   9178  HE2 HIS A 623       8.255  18.881  19.965  1.00  1.40           H  
ATOM   9179  N   ALA A 624       4.540  22.417  14.680  1.00  1.38           N  
ATOM   9180  CA  ALA A 624       3.786  22.942  13.518  1.00  1.38           C  
ATOM   9181  C   ALA A 624       3.769  24.453  13.548  1.00  1.38           C  
ATOM   9182  O   ALA A 624       4.013  25.033  14.598  1.00  1.38           O  
ATOM   9183  CB  ALA A 624       2.356  22.410  13.500  1.00  1.38           C  
ATOM   9184  H   ALA A 624       4.908  23.041  15.410  1.00  1.38           H  
ATOM   9185  HA  ALA A 624       4.294  22.626  12.608  1.00  1.38           H  
ATOM   9186 1HB  ALA A 624       1.836  22.810  12.630  1.00  1.38           H  
ATOM   9187 2HB  ALA A 624       2.334  21.329  13.451  1.00  1.38           H  
ATOM   9188 3HB  ALA A 624       1.855  22.725  14.395  1.00  1.38           H  
ATOM   9189  N   SER A 625       3.434  25.125  12.448  1.00  1.34           N  
ATOM   9190  CA  SER A 625       3.346  26.577  12.546  1.00  1.34           C  
ATOM   9191  C   SER A 625       2.186  26.963  13.438  1.00  1.34           C  
ATOM   9192  O   SER A 625       1.241  26.192  13.618  1.00  1.34           O  
ATOM   9193  CB  SER A 625       3.175  27.202  11.190  1.00  1.34           C  
ATOM   9194  OG  SER A 625       1.942  26.838  10.648  1.00  1.34           O  
ATOM   9195  H   SER A 625       3.195  24.660  11.564  1.00  1.34           H  
ATOM   9196  HA  SER A 625       4.265  26.960  12.980  1.00  1.34           H  
ATOM   9197 1HB  SER A 625       3.234  28.285  11.275  1.00  1.34           H  
ATOM   9198 2HB  SER A 625       3.977  26.876  10.529  1.00  1.34           H  
ATOM   9199  HG  SER A 625       2.050  25.876  10.411  1.00  1.34           H  
ATOM   9200  N   ARG A 626       2.229  28.177  13.973  1.00  1.28           N  
ATOM   9201  CA  ARG A 626       1.174  28.610  14.874  1.00  1.28           C  
ATOM   9202  C   ARG A 626      -0.160  28.622  14.159  1.00  1.28           C  
ATOM   9203  O   ARG A 626      -1.173  28.187  14.712  1.00  1.28           O  
ATOM   9204  CB  ARG A 626       1.502  29.968  15.460  1.00  1.28           C  
ATOM   9205  CG  ARG A 626       0.568  30.422  16.512  1.00  1.28           C  
ATOM   9206  CD  ARG A 626       1.086  31.637  17.219  1.00  1.28           C  
ATOM   9207  NE  ARG A 626       0.279  31.982  18.375  1.00  1.28           N  
ATOM   9208  CZ  ARG A 626      -0.830  32.751  18.343  1.00  1.28           C  
ATOM   9209  NH1 ARG A 626      -1.237  33.257  17.194  1.00  1.28           N  
ATOM   9210  NH2 ARG A 626      -1.527  33.004  19.438  1.00  1.28           N  
ATOM   9211  H   ARG A 626       3.007  28.788  13.779  1.00  1.28           H  
ATOM   9212  HA  ARG A 626       1.115  27.898  15.701  1.00  1.28           H  
ATOM   9213 1HB  ARG A 626       2.487  29.950  15.901  1.00  1.28           H  
ATOM   9214 2HB  ARG A 626       1.506  30.717  14.671  1.00  1.28           H  
ATOM   9215 1HG  ARG A 626      -0.391  30.668  16.060  1.00  1.28           H  
ATOM   9216 2HG  ARG A 626       0.440  29.616  17.197  1.00  1.28           H  
ATOM   9217 1HD  ARG A 626       2.102  31.441  17.567  1.00  1.28           H  
ATOM   9218 2HD  ARG A 626       1.090  32.485  16.538  1.00  1.28           H  
ATOM   9219  HE  ARG A 626       0.587  31.573  19.279  1.00  1.28           H  
ATOM   9220 1HH1 ARG A 626      -0.717  33.070  16.346  1.00  1.28           H  
ATOM   9221 2HH1 ARG A 626      -2.067  33.834  17.161  1.00  1.28           H  
ATOM   9222 1HH2 ARG A 626      -1.250  32.640  20.370  1.00  1.28           H  
ATOM   9223 2HH2 ARG A 626      -2.362  33.561  19.367  1.00  1.28           H  
ATOM   9224  N   SER A 627      -0.144  29.077  12.905  1.00  1.21           N  
ATOM   9225  CA  SER A 627      -1.352  29.124  12.108  1.00  1.21           C  
ATOM   9226  C   SER A 627      -1.894  27.716  11.884  1.00  1.21           C  
ATOM   9227  O   SER A 627      -3.102  27.502  11.988  1.00  1.21           O  
ATOM   9228  CB  SER A 627      -1.078  29.799  10.778  1.00  1.21           C  
ATOM   9229  OG  SER A 627      -0.756  31.157  10.953  1.00  1.21           O  
ATOM   9230  H   SER A 627       0.725  29.398  12.507  1.00  1.21           H  
ATOM   9231  HA  SER A 627      -2.104  29.701  12.648  1.00  1.21           H  
ATOM   9232 1HB  SER A 627      -0.255  29.286  10.277  1.00  1.21           H  
ATOM   9233 2HB  SER A 627      -1.955  29.709  10.140  1.00  1.21           H  
ATOM   9234  HG  SER A 627      -0.640  31.518  10.068  1.00  1.21           H  
ATOM   9235  N   GLU A 628      -1.015  26.736  11.607  1.00  1.14           N  
ATOM   9236  CA  GLU A 628      -1.503  25.369  11.428  1.00  1.14           C  
ATOM   9237  C   GLU A 628      -2.115  24.808  12.705  1.00  1.14           C  
ATOM   9238  O   GLU A 628      -3.172  24.181  12.656  1.00  1.14           O  
ATOM   9239  CB  GLU A 628      -0.382  24.438  10.960  1.00  1.14           C  
ATOM   9240  CG  GLU A 628       0.073  24.603   9.509  1.00  1.14           C  
ATOM   9241  CD  GLU A 628       1.378  23.867   9.216  1.00  1.14           C  
ATOM   9242  OE1 GLU A 628       2.334  24.069   9.961  1.00  1.14           O  
ATOM   9243  OE2 GLU A 628       1.423  23.112   8.274  1.00  1.14           O  
ATOM   9244  H   GLU A 628      -0.015  26.926  11.506  1.00  1.14           H  
ATOM   9245  HA  GLU A 628      -2.280  25.381  10.663  1.00  1.14           H  
ATOM   9246 1HB  GLU A 628       0.489  24.596  11.594  1.00  1.14           H  
ATOM   9247 2HB  GLU A 628      -0.694  23.401  11.096  1.00  1.14           H  
ATOM   9248 1HG  GLU A 628      -0.703  24.199   8.859  1.00  1.14           H  
ATOM   9249 2HG  GLU A 628       0.179  25.659   9.276  1.00  1.14           H  
ATOM   9250  N   VAL A 629      -1.513  25.088  13.867  1.00  1.08           N  
ATOM   9251  CA  VAL A 629      -2.094  24.546  15.089  1.00  1.08           C  
ATOM   9252  C   VAL A 629      -3.453  25.157  15.350  1.00  1.08           C  
ATOM   9253  O   VAL A 629      -4.431  24.447  15.605  1.00  1.08           O  
ATOM   9254  CB  VAL A 629      -1.226  24.811  16.341  1.00  1.08           C  
ATOM   9255  CG1 VAL A 629      -2.024  24.369  17.583  1.00  1.08           C  
ATOM   9256  CG2 VAL A 629       0.083  24.059  16.255  1.00  1.08           C  
ATOM   9257  H   VAL A 629      -0.640  25.621  13.877  1.00  1.08           H  
ATOM   9258  HA  VAL A 629      -2.211  23.469  14.966  1.00  1.08           H  
ATOM   9259  HB  VAL A 629      -1.023  25.884  16.426  1.00  1.08           H  
ATOM   9260 1HG1 VAL A 629      -1.459  24.545  18.477  1.00  1.08           H  
ATOM   9261 2HG1 VAL A 629      -2.948  24.933  17.629  1.00  1.08           H  
ATOM   9262 3HG1 VAL A 629      -2.249  23.309  17.509  1.00  1.08           H  
ATOM   9263 1HG2 VAL A 629       0.679  24.258  17.147  1.00  1.08           H  
ATOM   9264 2HG2 VAL A 629      -0.107  22.989  16.176  1.00  1.08           H  
ATOM   9265 3HG2 VAL A 629       0.624  24.404  15.375  1.00  1.08           H  
ATOM   9266  N   LEU A 630      -3.535  26.475  15.254  1.00  1.02           N  
ATOM   9267  CA  LEU A 630      -4.788  27.121  15.545  1.00  1.02           C  
ATOM   9268  C   LEU A 630      -5.854  26.726  14.530  1.00  1.02           C  
ATOM   9269  O   LEU A 630      -7.021  26.545  14.883  1.00  1.02           O  
ATOM   9270  CB  LEU A 630      -4.576  28.629  15.591  1.00  1.02           C  
ATOM   9271  CG  LEU A 630      -3.677  29.089  16.762  1.00  1.02           C  
ATOM   9272  CD1 LEU A 630      -3.481  30.572  16.682  1.00  1.02           C  
ATOM   9273  CD2 LEU A 630      -4.277  28.644  18.069  1.00  1.02           C  
ATOM   9274  H   LEU A 630      -2.714  27.032  15.004  1.00  1.02           H  
ATOM   9275  HA  LEU A 630      -5.120  26.792  16.528  1.00  1.02           H  
ATOM   9276 1HB  LEU A 630      -4.097  28.937  14.657  1.00  1.02           H  
ATOM   9277 2HB  LEU A 630      -5.542  29.126  15.673  1.00  1.02           H  
ATOM   9278  HG  LEU A 630      -2.694  28.633  16.664  1.00  1.02           H  
ATOM   9279 1HD1 LEU A 630      -2.835  30.879  17.492  1.00  1.02           H  
ATOM   9280 2HD1 LEU A 630      -3.022  30.825  15.724  1.00  1.02           H  
ATOM   9281 3HD1 LEU A 630      -4.445  31.073  16.771  1.00  1.02           H  
ATOM   9282 1HD2 LEU A 630      -3.649  28.957  18.898  1.00  1.02           H  
ATOM   9283 2HD2 LEU A 630      -5.249  29.076  18.174  1.00  1.02           H  
ATOM   9284 3HD2 LEU A 630      -4.354  27.560  18.063  1.00  1.02           H  
ATOM   9285  N   ALA A 631      -5.481  26.577  13.258  1.00  0.96           N  
ATOM   9286  CA  ALA A 631      -6.466  26.171  12.272  1.00  0.96           C  
ATOM   9287  C   ALA A 631      -6.972  24.756  12.552  1.00  0.96           C  
ATOM   9288  O   ALA A 631      -8.181  24.523  12.557  1.00  0.96           O  
ATOM   9289  CB  ALA A 631      -5.873  26.254  10.886  1.00  0.96           C  
ATOM   9290  H   ALA A 631      -4.522  26.753  12.960  1.00  0.96           H  
ATOM   9291  HA  ALA A 631      -7.315  26.848  12.334  1.00  0.96           H  
ATOM   9292 1HB  ALA A 631      -6.621  25.970  10.151  1.00  0.96           H  
ATOM   9293 2HB  ALA A 631      -5.539  27.274  10.696  1.00  0.96           H  
ATOM   9294 3HB  ALA A 631      -5.020  25.576  10.822  1.00  0.96           H  
ATOM   9295  N   ASP A 632      -6.063  23.822  12.880  1.00  0.91           N  
ATOM   9296  CA  ASP A 632      -6.450  22.435  13.166  1.00  0.91           C  
ATOM   9297  C   ASP A 632      -7.390  22.327  14.348  1.00  0.91           C  
ATOM   9298  O   ASP A 632      -8.289  21.483  14.371  1.00  0.91           O  
ATOM   9299  CB  ASP A 632      -5.233  21.539  13.433  1.00  0.91           C  
ATOM   9300  CG  ASP A 632      -4.430  21.135  12.172  1.00  0.91           C  
ATOM   9301  OD1 ASP A 632      -4.898  21.328  11.076  1.00  0.91           O  
ATOM   9302  OD2 ASP A 632      -3.366  20.558  12.318  1.00  0.91           O  
ATOM   9303  H   ASP A 632      -5.071  24.061  12.895  1.00  0.91           H  
ATOM   9304  HA  ASP A 632      -6.969  22.046  12.291  1.00  0.91           H  
ATOM   9305 1HB  ASP A 632      -4.555  22.073  14.109  1.00  0.91           H  
ATOM   9306 2HB  ASP A 632      -5.557  20.638  13.951  1.00  0.91           H  
ATOM   9307  N   LEU A 633      -7.197  23.196  15.324  1.00  0.88           N  
ATOM   9308  CA  LEU A 633      -8.014  23.200  16.516  1.00  0.88           C  
ATOM   9309  C   LEU A 633      -9.288  24.014  16.381  1.00  0.88           C  
ATOM   9310  O   LEU A 633     -10.084  24.074  17.320  1.00  0.88           O  
ATOM   9311  CB  LEU A 633      -7.204  23.762  17.656  1.00  0.88           C  
ATOM   9312  CG  LEU A 633      -6.040  22.976  18.037  1.00  0.88           C  
ATOM   9313  CD1 LEU A 633      -5.333  23.733  19.036  1.00  0.88           C  
ATOM   9314  CD2 LEU A 633      -6.496  21.642  18.537  1.00  0.88           C  
ATOM   9315  H   LEU A 633      -6.415  23.852  15.257  1.00  0.88           H  
ATOM   9316  HA  LEU A 633      -8.287  22.171  16.742  1.00  0.88           H  
ATOM   9317 1HB  LEU A 633      -6.838  24.744  17.351  1.00  0.88           H  
ATOM   9318 2HB  LEU A 633      -7.843  23.874  18.529  1.00  0.88           H  
ATOM   9319  HG  LEU A 633      -5.377  22.834  17.189  1.00  0.88           H  
ATOM   9320 1HD1 LEU A 633      -4.467  23.208  19.340  1.00  0.88           H  
ATOM   9321 2HD1 LEU A 633      -5.046  24.688  18.611  1.00  0.88           H  
ATOM   9322 3HD1 LEU A 633      -5.983  23.890  19.877  1.00  0.88           H  
ATOM   9323 1HD2 LEU A 633      -5.652  21.047  18.849  1.00  0.88           H  
ATOM   9324 2HD2 LEU A 633      -7.161  21.788  19.373  1.00  0.88           H  
ATOM   9325 3HD2 LEU A 633      -7.028  21.123  17.740  1.00  0.88           H  
ATOM   9326  N   GLY A 634      -9.481  24.678  15.245  1.00  0.85           N  
ATOM   9327  CA  GLY A 634     -10.659  25.502  15.078  1.00  0.85           C  
ATOM   9328  C   GLY A 634     -10.613  26.772  15.932  1.00  0.85           C  
ATOM   9329  O   GLY A 634     -11.652  27.212  16.432  1.00  0.85           O  
ATOM   9330  H   GLY A 634      -8.831  24.598  14.464  1.00  0.85           H  
ATOM   9331 1HA  GLY A 634     -10.738  25.772  14.025  1.00  0.85           H  
ATOM   9332 2HA  GLY A 634     -11.546  24.922  15.323  1.00  0.85           H  
ATOM   9333  N   LEU A 635      -9.425  27.319  16.172  1.00  0.84           N  
ATOM   9334  CA  LEU A 635      -9.282  28.496  17.018  1.00  0.84           C  
ATOM   9335  C   LEU A 635      -9.083  29.814  16.277  1.00  0.84           C  
ATOM   9336  O   LEU A 635      -8.721  30.802  16.911  1.00  0.84           O  
ATOM   9337  CB  LEU A 635      -8.103  28.283  17.961  1.00  0.84           C  
ATOM   9338  CG  LEU A 635      -8.256  27.093  18.878  1.00  0.84           C  
ATOM   9339  CD1 LEU A 635      -7.037  26.908  19.711  1.00  0.84           C  
ATOM   9340  CD2 LEU A 635      -9.394  27.301  19.722  1.00  0.84           C  
ATOM   9341  H   LEU A 635      -8.592  26.924  15.739  1.00  0.84           H  
ATOM   9342  HA  LEU A 635     -10.187  28.590  17.614  1.00  0.84           H  
ATOM   9343 1HB  LEU A 635      -7.222  28.117  17.355  1.00  0.84           H  
ATOM   9344 2HB  LEU A 635      -7.958  29.177  18.567  1.00  0.84           H  
ATOM   9345  HG  LEU A 635      -8.415  26.212  18.289  1.00  0.84           H  
ATOM   9346 1HD1 LEU A 635      -7.179  26.046  20.356  1.00  0.84           H  
ATOM   9347 2HD1 LEU A 635      -6.195  26.737  19.072  1.00  0.84           H  
ATOM   9348 3HD1 LEU A 635      -6.865  27.795  20.321  1.00  0.84           H  
ATOM   9349 1HD2 LEU A 635      -9.525  26.443  20.380  1.00  0.84           H  
ATOM   9350 2HD2 LEU A 635      -9.209  28.192  20.309  1.00  0.84           H  
ATOM   9351 3HD2 LEU A 635     -10.282  27.427  19.104  1.00  0.84           H  
ATOM   9352  N   THR A 636      -9.261  29.858  14.951  1.00  0.83           N  
ATOM   9353  CA  THR A 636      -8.998  31.126  14.269  1.00  0.83           C  
ATOM   9354  C   THR A 636     -10.224  32.026  14.401  1.00  0.83           C  
ATOM   9355  O   THR A 636     -11.305  31.537  14.726  1.00  0.83           O  
ATOM   9356  CB  THR A 636      -8.607  30.887  12.799  1.00  0.83           C  
ATOM   9357  OG1 THR A 636      -9.708  30.332  12.074  1.00  0.83           O  
ATOM   9358  CG2 THR A 636      -7.446  29.882  12.764  1.00  0.83           C  
ATOM   9359  H   THR A 636      -9.606  29.051  14.407  1.00  0.83           H  
ATOM   9360  HA  THR A 636      -8.161  31.623  14.760  1.00  0.83           H  
ATOM   9361  HB  THR A 636      -8.310  31.828  12.335  1.00  0.83           H  
ATOM   9362  HG1 THR A 636      -9.913  29.435  12.414  1.00  0.83           H  
ATOM   9363 1HG2 THR A 636      -7.154  29.688  11.732  1.00  0.83           H  
ATOM   9364 2HG2 THR A 636      -6.595  30.282  13.314  1.00  0.83           H  
ATOM   9365 3HG2 THR A 636      -7.772  28.953  13.231  1.00  0.83           H  
ATOM   9366  N   ASP A 637     -10.112  33.312  14.066  1.00  0.83           N  
ATOM   9367  CA  ASP A 637     -11.266  34.206  14.239  1.00  0.83           C  
ATOM   9368  C   ASP A 637     -12.490  33.763  13.437  1.00  0.83           C  
ATOM   9369  O   ASP A 637     -13.632  33.919  13.869  1.00  0.83           O  
ATOM   9370  CB  ASP A 637     -10.879  35.596  13.766  1.00  0.83           C  
ATOM   9371  CG  ASP A 637     -10.474  35.574  12.305  1.00  0.83           C  
ATOM   9372  OD1 ASP A 637      -9.935  34.560  11.872  1.00  0.83           O  
ATOM   9373  OD2 ASP A 637     -10.712  36.557  11.625  1.00  0.83           O  
ATOM   9374  H   ASP A 637      -9.220  33.679  13.764  1.00  0.83           H  
ATOM   9375  HA  ASP A 637     -11.519  34.228  15.297  1.00  0.83           H  
ATOM   9376 1HB  ASP A 637     -11.723  36.277  13.894  1.00  0.83           H  
ATOM   9377 2HB  ASP A 637     -10.059  35.980  14.357  1.00  0.83           H  
ATOM   9378  N   GLN A 638     -12.239  33.149  12.292  1.00  0.84           N  
ATOM   9379  CA  GLN A 638     -13.297  32.625  11.435  1.00  0.84           C  
ATOM   9380  C   GLN A 638     -14.052  31.477  12.098  1.00  0.84           C  
ATOM   9381  O   GLN A 638     -15.261  31.313  11.913  1.00  0.84           O  
ATOM   9382  CB  GLN A 638     -12.730  32.085  10.128  1.00  0.84           C  
ATOM   9383  CG  GLN A 638     -12.168  33.103   9.181  1.00  0.84           C  
ATOM   9384  CD  GLN A 638     -11.560  32.428   7.953  1.00  0.84           C  
ATOM   9385  OE1 GLN A 638     -11.326  31.207   7.949  1.00  0.84           O  
ATOM   9386  NE2 GLN A 638     -11.301  33.200   6.901  1.00  0.84           N  
ATOM   9387  H   GLN A 638     -11.255  33.129  12.004  1.00  0.84           H  
ATOM   9388  HA  GLN A 638     -14.004  33.428  11.226  1.00  0.84           H  
ATOM   9389 1HB  GLN A 638     -11.934  31.371  10.359  1.00  0.84           H  
ATOM   9390 2HB  GLN A 638     -13.508  31.537   9.608  1.00  0.84           H  
ATOM   9391 1HG  GLN A 638     -12.967  33.769   8.853  1.00  0.84           H  
ATOM   9392 2HG  GLN A 638     -11.385  33.672   9.697  1.00  0.84           H  
ATOM   9393 1HE2 GLN A 638     -10.896  32.799   6.069  1.00  0.84           H  
ATOM   9394 2HE2 GLN A 638     -11.501  34.178   6.927  1.00  0.84           H  
ATOM   9395  N   ASP A 639     -13.338  30.666  12.878  1.00  0.85           N  
ATOM   9396  CA  ASP A 639     -13.929  29.467  13.446  1.00  0.85           C  
ATOM   9397  C   ASP A 639     -14.664  29.862  14.696  1.00  0.85           C  
ATOM   9398  O   ASP A 639     -15.742  29.346  15.011  1.00  0.85           O  
ATOM   9399  CB  ASP A 639     -12.843  28.483  13.869  1.00  0.85           C  
ATOM   9400  CG  ASP A 639     -11.951  27.958  12.771  1.00  0.85           C  
ATOM   9401  OD1 ASP A 639     -12.440  27.441  11.801  1.00  0.85           O  
ATOM   9402  OD2 ASP A 639     -10.721  28.044  12.953  1.00  0.85           O  
ATOM   9403  H   ASP A 639     -12.372  30.892  13.095  1.00  0.85           H  
ATOM   9404  HA  ASP A 639     -14.619  29.017  12.734  1.00  0.85           H  
ATOM   9405 1HB  ASP A 639     -12.210  28.974  14.612  1.00  0.85           H  
ATOM   9406 2HB  ASP A 639     -13.308  27.638  14.359  1.00  0.85           H  
ATOM   9407  N   VAL A 640     -14.092  30.831  15.389  1.00  0.85           N  
ATOM   9408  CA  VAL A 640     -14.677  31.293  16.611  1.00  0.85           C  
ATOM   9409  C   VAL A 640     -15.966  32.033  16.305  1.00  0.85           C  
ATOM   9410  O   VAL A 640     -17.004  31.737  16.896  1.00  0.85           O  
ATOM   9411  CB  VAL A 640     -13.687  32.179  17.351  1.00  0.85           C  
ATOM   9412  CG1 VAL A 640     -14.361  32.775  18.516  1.00  0.85           C  
ATOM   9413  CG2 VAL A 640     -12.490  31.361  17.784  1.00  0.85           C  
ATOM   9414  H   VAL A 640     -13.203  31.221  15.072  1.00  0.85           H  
ATOM   9415  HA  VAL A 640     -14.907  30.432  17.236  1.00  0.85           H  
ATOM   9416  HB  VAL A 640     -13.362  32.981  16.692  1.00  0.85           H  
ATOM   9417 1HG1 VAL A 640     -13.676  33.422  19.029  1.00  0.85           H  
ATOM   9418 2HG1 VAL A 640     -15.196  33.343  18.160  1.00  0.85           H  
ATOM   9419 3HG1 VAL A 640     -14.707  31.991  19.187  1.00  0.85           H  
ATOM   9420 1HG2 VAL A 640     -11.785  31.987  18.307  1.00  0.85           H  
ATOM   9421 2HG2 VAL A 640     -12.826  30.588  18.423  1.00  0.85           H  
ATOM   9422 3HG2 VAL A 640     -12.005  30.923  16.925  1.00  0.85           H  
ATOM   9423  N   ALA A 641     -15.933  32.953  15.335  1.00  0.85           N  
ATOM   9424  CA  ALA A 641     -17.142  33.670  14.970  1.00  0.85           C  
ATOM   9425  C   ALA A 641     -18.213  32.701  14.482  1.00  0.85           C  
ATOM   9426  O   ALA A 641     -19.389  32.854  14.817  1.00  0.85           O  
ATOM   9427  CB  ALA A 641     -16.846  34.686  13.891  1.00  0.85           C  
ATOM   9428  H   ALA A 641     -15.061  33.173  14.854  1.00  0.85           H  
ATOM   9429  HA  ALA A 641     -17.516  34.181  15.856  1.00  0.85           H  
ATOM   9430 1HB  ALA A 641     -17.758  35.228  13.639  1.00  0.85           H  
ATOM   9431 2HB  ALA A 641     -16.092  35.385  14.252  1.00  0.85           H  
ATOM   9432 3HB  ALA A 641     -16.469  34.170  13.005  1.00  0.85           H  
ATOM   9433  N   ARG A 642     -17.820  31.676  13.713  1.00  0.84           N  
ATOM   9434  CA  ARG A 642     -18.779  30.686  13.240  1.00  0.84           C  
ATOM   9435  C   ARG A 642     -19.479  29.980  14.389  1.00  0.84           C  
ATOM   9436  O   ARG A 642     -20.716  29.919  14.434  1.00  0.84           O  
ATOM   9437  CB  ARG A 642     -18.079  29.655  12.377  1.00  0.84           C  
ATOM   9438  CG  ARG A 642     -18.943  28.553  11.844  1.00  0.84           C  
ATOM   9439  CD  ARG A 642     -18.179  27.711  10.868  1.00  0.84           C  
ATOM   9440  NE  ARG A 642     -19.025  26.742  10.187  1.00  0.84           N  
ATOM   9441  CZ  ARG A 642     -18.571  25.795   9.348  1.00  0.84           C  
ATOM   9442  NH1 ARG A 642     -17.279  25.682   9.141  1.00  0.84           N  
ATOM   9443  NH2 ARG A 642     -19.420  24.983   8.744  1.00  0.84           N  
ATOM   9444  H   ARG A 642     -16.848  31.578  13.411  1.00  0.84           H  
ATOM   9445  HA  ARG A 642     -19.527  31.201  12.634  1.00  0.84           H  
ATOM   9446 1HB  ARG A 642     -17.628  30.157  11.520  1.00  0.84           H  
ATOM   9447 2HB  ARG A 642     -17.273  29.196  12.940  1.00  0.84           H  
ATOM   9448 1HG  ARG A 642     -19.223  27.909  12.677  1.00  0.84           H  
ATOM   9449 2HG  ARG A 642     -19.837  28.956  11.405  1.00  0.84           H  
ATOM   9450 1HD  ARG A 642     -17.715  28.351  10.115  1.00  0.84           H  
ATOM   9451 2HD  ARG A 642     -17.399  27.166  11.400  1.00  0.84           H  
ATOM   9452  HE  ARG A 642     -20.024  26.807  10.329  1.00  0.84           H  
ATOM   9453 1HH1 ARG A 642     -16.642  26.300   9.634  1.00  0.84           H  
ATOM   9454 2HH1 ARG A 642     -16.923  24.967   8.523  1.00  0.84           H  
ATOM   9455 1HH2 ARG A 642     -20.413  25.075   8.912  1.00  0.84           H  
ATOM   9456 2HH2 ARG A 642     -19.079  24.270   8.118  1.00  0.84           H  
ATOM   9457  N   ARG A 643     -18.691  29.454  15.336  1.00  0.83           N  
ATOM   9458  CA  ARG A 643     -19.264  28.745  16.468  1.00  0.83           C  
ATOM   9459  C   ARG A 643     -20.116  29.636  17.336  1.00  0.83           C  
ATOM   9460  O   ARG A 643     -21.197  29.225  17.762  1.00  0.83           O  
ATOM   9461  CB  ARG A 643     -18.196  28.118  17.337  1.00  0.83           C  
ATOM   9462  CG  ARG A 643     -17.519  26.910  16.772  1.00  0.83           C  
ATOM   9463  CD  ARG A 643     -16.753  26.241  17.825  1.00  0.83           C  
ATOM   9464  NE  ARG A 643     -15.721  27.097  18.308  1.00  0.83           N  
ATOM   9465  CZ  ARG A 643     -14.516  27.148  17.764  1.00  0.83           C  
ATOM   9466  NH1 ARG A 643     -14.226  26.372  16.769  1.00  0.83           N  
ATOM   9467  NH2 ARG A 643     -13.603  27.958  18.200  1.00  0.83           N  
ATOM   9468  H   ARG A 643     -17.674  29.536  15.260  1.00  0.83           H  
ATOM   9469  HA  ARG A 643     -19.893  27.944  16.082  1.00  0.83           H  
ATOM   9470 1HB  ARG A 643     -17.423  28.864  17.543  1.00  0.83           H  
ATOM   9471 2HB  ARG A 643     -18.634  27.838  18.277  1.00  0.83           H  
ATOM   9472 1HG  ARG A 643     -18.263  26.218  16.382  1.00  0.83           H  
ATOM   9473 2HG  ARG A 643     -16.836  27.208  15.976  1.00  0.83           H  
ATOM   9474 1HD  ARG A 643     -17.404  25.982  18.649  1.00  0.83           H  
ATOM   9475 2HD  ARG A 643     -16.291  25.340  17.426  1.00  0.83           H  
ATOM   9476  HE  ARG A 643     -15.926  27.717  19.078  1.00  0.83           H  
ATOM   9477 1HH1 ARG A 643     -14.907  25.728  16.402  1.00  0.83           H  
ATOM   9478 2HH1 ARG A 643     -13.282  26.434  16.388  1.00  0.83           H  
ATOM   9479 1HH2 ARG A 643     -13.790  28.574  18.972  1.00  0.83           H  
ATOM   9480 2HH2 ARG A 643     -12.692  27.947  17.722  1.00  0.83           H  
ATOM   9481  N   ILE A 644     -19.678  30.873  17.550  1.00  0.82           N  
ATOM   9482  CA  ILE A 644     -20.436  31.784  18.379  1.00  0.82           C  
ATOM   9483  C   ILE A 644     -21.741  32.145  17.723  1.00  0.82           C  
ATOM   9484  O   ILE A 644     -22.776  32.146  18.380  1.00  0.82           O  
ATOM   9485  CB  ILE A 644     -19.659  33.034  18.733  1.00  0.82           C  
ATOM   9486  CG1 ILE A 644     -18.508  32.683  19.622  1.00  0.82           C  
ATOM   9487  CG2 ILE A 644     -20.592  33.987  19.444  1.00  0.82           C  
ATOM   9488  CD1 ILE A 644     -17.589  33.795  19.794  1.00  0.82           C  
ATOM   9489  H   ILE A 644     -18.780  31.172  17.166  1.00  0.82           H  
ATOM   9490  HA  ILE A 644     -20.680  31.287  19.297  1.00  0.82           H  
ATOM   9491  HB  ILE A 644     -19.253  33.486  17.834  1.00  0.82           H  
ATOM   9492 1HG1 ILE A 644     -18.885  32.391  20.567  1.00  0.82           H  
ATOM   9493 2HG1 ILE A 644     -17.966  31.840  19.194  1.00  0.82           H  
ATOM   9494 1HG2 ILE A 644     -20.057  34.878  19.717  1.00  0.82           H  
ATOM   9495 2HG2 ILE A 644     -21.421  34.246  18.784  1.00  0.82           H  
ATOM   9496 3HG2 ILE A 644     -20.977  33.511  20.342  1.00  0.82           H  
ATOM   9497 1HD1 ILE A 644     -16.768  33.515  20.445  1.00  0.82           H  
ATOM   9498 2HD1 ILE A 644     -17.206  34.086  18.826  1.00  0.82           H  
ATOM   9499 3HD1 ILE A 644     -18.144  34.603  20.223  1.00  0.82           H  
ATOM   9500  N   THR A 645     -21.720  32.432  16.429  1.00  0.81           N  
ATOM   9501  CA  THR A 645     -22.940  32.772  15.721  1.00  0.81           C  
ATOM   9502  C   THR A 645     -23.938  31.630  15.931  1.00  0.81           C  
ATOM   9503  O   THR A 645     -25.111  31.858  16.256  1.00  0.81           O  
ATOM   9504  CB  THR A 645     -22.646  32.966  14.224  1.00  0.81           C  
ATOM   9505  OG1 THR A 645     -21.664  33.995  14.068  1.00  0.81           O  
ATOM   9506  CG2 THR A 645     -23.874  33.381  13.481  1.00  0.81           C  
ATOM   9507  H   THR A 645     -20.839  32.429  15.915  1.00  0.81           H  
ATOM   9508  HA  THR A 645     -23.355  33.684  16.139  1.00  0.81           H  
ATOM   9509  HB  THR A 645     -22.261  32.035  13.808  1.00  0.81           H  
ATOM   9510  HG1 THR A 645     -20.832  33.695  14.496  1.00  0.81           H  
ATOM   9511 1HG2 THR A 645     -23.626  33.516  12.426  1.00  0.81           H  
ATOM   9512 2HG2 THR A 645     -24.639  32.610  13.579  1.00  0.81           H  
ATOM   9513 3HG2 THR A 645     -24.248  34.315  13.885  1.00  0.81           H  
ATOM   9514  N   GLY A 646     -23.437  30.394  15.789  1.00  0.79           N  
ATOM   9515  CA  GLY A 646     -24.208  29.181  16.002  1.00  0.79           C  
ATOM   9516  C   GLY A 646     -24.785  29.117  17.417  1.00  0.79           C  
ATOM   9517  O   GLY A 646     -25.987  28.906  17.586  1.00  0.79           O  
ATOM   9518  H   GLY A 646     -22.461  30.290  15.502  1.00  0.79           H  
ATOM   9519 1HA  GLY A 646     -25.012  29.127  15.269  1.00  0.79           H  
ATOM   9520 2HA  GLY A 646     -23.559  28.320  15.836  1.00  0.79           H  
ATOM   9521  N   TRP A 647     -23.933  29.305  18.432  1.00  0.79           N  
ATOM   9522  CA  TRP A 647     -24.349  29.247  19.835  1.00  0.79           C  
ATOM   9523  C   TRP A 647     -25.426  30.290  20.124  1.00  0.79           C  
ATOM   9524  O   TRP A 647     -26.413  30.006  20.800  1.00  0.79           O  
ATOM   9525  CB  TRP A 647     -23.141  29.514  20.744  1.00  0.79           C  
ATOM   9526  CG  TRP A 647     -22.091  28.416  20.742  1.00  0.79           C  
ATOM   9527  CD1 TRP A 647     -22.306  27.097  20.500  1.00  0.79           C  
ATOM   9528  CD2 TRP A 647     -20.647  28.552  20.949  1.00  0.79           C  
ATOM   9529  NE1 TRP A 647     -21.116  26.400  20.565  1.00  0.79           N  
ATOM   9530  CE2 TRP A 647     -20.098  27.278  20.834  1.00  0.79           C  
ATOM   9531  CE3 TRP A 647     -19.792  29.637  21.216  1.00  0.79           C  
ATOM   9532  CZ2 TRP A 647     -18.738  27.052  20.981  1.00  0.79           C  
ATOM   9533  CZ3 TRP A 647     -18.433  29.409  21.350  1.00  0.79           C  
ATOM   9534  CH2 TRP A 647     -17.922  28.151  21.238  1.00  0.79           C  
ATOM   9535  H   TRP A 647     -22.952  29.471  18.216  1.00  0.79           H  
ATOM   9536  HA  TRP A 647     -24.745  28.256  20.040  1.00  0.79           H  
ATOM   9537 1HB  TRP A 647     -22.664  30.442  20.437  1.00  0.79           H  
ATOM   9538 2HB  TRP A 647     -23.485  29.650  21.767  1.00  0.79           H  
ATOM   9539  HD1 TRP A 647     -23.277  26.655  20.289  1.00  0.79           H  
ATOM   9540  HE1 TRP A 647     -21.013  25.405  20.422  1.00  0.79           H  
ATOM   9541  HE3 TRP A 647     -20.184  30.630  21.315  1.00  0.79           H  
ATOM   9542  HZ2 TRP A 647     -18.307  26.057  20.894  1.00  0.79           H  
ATOM   9543  HZ3 TRP A 647     -17.785  30.258  21.553  1.00  0.79           H  
ATOM   9544  HH2 TRP A 647     -16.856  28.000  21.353  1.00  0.79           H  
ATOM   9545  N   VAL A 648     -25.256  31.483  19.580  1.00  0.81           N  
ATOM   9546  CA  VAL A 648     -26.209  32.557  19.774  1.00  0.81           C  
ATOM   9547  C   VAL A 648     -27.569  32.175  19.177  1.00  0.81           C  
ATOM   9548  O   VAL A 648     -28.621  32.352  19.815  1.00  0.81           O  
ATOM   9549  CB  VAL A 648     -25.596  33.845  19.181  1.00  0.81           C  
ATOM   9550  CG1 VAL A 648     -26.537  34.949  19.118  1.00  0.81           C  
ATOM   9551  CG2 VAL A 648     -24.461  34.275  20.068  1.00  0.81           C  
ATOM   9552  H   VAL A 648     -24.421  31.659  19.024  1.00  0.81           H  
ATOM   9553  HA  VAL A 648     -26.335  32.712  20.845  1.00  0.81           H  
ATOM   9554  HB  VAL A 648     -25.230  33.638  18.174  1.00  0.81           H  
ATOM   9555 1HG1 VAL A 648     -26.043  35.812  18.719  1.00  0.81           H  
ATOM   9556 2HG1 VAL A 648     -27.327  34.667  18.476  1.00  0.81           H  
ATOM   9557 3HG1 VAL A 648     -26.903  35.174  20.106  1.00  0.81           H  
ATOM   9558 1HG2 VAL A 648     -24.010  35.164  19.647  1.00  0.81           H  
ATOM   9559 2HG2 VAL A 648     -24.842  34.490  21.067  1.00  0.81           H  
ATOM   9560 3HG2 VAL A 648     -23.723  33.490  20.134  1.00  0.81           H  
ATOM   9561  N   ALA A 649     -27.564  31.617  17.966  1.00  0.86           N  
ATOM   9562  CA  ALA A 649     -28.812  31.150  17.375  1.00  0.86           C  
ATOM   9563  C   ALA A 649     -29.420  30.011  18.224  1.00  0.86           C  
ATOM   9564  O   ALA A 649     -30.629  29.967  18.464  1.00  0.86           O  
ATOM   9565  CB  ALA A 649     -28.563  30.675  15.950  1.00  0.86           C  
ATOM   9566  H   ALA A 649     -26.685  31.512  17.454  1.00  0.86           H  
ATOM   9567  HA  ALA A 649     -29.518  31.981  17.359  1.00  0.86           H  
ATOM   9568 1HB  ALA A 649     -29.500  30.345  15.507  1.00  0.86           H  
ATOM   9569 2HB  ALA A 649     -28.144  31.494  15.364  1.00  0.86           H  
ATOM   9570 3HB  ALA A 649     -27.853  29.845  15.969  1.00  0.86           H  
ATOM   9571  N   ALA A 650     -28.563  29.103  18.717  1.00  0.96           N  
ATOM   9572  CA  ALA A 650     -28.970  27.952  19.533  1.00  0.96           C  
ATOM   9573  C   ALA A 650     -29.652  28.373  20.829  1.00  0.96           C  
ATOM   9574  O   ALA A 650     -30.559  27.694  21.311  1.00  0.96           O  
ATOM   9575  CB  ALA A 650     -27.780  27.067  19.850  1.00  0.96           C  
ATOM   9576  H   ALA A 650     -27.576  29.187  18.483  1.00  0.96           H  
ATOM   9577  HA  ALA A 650     -29.685  27.373  18.948  1.00  0.96           H  
ATOM   9578 1HB  ALA A 650     -28.112  26.200  20.417  1.00  0.96           H  
ATOM   9579 2HB  ALA A 650     -27.312  26.741  18.921  1.00  0.96           H  
ATOM   9580 3HB  ALA A 650     -27.066  27.626  20.436  1.00  0.96           H  
ATOM   9581  N   LEU A 651     -29.243  29.522  21.372  1.00  1.13           N  
ATOM   9582  CA  LEU A 651     -29.802  30.040  22.617  1.00  1.13           C  
ATOM   9583  C   LEU A 651     -31.162  30.707  22.420  1.00  1.13           C  
ATOM   9584  O   LEU A 651     -31.768  31.171  23.389  1.00  1.13           O  
ATOM   9585  CB  LEU A 651     -28.840  31.046  23.268  1.00  1.13           C  
ATOM   9586  CG  LEU A 651     -27.511  30.472  23.824  1.00  1.13           C  
ATOM   9587  CD1 LEU A 651     -26.610  31.616  24.277  1.00  1.13           C  
ATOM   9588  CD2 LEU A 651     -27.812  29.540  24.979  1.00  1.13           C  
ATOM   9589  H   LEU A 651     -28.466  30.015  20.934  1.00  1.13           H  
ATOM   9590  HA  LEU A 651     -29.931  29.205  23.299  1.00  1.13           H  
ATOM   9591 1HB  LEU A 651     -28.578  31.795  22.515  1.00  1.13           H  
ATOM   9592 2HB  LEU A 651     -29.355  31.547  24.084  1.00  1.13           H  
ATOM   9593  HG  LEU A 651     -27.003  29.919  23.061  1.00  1.13           H  
ATOM   9594 1HD1 LEU A 651     -25.686  31.204  24.664  1.00  1.13           H  
ATOM   9595 2HD1 LEU A 651     -26.395  32.267  23.428  1.00  1.13           H  
ATOM   9596 3HD1 LEU A 651     -27.104  32.190  25.061  1.00  1.13           H  
ATOM   9597 1HD2 LEU A 651     -26.880  29.133  25.372  1.00  1.13           H  
ATOM   9598 2HD2 LEU A 651     -28.325  30.094  25.766  1.00  1.13           H  
ATOM   9599 3HD2 LEU A 651     -28.450  28.726  24.631  1.00  1.13           H  
ATOM   9600  N   GLY A 652     -31.650  30.752  21.179  1.00  1.41           N  
ATOM   9601  CA  GLY A 652     -32.955  31.330  20.911  1.00  1.41           C  
ATOM   9602  C   GLY A 652     -32.935  32.779  20.452  1.00  1.41           C  
ATOM   9603  O   GLY A 652     -33.978  33.434  20.457  1.00  1.41           O  
ATOM   9604  H   GLY A 652     -31.130  30.367  20.392  1.00  1.41           H  
ATOM   9605 1HA  GLY A 652     -33.441  30.727  20.144  1.00  1.41           H  
ATOM   9606 2HA  GLY A 652     -33.571  31.245  21.803  1.00  1.41           H  
ATOM   9607  N   THR A 653     -31.777  33.308  20.071  1.00  1.81           N  
ATOM   9608  CA  THR A 653     -31.788  34.686  19.622  1.00  1.81           C  
ATOM   9609  C   THR A 653     -32.304  34.745  18.190  1.00  1.81           C  
ATOM   9610  O   THR A 653     -32.382  33.731  17.496  1.00  1.81           O  
ATOM   9611  CB  THR A 653     -30.400  35.290  19.694  1.00  1.81           C  
ATOM   9612  OG1 THR A 653     -29.590  34.590  18.794  1.00  1.81           O  
ATOM   9613  CG2 THR A 653     -29.837  35.145  21.114  1.00  1.81           C  
ATOM   9614  H   THR A 653     -30.902  32.779  20.068  1.00  1.81           H  
ATOM   9615  HA  THR A 653     -32.459  35.264  20.256  1.00  1.81           H  
ATOM   9616  HB  THR A 653     -30.435  36.342  19.412  1.00  1.81           H  
ATOM   9617  HG1 THR A 653     -29.452  33.685  19.142  1.00  1.81           H  
ATOM   9618 1HG2 THR A 653     -28.842  35.566  21.164  1.00  1.81           H  
ATOM   9619 2HG2 THR A 653     -30.481  35.674  21.811  1.00  1.81           H  
ATOM   9620 3HG2 THR A 653     -29.800  34.088  21.385  1.00  1.81           H  
ATOM   9621  N   GLY A 654     -32.617  35.943  17.725  1.00  2.34           N  
ATOM   9622  CA  GLY A 654     -33.176  36.119  16.391  1.00  2.34           C  
ATOM   9623  C   GLY A 654     -32.184  36.339  15.254  1.00  2.34           C  
ATOM   9624  O   GLY A 654     -32.603  36.690  14.154  1.00  2.34           O  
ATOM   9625  H   GLY A 654     -32.508  36.748  18.326  1.00  2.34           H  
ATOM   9626 1HA  GLY A 654     -33.784  35.245  16.157  1.00  2.34           H  
ATOM   9627 2HA  GLY A 654     -33.867  36.961  16.416  1.00  2.34           H  
ATOM   9628  N   VAL A 655     -30.882  36.171  15.483  1.00  2.97           N  
ATOM   9629  CA  VAL A 655     -29.981  36.480  14.375  1.00  2.97           C  
ATOM   9630  C   VAL A 655     -29.934  35.358  13.346  1.00  2.97           C  
ATOM   9631  O   VAL A 655     -29.823  35.614  12.150  1.00  2.97           O  
ATOM   9632  CB  VAL A 655     -28.555  36.770  14.915  1.00  2.97           C  
ATOM   9633  CG1 VAL A 655     -28.640  37.931  15.899  1.00  2.97           C  
ATOM   9634  CG2 VAL A 655     -27.943  35.508  15.602  1.00  2.97           C  
ATOM   9635  H   VAL A 655     -30.545  35.861  16.386  1.00  2.97           H  
ATOM   9636  HA  VAL A 655     -30.340  37.383  13.879  1.00  2.97           H  
ATOM   9637  HB  VAL A 655     -27.911  37.092  14.091  1.00  2.97           H  
ATOM   9638 1HG1 VAL A 655     -27.663  38.180  16.271  1.00  2.97           H  
ATOM   9639 2HG1 VAL A 655     -29.054  38.804  15.392  1.00  2.97           H  
ATOM   9640 3HG1 VAL A 655     -29.280  37.657  16.735  1.00  2.97           H  
ATOM   9641 1HG2 VAL A 655     -26.969  35.749  15.978  1.00  2.97           H  
ATOM   9642 2HG2 VAL A 655     -28.582  35.201  16.431  1.00  2.97           H  
ATOM   9643 3HG2 VAL A 655     -27.836  34.693  14.911  1.00  2.97           H  
ATOM   9644  N   CYS A 656     -30.027  34.107  13.806  1.00  3.65           N  
ATOM   9645  CA  CYS A 656     -30.052  32.917  12.947  1.00  3.65           C  
ATOM   9646  C   CYS A 656     -29.099  32.999  11.739  1.00  3.65           C  
ATOM   9647  O   CYS A 656     -29.419  32.499  10.661  1.00  3.65           O  
ATOM   9648  CB  CYS A 656     -31.479  32.686  12.484  1.00  3.65           C  
ATOM   9649  SG  CYS A 656     -32.626  32.408  13.872  1.00  3.65           S  
ATOM   9650  H   CYS A 656     -30.115  33.984  14.804  1.00  3.65           H  
ATOM   9651  HA  CYS A 656     -29.756  32.063  13.551  1.00  3.65           H  
ATOM   9652 1HB  CYS A 656     -31.827  33.555  11.920  1.00  3.65           H  
ATOM   9653 2HB  CYS A 656     -31.521  31.821  11.824  1.00  3.65           H  
ATOM   9654  HG  CYS A 656     -32.302  33.495  14.571  1.00  3.65           H  
ATOM   9655  N   ALA A 657     -27.954  33.655  11.910  1.00  4.31           N  
ATOM   9656  CA  ALA A 657     -27.041  33.937  10.818  1.00  4.31           C  
ATOM   9657  C   ALA A 657     -26.121  32.786  10.471  1.00  4.31           C  
ATOM   9658  O   ALA A 657     -25.833  31.921  11.298  1.00  4.31           O  
ATOM   9659  CB  ALA A 657     -26.220  35.166  11.152  1.00  4.31           C  
ATOM   9660  H   ALA A 657     -27.742  34.014  12.826  1.00  4.31           H  
ATOM   9661  HA  ALA A 657     -27.644  34.154   9.936  1.00  4.31           H  
ATOM   9662 1HB  ALA A 657     -25.581  35.406  10.313  1.00  4.31           H  
ATOM   9663 2HB  ALA A 657     -26.889  36.008  11.352  1.00  4.31           H  
ATOM   9664 3HB  ALA A 657     -25.621  34.980  12.021  1.00  4.31           H  
ATOM   9665  N   SER A 658     -25.664  32.801   9.223  1.00  4.91           N  
ATOM   9666  CA  SER A 658     -24.681  31.869   8.696  1.00  4.91           C  
ATOM   9667  C   SER A 658     -23.682  32.620   7.823  1.00  4.91           C  
ATOM   9668  O   SER A 658     -22.817  32.027   7.184  1.00  4.91           O  
ATOM   9669  CB  SER A 658     -25.374  30.795   7.886  1.00  4.91           C  
ATOM   9670  OG  SER A 658     -26.051  31.355   6.789  1.00  4.91           O  
ATOM   9671  H   SER A 658     -26.008  33.515   8.597  1.00  4.91           H  
ATOM   9672  HA  SER A 658     -24.143  31.410   9.528  1.00  4.91           H  
ATOM   9673 1HB  SER A 658     -24.643  30.071   7.535  1.00  4.91           H  
ATOM   9674 2HB  SER A 658     -26.081  30.266   8.523  1.00  4.91           H  
ATOM   9675  HG  SER A 658     -25.401  31.884   6.306  1.00  4.91           H  
ATOM   9676  N   ASP A 659     -23.766  33.945   7.837  1.00  5.45           N  
ATOM   9677  CA  ASP A 659     -22.949  34.787   6.963  1.00  5.45           C  
ATOM   9678  C   ASP A 659     -21.531  34.974   7.499  1.00  5.45           C  
ATOM   9679  O   ASP A 659     -20.668  35.551   6.838  1.00  5.45           O  
ATOM   9680  CB  ASP A 659     -23.654  36.121   6.722  1.00  5.45           C  
ATOM   9681  CG  ASP A 659     -24.921  35.951   5.869  1.00  5.45           C  
ATOM   9682  OD1 ASP A 659     -24.990  35.006   5.116  1.00  5.45           O  
ATOM   9683  OD2 ASP A 659     -25.810  36.755   5.991  1.00  5.45           O  
ATOM   9684  H   ASP A 659     -24.438  34.393   8.443  1.00  5.45           H  
ATOM   9685  HA  ASP A 659     -22.871  34.290   5.996  1.00  5.45           H  
ATOM   9686 1HB  ASP A 659     -23.931  36.573   7.669  1.00  5.45           H  
ATOM   9687 2HB  ASP A 659     -22.976  36.807   6.216  1.00  5.45           H  
ATOM   9688  N   ALA A 660     -21.283  34.440   8.691  1.00  5.99           N  
ATOM   9689  CA  ALA A 660     -19.963  34.449   9.301  1.00  5.99           C  
ATOM   9690  C   ALA A 660     -19.112  33.320   8.711  1.00  5.99           C  
ATOM   9691  O   ALA A 660     -17.919  33.225   8.994  1.00  5.99           O  
ATOM   9692  CB  ALA A 660     -20.059  34.259  10.817  1.00  5.99           C  
ATOM   9693  H   ALA A 660     -22.046  34.008   9.190  1.00  5.99           H  
ATOM   9694  HA  ALA A 660     -19.484  35.402   9.079  1.00  5.99           H  
ATOM   9695 1HB  ALA A 660     -19.058  34.270  11.249  1.00  5.99           H  
ATOM   9696 2HB  ALA A 660     -20.642  35.048  11.261  1.00  5.99           H  
ATOM   9697 3HB  ALA A 660     -20.534  33.301  11.032  1.00  5.99           H  
ATOM   9698  N   ILE A 661     -19.737  32.455   7.902  1.00  6.57           N  
ATOM   9699  CA  ILE A 661     -19.080  31.270   7.375  1.00  6.57           C  
ATOM   9700  C   ILE A 661     -18.399  31.323   5.985  1.00  6.57           C  
ATOM   9701  O   ILE A 661     -17.287  30.815   5.863  1.00  6.57           O  
ATOM   9702  CB  ILE A 661     -20.068  30.111   7.373  1.00  6.57           C  
ATOM   9703  CG1 ILE A 661     -20.484  29.839   8.758  1.00  6.57           C  
ATOM   9704  CG2 ILE A 661     -19.396  28.926   6.788  1.00  6.57           C  
ATOM   9705  CD1 ILE A 661     -21.626  28.879   8.877  1.00  6.57           C  
ATOM   9706  H   ILE A 661     -20.724  32.582   7.681  1.00  6.57           H  
ATOM   9707  HA  ILE A 661     -18.301  31.009   8.091  1.00  6.57           H  
ATOM   9708  HB  ILE A 661     -20.950  30.342   6.802  1.00  6.57           H  
ATOM   9709 1HG1 ILE A 661     -19.642  29.466   9.264  1.00  6.57           H  
ATOM   9710 2HG1 ILE A 661     -20.783  30.777   9.228  1.00  6.57           H  
ATOM   9711 1HG2 ILE A 661     -20.082  28.084   6.791  1.00  6.57           H  
ATOM   9712 2HG2 ILE A 661     -19.109  29.166   5.774  1.00  6.57           H  
ATOM   9713 3HG2 ILE A 661     -18.510  28.679   7.373  1.00  6.57           H  
ATOM   9714 1HD1 ILE A 661     -21.873  28.729   9.927  1.00  6.57           H  
ATOM   9715 2HD1 ILE A 661     -22.491  29.290   8.355  1.00  6.57           H  
ATOM   9716 3HD1 ILE A 661     -21.349  27.929   8.429  1.00  6.57           H  
ATOM   9717  N   PRO A 662     -18.998  31.885   4.914  1.00  7.20           N  
ATOM   9718  CA  PRO A 662     -18.496  31.829   3.541  1.00  7.20           C  
ATOM   9719  C   PRO A 662     -17.023  32.202   3.372  1.00  7.20           C  
ATOM   9720  O   PRO A 662     -16.351  31.630   2.513  1.00  7.20           O  
ATOM   9721  CB  PRO A 662     -19.374  32.875   2.848  1.00  7.20           C  
ATOM   9722  CG  PRO A 662     -20.657  32.836   3.615  1.00  7.20           C  
ATOM   9723  CD  PRO A 662     -20.227  32.663   5.045  1.00  7.20           C  
ATOM   9724  HA  PRO A 662     -18.688  30.833   3.131  1.00  7.20           H  
ATOM   9725 1HB  PRO A 662     -18.888  33.860   2.876  1.00  7.20           H  
ATOM   9726 2HB  PRO A 662     -19.503  32.610   1.785  1.00  7.20           H  
ATOM   9727 1HG  PRO A 662     -21.222  33.771   3.468  1.00  7.20           H  
ATOM   9728 2HG  PRO A 662     -21.298  32.018   3.263  1.00  7.20           H  
ATOM   9729 1HD  PRO A 662     -20.004  33.632   5.482  1.00  7.20           H  
ATOM   9730 2HD  PRO A 662     -21.007  32.138   5.561  1.00  7.20           H  
ATOM   9731  N   GLU A 663     -16.496  33.113   4.188  1.00  7.86           N  
ATOM   9732  CA  GLU A 663     -15.093  33.524   4.078  1.00  7.86           C  
ATOM   9733  C   GLU A 663     -14.133  32.416   4.500  1.00  7.86           C  
ATOM   9734  O   GLU A 663     -12.947  32.445   4.176  1.00  7.86           O  
ATOM   9735  CB  GLU A 663     -14.827  34.792   4.886  1.00  7.86           C  
ATOM   9736  CG  GLU A 663     -15.556  36.025   4.349  1.00  7.86           C  
ATOM   9737  CD  GLU A 663     -15.207  37.306   5.070  1.00  7.86           C  
ATOM   9738  OE1 GLU A 663     -14.397  37.265   5.972  1.00  7.86           O  
ATOM   9739  OE2 GLU A 663     -15.752  38.326   4.721  1.00  7.86           O  
ATOM   9740  H   GLU A 663     -17.075  33.552   4.894  1.00  7.86           H  
ATOM   9741  HA  GLU A 663     -14.892  33.748   3.026  1.00  7.86           H  
ATOM   9742 1HB  GLU A 663     -15.140  34.633   5.922  1.00  7.86           H  
ATOM   9743 2HB  GLU A 663     -13.757  35.004   4.897  1.00  7.86           H  
ATOM   9744 1HG  GLU A 663     -15.312  36.138   3.293  1.00  7.86           H  
ATOM   9745 2HG  GLU A 663     -16.631  35.850   4.426  1.00  7.86           H  
ATOM   9746  N   HIS A 664     -14.653  31.478   5.283  1.00  8.49           N  
ATOM   9747  CA  HIS A 664     -13.927  30.327   5.783  1.00  8.49           C  
ATOM   9748  C   HIS A 664     -13.912  29.251   4.715  1.00  8.49           C  
ATOM   9749  O   HIS A 664     -12.898  28.600   4.461  1.00  8.49           O  
ATOM   9750  CB  HIS A 664     -14.600  29.776   7.043  1.00  8.49           C  
ATOM   9751  CG  HIS A 664     -13.899  28.644   7.666  1.00  8.49           C  
ATOM   9752  ND1 HIS A 664     -12.708  28.783   8.338  1.00  8.49           N  
ATOM   9753  CD2 HIS A 664     -14.215  27.334   7.711  1.00  8.49           C  
ATOM   9754  CE1 HIS A 664     -12.323  27.603   8.788  1.00  8.49           C  
ATOM   9755  NE2 HIS A 664     -13.227  26.699   8.416  1.00  8.49           N  
ATOM   9756  H   HIS A 664     -15.639  31.528   5.509  1.00  8.49           H  
ATOM   9757  HA  HIS A 664     -12.900  30.595   6.012  1.00  8.49           H  
ATOM   9758 1HB  HIS A 664     -14.714  30.569   7.777  1.00  8.49           H  
ATOM   9759 2HB  HIS A 664     -15.590  29.418   6.797  1.00  8.49           H  
ATOM   9760  HD1 HIS A 664     -12.186  29.654   8.447  1.00  8.49           H  
ATOM   9761  HD2 HIS A 664     -15.056  26.770   7.313  1.00  8.49           H  
ATOM   9762  HE1 HIS A 664     -11.401  27.504   9.365  1.00  8.49           H  
ATOM   9763  N   LEU A 665     -15.086  29.039   4.124  1.00  9.03           N  
ATOM   9764  CA  LEU A 665     -15.269  27.958   3.164  1.00  9.03           C  
ATOM   9765  C   LEU A 665     -14.755  28.242   1.741  1.00  9.03           C  
ATOM   9766  O   LEU A 665     -14.352  27.310   1.042  1.00  9.03           O  
ATOM   9767  CB  LEU A 665     -16.752  27.605   3.096  1.00  9.03           C  
ATOM   9768  CG  LEU A 665     -17.343  27.054   4.389  1.00  9.03           C  
ATOM   9769  CD1 LEU A 665     -18.825  26.790   4.182  1.00  9.03           C  
ATOM   9770  CD2 LEU A 665     -16.607  25.800   4.800  1.00  9.03           C  
ATOM   9771  H   LEU A 665     -15.867  29.637   4.394  1.00  9.03           H  
ATOM   9772  HA  LEU A 665     -14.729  27.092   3.542  1.00  9.03           H  
ATOM   9773 1HB  LEU A 665     -17.304  28.511   2.840  1.00  9.03           H  
ATOM   9774 2HB  LEU A 665     -16.903  26.871   2.308  1.00  9.03           H  
ATOM   9775  HG  LEU A 665     -17.232  27.799   5.176  1.00  9.03           H  
ATOM   9776 1HD1 LEU A 665     -19.261  26.412   5.105  1.00  9.03           H  
ATOM   9777 2HD1 LEU A 665     -19.324  27.716   3.894  1.00  9.03           H  
ATOM   9778 3HD1 LEU A 665     -18.955  26.051   3.392  1.00  9.03           H  
ATOM   9779 1HD2 LEU A 665     -17.028  25.421   5.731  1.00  9.03           H  
ATOM   9780 2HD2 LEU A 665     -16.708  25.045   4.020  1.00  9.03           H  
ATOM   9781 3HD2 LEU A 665     -15.551  26.032   4.945  1.00  9.03           H  
ATOM   9782  N   ASP A 666     -14.805  29.504   1.305  1.00  9.45           N  
ATOM   9783  CA  ASP A 666     -14.385  29.886  -0.044  1.00  9.45           C  
ATOM   9784  C   ASP A 666     -12.870  29.772  -0.226  1.00  9.45           C  
ATOM   9785  O   ASP A 666     -12.401  29.290  -1.258  1.00  9.45           O  
ATOM   9786  OXT ASP A 666     -12.120  30.339   0.568  1.00  9.45           O  
ATOM   9787  CB  ASP A 666     -14.857  31.315  -0.360  1.00  9.45           C  
ATOM   9788  CG  ASP A 666     -14.587  31.765  -1.808  1.00  9.45           C  
ATOM   9789  OD1 ASP A 666     -15.292  31.322  -2.689  1.00  9.45           O  
ATOM   9790  OD2 ASP A 666     -13.690  32.553  -2.013  1.00  9.45           O  
ATOM   9791  H   ASP A 666     -15.175  30.232   1.915  1.00  9.45           H  
ATOM   9792  HA  ASP A 666     -14.860  29.208  -0.752  1.00  9.45           H  
ATOM   9793 1HB  ASP A 666     -15.930  31.381  -0.172  1.00  9.45           H  
ATOM   9794 2HB  ASP A 666     -14.374  32.014   0.328  1.00  9.45           H  
TER    9795
ENDMDL

REMARK ID 260685 MODEL 5 2022-03-19_00000006_1_19
PFRMAT TS
TARGET 2022-03-19_00000006_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   9       1.934   0.114  -0.206  1.00 12.47           N  
ATOM      2  CA  PRO A   9       2.283   1.219   0.677  1.00 12.47           C  
ATOM      3  C   PRO A   9       1.688   2.533   0.179  1.00 12.47           C  
ATOM      4  O   PRO A   9       2.309   3.242  -0.610  1.00 12.47           O  
ATOM      5  CB  PRO A   9       3.812   1.234   0.616  1.00 12.47           C  
ATOM      6  CG  PRO A   9       4.136   0.732  -0.759  1.00 12.47           C  
ATOM      7  CD  PRO A   9       3.054  -0.277  -1.076  1.00 12.47           C  
ATOM      8  HA  PRO A   9       1.930   0.996   1.696  1.00 12.47           H  
ATOM      9 1HB  PRO A   9       4.184   2.253   0.795  1.00 12.47           H  
ATOM     10 2HB  PRO A   9       4.228   0.596   1.410  1.00 12.47           H  
ATOM     11 1HG  PRO A   9       4.149   1.571  -1.471  1.00 12.47           H  
ATOM     12 2HG  PRO A   9       5.142   0.289  -0.774  1.00 12.47           H  
ATOM     13 1HD  PRO A   9       2.750  -0.201  -2.130  1.00 12.47           H  
ATOM     14 2HD  PRO A   9       3.385  -1.294  -0.821  1.00 12.47           H  
ATOM     15 1H   PRO A   9       1.204   0.489  -0.775  1.00 12.47           H  
ATOM     16 2H   PRO A   9       1.650  -0.618   0.343  1.00 12.47           H  
ATOM     17  N   MET A  10       0.469   2.848   0.627  1.00 12.36           N  
ATOM     18  CA  MET A  10      -0.228   4.084   0.225  1.00 12.36           C  
ATOM     19  C   MET A  10       0.460   5.348   0.775  1.00 12.36           C  
ATOM     20  O   MET A  10       0.497   6.390   0.121  1.00 12.36           O  
ATOM     21  CB  MET A  10      -1.693   4.016   0.663  1.00 12.36           C  
ATOM     22  CG  MET A  10      -2.529   2.980  -0.130  1.00 12.36           C  
ATOM     23  SD  MET A  10      -4.326   3.044   0.187  1.00 12.36           S  
ATOM     24  CE  MET A  10      -4.493   2.310   1.806  1.00 12.36           C  
ATOM     25  H   MET A  10       0.008   2.237   1.290  1.00 12.36           H  
ATOM     26  HA  MET A  10      -0.200   4.153  -0.864  1.00 12.36           H  
ATOM     27 1HB  MET A  10      -1.733   3.758   1.725  1.00 12.36           H  
ATOM     28 2HB  MET A  10      -2.142   5.001   0.546  1.00 12.36           H  
ATOM     29 1HG  MET A  10      -2.363   3.140  -1.197  1.00 12.36           H  
ATOM     30 2HG  MET A  10      -2.172   1.982   0.121  1.00 12.36           H  
ATOM     31 1HE  MET A  10      -5.548   2.297   2.091  1.00 12.36           H  
ATOM     32 2HE  MET A  10      -4.108   1.293   1.782  1.00 12.36           H  
ATOM     33 3HE  MET A  10      -3.925   2.897   2.530  1.00 12.36           H  
ATOM     34  N   SER A  11       1.058   5.218   1.950  1.00 12.16           N  
ATOM     35  CA  SER A  11       1.789   6.286   2.622  1.00 12.16           C  
ATOM     36  C   SER A  11       0.949   7.553   2.848  1.00 12.16           C  
ATOM     37  O   SER A  11      -0.261   7.475   3.056  1.00 12.16           O  
ATOM     38  CB  SER A  11       3.059   6.584   1.819  1.00 12.16           C  
ATOM     39  OG  SER A  11       3.877   7.485   2.490  1.00 12.16           O  
ATOM     40  H   SER A  11       0.933   4.346   2.455  1.00 12.16           H  
ATOM     41  HA  SER A  11       2.092   5.911   3.602  1.00 12.16           H  
ATOM     42 1HB  SER A  11       3.604   5.655   1.647  1.00 12.16           H  
ATOM     43 2HB  SER A  11       2.796   6.993   0.845  1.00 12.16           H  
ATOM     44  HG  SER A  11       4.038   7.102   3.364  1.00 12.16           H  
ATOM     45  N   ASP A  12       1.586   8.725   2.825  1.00 11.88           N  
ATOM     46  CA  ASP A  12       0.873   9.951   3.168  1.00 11.88           C  
ATOM     47  C   ASP A  12      -0.189  10.399   2.160  1.00 11.88           C  
ATOM     48  O   ASP A  12      -1.227  10.923   2.568  1.00 11.88           O  
ATOM     49  CB  ASP A  12       1.869  11.094   3.379  1.00 11.88           C  
ATOM     50  CG  ASP A  12       2.711  10.919   4.639  1.00 11.88           C  
ATOM     51  OD1 ASP A  12       2.384  10.075   5.444  1.00 11.88           O  
ATOM     52  OD2 ASP A  12       3.674  11.632   4.785  1.00 11.88           O  
ATOM     53  H   ASP A  12       2.577   8.729   2.638  1.00 11.88           H  
ATOM     54  HA  ASP A  12       0.364   9.777   4.114  1.00 11.88           H  
ATOM     55 1HB  ASP A  12       2.531  11.173   2.517  1.00 11.88           H  
ATOM     56 2HB  ASP A  12       1.323  12.033   3.459  1.00 11.88           H  
ATOM     57  N   TYR A  13       0.076  10.254   0.857  1.00 11.53           N  
ATOM     58  CA  TYR A  13      -0.906  10.732  -0.111  1.00 11.53           C  
ATOM     59  C   TYR A  13      -1.335   9.748  -1.199  1.00 11.53           C  
ATOM     60  O   TYR A  13      -2.510   9.355  -1.260  1.00 11.53           O  
ATOM     61  CB  TYR A  13      -0.369  11.998  -0.788  1.00 11.53           C  
ATOM     62  CG  TYR A  13      -0.176  13.142   0.144  1.00 11.53           C  
ATOM     63  CD1 TYR A  13       1.064  13.369   0.715  1.00 11.53           C  
ATOM     64  CD2 TYR A  13      -1.243  13.967   0.441  1.00 11.53           C  
ATOM     65  CE1 TYR A  13       1.238  14.420   1.588  1.00 11.53           C  
ATOM     66  CE2 TYR A  13      -1.073  15.019   1.313  1.00 11.53           C  
ATOM     67  CZ  TYR A  13       0.163  15.247   1.888  1.00 11.53           C  
ATOM     68  OH  TYR A  13       0.334  16.297   2.762  1.00 11.53           O  
ATOM     69  H   TYR A  13       0.927   9.799   0.562  1.00 11.53           H  
ATOM     70  HA  TYR A  13      -1.809  10.998   0.435  1.00 11.53           H  
ATOM     71 1HB  TYR A  13       0.584  11.785  -1.268  1.00 11.53           H  
ATOM     72 2HB  TYR A  13      -1.049  12.309  -1.546  1.00 11.53           H  
ATOM     73  HD1 TYR A  13       1.902  12.713   0.478  1.00 11.53           H  
ATOM     74  HD2 TYR A  13      -2.217  13.781  -0.012  1.00 11.53           H  
ATOM     75  HE1 TYR A  13       2.214  14.597   2.042  1.00 11.53           H  
ATOM     76  HE2 TYR A  13      -1.914  15.669   1.552  1.00 11.53           H  
ATOM     77  HH  TYR A  13      -0.497  16.769   2.860  1.00 11.53           H  
ATOM     78  N   ASP A  14      -0.391   9.393  -2.085  1.00 11.12           N  
ATOM     79  CA  ASP A  14      -0.669   8.560  -3.264  1.00 11.12           C  
ATOM     80  C   ASP A  14      -1.885   9.109  -4.011  1.00 11.12           C  
ATOM     81  O   ASP A  14      -2.814   8.363  -4.332  1.00 11.12           O  
ATOM     82  CB  ASP A  14      -0.882   7.083  -2.920  1.00 11.12           C  
ATOM     83  CG  ASP A  14      -0.818   6.161  -4.172  1.00 11.12           C  
ATOM     84  OD1 ASP A  14      -0.160   6.528  -5.123  1.00 11.12           O  
ATOM     85  OD2 ASP A  14      -1.441   5.118  -4.160  1.00 11.12           O  
ATOM     86  H   ASP A  14       0.549   9.727  -1.946  1.00 11.12           H  
ATOM     87  HA  ASP A  14       0.190   8.619  -3.934  1.00 11.12           H  
ATOM     88 1HB  ASP A  14      -0.109   6.764  -2.230  1.00 11.12           H  
ATOM     89 2HB  ASP A  14      -1.837   6.949  -2.422  1.00 11.12           H  
ATOM     90  N   ILE A  15      -1.884  10.416  -4.270  1.00 10.66           N  
ATOM     91  CA  ILE A  15      -3.007  11.056  -4.937  1.00 10.66           C  
ATOM     92  C   ILE A  15      -2.875  11.406  -6.430  1.00 10.66           C  
ATOM     93  O   ILE A  15      -3.910  11.480  -7.079  1.00 10.66           O  
ATOM     94  CB  ILE A  15      -3.422  12.344  -4.185  1.00 10.66           C  
ATOM     95  CG1 ILE A  15      -2.283  13.364  -4.190  1.00 10.66           C  
ATOM     96  CG2 ILE A  15      -3.873  12.034  -2.778  1.00 10.66           C  
ATOM     97  CD1 ILE A  15      -2.673  14.694  -3.619  1.00 10.66           C  
ATOM     98  H   ILE A  15      -1.095  10.969  -3.973  1.00 10.66           H  
ATOM     99  HA  ILE A  15      -3.851  10.374  -4.854  1.00 10.66           H  
ATOM    100  HB  ILE A  15      -4.255  12.803  -4.719  1.00 10.66           H  
ATOM    101 1HG1 ILE A  15      -1.446  12.971  -3.638  1.00 10.66           H  
ATOM    102 2HG1 ILE A  15      -1.971  13.541  -5.215  1.00 10.66           H  
ATOM    103 1HG2 ILE A  15      -4.185  12.954  -2.283  1.00 10.66           H  
ATOM    104 2HG2 ILE A  15      -4.707  11.340  -2.809  1.00 10.66           H  
ATOM    105 3HG2 ILE A  15      -3.075  11.601  -2.235  1.00 10.66           H  
ATOM    106 1HD1 ILE A  15      -1.822  15.373  -3.665  1.00 10.66           H  
ATOM    107 2HD1 ILE A  15      -3.502  15.108  -4.195  1.00 10.66           H  
ATOM    108 3HD1 ILE A  15      -2.978  14.565  -2.581  1.00 10.66           H  
ATOM    109  N   PRO A  16      -1.676  11.531  -7.071  1.00 10.21           N  
ATOM    110  CA  PRO A  16      -1.557  11.906  -8.479  1.00 10.21           C  
ATOM    111  C   PRO A  16      -2.485  11.104  -9.382  1.00 10.21           C  
ATOM    112  O   PRO A  16      -3.075  11.664 -10.313  1.00 10.21           O  
ATOM    113  CB  PRO A  16      -0.092  11.577  -8.776  1.00 10.21           C  
ATOM    114  CG  PRO A  16       0.606  11.793  -7.459  1.00 10.21           C  
ATOM    115  CD  PRO A  16      -0.362  11.274  -6.423  1.00 10.21           C  
ATOM    116  HA  PRO A  16      -1.744  12.981  -8.584  1.00 10.21           H  
ATOM    117 1HB  PRO A  16      -0.003  10.544  -9.149  1.00 10.21           H  
ATOM    118 2HB  PRO A  16       0.283  12.236  -9.574  1.00 10.21           H  
ATOM    119 1HG  PRO A  16       1.568  11.257  -7.450  1.00 10.21           H  
ATOM    120 2HG  PRO A  16       0.837  12.861  -7.326  1.00 10.21           H  
ATOM    121 1HD  PRO A  16      -0.191  10.195  -6.272  1.00 10.21           H  
ATOM    122 2HD  PRO A  16      -0.212  11.876  -5.530  1.00 10.21           H  
ATOM    123  N   THR A  17      -2.678   9.817  -9.031  1.00  9.75           N  
ATOM    124  CA  THR A  17      -3.556   8.873  -9.712  1.00  9.75           C  
ATOM    125  C   THR A  17      -4.054   9.351 -11.054  1.00  9.75           C  
ATOM    126  O   THR A  17      -3.407   9.164 -12.084  1.00  9.75           O  
ATOM    127  CB  THR A  17      -4.776   8.573  -8.813  1.00  9.75           C  
ATOM    128  OG1 THR A  17      -5.487   9.811  -8.515  1.00  9.75           O  
ATOM    129  CG2 THR A  17      -4.345   7.910  -7.524  1.00  9.75           C  
ATOM    130  H   THR A  17      -2.161   9.459  -8.241  1.00  9.75           H  
ATOM    131  HA  THR A  17      -3.002   7.948  -9.871  1.00  9.75           H  
ATOM    132  HB  THR A  17      -5.445   7.916  -9.343  1.00  9.75           H  
ATOM    133  HG1 THR A  17      -4.944  10.357  -7.883  1.00  9.75           H  
ATOM    134 1HG2 THR A  17      -5.220   7.699  -6.908  1.00  9.75           H  
ATOM    135 2HG2 THR A  17      -3.827   6.976  -7.746  1.00  9.75           H  
ATOM    136 3HG2 THR A  17      -3.672   8.571  -6.980  1.00  9.75           H  
ATOM    137  N   THR A  18      -5.249   9.911 -11.015  1.00  9.29           N  
ATOM    138  CA  THR A  18      -5.898  10.520 -12.140  1.00  9.29           C  
ATOM    139  C   THR A  18      -6.217  11.916 -11.669  1.00  9.29           C  
ATOM    140  O   THR A  18      -6.504  12.824 -12.451  1.00  9.29           O  
ATOM    141  CB  THR A  18      -7.170   9.750 -12.522  1.00  9.29           C  
ATOM    142  OG1 THR A  18      -8.096   9.797 -11.430  1.00  9.29           O  
ATOM    143  CG2 THR A  18      -6.816   8.326 -12.827  1.00  9.29           C  
ATOM    144  H   THR A  18      -5.701  10.000 -10.112  1.00  9.29           H  
ATOM    145  HA  THR A  18      -5.216  10.569 -12.986  1.00  9.29           H  
ATOM    146  HB  THR A  18      -7.635  10.198 -13.390  1.00  9.29           H  
ATOM    147  HG1 THR A  18      -7.690   9.394 -10.655  1.00  9.29           H  
ATOM    148 1HG2 THR A  18      -7.704   7.772 -13.084  1.00  9.29           H  
ATOM    149 2HG2 THR A  18      -6.114   8.301 -13.661  1.00  9.29           H  
ATOM    150 3HG2 THR A  18      -6.358   7.877 -11.956  1.00  9.29           H  
ATOM    151  N   GLU A  19      -6.154  12.078 -10.351  1.00  8.80           N  
ATOM    152  CA  GLU A  19      -6.556  13.330  -9.717  1.00  8.80           C  
ATOM    153  C   GLU A  19      -5.855  14.557 -10.255  1.00  8.80           C  
ATOM    154  O   GLU A  19      -6.490  15.589 -10.417  1.00  8.80           O  
ATOM    155  CB  GLU A  19      -6.329  13.282  -8.213  1.00  8.80           C  
ATOM    156  CG  GLU A  19      -6.693  14.560  -7.481  1.00  8.80           C  
ATOM    157  CD  GLU A  19      -8.156  14.896  -7.495  1.00  8.80           C  
ATOM    158  OE1 GLU A  19      -8.973  13.994  -7.632  1.00  8.80           O  
ATOM    159  OE2 GLU A  19      -8.464  16.070  -7.450  1.00  8.80           O  
ATOM    160  H   GLU A  19      -5.851  11.285  -9.786  1.00  8.80           H  
ATOM    161  HA  GLU A  19      -7.617  13.463  -9.899  1.00  8.80           H  
ATOM    162 1HB  GLU A  19      -6.863  12.442  -7.772  1.00  8.80           H  
ATOM    163 2HB  GLU A  19      -5.279  13.137  -8.043  1.00  8.80           H  
ATOM    164 1HG  GLU A  19      -6.364  14.464  -6.447  1.00  8.80           H  
ATOM    165 2HG  GLU A  19      -6.131  15.372  -7.930  1.00  8.80           H  
ATOM    166  N   ASN A  20      -4.564  14.472 -10.548  1.00  8.29           N  
ATOM    167  CA  ASN A  20      -3.887  15.674 -11.013  1.00  8.29           C  
ATOM    168  C   ASN A  20      -3.611  15.620 -12.509  1.00  8.29           C  
ATOM    169  O   ASN A  20      -2.767  16.357 -13.029  1.00  8.29           O  
ATOM    170  CB  ASN A  20      -2.666  15.941 -10.158  1.00  8.29           C  
ATOM    171  CG  ASN A  20      -3.094  16.374  -8.734  1.00  8.29           C  
ATOM    172  OD1 ASN A  20      -3.498  17.531  -8.516  1.00  8.29           O  
ATOM    173  ND2 ASN A  20      -3.021  15.481  -7.790  1.00  8.29           N  
ATOM    174  H   ASN A  20      -4.056  13.590 -10.438  1.00  8.29           H  
ATOM    175  HA  ASN A  20      -4.555  16.523 -10.864  1.00  8.29           H  
ATOM    176 1HB  ASN A  20      -2.056  15.037 -10.095  1.00  8.29           H  
ATOM    177 2HB  ASN A  20      -2.061  16.726 -10.608  1.00  8.29           H  
ATOM    178 1HD2 ASN A  20      -3.297  15.722  -6.859  1.00  8.29           H  
ATOM    179 2HD2 ASN A  20      -2.697  14.566  -8.001  1.00  8.29           H  
ATOM    180  N   LEU A  21      -4.311  14.718 -13.191  1.00  7.76           N  
ATOM    181  CA  LEU A  21      -4.194  14.542 -14.626  1.00  7.76           C  
ATOM    182  C   LEU A  21      -5.510  14.884 -15.328  1.00  7.76           C  
ATOM    183  O   LEU A  21      -5.521  15.428 -16.435  1.00  7.76           O  
ATOM    184  CB  LEU A  21      -3.833  13.091 -14.920  1.00  7.76           C  
ATOM    185  CG  LEU A  21      -2.533  12.584 -14.335  1.00  7.76           C  
ATOM    186  CD1 LEU A  21      -2.401  11.115 -14.670  1.00  7.76           C  
ATOM    187  CD2 LEU A  21      -1.376  13.387 -14.880  1.00  7.76           C  
ATOM    188  H   LEU A  21      -4.992  14.144 -12.703  1.00  7.76           H  
ATOM    189  HA  LEU A  21      -3.413  15.200 -15.001  1.00  7.76           H  
ATOM    190 1HB  LEU A  21      -4.601  12.477 -14.495  1.00  7.76           H  
ATOM    191 2HB  LEU A  21      -3.819  12.938 -15.998  1.00  7.76           H  
ATOM    192  HG  LEU A  21      -2.561  12.676 -13.245  1.00  7.76           H  
ATOM    193 1HD1 LEU A  21      -1.480  10.723 -14.240  1.00  7.76           H  
ATOM    194 2HD1 LEU A  21      -3.245  10.569 -14.261  1.00  7.76           H  
ATOM    195 3HD1 LEU A  21      -2.381  10.989 -15.752  1.00  7.76           H  
ATOM    196 1HD2 LEU A  21      -0.445  13.018 -14.452  1.00  7.76           H  
ATOM    197 2HD2 LEU A  21      -1.344  13.291 -15.964  1.00  7.76           H  
ATOM    198 3HD2 LEU A  21      -1.506  14.439 -14.612  1.00  7.76           H  
ATOM    199  N   TYR A  22      -6.623  14.541 -14.671  1.00  7.13           N  
ATOM    200  CA  TYR A  22      -7.963  14.663 -15.223  1.00  7.13           C  
ATOM    201  C   TYR A  22      -8.947  15.396 -14.300  1.00  7.13           C  
ATOM    202  O   TYR A  22      -8.729  15.562 -13.104  1.00  7.13           O  
ATOM    203  CB  TYR A  22      -8.547  13.271 -15.488  1.00  7.13           C  
ATOM    204  CG  TYR A  22      -7.770  12.390 -16.406  1.00  7.13           C  
ATOM    205  CD1 TYR A  22      -6.814  11.567 -15.870  1.00  7.13           C  
ATOM    206  CD2 TYR A  22      -8.005  12.387 -17.760  1.00  7.13           C  
ATOM    207  CE1 TYR A  22      -6.072  10.734 -16.662  1.00  7.13           C  
ATOM    208  CE2 TYR A  22      -7.262  11.554 -18.575  1.00  7.13           C  
ATOM    209  CZ  TYR A  22      -6.295  10.729 -18.025  1.00  7.13           C  
ATOM    210  OH  TYR A  22      -5.554   9.897 -18.835  1.00  7.13           O  
ATOM    211  H   TYR A  22      -6.537  14.100 -13.763  1.00  7.13           H  
ATOM    212  HA  TYR A  22      -7.903  15.221 -16.158  1.00  7.13           H  
ATOM    213 1HB  TYR A  22      -8.614  12.751 -14.535  1.00  7.13           H  
ATOM    214 2HB  TYR A  22      -9.556  13.365 -15.883  1.00  7.13           H  
ATOM    215  HD1 TYR A  22      -6.650  11.585 -14.807  1.00  7.13           H  
ATOM    216  HD2 TYR A  22      -8.768  13.038 -18.186  1.00  7.13           H  
ATOM    217  HE1 TYR A  22      -5.313  10.089 -16.219  1.00  7.13           H  
ATOM    218  HE2 TYR A  22      -7.441  11.546 -19.650  1.00  7.13           H  
ATOM    219  HH  TYR A  22      -5.858   9.983 -19.741  1.00  7.13           H  
ATOM    220  N   PHE A  23     -10.030  15.876 -14.886  1.00  6.33           N  
ATOM    221  CA  PHE A  23     -11.238  16.416 -14.224  1.00  6.33           C  
ATOM    222  C   PHE A  23     -11.149  17.753 -13.468  1.00  6.33           C  
ATOM    223  O   PHE A  23     -12.067  18.577 -13.569  1.00  6.33           O  
ATOM    224  CB  PHE A  23     -11.729  15.378 -13.196  1.00  6.33           C  
ATOM    225  CG  PHE A  23     -11.929  14.046 -13.755  1.00  6.33           C  
ATOM    226  CD1 PHE A  23     -11.160  13.002 -13.302  1.00  6.33           C  
ATOM    227  CD2 PHE A  23     -12.848  13.824 -14.758  1.00  6.33           C  
ATOM    228  CE1 PHE A  23     -11.288  11.760 -13.834  1.00  6.33           C  
ATOM    229  CE2 PHE A  23     -12.985  12.572 -15.302  1.00  6.33           C  
ATOM    230  CZ  PHE A  23     -12.195  11.540 -14.844  1.00  6.33           C  
ATOM    231  H   PHE A  23     -10.070  15.786 -15.893  1.00  6.33           H  
ATOM    232  HA  PHE A  23     -12.003  16.512 -14.983  1.00  6.33           H  
ATOM    233 1HB  PHE A  23     -11.026  15.302 -12.367  1.00  6.33           H  
ATOM    234 2HB  PHE A  23     -12.645  15.684 -12.783  1.00  6.33           H  
ATOM    235  HD1 PHE A  23     -10.425  13.186 -12.512  1.00  6.33           H  
ATOM    236  HD2 PHE A  23     -13.460  14.649 -15.124  1.00  6.33           H  
ATOM    237  HE1 PHE A  23     -10.660  10.960 -13.462  1.00  6.33           H  
ATOM    238  HE2 PHE A  23     -13.713  12.397 -16.102  1.00  6.33           H  
ATOM    239  HZ  PHE A  23     -12.300  10.551 -15.279  1.00  6.33           H  
ATOM    240  N   GLN A  24      -9.997  18.076 -12.901  1.00  5.30           N  
ATOM    241  CA  GLN A  24      -9.871  19.318 -12.121  1.00  5.30           C  
ATOM    242  C   GLN A  24     -10.151  20.555 -12.967  1.00  5.30           C  
ATOM    243  O   GLN A  24     -10.731  21.529 -12.490  1.00  5.30           O  
ATOM    244  CB  GLN A  24      -8.469  19.443 -11.513  1.00  5.30           C  
ATOM    245  CG  GLN A  24      -8.153  18.451 -10.397  1.00  5.30           C  
ATOM    246  CD  GLN A  24      -6.713  18.601  -9.888  1.00  5.30           C  
ATOM    247  OE1 GLN A  24      -5.893  19.253 -10.554  1.00  5.30           O  
ATOM    248  NE2 GLN A  24      -6.394  18.001  -8.742  1.00  5.30           N  
ATOM    249  H   GLN A  24      -9.263  17.371 -12.883  1.00  5.30           H  
ATOM    250  HA  GLN A  24     -10.603  19.288 -11.313  1.00  5.30           H  
ATOM    251 1HB  GLN A  24      -7.724  19.299 -12.296  1.00  5.30           H  
ATOM    252 2HB  GLN A  24      -8.336  20.448 -11.118  1.00  5.30           H  
ATOM    253 1HG  GLN A  24      -8.832  18.607  -9.560  1.00  5.30           H  
ATOM    254 2HG  GLN A  24      -8.271  17.433 -10.786  1.00  5.30           H  
ATOM    255 1HE2 GLN A  24      -5.436  18.039  -8.409  1.00  5.30           H  
ATOM    256 2HE2 GLN A  24      -7.099  17.439  -8.237  1.00  5.30           H  
ATOM    257  N   GLY A  25      -9.720  20.512 -14.220  1.00  4.16           N  
ATOM    258  CA  GLY A  25      -9.909  21.604 -15.164  1.00  4.16           C  
ATOM    259  C   GLY A  25     -10.810  21.182 -16.321  1.00  4.16           C  
ATOM    260  O   GLY A  25     -10.744  21.771 -17.400  1.00  4.16           O  
ATOM    261  H   GLY A  25      -9.251  19.677 -14.531  1.00  4.16           H  
ATOM    262 1HA  GLY A  25     -10.343  22.462 -14.652  1.00  4.16           H  
ATOM    263 2HA  GLY A  25      -8.940  21.917 -15.550  1.00  4.16           H  
ATOM    264  N   ALA A  26     -11.599  20.117 -16.128  1.00  3.10           N  
ATOM    265  CA  ALA A  26     -12.424  19.603 -17.221  1.00  3.10           C  
ATOM    266  C   ALA A  26     -13.893  19.368 -16.879  1.00  3.10           C  
ATOM    267  O   ALA A  26     -14.737  19.409 -17.775  1.00  3.10           O  
ATOM    268  CB  ALA A  26     -11.838  18.293 -17.715  1.00  3.10           C  
ATOM    269  H   ALA A  26     -11.649  19.681 -15.212  1.00  3.10           H  
ATOM    270  HA  ALA A  26     -12.391  20.333 -18.030  1.00  3.10           H  
ATOM    271 1HB  ALA A  26     -12.420  17.937 -18.564  1.00  3.10           H  
ATOM    272 2HB  ALA A  26     -10.806  18.451 -18.022  1.00  3.10           H  
ATOM    273 3HB  ALA A  26     -11.874  17.566 -16.932  1.00  3.10           H  
ATOM    274  N   MET A  27     -14.218  19.085 -15.619  1.00  2.27           N  
ATOM    275  CA  MET A  27     -15.599  18.716 -15.322  1.00  2.27           C  
ATOM    276  C   MET A  27     -16.613  19.817 -15.566  1.00  2.27           C  
ATOM    277  O   MET A  27     -16.351  21.007 -15.363  1.00  2.27           O  
ATOM    278  CB  MET A  27     -15.751  18.200 -13.905  1.00  2.27           C  
ATOM    279  CG  MET A  27     -15.137  16.880 -13.679  1.00  2.27           C  
ATOM    280  SD  MET A  27     -15.396  16.275 -12.017  1.00  2.27           S  
ATOM    281  CE  MET A  27     -14.351  17.374 -11.061  1.00  2.27           C  
ATOM    282  H   MET A  27     -13.516  19.058 -14.884  1.00  2.27           H  
ATOM    283  HA  MET A  27     -15.862  17.898 -15.990  1.00  2.27           H  
ATOM    284 1HB  MET A  27     -15.311  18.908 -13.206  1.00  2.27           H  
ATOM    285 2HB  MET A  27     -16.815  18.113 -13.675  1.00  2.27           H  
ATOM    286 1HG  MET A  27     -15.564  16.160 -14.382  1.00  2.27           H  
ATOM    287 2HG  MET A  27     -14.094  16.967 -13.871  1.00  2.27           H  
ATOM    288 1HE  MET A  27     -14.431  17.117 -10.004  1.00  2.27           H  
ATOM    289 2HE  MET A  27     -13.319  17.287 -11.375  1.00  2.27           H  
ATOM    290 3HE  MET A  27     -14.676  18.399 -11.210  1.00  2.27           H  
ATOM    291  N   GLY A  28     -17.782  19.367 -15.997  1.00  1.68           N  
ATOM    292  CA  GLY A  28     -18.961  20.158 -16.293  1.00  1.68           C  
ATOM    293  C   GLY A  28     -20.055  19.915 -15.258  1.00  1.68           C  
ATOM    294  O   GLY A  28     -19.852  20.128 -14.058  1.00  1.68           O  
ATOM    295  H   GLY A  28     -17.861  18.359 -16.128  1.00  1.68           H  
ATOM    296 1HA  GLY A  28     -18.696  21.215 -16.315  1.00  1.68           H  
ATOM    297 2HA  GLY A  28     -19.327  19.896 -17.285  1.00  1.68           H  
ATOM    298  N   MET A  29     -21.220  19.475 -15.750  1.00  1.31           N  
ATOM    299  CA  MET A  29     -22.446  19.288 -14.968  1.00  1.31           C  
ATOM    300  C   MET A  29     -22.300  18.557 -13.643  1.00  1.31           C  
ATOM    301  O   MET A  29     -22.997  18.888 -12.692  1.00  1.31           O  
ATOM    302  CB  MET A  29     -23.478  18.561 -15.814  1.00  1.31           C  
ATOM    303  CG  MET A  29     -24.834  18.363 -15.127  1.00  1.31           C  
ATOM    304  SD  MET A  29     -25.634  19.894 -14.719  1.00  1.31           S  
ATOM    305  CE  MET A  29     -26.055  20.502 -16.328  1.00  1.31           C  
ATOM    306  H   MET A  29     -21.264  19.284 -16.741  1.00  1.31           H  
ATOM    307  HA  MET A  29     -22.838  20.278 -14.742  1.00  1.31           H  
ATOM    308 1HB  MET A  29     -23.645  19.105 -16.741  1.00  1.31           H  
ATOM    309 2HB  MET A  29     -23.099  17.568 -16.078  1.00  1.31           H  
ATOM    310 1HG  MET A  29     -25.496  17.791 -15.778  1.00  1.31           H  
ATOM    311 2HG  MET A  29     -24.695  17.804 -14.205  1.00  1.31           H  
ATOM    312 1HE  MET A  29     -26.569  21.456 -16.225  1.00  1.31           H  
ATOM    313 2HE  MET A  29     -25.145  20.641 -16.911  1.00  1.31           H  
ATOM    314 3HE  MET A  29     -26.696  19.793 -16.824  1.00  1.31           H  
ATOM    315  N   LEU A  30     -21.399  17.596 -13.529  1.00  1.09           N  
ATOM    316  CA  LEU A  30     -21.256  16.902 -12.255  1.00  1.09           C  
ATOM    317  C   LEU A  30     -21.023  17.882 -11.104  1.00  1.09           C  
ATOM    318  O   LEU A  30     -21.522  17.688  -9.997  1.00  1.09           O  
ATOM    319  CB  LEU A  30     -20.103  15.896 -12.302  1.00  1.09           C  
ATOM    320  CG  LEU A  30     -19.907  15.077 -11.023  1.00  1.09           C  
ATOM    321  CD1 LEU A  30     -21.188  14.246 -10.742  1.00  1.09           C  
ATOM    322  CD2 LEU A  30     -18.669  14.189 -11.182  1.00  1.09           C  
ATOM    323  H   LEU A  30     -20.814  17.320 -14.320  1.00  1.09           H  
ATOM    324  HA  LEU A  30     -22.179  16.366 -12.050  1.00  1.09           H  
ATOM    325 1HB  LEU A  30     -20.280  15.202 -13.125  1.00  1.09           H  
ATOM    326 2HB  LEU A  30     -19.174  16.437 -12.504  1.00  1.09           H  
ATOM    327  HG  LEU A  30     -19.750  15.757 -10.180  1.00  1.09           H  
ATOM    328 1HD1 LEU A  30     -21.058  13.684  -9.823  1.00  1.09           H  
ATOM    329 2HD1 LEU A  30     -22.042  14.918 -10.630  1.00  1.09           H  
ATOM    330 3HD1 LEU A  30     -21.368  13.563 -11.571  1.00  1.09           H  
ATOM    331 1HD2 LEU A  30     -18.512  13.630 -10.269  1.00  1.09           H  
ATOM    332 2HD2 LEU A  30     -18.804  13.504 -12.019  1.00  1.09           H  
ATOM    333 3HD2 LEU A  30     -17.809  14.814 -11.366  1.00  1.09           H  
ATOM    334  N   GLN A  31     -20.293  18.970 -11.363  1.00  0.97           N  
ATOM    335  CA  GLN A  31     -19.923  19.907 -10.314  1.00  0.97           C  
ATOM    336  C   GLN A  31     -21.050  20.878  -9.998  1.00  0.97           C  
ATOM    337  O   GLN A  31     -20.934  21.721  -9.097  1.00  0.97           O  
ATOM    338  CB  GLN A  31     -18.664  20.665 -10.729  1.00  0.97           C  
ATOM    339  CG  GLN A  31     -17.481  19.751 -10.945  1.00  0.97           C  
ATOM    340  CD  GLN A  31     -17.106  18.980  -9.700  1.00  0.97           C  
ATOM    341  OE1 GLN A  31     -17.447  17.804  -9.550  1.00  0.97           O  
ATOM    342  NE2 GLN A  31     -16.387  19.637  -8.794  1.00  0.97           N  
ATOM    343  H   GLN A  31     -19.985  19.157 -12.318  1.00  0.97           H  
ATOM    344  HA  GLN A  31     -19.704  19.340  -9.411  1.00  0.97           H  
ATOM    345 1HB  GLN A  31     -18.857  21.191 -11.670  1.00  0.97           H  
ATOM    346 2HB  GLN A  31     -18.408  21.405  -9.977  1.00  0.97           H  
ATOM    347 1HG  GLN A  31     -17.752  19.031 -11.716  1.00  0.97           H  
ATOM    348 2HG  GLN A  31     -16.623  20.340 -11.269  1.00  0.97           H  
ATOM    349 1HE2 GLN A  31     -16.108  19.178  -7.950  1.00  0.97           H  
ATOM    350 2HE2 GLN A  31     -16.129  20.589  -8.955  1.00  0.97           H  
ATOM    351  N   GLN A  32     -22.141  20.781 -10.754  1.00  0.92           N  
ATOM    352  CA  GLN A  32     -23.302  21.607 -10.534  1.00  0.92           C  
ATOM    353  C   GLN A  32     -24.299  20.844  -9.663  1.00  0.92           C  
ATOM    354  O   GLN A  32     -25.324  21.399  -9.268  1.00  0.92           O  
ATOM    355  CB  GLN A  32     -23.959  21.989 -11.865  1.00  0.92           C  
ATOM    356  CG  GLN A  32     -23.085  22.824 -12.795  1.00  0.92           C  
ATOM    357  CD  GLN A  32     -23.777  23.181 -14.122  1.00  0.92           C  
ATOM    358  OE1 GLN A  32     -25.008  23.248 -14.219  1.00  0.92           O  
ATOM    359  NE2 GLN A  32     -22.973  23.411 -15.157  1.00  0.92           N  
ATOM    360  H   GLN A  32     -22.199  20.079 -11.486  1.00  0.92           H  
ATOM    361  HA  GLN A  32     -23.003  22.513 -10.008  1.00  0.92           H  
ATOM    362 1HB  GLN A  32     -24.234  21.082 -12.388  1.00  0.92           H  
ATOM    363 2HB  GLN A  32     -24.876  22.541 -11.671  1.00  0.92           H  
ATOM    364 1HG  GLN A  32     -22.811  23.747 -12.289  1.00  0.92           H  
ATOM    365 2HG  GLN A  32     -22.186  22.244 -13.028  1.00  0.92           H  
ATOM    366 1HE2 GLN A  32     -23.360  23.650 -16.048  1.00  0.92           H  
ATOM    367 2HE2 GLN A  32     -21.982  23.350 -15.041  1.00  0.92           H  
ATOM    368  N   ILE A  33     -24.013  19.560  -9.376  1.00  0.90           N  
ATOM    369  CA  ILE A  33     -24.929  18.754  -8.579  1.00  0.90           C  
ATOM    370  C   ILE A  33     -24.427  18.689  -7.144  1.00  0.90           C  
ATOM    371  O   ILE A  33     -23.394  18.074  -6.863  1.00  0.90           O  
ATOM    372  CB  ILE A  33     -25.061  17.325  -9.168  1.00  0.90           C  
ATOM    373  CG1 ILE A  33     -25.449  17.416 -10.637  1.00  0.90           C  
ATOM    374  CG2 ILE A  33     -26.108  16.502  -8.370  1.00  0.90           C  
ATOM    375  CD1 ILE A  33     -26.719  18.182 -10.874  1.00  0.90           C  
ATOM    376  H   ILE A  33     -23.150  19.122  -9.700  1.00  0.90           H  
ATOM    377  HA  ILE A  33     -25.910  19.226  -8.577  1.00  0.90           H  
ATOM    378  HB  ILE A  33     -24.090  16.826  -9.117  1.00  0.90           H  
ATOM    379 1HG1 ILE A  33     -24.646  17.904 -11.176  1.00  0.90           H  
ATOM    380 2HG1 ILE A  33     -25.566  16.413 -11.035  1.00  0.90           H  
ATOM    381 1HG2 ILE A  33     -26.187  15.504  -8.778  1.00  0.90           H  
ATOM    382 2HG2 ILE A  33     -25.803  16.434  -7.325  1.00  0.90           H  
ATOM    383 3HG2 ILE A  33     -27.077  16.981  -8.426  1.00  0.90           H  
ATOM    384 1HD1 ILE A  33     -26.921  18.216 -11.924  1.00  0.90           H  
ATOM    385 2HD1 ILE A  33     -27.543  17.701 -10.353  1.00  0.90           H  
ATOM    386 3HD1 ILE A  33     -26.605  19.197 -10.504  1.00  0.90           H  
ATOM    387  N   ARG A  34     -25.143  19.342  -6.225  1.00  0.88           N  
ATOM    388  CA  ARG A  34     -24.677  19.404  -4.842  1.00  0.88           C  
ATOM    389  C   ARG A  34     -25.626  18.657  -3.913  1.00  0.88           C  
ATOM    390  O   ARG A  34     -25.505  18.699  -2.687  1.00  0.88           O  
ATOM    391  CB  ARG A  34     -24.515  20.849  -4.419  1.00  0.88           C  
ATOM    392  CG  ARG A  34     -23.582  21.668  -5.342  1.00  0.88           C  
ATOM    393  CD  ARG A  34     -22.185  21.119  -5.375  1.00  0.88           C  
ATOM    394  NE  ARG A  34     -21.324  21.852  -6.295  1.00  0.88           N  
ATOM    395  CZ  ARG A  34     -20.568  22.914  -5.992  1.00  0.88           C  
ATOM    396  NH1 ARG A  34     -20.529  23.407  -4.772  1.00  0.88           N  
ATOM    397  NH2 ARG A  34     -19.861  23.442  -6.963  1.00  0.88           N  
ATOM    398  H   ARG A  34     -26.012  19.838  -6.485  1.00  0.88           H  
ATOM    399  HA  ARG A  34     -23.700  18.929  -4.781  1.00  0.88           H  
ATOM    400 1HB  ARG A  34     -25.494  21.334  -4.427  1.00  0.88           H  
ATOM    401 2HB  ARG A  34     -24.125  20.900  -3.404  1.00  0.88           H  
ATOM    402 1HG  ARG A  34     -23.978  21.652  -6.363  1.00  0.88           H  
ATOM    403 2HG  ARG A  34     -23.538  22.698  -4.992  1.00  0.88           H  
ATOM    404 1HD  ARG A  34     -21.746  21.180  -4.381  1.00  0.88           H  
ATOM    405 2HD  ARG A  34     -22.205  20.081  -5.694  1.00  0.88           H  
ATOM    406  HE  ARG A  34     -21.290  21.555  -7.282  1.00  0.88           H  
ATOM    407 1HH1 ARG A  34     -21.080  22.984  -4.041  1.00  0.88           H  
ATOM    408 2HH1 ARG A  34     -19.949  24.208  -4.572  1.00  0.88           H  
ATOM    409 1HH2 ARG A  34     -19.937  23.005  -7.894  1.00  0.88           H  
ATOM    410 2HH2 ARG A  34     -19.271  24.242  -6.799  1.00  0.88           H  
ATOM    411  N   GLY A  35     -26.544  17.946  -4.536  1.00  0.85           N  
ATOM    412  CA  GLY A  35     -27.543  17.122  -3.882  1.00  0.85           C  
ATOM    413  C   GLY A  35     -28.405  16.504  -4.977  1.00  0.85           C  
ATOM    414  O   GLY A  35     -28.491  17.055  -6.073  1.00  0.85           O  
ATOM    415  H   GLY A  35     -26.543  17.993  -5.545  1.00  0.85           H  
ATOM    416 1HA  GLY A  35     -27.057  16.365  -3.277  1.00  0.85           H  
ATOM    417 2HA  GLY A  35     -28.151  17.741  -3.224  1.00  0.85           H  
ATOM    418  N   PRO A  36     -29.169  15.448  -4.680  1.00  0.81           N  
ATOM    419  CA  PRO A  36     -29.985  14.730  -5.647  1.00  0.81           C  
ATOM    420  C   PRO A  36     -31.092  15.599  -6.222  1.00  0.81           C  
ATOM    421  O   PRO A  36     -31.519  15.431  -7.361  1.00  0.81           O  
ATOM    422  CB  PRO A  36     -30.564  13.605  -4.786  1.00  0.81           C  
ATOM    423  CG  PRO A  36     -30.510  14.127  -3.348  1.00  0.81           C  
ATOM    424  CD  PRO A  36     -29.293  14.999  -3.290  1.00  0.81           C  
ATOM    425  HA  PRO A  36     -29.340  14.328  -6.442  1.00  0.81           H  
ATOM    426 1HB  PRO A  36     -31.585  13.358  -5.119  1.00  0.81           H  
ATOM    427 2HB  PRO A  36     -29.961  12.698  -4.913  1.00  0.81           H  
ATOM    428 1HG  PRO A  36     -31.442  14.656  -3.092  1.00  0.81           H  
ATOM    429 2HG  PRO A  36     -30.426  13.279  -2.651  1.00  0.81           H  
ATOM    430 1HD  PRO A  36     -29.472  15.839  -2.606  1.00  0.81           H  
ATOM    431 2HD  PRO A  36     -28.435  14.412  -2.991  1.00  0.81           H  
ATOM    432  N   ALA A  37     -31.483  16.617  -5.461  1.00  0.78           N  
ATOM    433  CA  ALA A  37     -32.525  17.549  -5.863  1.00  0.78           C  
ATOM    434  C   ALA A  37     -32.145  18.306  -7.119  1.00  0.78           C  
ATOM    435  O   ALA A  37     -32.991  18.658  -7.934  1.00  0.78           O  
ATOM    436  CB  ALA A  37     -32.805  18.536  -4.751  1.00  0.78           C  
ATOM    437  H   ALA A  37     -31.078  16.730  -4.546  1.00  0.78           H  
ATOM    438  HA  ALA A  37     -33.429  16.976  -6.068  1.00  0.78           H  
ATOM    439 1HB  ALA A  37     -33.605  19.209  -5.060  1.00  0.78           H  
ATOM    440 2HB  ALA A  37     -33.107  17.997  -3.853  1.00  0.78           H  
ATOM    441 3HB  ALA A  37     -31.901  19.113  -4.549  1.00  0.78           H  
ATOM    442  N   ASP A  38     -30.858  18.559  -7.294  1.00  0.75           N  
ATOM    443  CA  ASP A  38     -30.391  19.344  -8.418  1.00  0.75           C  
ATOM    444  C   ASP A  38     -30.659  18.629  -9.743  1.00  0.75           C  
ATOM    445  O   ASP A  38     -30.815  19.258 -10.788  1.00  0.75           O  
ATOM    446  CB  ASP A  38     -28.922  19.671  -8.206  1.00  0.75           C  
ATOM    447  CG  ASP A  38     -28.727  20.684  -7.066  1.00  0.75           C  
ATOM    448  OD1 ASP A  38     -29.698  21.313  -6.692  1.00  0.75           O  
ATOM    449  OD2 ASP A  38     -27.630  20.776  -6.521  1.00  0.75           O  
ATOM    450  H   ASP A  38     -30.169  18.180  -6.646  1.00  0.75           H  
ATOM    451  HA  ASP A  38     -30.939  20.285  -8.425  1.00  0.75           H  
ATOM    452 1HB  ASP A  38     -28.386  18.766  -7.967  1.00  0.75           H  
ATOM    453 2HB  ASP A  38     -28.497  20.081  -9.122  1.00  0.75           H  
ATOM    454  N   LEU A  39     -30.783  17.305  -9.703  1.00  0.73           N  
ATOM    455  CA  LEU A  39     -30.986  16.510 -10.901  1.00  0.73           C  
ATOM    456  C   LEU A  39     -32.417  16.619 -11.391  1.00  0.73           C  
ATOM    457  O   LEU A  39     -32.728  16.311 -12.544  1.00  0.73           O  
ATOM    458  CB  LEU A  39     -30.676  15.065 -10.572  1.00  0.73           C  
ATOM    459  CG  LEU A  39     -29.259  14.820 -10.208  1.00  0.73           C  
ATOM    460  CD1 LEU A  39     -29.115  13.462  -9.721  1.00  0.73           C  
ATOM    461  CD2 LEU A  39     -28.428  15.026 -11.394  1.00  0.73           C  
ATOM    462  H   LEU A  39     -30.745  16.812  -8.811  1.00  0.73           H  
ATOM    463  HA  LEU A  39     -30.311  16.863 -11.674  1.00  0.73           H  
ATOM    464 1HB  LEU A  39     -31.309  14.742  -9.745  1.00  0.73           H  
ATOM    465 2HB  LEU A  39     -30.908  14.450 -11.441  1.00  0.73           H  
ATOM    466  HG  LEU A  39     -28.954  15.505  -9.412  1.00  0.73           H  
ATOM    467 1HD1 LEU A  39     -28.105  13.285  -9.457  1.00  0.73           H  
ATOM    468 2HD1 LEU A  39     -29.725  13.363  -8.850  1.00  0.73           H  
ATOM    469 3HD1 LEU A  39     -29.430  12.757 -10.484  1.00  0.73           H  
ATOM    470 1HD2 LEU A  39     -27.406  14.850 -11.125  1.00  0.73           H  
ATOM    471 2HD2 LEU A  39     -28.733  14.335 -12.175  1.00  0.73           H  
ATOM    472 3HD2 LEU A  39     -28.545  16.042 -11.743  1.00  0.73           H  
ATOM    473  N   GLN A  40     -33.292  17.131 -10.532  1.00  0.72           N  
ATOM    474  CA  GLN A  40     -34.706  17.214 -10.823  1.00  0.72           C  
ATOM    475  C   GLN A  40     -34.976  18.430 -11.690  1.00  0.72           C  
ATOM    476  O   GLN A  40     -36.095  18.629 -12.165  1.00  0.72           O  
ATOM    477  CB  GLN A  40     -35.483  17.297  -9.508  1.00  0.72           C  
ATOM    478  CG  GLN A  40     -35.321  16.042  -8.650  1.00  0.72           C  
ATOM    479  CD  GLN A  40     -35.951  16.116  -7.271  1.00  0.72           C  
ATOM    480  OE1 GLN A  40     -36.528  17.137  -6.861  1.00  0.72           O  
ATOM    481  NE2 GLN A  40     -35.825  15.017  -6.533  1.00  0.72           N  
ATOM    482  H   GLN A  40     -32.988  17.458  -9.615  1.00  0.72           H  
ATOM    483  HA  GLN A  40     -35.010  16.322 -11.366  1.00  0.72           H  
ATOM    484 1HB  GLN A  40     -35.158  18.164  -8.940  1.00  0.72           H  
ATOM    485 2HB  GLN A  40     -36.543  17.426  -9.723  1.00  0.72           H  
ATOM    486 1HG  GLN A  40     -35.786  15.217  -9.168  1.00  0.72           H  
ATOM    487 2HG  GLN A  40     -34.251  15.843  -8.521  1.00  0.72           H  
ATOM    488 1HE2 GLN A  40     -36.202  14.990  -5.608  1.00  0.72           H  
ATOM    489 2HE2 GLN A  40     -35.331  14.195  -6.919  1.00  0.72           H  
ATOM    490  N   HIS A  41     -33.933  19.237 -11.911  1.00  0.73           N  
ATOM    491  CA  HIS A  41     -34.043  20.423 -12.722  1.00  0.73           C  
ATOM    492  C   HIS A  41     -33.282  20.264 -14.036  1.00  0.73           C  
ATOM    493  O   HIS A  41     -33.118  21.233 -14.779  1.00  0.73           O  
ATOM    494  CB  HIS A  41     -33.500  21.606 -11.934  1.00  0.73           C  
ATOM    495  CG  HIS A  41     -34.279  21.857 -10.680  1.00  0.73           C  
ATOM    496  ND1 HIS A  41     -35.537  22.421 -10.682  1.00  0.73           N  
ATOM    497  CD2 HIS A  41     -33.988  21.588  -9.387  1.00  0.73           C  
ATOM    498  CE1 HIS A  41     -35.982  22.497  -9.439  1.00  0.73           C  
ATOM    499  NE2 HIS A  41     -35.061  21.998  -8.635  1.00  0.73           N  
ATOM    500  H   HIS A  41     -33.019  19.038 -11.498  1.00  0.73           H  
ATOM    501  HA  HIS A  41     -35.088  20.614 -12.960  1.00  0.73           H  
ATOM    502 1HB  HIS A  41     -32.458  21.409 -11.660  1.00  0.73           H  
ATOM    503 2HB  HIS A  41     -33.521  22.503 -12.549  1.00  0.73           H  
ATOM    504  HD2 HIS A  41     -33.077  21.127  -9.013  1.00  0.73           H  
ATOM    505  HE1 HIS A  41     -36.947  22.899  -9.131  1.00  0.73           H  
ATOM    506  HE2 HIS A  41     -35.129  21.922  -7.629  1.00  0.73           H  
ATOM    507  N   LEU A  42     -32.826  19.043 -14.337  1.00  0.74           N  
ATOM    508  CA  LEU A  42     -32.090  18.833 -15.579  1.00  0.74           C  
ATOM    509  C   LEU A  42     -32.943  18.301 -16.723  1.00  0.74           C  
ATOM    510  O   LEU A  42     -33.899  17.544 -16.524  1.00  0.74           O  
ATOM    511  CB  LEU A  42     -30.899  17.901 -15.366  1.00  0.74           C  
ATOM    512  CG  LEU A  42     -29.830  18.388 -14.430  1.00  0.74           C  
ATOM    513  CD1 LEU A  42     -28.728  17.348 -14.397  1.00  0.74           C  
ATOM    514  CD2 LEU A  42     -29.335  19.727 -14.898  1.00  0.74           C  
ATOM    515  H   LEU A  42     -32.967  18.253 -13.706  1.00  0.74           H  
ATOM    516  HA  LEU A  42     -31.690  19.794 -15.894  1.00  0.74           H  
ATOM    517 1HB  LEU A  42     -31.278  16.970 -14.953  1.00  0.74           H  
ATOM    518 2HB  LEU A  42     -30.444  17.688 -16.326  1.00  0.74           H  
ATOM    519  HG  LEU A  42     -30.235  18.495 -13.425  1.00  0.74           H  
ATOM    520 1HD1 LEU A  42     -27.948  17.664 -13.740  1.00  0.74           H  
ATOM    521 2HD1 LEU A  42     -29.136  16.416 -14.047  1.00  0.74           H  
ATOM    522 3HD1 LEU A  42     -28.319  17.217 -15.401  1.00  0.74           H  
ATOM    523 1HD2 LEU A  42     -28.564  20.087 -14.222  1.00  0.74           H  
ATOM    524 2HD2 LEU A  42     -28.932  19.629 -15.892  1.00  0.74           H  
ATOM    525 3HD2 LEU A  42     -30.164  20.438 -14.912  1.00  0.74           H  
ATOM    526  N   SER A  43     -32.594  18.702 -17.946  1.00  0.77           N  
ATOM    527  CA  SER A  43     -33.281  18.178 -19.121  1.00  0.77           C  
ATOM    528  C   SER A  43     -32.778  16.782 -19.391  1.00  0.77           C  
ATOM    529  O   SER A  43     -31.733  16.394 -18.869  1.00  0.77           O  
ATOM    530  CB  SER A  43     -33.037  19.040 -20.347  1.00  0.77           C  
ATOM    531  OG  SER A  43     -31.693  18.957 -20.810  1.00  0.77           O  
ATOM    532  H   SER A  43     -31.824  19.367 -18.051  1.00  0.77           H  
ATOM    533  HA  SER A  43     -34.352  18.135 -18.918  1.00  0.77           H  
ATOM    534 1HB  SER A  43     -33.717  18.748 -21.144  1.00  0.77           H  
ATOM    535 2HB  SER A  43     -33.262  20.074 -20.093  1.00  0.77           H  
ATOM    536  HG  SER A  43     -31.552  19.758 -21.336  1.00  0.77           H  
ATOM    537  N   GLN A  44     -33.468  16.035 -20.248  1.00  0.79           N  
ATOM    538  CA  GLN A  44     -33.000  14.687 -20.532  1.00  0.79           C  
ATOM    539  C   GLN A  44     -31.628  14.732 -21.196  1.00  0.79           C  
ATOM    540  O   GLN A  44     -30.777  13.877 -20.946  1.00  0.79           O  
ATOM    541  CB  GLN A  44     -33.977  13.967 -21.457  1.00  0.79           C  
ATOM    542  CG  GLN A  44     -35.378  13.687 -20.889  1.00  0.79           C  
ATOM    543  CD  GLN A  44     -35.440  12.706 -19.713  1.00  0.79           C  
ATOM    544  OE1 GLN A  44     -34.722  11.704 -19.645  1.00  0.79           O  
ATOM    545  NE2 GLN A  44     -36.372  12.980 -18.798  1.00  0.79           N  
ATOM    546  H   GLN A  44     -34.318  16.384 -20.668  1.00  0.79           H  
ATOM    547  HA  GLN A  44     -32.916  14.139 -19.600  1.00  0.79           H  
ATOM    548 1HB  GLN A  44     -34.102  14.550 -22.369  1.00  0.79           H  
ATOM    549 2HB  GLN A  44     -33.547  13.009 -21.748  1.00  0.79           H  
ATOM    550 1HG  GLN A  44     -35.796  14.634 -20.548  1.00  0.79           H  
ATOM    551 2HG  GLN A  44     -35.997  13.283 -21.690  1.00  0.79           H  
ATOM    552 1HE2 GLN A  44     -36.543  12.340 -18.013  1.00  0.79           H  
ATOM    553 2HE2 GLN A  44     -36.951  13.784 -18.907  1.00  0.79           H  
ATOM    554  N   ALA A  45     -31.398  15.743 -22.037  1.00  0.82           N  
ATOM    555  CA  ALA A  45     -30.108  15.856 -22.697  1.00  0.82           C  
ATOM    556  C   ALA A  45     -29.010  16.091 -21.672  1.00  0.82           C  
ATOM    557  O   ALA A  45     -27.948  15.463 -21.737  1.00  0.82           O  
ATOM    558  CB  ALA A  45     -30.133  16.979 -23.716  1.00  0.82           C  
ATOM    559  H   ALA A  45     -32.117  16.432 -22.202  1.00  0.82           H  
ATOM    560  HA  ALA A  45     -29.898  14.916 -23.200  1.00  0.82           H  
ATOM    561 1HB  ALA A  45     -29.164  17.040 -24.213  1.00  0.82           H  
ATOM    562 2HB  ALA A  45     -30.909  16.784 -24.453  1.00  0.82           H  
ATOM    563 3HB  ALA A  45     -30.340  17.920 -23.209  1.00  0.82           H  
ATOM    564  N   GLN A  46     -29.281  16.958 -20.687  1.00  0.85           N  
ATOM    565  CA  GLN A  46     -28.284  17.238 -19.658  1.00  0.85           C  
ATOM    566  C   GLN A  46     -28.001  16.003 -18.826  1.00  0.85           C  
ATOM    567  O   GLN A  46     -26.852  15.740 -18.465  1.00  0.85           O  
ATOM    568  CB  GLN A  46     -28.738  18.376 -18.764  1.00  0.85           C  
ATOM    569  CG  GLN A  46     -28.725  19.740 -19.408  1.00  0.85           C  
ATOM    570  CD  GLN A  46     -29.359  20.809 -18.527  1.00  0.85           C  
ATOM    571  OE1 GLN A  46     -30.483  20.661 -18.016  1.00  0.85           O  
ATOM    572  NE2 GLN A  46     -28.633  21.907 -18.330  1.00  0.85           N  
ATOM    573  H   GLN A  46     -30.179  17.451 -20.664  1.00  0.85           H  
ATOM    574  HA  GLN A  46     -27.355  17.531 -20.151  1.00  0.85           H  
ATOM    575 1HB  GLN A  46     -29.761  18.181 -18.463  1.00  0.85           H  
ATOM    576 2HB  GLN A  46     -28.134  18.390 -17.869  1.00  0.85           H  
ATOM    577 1HG  GLN A  46     -27.690  20.024 -19.596  1.00  0.85           H  
ATOM    578 2HG  GLN A  46     -29.271  19.691 -20.345  1.00  0.85           H  
ATOM    579 1HE2 GLN A  46     -28.988  22.649 -17.757  1.00  0.85           H  
ATOM    580 2HE2 GLN A  46     -27.729  21.995 -18.754  1.00  0.85           H  
ATOM    581  N   LEU A  47     -29.041  15.225 -18.543  1.00  0.87           N  
ATOM    582  CA  LEU A  47     -28.857  14.003 -17.787  1.00  0.87           C  
ATOM    583  C   LEU A  47     -27.985  13.022 -18.551  1.00  0.87           C  
ATOM    584  O   LEU A  47     -27.107  12.397 -17.959  1.00  0.87           O  
ATOM    585  CB  LEU A  47     -30.208  13.392 -17.464  1.00  0.87           C  
ATOM    586  CG  LEU A  47     -31.012  14.156 -16.446  1.00  0.87           C  
ATOM    587  CD1 LEU A  47     -32.402  13.623 -16.414  1.00  0.87           C  
ATOM    588  CD2 LEU A  47     -30.340  13.993 -15.054  1.00  0.87           C  
ATOM    589  H   LEU A  47     -29.977  15.501 -18.844  1.00  0.87           H  
ATOM    590  HA  LEU A  47     -28.362  14.250 -16.851  1.00  0.87           H  
ATOM    591 1HB  LEU A  47     -30.790  13.319 -18.377  1.00  0.87           H  
ATOM    592 2HB  LEU A  47     -30.045  12.399 -17.082  1.00  0.87           H  
ATOM    593  HG  LEU A  47     -31.050  15.207 -16.722  1.00  0.87           H  
ATOM    594 1HD1 LEU A  47     -32.947  14.187 -15.686  1.00  0.87           H  
ATOM    595 2HD1 LEU A  47     -32.865  13.740 -17.384  1.00  0.87           H  
ATOM    596 3HD1 LEU A  47     -32.383  12.566 -16.142  1.00  0.87           H  
ATOM    597 1HD2 LEU A  47     -30.912  14.542 -14.298  1.00  0.87           H  
ATOM    598 2HD2 LEU A  47     -30.312  12.933 -14.790  1.00  0.87           H  
ATOM    599 3HD2 LEU A  47     -29.327  14.378 -15.098  1.00  0.87           H  
ATOM    600  N   ARG A  48     -28.168  12.925 -19.873  1.00  0.88           N  
ATOM    601  CA  ARG A  48     -27.327  12.019 -20.642  1.00  0.88           C  
ATOM    602  C   ARG A  48     -25.863  12.468 -20.597  1.00  0.88           C  
ATOM    603  O   ARG A  48     -24.957  11.636 -20.441  1.00  0.88           O  
ATOM    604  CB  ARG A  48     -27.803  11.915 -22.085  1.00  0.88           C  
ATOM    605  CG  ARG A  48     -29.121  11.146 -22.273  1.00  0.88           C  
ATOM    606  CD  ARG A  48     -29.384  10.805 -23.709  1.00  0.88           C  
ATOM    607  NE  ARG A  48     -29.597  11.984 -24.557  1.00  0.88           N  
ATOM    608  CZ  ARG A  48     -30.794  12.574 -24.789  1.00  0.88           C  
ATOM    609  NH1 ARG A  48     -31.889  12.102 -24.235  1.00  0.88           N  
ATOM    610  NH2 ARG A  48     -30.867  13.628 -25.587  1.00  0.88           N  
ATOM    611  H   ARG A  48     -28.919  13.447 -20.329  1.00  0.88           H  
ATOM    612  HA  ARG A  48     -27.402  11.027 -20.192  1.00  0.88           H  
ATOM    613 1HB  ARG A  48     -27.950  12.918 -22.486  1.00  0.88           H  
ATOM    614 2HB  ARG A  48     -27.040  11.428 -22.688  1.00  0.88           H  
ATOM    615 1HG  ARG A  48     -29.079  10.220 -21.698  1.00  0.88           H  
ATOM    616 2HG  ARG A  48     -29.947  11.751 -21.911  1.00  0.88           H  
ATOM    617 1HD  ARG A  48     -28.534  10.252 -24.107  1.00  0.88           H  
ATOM    618 2HD  ARG A  48     -30.276  10.183 -23.767  1.00  0.88           H  
ATOM    619  HE  ARG A  48     -28.786  12.384 -25.008  1.00  0.88           H  
ATOM    620 1HH1 ARG A  48     -31.841  11.298 -23.624  1.00  0.88           H  
ATOM    621 2HH1 ARG A  48     -32.777  12.540 -24.427  1.00  0.88           H  
ATOM    622 1HH2 ARG A  48     -30.029  13.991 -26.021  1.00  0.88           H  
ATOM    623 2HH2 ARG A  48     -31.759  14.064 -25.767  1.00  0.88           H  
ATOM    624  N   GLU A  49     -25.622  13.789 -20.688  1.00  0.88           N  
ATOM    625  CA  GLU A  49     -24.247  14.281 -20.611  1.00  0.88           C  
ATOM    626  C   GLU A  49     -23.660  13.983 -19.237  1.00  0.88           C  
ATOM    627  O   GLU A  49     -22.502  13.570 -19.122  1.00  0.88           O  
ATOM    628  CB  GLU A  49     -24.155  15.790 -20.890  1.00  0.88           C  
ATOM    629  CG  GLU A  49     -24.424  16.204 -22.341  1.00  0.88           C  
ATOM    630  CD  GLU A  49     -24.288  17.708 -22.577  1.00  0.88           C  
ATOM    631  OE1 GLU A  49     -24.097  18.436 -21.627  1.00  0.88           O  
ATOM    632  OE2 GLU A  49     -24.365  18.118 -23.715  1.00  0.88           O  
ATOM    633  H   GLU A  49     -26.400  14.438 -20.836  1.00  0.88           H  
ATOM    634  HA  GLU A  49     -23.649  13.757 -21.356  1.00  0.88           H  
ATOM    635 1HB  GLU A  49     -24.879  16.311 -20.262  1.00  0.88           H  
ATOM    636 2HB  GLU A  49     -23.165  16.149 -20.614  1.00  0.88           H  
ATOM    637 1HG  GLU A  49     -23.727  15.679 -22.993  1.00  0.88           H  
ATOM    638 2HG  GLU A  49     -25.434  15.890 -22.607  1.00  0.88           H  
ATOM    639  N   LEU A  50     -24.484  14.140 -18.198  1.00  0.89           N  
ATOM    640  CA  LEU A  50     -24.068  13.862 -16.837  1.00  0.89           C  
ATOM    641  C   LEU A  50     -23.733  12.397 -16.686  1.00  0.89           C  
ATOM    642  O   LEU A  50     -22.711  12.057 -16.100  1.00  0.89           O  
ATOM    643  CB  LEU A  50     -25.139  14.288 -15.834  1.00  0.89           C  
ATOM    644  CG  LEU A  50     -24.822  13.995 -14.382  1.00  0.89           C  
ATOM    645  CD1 LEU A  50     -23.536  14.660 -13.970  1.00  0.89           C  
ATOM    646  CD2 LEU A  50     -25.923  14.523 -13.545  1.00  0.89           C  
ATOM    647  H   LEU A  50     -25.424  14.500 -18.360  1.00  0.89           H  
ATOM    648  HA  LEU A  50     -23.168  14.441 -16.631  1.00  0.89           H  
ATOM    649 1HB  LEU A  50     -25.318  15.353 -15.945  1.00  0.89           H  
ATOM    650 2HB  LEU A  50     -26.059  13.765 -16.074  1.00  0.89           H  
ATOM    651  HG  LEU A  50     -24.728  12.924 -14.247  1.00  0.89           H  
ATOM    652 1HD1 LEU A  50     -23.343  14.434 -12.926  1.00  0.89           H  
ATOM    653 2HD1 LEU A  50     -22.711  14.288 -14.581  1.00  0.89           H  
ATOM    654 3HD1 LEU A  50     -23.624  15.728 -14.099  1.00  0.89           H  
ATOM    655 1HD2 LEU A  50     -25.701  14.306 -12.510  1.00  0.89           H  
ATOM    656 2HD2 LEU A  50     -26.006  15.603 -13.687  1.00  0.89           H  
ATOM    657 3HD2 LEU A  50     -26.853  14.051 -13.837  1.00  0.89           H  
ATOM    658  N   ALA A  51     -24.576  11.511 -17.204  1.00  0.89           N  
ATOM    659  CA  ALA A  51     -24.297  10.093 -17.082  1.00  0.89           C  
ATOM    660  C   ALA A  51     -22.956   9.774 -17.713  1.00  0.89           C  
ATOM    661  O   ALA A  51     -22.152   9.028 -17.151  1.00  0.89           O  
ATOM    662  CB  ALA A  51     -25.380   9.282 -17.763  1.00  0.89           C  
ATOM    663  H   ALA A  51     -25.422  11.824 -17.672  1.00  0.89           H  
ATOM    664  HA  ALA A  51     -24.256   9.840 -16.028  1.00  0.89           H  
ATOM    665 1HB  ALA A  51     -25.165   8.221 -17.656  1.00  0.89           H  
ATOM    666 2HB  ALA A  51     -26.348   9.498 -17.327  1.00  0.89           H  
ATOM    667 3HB  ALA A  51     -25.408   9.542 -18.820  1.00  0.89           H  
ATOM    668  N   ALA A  52     -22.672  10.382 -18.868  1.00  0.90           N  
ATOM    669  CA  ALA A  52     -21.398  10.118 -19.508  1.00  0.90           C  
ATOM    670  C   ALA A  52     -20.240  10.582 -18.638  1.00  0.90           C  
ATOM    671  O   ALA A  52     -19.257   9.850 -18.462  1.00  0.90           O  
ATOM    672  CB  ALA A  52     -21.352  10.803 -20.859  1.00  0.90           C  
ATOM    673  H   ALA A  52     -23.358  10.997 -19.313  1.00  0.90           H  
ATOM    674  HA  ALA A  52     -21.301   9.048 -19.642  1.00  0.90           H  
ATOM    675 1HB  ALA A  52     -20.406  10.583 -21.347  1.00  0.90           H  
ATOM    676 2HB  ALA A  52     -22.176  10.444 -21.473  1.00  0.90           H  
ATOM    677 3HB  ALA A  52     -21.448  11.878 -20.721  1.00  0.90           H  
ATOM    678  N   GLU A  53     -20.374  11.778 -18.052  1.00  0.91           N  
ATOM    679  CA  GLU A  53     -19.337  12.321 -17.185  1.00  0.91           C  
ATOM    680  C   GLU A  53     -19.142  11.454 -15.949  1.00  0.91           C  
ATOM    681  O   GLU A  53     -18.007  11.221 -15.520  1.00  0.91           O  
ATOM    682  CB  GLU A  53     -19.650  13.771 -16.816  1.00  0.91           C  
ATOM    683  CG  GLU A  53     -18.588  14.436 -15.965  1.00  0.91           C  
ATOM    684  CD  GLU A  53     -18.786  15.908 -15.858  1.00  0.91           C  
ATOM    685  OE1 GLU A  53     -19.851  16.345 -15.493  1.00  0.91           O  
ATOM    686  OE2 GLU A  53     -17.867  16.610 -16.178  1.00  0.91           O  
ATOM    687  H   GLU A  53     -21.209  12.335 -18.242  1.00  0.91           H  
ATOM    688  HA  GLU A  53     -18.399  12.321 -17.739  1.00  0.91           H  
ATOM    689 1HB  GLU A  53     -19.785  14.356 -17.725  1.00  0.91           H  
ATOM    690 2HB  GLU A  53     -20.592  13.806 -16.264  1.00  0.91           H  
ATOM    691 1HG  GLU A  53     -18.620  14.004 -14.961  1.00  0.91           H  
ATOM    692 2HG  GLU A  53     -17.605  14.231 -16.390  1.00  0.91           H  
ATOM    693  N   ILE A  54     -20.238  10.955 -15.389  1.00  0.92           N  
ATOM    694  CA  ILE A  54     -20.155  10.091 -14.231  1.00  0.92           C  
ATOM    695  C   ILE A  54     -19.414   8.824 -14.564  1.00  0.92           C  
ATOM    696  O   ILE A  54     -18.542   8.402 -13.812  1.00  0.92           O  
ATOM    697  CB  ILE A  54     -21.524   9.697 -13.691  1.00  0.92           C  
ATOM    698  CG1 ILE A  54     -22.235  10.876 -13.081  1.00  0.92           C  
ATOM    699  CG2 ILE A  54     -21.374   8.537 -12.720  1.00  0.92           C  
ATOM    700  CD1 ILE A  54     -23.663  10.584 -12.839  1.00  0.92           C  
ATOM    701  H   ILE A  54     -21.150  11.191 -15.778  1.00  0.92           H  
ATOM    702  HA  ILE A  54     -19.608  10.620 -13.458  1.00  0.92           H  
ATOM    703  HB  ILE A  54     -22.141   9.373 -14.525  1.00  0.92           H  
ATOM    704 1HG1 ILE A  54     -21.773  11.132 -12.137  1.00  0.92           H  
ATOM    705 2HG1 ILE A  54     -22.153  11.728 -13.746  1.00  0.92           H  
ATOM    706 1HG2 ILE A  54     -22.343   8.241 -12.370  1.00  0.92           H  
ATOM    707 2HG2 ILE A  54     -20.898   7.695 -13.217  1.00  0.92           H  
ATOM    708 3HG2 ILE A  54     -20.778   8.834 -11.900  1.00  0.92           H  
ATOM    709 1HD1 ILE A  54     -24.132  11.435 -12.427  1.00  0.92           H  
ATOM    710 2HD1 ILE A  54     -24.133  10.340 -13.776  1.00  0.92           H  
ATOM    711 3HD1 ILE A  54     -23.759   9.746 -12.155  1.00  0.92           H  
ATOM    712  N   ARG A  55     -19.741   8.211 -15.704  1.00  0.95           N  
ATOM    713  CA  ARG A  55     -19.058   6.982 -16.063  1.00  0.95           C  
ATOM    714  C   ARG A  55     -17.555   7.235 -16.223  1.00  0.95           C  
ATOM    715  O   ARG A  55     -16.739   6.460 -15.727  1.00  0.95           O  
ATOM    716  CB  ARG A  55     -19.615   6.415 -17.371  1.00  0.95           C  
ATOM    717  CG  ARG A  55     -21.048   5.823 -17.314  1.00  0.95           C  
ATOM    718  CD  ARG A  55     -21.393   5.016 -18.531  1.00  0.95           C  
ATOM    719  NE  ARG A  55     -21.323   5.783 -19.791  1.00  0.95           N  
ATOM    720  CZ  ARG A  55     -22.332   6.489 -20.367  1.00  0.95           C  
ATOM    721  NH1 ARG A  55     -23.528   6.554 -19.834  1.00  0.95           N  
ATOM    722  NH2 ARG A  55     -22.109   7.127 -21.507  1.00  0.95           N  
ATOM    723  H   ARG A  55     -20.475   8.588 -16.302  1.00  0.95           H  
ATOM    724  HA  ARG A  55     -19.213   6.252 -15.271  1.00  0.95           H  
ATOM    725 1HB  ARG A  55     -19.632   7.211 -18.116  1.00  0.95           H  
ATOM    726 2HB  ARG A  55     -18.946   5.637 -17.741  1.00  0.95           H  
ATOM    727 1HG  ARG A  55     -21.103   5.144 -16.480  1.00  0.95           H  
ATOM    728 2HG  ARG A  55     -21.786   6.607 -17.193  1.00  0.95           H  
ATOM    729 1HD  ARG A  55     -20.724   4.166 -18.609  1.00  0.95           H  
ATOM    730 2HD  ARG A  55     -22.417   4.655 -18.415  1.00  0.95           H  
ATOM    731  HE  ARG A  55     -20.433   5.789 -20.268  1.00  0.95           H  
ATOM    732 1HH1 ARG A  55     -23.765   6.075 -18.960  1.00  0.95           H  
ATOM    733 2HH1 ARG A  55     -24.251   7.086 -20.289  1.00  0.95           H  
ATOM    734 1HH2 ARG A  55     -21.195   7.088 -21.939  1.00  0.95           H  
ATOM    735 2HH2 ARG A  55     -22.855   7.651 -21.944  1.00  0.95           H  
ATOM    736  N   GLU A  56     -17.165   8.356 -16.845  1.00  0.99           N  
ATOM    737  CA  GLU A  56     -15.736   8.637 -17.010  1.00  0.99           C  
ATOM    738  C   GLU A  56     -15.044   8.830 -15.653  1.00  0.99           C  
ATOM    739  O   GLU A  56     -13.955   8.279 -15.411  1.00  0.99           O  
ATOM    740  CB  GLU A  56     -15.524   9.886 -17.883  1.00  0.99           C  
ATOM    741  CG  GLU A  56     -14.049  10.195 -18.218  1.00  0.99           C  
ATOM    742  CD  GLU A  56     -13.842  11.436 -19.099  1.00  0.99           C  
ATOM    743  OE1 GLU A  56     -14.802  12.074 -19.450  1.00  0.99           O  
ATOM    744  OE2 GLU A  56     -12.712  11.732 -19.407  1.00  0.99           O  
ATOM    745  H   GLU A  56     -17.865   8.989 -17.243  1.00  0.99           H  
ATOM    746  HA  GLU A  56     -15.277   7.783 -17.507  1.00  0.99           H  
ATOM    747 1HB  GLU A  56     -16.070   9.769 -18.819  1.00  0.99           H  
ATOM    748 2HB  GLU A  56     -15.942  10.756 -17.371  1.00  0.99           H  
ATOM    749 1HG  GLU A  56     -13.499  10.317 -17.296  1.00  0.99           H  
ATOM    750 2HG  GLU A  56     -13.636   9.333 -18.733  1.00  0.99           H  
ATOM    751  N   PHE A  57     -15.675   9.631 -14.784  1.00  1.04           N  
ATOM    752  CA  PHE A  57     -15.168   9.968 -13.455  1.00  1.04           C  
ATOM    753  C   PHE A  57     -14.979   8.702 -12.639  1.00  1.04           C  
ATOM    754  O   PHE A  57     -13.898   8.442 -12.099  1.00  1.04           O  
ATOM    755  CB  PHE A  57     -16.157  10.893 -12.763  1.00  1.04           C  
ATOM    756  CG  PHE A  57     -15.748  11.427 -11.449  1.00  1.04           C  
ATOM    757  CD1 PHE A  57     -14.997  12.585 -11.405  1.00  1.04           C  
ATOM    758  CD2 PHE A  57     -16.105  10.810 -10.264  1.00  1.04           C  
ATOM    759  CE1 PHE A  57     -14.630  13.134 -10.210  1.00  1.04           C  
ATOM    760  CE2 PHE A  57     -15.740  11.358  -9.054  1.00  1.04           C  
ATOM    761  CZ  PHE A  57     -15.003  12.528  -9.035  1.00  1.04           C  
ATOM    762  H   PHE A  57     -16.563  10.049 -15.067  1.00  1.04           H  
ATOM    763  HA  PHE A  57     -14.215  10.465 -13.546  1.00  1.04           H  
ATOM    764 1HB  PHE A  57     -16.363  11.739 -13.419  1.00  1.04           H  
ATOM    765 2HB  PHE A  57     -17.100  10.365 -12.631  1.00  1.04           H  
ATOM    766  HD1 PHE A  57     -14.711  13.070 -12.341  1.00  1.04           H  
ATOM    767  HD2 PHE A  57     -16.695   9.892 -10.300  1.00  1.04           H  
ATOM    768  HE1 PHE A  57     -14.047  14.055 -10.192  1.00  1.04           H  
ATOM    769  HE2 PHE A  57     -16.033  10.878  -8.120  1.00  1.04           H  
ATOM    770  HZ  PHE A  57     -14.711  12.970  -8.089  1.00  1.04           H  
ATOM    771  N   LEU A  58     -16.037   7.894 -12.614  1.00  1.09           N  
ATOM    772  CA  LEU A  58     -16.112   6.624 -11.923  1.00  1.09           C  
ATOM    773  C   LEU A  58     -14.992   5.698 -12.339  1.00  1.09           C  
ATOM    774  O   LEU A  58     -14.264   5.181 -11.503  1.00  1.09           O  
ATOM    775  CB  LEU A  58     -17.445   5.976 -12.284  1.00  1.09           C  
ATOM    776  CG  LEU A  58     -17.700   4.632 -11.821  1.00  1.09           C  
ATOM    777  CD1 LEU A  58     -17.777   4.602 -10.393  1.00  1.09           C  
ATOM    778  CD2 LEU A  58     -18.949   4.165 -12.456  1.00  1.09           C  
ATOM    779  H   LEU A  58     -16.876   8.185 -13.112  1.00  1.09           H  
ATOM    780  HA  LEU A  58     -16.053   6.801 -10.852  1.00  1.09           H  
ATOM    781 1HB  LEU A  58     -18.245   6.609 -11.899  1.00  1.09           H  
ATOM    782 2HB  LEU A  58     -17.530   5.958 -13.364  1.00  1.09           H  
ATOM    783  HG  LEU A  58     -16.883   4.013 -12.119  1.00  1.09           H  
ATOM    784 1HD1 LEU A  58     -17.939   3.597 -10.044  1.00  1.09           H  
ATOM    785 2HD1 LEU A  58     -16.854   4.980  -9.986  1.00  1.09           H  
ATOM    786 3HD1 LEU A  58     -18.602   5.229 -10.109  1.00  1.09           H  
ATOM    787 1HD2 LEU A  58     -19.133   3.157 -12.170  1.00  1.09           H  
ATOM    788 2HD2 LEU A  58     -19.785   4.801 -12.161  1.00  1.09           H  
ATOM    789 3HD2 LEU A  58     -18.811   4.222 -13.506  1.00  1.09           H  
ATOM    790  N   ILE A  59     -14.801   5.542 -13.639  1.00  1.15           N  
ATOM    791  CA  ILE A  59     -13.758   4.654 -14.116  1.00  1.15           C  
ATOM    792  C   ILE A  59     -12.399   5.094 -13.667  1.00  1.15           C  
ATOM    793  O   ILE A  59     -11.623   4.284 -13.166  1.00  1.15           O  
ATOM    794  CB  ILE A  59     -13.754   4.606 -15.632  1.00  1.15           C  
ATOM    795  CG1 ILE A  59     -14.992   3.906 -16.077  1.00  1.15           C  
ATOM    796  CG2 ILE A  59     -12.491   3.904 -16.104  1.00  1.15           C  
ATOM    797  CD1 ILE A  59     -15.299   4.059 -17.499  1.00  1.15           C  
ATOM    798  H   ILE A  59     -15.415   5.999 -14.313  1.00  1.15           H  
ATOM    799  HA  ILE A  59     -13.935   3.664 -13.731  1.00  1.15           H  
ATOM    800  HB  ILE A  59     -13.787   5.622 -16.036  1.00  1.15           H  
ATOM    801 1HG1 ILE A  59     -14.884   2.866 -15.881  1.00  1.15           H  
ATOM    802 2HG1 ILE A  59     -15.817   4.274 -15.490  1.00  1.15           H  
ATOM    803 1HG2 ILE A  59     -12.491   3.869 -17.187  1.00  1.15           H  
ATOM    804 2HG2 ILE A  59     -11.612   4.449 -15.762  1.00  1.15           H  
ATOM    805 3HG2 ILE A  59     -12.468   2.893 -15.698  1.00  1.15           H  
ATOM    806 1HD1 ILE A  59     -16.209   3.521 -17.714  1.00  1.15           H  
ATOM    807 2HD1 ILE A  59     -15.440   5.115 -17.729  1.00  1.15           H  
ATOM    808 3HD1 ILE A  59     -14.491   3.664 -18.099  1.00  1.15           H  
ATOM    809  N   HIS A  60     -12.102   6.372 -13.785  1.00  1.20           N  
ATOM    810  CA  HIS A  60     -10.779   6.812 -13.415  1.00  1.20           C  
ATOM    811  C   HIS A  60     -10.498   6.727 -11.921  1.00  1.20           C  
ATOM    812  O   HIS A  60      -9.451   6.214 -11.511  1.00  1.20           O  
ATOM    813  CB  HIS A  60     -10.576   8.233 -13.922  1.00  1.20           C  
ATOM    814  CG  HIS A  60     -10.332   8.277 -15.391  1.00  1.20           C  
ATOM    815  ND1 HIS A  60     -11.344   8.177 -16.306  1.00  1.20           N  
ATOM    816  CD2 HIS A  60      -9.185   8.395 -16.104  1.00  1.20           C  
ATOM    817  CE1 HIS A  60     -10.841   8.225 -17.524  1.00  1.20           C  
ATOM    818  NE2 HIS A  60      -9.525   8.343 -17.434  1.00  1.20           N  
ATOM    819  H   HIS A  60     -12.781   7.031 -14.179  1.00  1.20           H  
ATOM    820  HA  HIS A  60     -10.052   6.181 -13.915  1.00  1.20           H  
ATOM    821 1HB  HIS A  60     -11.491   8.791 -13.716  1.00  1.20           H  
ATOM    822 2HB  HIS A  60      -9.774   8.715 -13.398  1.00  1.20           H  
ATOM    823  HD1 HIS A  60     -12.337   8.076 -16.082  1.00  1.20           H  
ATOM    824  HD2 HIS A  60      -8.140   8.494 -15.813  1.00  1.20           H  
ATOM    825  HE1 HIS A  60     -11.493   8.159 -18.393  1.00  1.20           H  
ATOM    826  N   LYS A  61     -11.459   7.108 -11.089  1.00  1.26           N  
ATOM    827  CA  LYS A  61     -11.195   7.096  -9.657  1.00  1.26           C  
ATOM    828  C   LYS A  61     -11.212   5.669  -9.109  1.00  1.26           C  
ATOM    829  O   LYS A  61     -10.380   5.280  -8.277  1.00  1.26           O  
ATOM    830  CB  LYS A  61     -12.279   7.889  -8.935  1.00  1.26           C  
ATOM    831  CG  LYS A  61     -12.386   9.388  -9.265  1.00  1.26           C  
ATOM    832  CD  LYS A  61     -11.171  10.199  -8.909  1.00  1.26           C  
ATOM    833  CE  LYS A  61     -11.433  11.662  -9.239  1.00  1.26           C  
ATOM    834  NZ  LYS A  61     -10.265  12.506  -8.998  1.00  1.26           N  
ATOM    835  H   LYS A  61     -12.341   7.477 -11.449  1.00  1.26           H  
ATOM    836  HA  LYS A  61     -10.214   7.531  -9.471  1.00  1.26           H  
ATOM    837 1HB  LYS A  61     -13.226   7.452  -9.222  1.00  1.26           H  
ATOM    838 2HB  LYS A  61     -12.176   7.768  -7.856  1.00  1.26           H  
ATOM    839 1HG  LYS A  61     -12.574   9.516 -10.327  1.00  1.26           H  
ATOM    840 2HG  LYS A  61     -13.235   9.797  -8.720  1.00  1.26           H  
ATOM    841 1HD  LYS A  61     -10.957  10.104  -7.844  1.00  1.26           H  
ATOM    842 2HD  LYS A  61     -10.307   9.853  -9.478  1.00  1.26           H  
ATOM    843 1HE  LYS A  61     -11.720  11.743 -10.289  1.00  1.26           H  
ATOM    844 2HE  LYS A  61     -12.245  12.017  -8.620  1.00  1.26           H  
ATOM    845 1HZ  LYS A  61     -10.459  13.474  -9.215  1.00  1.26           H  
ATOM    846 2HZ  LYS A  61      -9.979  12.464  -8.015  1.00  1.26           H  
ATOM    847 3HZ  LYS A  61      -9.500  12.197  -9.569  1.00  1.26           H  
ATOM    848  N   VAL A  62     -12.126   4.852  -9.613  1.00  1.31           N  
ATOM    849  CA  VAL A  62     -12.242   3.502  -9.122  1.00  1.31           C  
ATOM    850  C   VAL A  62     -11.136   2.619  -9.650  1.00  1.31           C  
ATOM    851  O   VAL A  62     -10.556   1.829  -8.897  1.00  1.31           O  
ATOM    852  CB  VAL A  62     -13.589   2.919  -9.504  1.00  1.31           C  
ATOM    853  CG1 VAL A  62     -13.645   1.543  -9.149  1.00  1.31           C  
ATOM    854  CG2 VAL A  62     -14.677   3.639  -8.777  1.00  1.31           C  
ATOM    855  H   VAL A  62     -12.787   5.166 -10.322  1.00  1.31           H  
ATOM    856  HA  VAL A  62     -12.180   3.528  -8.034  1.00  1.31           H  
ATOM    857  HB  VAL A  62     -13.722   2.998 -10.571  1.00  1.31           H  
ATOM    858 1HG1 VAL A  62     -14.607   1.164  -9.422  1.00  1.31           H  
ATOM    859 2HG1 VAL A  62     -12.865   0.979  -9.657  1.00  1.31           H  
ATOM    860 3HG1 VAL A  62     -13.517   1.485  -8.100  1.00  1.31           H  
ATOM    861 1HG2 VAL A  62     -15.630   3.202  -9.056  1.00  1.31           H  
ATOM    862 2HG2 VAL A  62     -14.530   3.534  -7.707  1.00  1.31           H  
ATOM    863 3HG2 VAL A  62     -14.657   4.695  -9.046  1.00  1.31           H  
ATOM    864  N   ALA A  63     -10.854   2.694 -10.954  1.00  1.35           N  
ATOM    865  CA  ALA A  63      -9.805   1.853 -11.489  1.00  1.35           C  
ATOM    866  C   ALA A  63      -8.472   2.204 -10.840  1.00  1.35           C  
ATOM    867  O   ALA A  63      -7.725   1.312 -10.439  1.00  1.35           O  
ATOM    868  CB  ALA A  63      -9.725   2.010 -13.000  1.00  1.35           C  
ATOM    869  H   ALA A  63     -11.333   3.338 -11.583  1.00  1.35           H  
ATOM    870  HA  ALA A  63     -10.043   0.817 -11.249  1.00  1.35           H  
ATOM    871 1HB  ALA A  63      -8.954   1.367 -13.402  1.00  1.35           H  
ATOM    872 2HB  ALA A  63     -10.685   1.750 -13.448  1.00  1.35           H  
ATOM    873 3HB  ALA A  63      -9.490   3.035 -13.231  1.00  1.35           H  
ATOM    874  N   ALA A  64      -8.195   3.507 -10.659  1.00  1.37           N  
ATOM    875  CA  ALA A  64      -6.935   3.930 -10.060  1.00  1.37           C  
ATOM    876  C   ALA A  64      -6.747   3.462  -8.626  1.00  1.37           C  
ATOM    877  O   ALA A  64      -5.633   3.107  -8.233  1.00  1.37           O  
ATOM    878  CB  ALA A  64      -6.834   5.435 -10.070  1.00  1.37           C  
ATOM    879  H   ALA A  64      -8.835   4.236 -10.976  1.00  1.37           H  
ATOM    880  HA  ALA A  64      -6.130   3.511 -10.663  1.00  1.37           H  
ATOM    881 1HB  ALA A  64      -5.875   5.719  -9.661  1.00  1.37           H  
ATOM    882 2HB  ALA A  64      -6.923   5.787 -11.092  1.00  1.37           H  
ATOM    883 3HB  ALA A  64      -7.638   5.861  -9.465  1.00  1.37           H  
ATOM    884  N   THR A  65      -7.825   3.460  -7.837  1.00  1.37           N  
ATOM    885  CA  THR A  65      -7.710   3.086  -6.434  1.00  1.37           C  
ATOM    886  C   THR A  65      -8.030   1.616  -6.138  1.00  1.37           C  
ATOM    887  O   THR A  65      -7.687   1.116  -5.064  1.00  1.37           O  
ATOM    888  CB  THR A  65      -8.584   4.014  -5.567  1.00  1.37           C  
ATOM    889  OG1 THR A  65      -9.957   3.894  -5.961  1.00  1.37           O  
ATOM    890  CG2 THR A  65      -8.142   5.477  -5.733  1.00  1.37           C  
ATOM    891  H   THR A  65      -8.728   3.785  -8.189  1.00  1.37           H  
ATOM    892  HA  THR A  65      -6.677   3.254  -6.135  1.00  1.37           H  
ATOM    893  HB  THR A  65      -8.490   3.723  -4.523  1.00  1.37           H  
ATOM    894  HG1 THR A  65     -10.075   4.327  -6.842  1.00  1.37           H  
ATOM    895 1HG2 THR A  65      -8.770   6.122  -5.111  1.00  1.37           H  
ATOM    896 2HG2 THR A  65      -7.101   5.582  -5.429  1.00  1.37           H  
ATOM    897 3HG2 THR A  65      -8.247   5.771  -6.778  1.00  1.37           H  
ATOM    898  N   GLY A  66      -8.652   0.904  -7.080  1.00  1.34           N  
ATOM    899  CA  GLY A  66      -8.997  -0.502  -6.863  1.00  1.34           C  
ATOM    900  C   GLY A  66     -10.355  -0.714  -6.208  1.00  1.34           C  
ATOM    901  O   GLY A  66     -10.515  -1.595  -5.358  1.00  1.34           O  
ATOM    902  H   GLY A  66      -8.943   1.349  -7.947  1.00  1.34           H  
ATOM    903 1HA  GLY A  66      -8.990  -1.021  -7.822  1.00  1.34           H  
ATOM    904 2HA  GLY A  66      -8.236  -0.976  -6.253  1.00  1.34           H  
ATOM    905  N   GLY A  67     -11.324   0.126  -6.537  1.00  1.28           N  
ATOM    906  CA  GLY A  67     -12.654  -0.070  -5.979  1.00  1.28           C  
ATOM    907  C   GLY A  67     -13.420  -0.972  -6.930  1.00  1.28           C  
ATOM    908  O   GLY A  67     -12.838  -1.496  -7.876  1.00  1.28           O  
ATOM    909  H   GLY A  67     -11.139   0.855  -7.229  1.00  1.28           H  
ATOM    910 1HA  GLY A  67     -12.594  -0.523  -4.992  1.00  1.28           H  
ATOM    911 2HA  GLY A  67     -13.160   0.881  -5.880  1.00  1.28           H  
ATOM    912  N   HIS A  68     -14.722  -1.115  -6.725  1.00  1.20           N  
ATOM    913  CA  HIS A  68     -15.514  -1.966  -7.608  1.00  1.20           C  
ATOM    914  C   HIS A  68     -16.081  -1.102  -8.724  1.00  1.20           C  
ATOM    915  O   HIS A  68     -16.730  -0.090  -8.454  1.00  1.20           O  
ATOM    916  CB  HIS A  68     -16.631  -2.678  -6.828  1.00  1.20           C  
ATOM    917  CG  HIS A  68     -16.125  -3.636  -5.750  1.00  1.20           C  
ATOM    918  ND1 HIS A  68     -16.939  -4.558  -5.123  1.00  1.20           N  
ATOM    919  CD2 HIS A  68     -14.889  -3.811  -5.212  1.00  1.20           C  
ATOM    920  CE1 HIS A  68     -16.226  -5.249  -4.248  1.00  1.20           C  
ATOM    921  NE2 HIS A  68     -14.981  -4.835  -4.290  1.00  1.20           N  
ATOM    922  H   HIS A  68     -15.161  -0.657  -5.943  1.00  1.20           H  
ATOM    923  HA  HIS A  68     -14.883  -2.715  -8.073  1.00  1.20           H  
ATOM    924 1HB  HIS A  68     -17.277  -1.942  -6.364  1.00  1.20           H  
ATOM    925 2HB  HIS A  68     -17.233  -3.254  -7.522  1.00  1.20           H  
ATOM    926  HD1 HIS A  68     -17.923  -4.748  -5.273  1.00  1.20           H  
ATOM    927  HD2 HIS A  68     -13.925  -3.336  -5.386  1.00  1.20           H  
ATOM    928  HE1 HIS A  68     -16.699  -6.022  -3.646  1.00  1.20           H  
ATOM    929  N   LEU A  69     -15.760  -1.450  -9.968  1.00  1.12           N  
ATOM    930  CA  LEU A  69     -16.163  -0.640 -11.113  1.00  1.12           C  
ATOM    931  C   LEU A  69     -17.339  -1.237 -11.844  1.00  1.12           C  
ATOM    932  O   LEU A  69     -18.328  -0.552 -12.119  1.00  1.12           O  
ATOM    933  CB  LEU A  69     -14.980  -0.460 -12.054  1.00  1.12           C  
ATOM    934  CG  LEU A  69     -15.257   0.340 -13.276  1.00  1.12           C  
ATOM    935  CD1 LEU A  69     -15.717   1.712 -12.871  1.00  1.12           C  
ATOM    936  CD2 LEU A  69     -13.984   0.431 -14.080  1.00  1.12           C  
ATOM    937  H   LEU A  69     -15.240  -2.315 -10.131  1.00  1.12           H  
ATOM    938  HA  LEU A  69     -16.459   0.344 -10.751  1.00  1.12           H  
ATOM    939 1HB  LEU A  69     -14.168   0.016 -11.523  1.00  1.12           H  
ATOM    940 2HB  LEU A  69     -14.644  -1.447 -12.373  1.00  1.12           H  
ATOM    941  HG  LEU A  69     -16.032  -0.139 -13.858  1.00  1.12           H  
ATOM    942 1HD1 LEU A  69     -15.924   2.309 -13.751  1.00  1.12           H  
ATOM    943 2HD1 LEU A  69     -16.627   1.620 -12.278  1.00  1.12           H  
ATOM    944 3HD1 LEU A  69     -14.954   2.191 -12.281  1.00  1.12           H  
ATOM    945 1HD2 LEU A  69     -14.154   1.000 -14.973  1.00  1.12           H  
ATOM    946 2HD2 LEU A  69     -13.206   0.915 -13.485  1.00  1.12           H  
ATOM    947 3HD2 LEU A  69     -13.669  -0.574 -14.339  1.00  1.12           H  
ATOM    948  N   GLY A  70     -17.244  -2.528 -12.131  1.00  1.03           N  
ATOM    949  CA  GLY A  70     -18.303  -3.269 -12.812  1.00  1.03           C  
ATOM    950  C   GLY A  70     -19.719  -2.788 -12.437  1.00  1.03           C  
ATOM    951  O   GLY A  70     -20.431  -2.235 -13.300  1.00  1.03           O  
ATOM    952  H   GLY A  70     -16.403  -3.033 -11.847  1.00  1.03           H  
ATOM    953 1HA  GLY A  70     -18.159  -3.190 -13.889  1.00  1.03           H  
ATOM    954 2HA  GLY A  70     -18.208  -4.326 -12.568  1.00  1.03           H  
ATOM    955  N   PRO A  71     -20.150  -3.025 -11.162  1.00  0.95           N  
ATOM    956  CA  PRO A  71     -21.451  -2.721 -10.589  1.00  0.95           C  
ATOM    957  C   PRO A  71     -21.800  -1.255 -10.543  1.00  0.95           C  
ATOM    958  O   PRO A  71     -22.974  -0.928 -10.423  1.00  0.95           O  
ATOM    959  CB  PRO A  71     -21.353  -3.297  -9.161  1.00  0.95           C  
ATOM    960  CG  PRO A  71     -19.909  -3.337  -8.857  1.00  0.95           C  
ATOM    961  CD  PRO A  71     -19.240  -3.666 -10.168  1.00  0.95           C  
ATOM    962  HA  PRO A  71     -22.218  -3.253 -11.155  1.00  0.95           H  
ATOM    963 1HB  PRO A  71     -21.889  -2.652  -8.464  1.00  0.95           H  
ATOM    964 2HB  PRO A  71     -21.820  -4.286  -9.109  1.00  0.95           H  
ATOM    965 1HG  PRO A  71     -19.592  -2.354  -8.465  1.00  0.95           H  
ATOM    966 2HG  PRO A  71     -19.704  -4.065  -8.062  1.00  0.95           H  
ATOM    967 1HD  PRO A  71     -18.276  -3.221 -10.075  1.00  0.95           H  
ATOM    968 2HD  PRO A  71     -19.190  -4.736 -10.358  1.00  0.95           H  
ATOM    969  N   ASN A  72     -20.816  -0.361 -10.622  1.00  0.87           N  
ATOM    970  CA  ASN A  72     -21.161   1.043 -10.599  1.00  0.87           C  
ATOM    971  C   ASN A  72     -21.486   1.525 -11.990  1.00  0.87           C  
ATOM    972  O   ASN A  72     -22.458   2.247 -12.184  1.00  0.87           O  
ATOM    973  CB  ASN A  72     -20.127   1.873  -9.914  1.00  0.87           C  
ATOM    974  CG  ASN A  72     -20.250   1.737  -8.490  1.00  0.87           C  
ATOM    975  OD1 ASN A  72     -21.256   2.252  -7.989  1.00  0.87           O  
ATOM    976  ND2 ASN A  72     -19.332   1.121  -7.799  1.00  0.87           N  
ATOM    977  H   ASN A  72     -19.847  -0.630 -10.763  1.00  0.87           H  
ATOM    978  HA  ASN A  72     -22.056   1.154  -9.999  1.00  0.87           H  
ATOM    979 1HB  ASN A  72     -19.127   1.558 -10.228  1.00  0.87           H  
ATOM    980 2HB  ASN A  72     -20.268   2.913 -10.171  1.00  0.87           H  
ATOM    981 1HD2 ASN A  72     -19.448   1.049  -6.792  1.00  0.87           H  
ATOM    982 2HD2 ASN A  72     -18.504   0.723  -8.234  1.00  0.87           H  
ATOM    983  N   LEU A  73     -20.754   1.044 -12.987  1.00  0.80           N  
ATOM    984  CA  LEU A  73     -21.077   1.452 -14.347  1.00  0.80           C  
ATOM    985  C   LEU A  73     -22.477   0.989 -14.696  1.00  0.80           C  
ATOM    986  O   LEU A  73     -23.272   1.740 -15.266  1.00  0.80           O  
ATOM    987  CB  LEU A  73     -20.054   0.884 -15.330  1.00  0.80           C  
ATOM    988  CG  LEU A  73     -18.724   1.548 -15.285  1.00  0.80           C  
ATOM    989  CD1 LEU A  73     -17.723   0.771 -16.052  1.00  0.80           C  
ATOM    990  CD2 LEU A  73     -18.879   2.919 -15.928  1.00  0.80           C  
ATOM    991  H   LEU A  73     -19.963   0.425 -12.794  1.00  0.80           H  
ATOM    992  HA  LEU A  73     -21.046   2.538 -14.400  1.00  0.80           H  
ATOM    993 1HB  LEU A  73     -19.904  -0.170 -15.101  1.00  0.80           H  
ATOM    994 2HB  LEU A  73     -20.451   0.967 -16.340  1.00  0.80           H  
ATOM    995  HG  LEU A  73     -18.392   1.639 -14.250  1.00  0.80           H  
ATOM    996 1HD1 LEU A  73     -16.783   1.295 -16.004  1.00  0.80           H  
ATOM    997 2HD1 LEU A  73     -17.618  -0.208 -15.606  1.00  0.80           H  
ATOM    998 3HD1 LEU A  73     -18.038   0.673 -17.081  1.00  0.80           H  
ATOM    999 1HD2 LEU A  73     -17.933   3.447 -15.909  1.00  0.80           H  
ATOM   1000 2HD2 LEU A  73     -19.204   2.798 -16.950  1.00  0.80           H  
ATOM   1001 3HD2 LEU A  73     -19.623   3.490 -15.392  1.00  0.80           H  
ATOM   1002  N   GLY A  74     -22.822  -0.210 -14.235  1.00  0.74           N  
ATOM   1003  CA  GLY A  74     -24.131  -0.790 -14.482  1.00  0.74           C  
ATOM   1004  C   GLY A  74     -25.304  -0.002 -13.866  1.00  0.74           C  
ATOM   1005  O   GLY A  74     -26.449  -0.242 -14.229  1.00  0.74           O  
ATOM   1006  H   GLY A  74     -22.119  -0.770 -13.745  1.00  0.74           H  
ATOM   1007 1HA  GLY A  74     -24.277  -0.884 -15.558  1.00  0.74           H  
ATOM   1008 2HA  GLY A  74     -24.140  -1.805 -14.085  1.00  0.74           H  
ATOM   1009  N   VAL A  75     -25.052   0.913 -12.919  1.00  0.69           N  
ATOM   1010  CA  VAL A  75     -26.153   1.639 -12.290  1.00  0.69           C  
ATOM   1011  C   VAL A  75     -26.101   3.154 -12.427  1.00  0.69           C  
ATOM   1012  O   VAL A  75     -26.832   3.850 -11.708  1.00  0.69           O  
ATOM   1013  CB  VAL A  75     -26.217   1.336 -10.790  1.00  0.69           C  
ATOM   1014  CG1 VAL A  75     -26.494  -0.117 -10.565  1.00  0.69           C  
ATOM   1015  CG2 VAL A  75     -24.936   1.765 -10.144  1.00  0.69           C  
ATOM   1016  H   VAL A  75     -24.096   1.136 -12.645  1.00  0.69           H  
ATOM   1017  HA  VAL A  75     -27.083   1.296 -12.742  1.00  0.69           H  
ATOM   1018  HB  VAL A  75     -27.044   1.892 -10.352  1.00  0.69           H  
ATOM   1019 1HG1 VAL A  75     -26.560  -0.296  -9.503  1.00  0.69           H  
ATOM   1020 2HG1 VAL A  75     -27.432  -0.381 -11.047  1.00  0.69           H  
ATOM   1021 3HG1 VAL A  75     -25.687  -0.718 -10.985  1.00  0.69           H  
ATOM   1022 1HG2 VAL A  75     -24.962   1.571  -9.075  1.00  0.69           H  
ATOM   1023 2HG2 VAL A  75     -24.156   1.203 -10.596  1.00  0.69           H  
ATOM   1024 3HG2 VAL A  75     -24.765   2.829 -10.315  1.00  0.69           H  
ATOM   1025  N   VAL A  76     -25.268   3.694 -13.317  1.00  0.65           N  
ATOM   1026  CA  VAL A  76     -25.208   5.156 -13.389  1.00  0.65           C  
ATOM   1027  C   VAL A  76     -26.543   5.796 -13.776  1.00  0.65           C  
ATOM   1028  O   VAL A  76     -27.013   6.730 -13.113  1.00  0.65           O  
ATOM   1029  CB  VAL A  76     -24.129   5.606 -14.391  1.00  0.65           C  
ATOM   1030  CG1 VAL A  76     -24.242   7.111 -14.633  1.00  0.65           C  
ATOM   1031  CG2 VAL A  76     -22.756   5.296 -13.830  1.00  0.65           C  
ATOM   1032  H   VAL A  76     -24.679   3.103 -13.916  1.00  0.65           H  
ATOM   1033  HA  VAL A  76     -24.924   5.514 -12.408  1.00  0.65           H  
ATOM   1034  HB  VAL A  76     -24.271   5.088 -15.343  1.00  0.65           H  
ATOM   1035 1HG1 VAL A  76     -23.474   7.422 -15.343  1.00  0.65           H  
ATOM   1036 2HG1 VAL A  76     -25.225   7.341 -15.047  1.00  0.65           H  
ATOM   1037 3HG1 VAL A  76     -24.115   7.640 -13.704  1.00  0.65           H  
ATOM   1038 1HG2 VAL A  76     -21.998   5.615 -14.516  1.00  0.65           H  
ATOM   1039 2HG2 VAL A  76     -22.632   5.822 -12.911  1.00  0.65           H  
ATOM   1040 3HG2 VAL A  76     -22.672   4.229 -13.663  1.00  0.65           H  
ATOM   1041  N   GLU A  77     -27.153   5.269 -14.820  1.00  0.62           N  
ATOM   1042  CA  GLU A  77     -28.417   5.773 -15.338  1.00  0.62           C  
ATOM   1043  C   GLU A  77     -29.570   5.517 -14.377  1.00  0.62           C  
ATOM   1044  O   GLU A  77     -30.419   6.387 -14.164  1.00  0.62           O  
ATOM   1045  CB  GLU A  77     -28.634   5.163 -16.707  1.00  0.62           C  
ATOM   1046  CG  GLU A  77     -27.620   5.679 -17.738  1.00  0.62           C  
ATOM   1047  CD  GLU A  77     -26.259   5.041 -17.609  1.00  0.62           C  
ATOM   1048  OE1 GLU A  77     -26.174   3.924 -17.175  1.00  0.62           O  
ATOM   1049  OE2 GLU A  77     -25.293   5.693 -17.922  1.00  0.62           O  
ATOM   1050  H   GLU A  77     -26.714   4.490 -15.288  1.00  0.62           H  
ATOM   1051  HA  GLU A  77     -28.325   6.854 -15.465  1.00  0.62           H  
ATOM   1052 1HB  GLU A  77     -28.516   4.087 -16.637  1.00  0.62           H  
ATOM   1053 2HB  GLU A  77     -29.647   5.363 -17.061  1.00  0.62           H  
ATOM   1054 1HG  GLU A  77     -28.008   5.488 -18.738  1.00  0.62           H  
ATOM   1055 2HG  GLU A  77     -27.525   6.761 -17.617  1.00  0.62           H  
ATOM   1056  N   LEU A  78     -29.585   4.344 -13.744  1.00  0.60           N  
ATOM   1057  CA  LEU A  78     -30.615   4.067 -12.759  1.00  0.60           C  
ATOM   1058  C   LEU A  78     -30.555   5.062 -11.627  1.00  0.60           C  
ATOM   1059  O   LEU A  78     -31.577   5.605 -11.225  1.00  0.60           O  
ATOM   1060  CB  LEU A  78     -30.535   2.661 -12.185  1.00  0.60           C  
ATOM   1061  CG  LEU A  78     -31.500   2.455 -11.022  1.00  0.60           C  
ATOM   1062  CD1 LEU A  78     -32.939   2.672 -11.499  1.00  0.60           C  
ATOM   1063  CD2 LEU A  78     -31.281   1.086 -10.435  1.00  0.60           C  
ATOM   1064  H   LEU A  78     -28.872   3.659 -13.949  1.00  0.60           H  
ATOM   1065  HA  LEU A  78     -31.585   4.172 -13.248  1.00  0.60           H  
ATOM   1066 1HB  LEU A  78     -30.771   1.939 -12.965  1.00  0.60           H  
ATOM   1067 2HB  LEU A  78     -29.518   2.478 -11.827  1.00  0.60           H  
ATOM   1068  HG  LEU A  78     -31.287   3.196 -10.264  1.00  0.60           H  
ATOM   1069 1HD1 LEU A  78     -33.623   2.563 -10.665  1.00  0.60           H  
ATOM   1070 2HD1 LEU A  78     -33.026   3.681 -11.891  1.00  0.60           H  
ATOM   1071 3HD1 LEU A  78     -33.183   1.957 -12.270  1.00  0.60           H  
ATOM   1072 1HD2 LEU A  78     -31.929   0.946  -9.581  1.00  0.60           H  
ATOM   1073 2HD2 LEU A  78     -31.493   0.333 -11.190  1.00  0.60           H  
ATOM   1074 3HD2 LEU A  78     -30.243   0.994 -10.107  1.00  0.60           H  
ATOM   1075  N   THR A  79     -29.355   5.285 -11.089  1.00  0.58           N  
ATOM   1076  CA  THR A  79     -29.211   6.196  -9.970  1.00  0.58           C  
ATOM   1077  C   THR A  79     -29.723   7.584 -10.355  1.00  0.58           C  
ATOM   1078  O   THR A  79     -30.467   8.210  -9.589  1.00  0.58           O  
ATOM   1079  CB  THR A  79     -27.755   6.281  -9.537  1.00  0.58           C  
ATOM   1080  OG1 THR A  79     -27.292   4.980  -9.160  1.00  0.58           O  
ATOM   1081  CG2 THR A  79     -27.644   7.206  -8.356  1.00  0.58           C  
ATOM   1082  H   THR A  79     -28.527   4.811 -11.446  1.00  0.58           H  
ATOM   1083  HA  THR A  79     -29.804   5.828  -9.142  1.00  0.58           H  
ATOM   1084  HB  THR A  79     -27.145   6.653 -10.360  1.00  0.58           H  
ATOM   1085  HG1 THR A  79     -27.123   4.459  -9.985  1.00  0.58           H  
ATOM   1086 1HG2 THR A  79     -26.618   7.258  -8.059  1.00  0.58           H  
ATOM   1087 2HG2 THR A  79     -27.998   8.199  -8.640  1.00  0.58           H  
ATOM   1088 3HG2 THR A  79     -28.248   6.833  -7.531  1.00  0.58           H  
ATOM   1089  N   LEU A  80     -29.364   8.066 -11.549  1.00  0.57           N  
ATOM   1090  CA  LEU A  80     -29.860   9.366 -11.977  1.00  0.57           C  
ATOM   1091  C   LEU A  80     -31.386   9.370 -12.067  1.00  0.57           C  
ATOM   1092  O   LEU A  80     -32.036  10.313 -11.601  1.00  0.57           O  
ATOM   1093  CB  LEU A  80     -29.257   9.716 -13.350  1.00  0.57           C  
ATOM   1094  CG  LEU A  80     -27.775  10.096 -13.352  1.00  0.57           C  
ATOM   1095  CD1 LEU A  80     -27.250  10.138 -14.758  1.00  0.57           C  
ATOM   1096  CD2 LEU A  80     -27.649  11.454 -12.754  1.00  0.57           C  
ATOM   1097  H   LEU A  80     -28.730   7.534 -12.151  1.00  0.57           H  
ATOM   1098  HA  LEU A  80     -29.550  10.112 -11.249  1.00  0.57           H  
ATOM   1099 1HB  LEU A  80     -29.374   8.853 -14.007  1.00  0.57           H  
ATOM   1100 2HB  LEU A  80     -29.819  10.544 -13.786  1.00  0.57           H  
ATOM   1101  HG  LEU A  80     -27.200   9.366 -12.775  1.00  0.57           H  
ATOM   1102 1HD1 LEU A  80     -26.213  10.427 -14.748  1.00  0.57           H  
ATOM   1103 2HD1 LEU A  80     -27.355   9.149 -15.204  1.00  0.57           H  
ATOM   1104 3HD1 LEU A  80     -27.821  10.863 -15.349  1.00  0.57           H  
ATOM   1105 1HD2 LEU A  80     -26.605  11.752 -12.740  1.00  0.57           H  
ATOM   1106 2HD2 LEU A  80     -28.225  12.156 -13.351  1.00  0.57           H  
ATOM   1107 3HD2 LEU A  80     -28.037  11.436 -11.761  1.00  0.57           H  
ATOM   1108  N   ALA A  81     -31.971   8.294 -12.609  1.00  0.57           N  
ATOM   1109  CA  ALA A  81     -33.419   8.204 -12.716  1.00  0.57           C  
ATOM   1110  C   ALA A  81     -34.082   8.203 -11.342  1.00  0.57           C  
ATOM   1111  O   ALA A  81     -35.071   8.908 -11.131  1.00  0.57           O  
ATOM   1112  CB  ALA A  81     -33.807   6.955 -13.471  1.00  0.57           C  
ATOM   1113  H   ALA A  81     -31.395   7.540 -12.985  1.00  0.57           H  
ATOM   1114  HA  ALA A  81     -33.771   9.075 -13.268  1.00  0.57           H  
ATOM   1115 1HB  ALA A  81     -34.886   6.914 -13.575  1.00  0.57           H  
ATOM   1116 2HB  ALA A  81     -33.347   6.969 -14.464  1.00  0.57           H  
ATOM   1117 3HB  ALA A  81     -33.459   6.083 -12.926  1.00  0.57           H  
ATOM   1118  N   LEU A  82     -33.493   7.477 -10.387  1.00  0.57           N  
ATOM   1119  CA  LEU A  82     -34.036   7.410  -9.040  1.00  0.57           C  
ATOM   1120  C   LEU A  82     -34.006   8.760  -8.380  1.00  0.57           C  
ATOM   1121  O   LEU A  82     -34.965   9.151  -7.720  1.00  0.57           O  
ATOM   1122  CB  LEU A  82     -33.237   6.434  -8.174  1.00  0.57           C  
ATOM   1123  CG  LEU A  82     -33.383   4.967  -8.490  1.00  0.57           C  
ATOM   1124  CD1 LEU A  82     -32.351   4.156  -7.742  1.00  0.57           C  
ATOM   1125  CD2 LEU A  82     -34.710   4.547  -8.043  1.00  0.57           C  
ATOM   1126  H   LEU A  82     -32.667   6.929 -10.619  1.00  0.57           H  
ATOM   1127  HA  LEU A  82     -35.067   7.078  -9.099  1.00  0.57           H  
ATOM   1128 1HB  LEU A  82     -32.180   6.693  -8.237  1.00  0.57           H  
ATOM   1129 2HB  LEU A  82     -33.565   6.568  -7.164  1.00  0.57           H  
ATOM   1130  HG  LEU A  82     -33.268   4.807  -9.553  1.00  0.57           H  
ATOM   1131 1HD1 LEU A  82     -32.492   3.102  -7.975  1.00  0.57           H  
ATOM   1132 2HD1 LEU A  82     -31.355   4.461  -8.042  1.00  0.57           H  
ATOM   1133 3HD1 LEU A  82     -32.474   4.312  -6.678  1.00  0.57           H  
ATOM   1134 1HD2 LEU A  82     -34.841   3.501  -8.249  1.00  0.57           H  
ATOM   1135 2HD2 LEU A  82     -34.778   4.735  -6.978  1.00  0.57           H  
ATOM   1136 3HD2 LEU A  82     -35.457   5.109  -8.546  1.00  0.57           H  
ATOM   1137  N   HIS A  83     -32.926   9.501  -8.582  1.00  0.58           N  
ATOM   1138  CA  HIS A  83     -32.826  10.814  -7.979  1.00  0.58           C  
ATOM   1139  C   HIS A  83     -33.811  11.792  -8.606  1.00  0.58           C  
ATOM   1140  O   HIS A  83     -34.366  12.660  -7.920  1.00  0.58           O  
ATOM   1141  CB  HIS A  83     -31.421  11.348  -8.093  1.00  0.58           C  
ATOM   1142  CG  HIS A  83     -30.445  10.657  -7.223  1.00  0.58           C  
ATOM   1143  ND1 HIS A  83     -29.155  11.100  -7.063  1.00  0.58           N  
ATOM   1144  CD2 HIS A  83     -30.559   9.556  -6.457  1.00  0.58           C  
ATOM   1145  CE1 HIS A  83     -28.529  10.307  -6.218  1.00  0.58           C  
ATOM   1146  NE2 HIS A  83     -29.352   9.370  -5.843  1.00  0.58           N  
ATOM   1147  H   HIS A  83     -32.148   9.131  -9.132  1.00  0.58           H  
ATOM   1148  HA  HIS A  83     -33.069  10.743  -6.919  1.00  0.58           H  
ATOM   1149 1HB  HIS A  83     -31.087  11.260  -9.129  1.00  0.58           H  
ATOM   1150 2HB  HIS A  83     -31.436  12.401  -7.825  1.00  0.58           H  
ATOM   1151  HD2 HIS A  83     -31.447   8.943  -6.343  1.00  0.58           H  
ATOM   1152  HE1 HIS A  83     -27.512  10.397  -5.867  1.00  0.58           H  
ATOM   1153  HE2 HIS A  83     -29.098   8.638  -5.181  1.00  0.58           H  
ATOM   1154  N   ARG A  84     -34.020  11.668  -9.919  1.00  0.60           N  
ATOM   1155  CA  ARG A  84     -34.967  12.526 -10.605  1.00  0.60           C  
ATOM   1156  C   ARG A  84     -36.409  12.284 -10.141  1.00  0.60           C  
ATOM   1157  O   ARG A  84     -37.196  13.227 -10.021  1.00  0.60           O  
ATOM   1158  CB  ARG A  84     -34.897  12.322 -12.095  1.00  0.60           C  
ATOM   1159  CG  ARG A  84     -35.782  13.243 -12.860  1.00  0.60           C  
ATOM   1160  CD  ARG A  84     -35.610  13.056 -14.269  1.00  0.60           C  
ATOM   1161  NE  ARG A  84     -36.492  13.897 -15.047  1.00  0.60           N  
ATOM   1162  CZ  ARG A  84     -36.217  15.169 -15.386  1.00  0.60           C  
ATOM   1163  NH1 ARG A  84     -35.103  15.716 -14.968  1.00  0.60           N  
ATOM   1164  NH2 ARG A  84     -37.061  15.855 -16.137  1.00  0.60           N  
ATOM   1165  H   ARG A  84     -33.504  10.969 -10.454  1.00  0.60           H  
ATOM   1166  HA  ARG A  84     -34.695  13.558 -10.395  1.00  0.60           H  
ATOM   1167 1HB  ARG A  84     -33.871  12.464 -12.439  1.00  0.60           H  
ATOM   1168 2HB  ARG A  84     -35.188  11.298 -12.338  1.00  0.60           H  
ATOM   1169 1HG  ARG A  84     -36.824  13.034 -12.611  1.00  0.60           H  
ATOM   1170 2HG  ARG A  84     -35.542  14.276 -12.616  1.00  0.60           H  
ATOM   1171 1HD  ARG A  84     -34.599  13.296 -14.523  1.00  0.60           H  
ATOM   1172 2HD  ARG A  84     -35.810  12.015 -14.525  1.00  0.60           H  
ATOM   1173  HE  ARG A  84     -37.371  13.473 -15.372  1.00  0.60           H  
ATOM   1174 1HH1 ARG A  84     -34.477  15.196 -14.366  1.00  0.60           H  
ATOM   1175 2HH1 ARG A  84     -34.848  16.663 -15.258  1.00  0.60           H  
ATOM   1176 1HH2 ARG A  84     -37.917  15.421 -16.451  1.00  0.60           H  
ATOM   1177 2HH2 ARG A  84     -36.858  16.815 -16.385  1.00  0.60           H  
ATOM   1178  N   VAL A  85     -36.763  11.016  -9.912  1.00  0.63           N  
ATOM   1179  CA  VAL A  85     -38.121  10.651  -9.508  1.00  0.63           C  
ATOM   1180  C   VAL A  85     -38.413  10.757  -8.017  1.00  0.63           C  
ATOM   1181  O   VAL A  85     -39.474  11.256  -7.635  1.00  0.63           O  
ATOM   1182  CB  VAL A  85     -38.453   9.216  -9.936  1.00  0.63           C  
ATOM   1183  CG1 VAL A  85     -39.834   8.808  -9.390  1.00  0.63           C  
ATOM   1184  CG2 VAL A  85     -38.426   9.128 -11.426  1.00  0.63           C  
ATOM   1185  H   VAL A  85     -36.075  10.277 -10.057  1.00  0.63           H  
ATOM   1186  HA  VAL A  85     -38.803  11.318 -10.032  1.00  0.63           H  
ATOM   1187  HB  VAL A  85     -37.711   8.532  -9.522  1.00  0.63           H  
ATOM   1188 1HG1 VAL A  85     -40.061   7.786  -9.693  1.00  0.63           H  
ATOM   1189 2HG1 VAL A  85     -39.826   8.866  -8.304  1.00  0.63           H  
ATOM   1190 3HG1 VAL A  85     -40.584   9.474  -9.777  1.00  0.63           H  
ATOM   1191 1HG2 VAL A  85     -38.655   8.122 -11.745  1.00  0.63           H  
ATOM   1192 2HG2 VAL A  85     -39.153   9.811 -11.832  1.00  0.63           H  
ATOM   1193 3HG2 VAL A  85     -37.438   9.404 -11.785  1.00  0.63           H  
ATOM   1194  N   PHE A  86     -37.522  10.242  -7.174  1.00  0.68           N  
ATOM   1195  CA  PHE A  86     -37.780  10.180  -5.743  1.00  0.68           C  
ATOM   1196  C   PHE A  86     -37.082  11.297  -4.995  1.00  0.68           C  
ATOM   1197  O   PHE A  86     -35.910  11.594  -5.239  1.00  0.68           O  
ATOM   1198  CB  PHE A  86     -37.300   8.829  -5.229  1.00  0.68           C  
ATOM   1199  CG  PHE A  86     -38.086   7.730  -5.844  1.00  0.68           C  
ATOM   1200  CD1 PHE A  86     -37.566   7.055  -6.923  1.00  0.68           C  
ATOM   1201  CD2 PHE A  86     -39.358   7.404  -5.400  1.00  0.68           C  
ATOM   1202  CE1 PHE A  86     -38.268   6.072  -7.547  1.00  0.68           C  
ATOM   1203  CE2 PHE A  86     -40.074   6.413  -6.034  1.00  0.68           C  
ATOM   1204  CZ  PHE A  86     -39.521   5.742  -7.119  1.00  0.68           C  
ATOM   1205  H   PHE A  86     -36.645   9.867  -7.526  1.00  0.68           H  
ATOM   1206  HA  PHE A  86     -38.852  10.266  -5.571  1.00  0.68           H  
ATOM   1207 1HB  PHE A  86     -36.248   8.686  -5.475  1.00  0.68           H  
ATOM   1208 2HB  PHE A  86     -37.403   8.774  -4.149  1.00  0.68           H  
ATOM   1209  HD1 PHE A  86     -36.577   7.320  -7.275  1.00  0.68           H  
ATOM   1210  HD2 PHE A  86     -39.787   7.946  -4.551  1.00  0.68           H  
ATOM   1211  HE1 PHE A  86     -37.829   5.566  -8.380  1.00  0.68           H  
ATOM   1212  HE2 PHE A  86     -41.073   6.162  -5.687  1.00  0.68           H  
ATOM   1213  HZ  PHE A  86     -40.078   4.960  -7.634  1.00  0.68           H  
ATOM   1214  N   ASP A  87     -37.761  11.911  -4.030  1.00  0.72           N  
ATOM   1215  CA  ASP A  87     -37.102  12.991  -3.324  1.00  0.72           C  
ATOM   1216  C   ASP A  87     -36.296  12.416  -2.179  1.00  0.72           C  
ATOM   1217  O   ASP A  87     -36.705  12.497  -1.024  1.00  0.72           O  
ATOM   1218  CB  ASP A  87     -38.112  14.045  -2.862  1.00  0.72           C  
ATOM   1219  CG  ASP A  87     -37.476  15.306  -2.295  1.00  0.72           C  
ATOM   1220  OD1 ASP A  87     -36.282  15.462  -2.410  1.00  0.72           O  
ATOM   1221  OD2 ASP A  87     -38.198  16.114  -1.761  1.00  0.72           O  
ATOM   1222  H   ASP A  87     -38.709  11.625  -3.745  1.00  0.72           H  
ATOM   1223  HA  ASP A  87     -36.408  13.482  -4.007  1.00  0.72           H  
ATOM   1224 1HB  ASP A  87     -38.746  14.326  -3.704  1.00  0.72           H  
ATOM   1225 2HB  ASP A  87     -38.764  13.602  -2.100  1.00  0.72           H  
ATOM   1226  N   SER A  88     -35.150  11.830  -2.529  1.00  0.75           N  
ATOM   1227  CA  SER A  88     -34.212  11.137  -1.636  1.00  0.75           C  
ATOM   1228  C   SER A  88     -34.312  11.394  -0.111  1.00  0.75           C  
ATOM   1229  O   SER A  88     -34.511  10.426   0.617  1.00  0.75           O  
ATOM   1230  CB  SER A  88     -32.791  11.340  -2.120  1.00  0.75           C  
ATOM   1231  OG  SER A  88     -32.582  10.683  -3.331  1.00  0.75           O  
ATOM   1232  H   SER A  88     -34.965  11.838  -3.534  1.00  0.75           H  
ATOM   1233  HA  SER A  88     -34.408  10.069  -1.770  1.00  0.75           H  
ATOM   1234 1HB  SER A  88     -32.610  12.381  -2.276  1.00  0.75           H  
ATOM   1235 2HB  SER A  88     -32.082  10.985  -1.373  1.00  0.75           H  
ATOM   1236  HG  SER A  88     -33.357  10.876  -3.874  1.00  0.75           H  
ATOM   1237  N   PRO A  89     -34.142  12.628   0.444  1.00  0.76           N  
ATOM   1238  CA  PRO A  89     -34.191  12.876   1.885  1.00  0.76           C  
ATOM   1239  C   PRO A  89     -35.552  12.568   2.521  1.00  0.76           C  
ATOM   1240  O   PRO A  89     -35.647  12.375   3.735  1.00  0.76           O  
ATOM   1241  CB  PRO A  89     -33.851  14.368   1.992  1.00  0.76           C  
ATOM   1242  CG  PRO A  89     -34.196  14.956   0.635  1.00  0.76           C  
ATOM   1243  CD  PRO A  89     -33.892  13.874  -0.363  1.00  0.76           C  
ATOM   1244  HA  PRO A  89     -33.408  12.274   2.370  1.00  0.76           H  
ATOM   1245 1HB  PRO A  89     -34.460  14.817   2.794  1.00  0.76           H  
ATOM   1246 2HB  PRO A  89     -32.801  14.498   2.283  1.00  0.76           H  
ATOM   1247 1HG  PRO A  89     -35.260  15.242   0.602  1.00  0.76           H  
ATOM   1248 2HG  PRO A  89     -33.623  15.873   0.454  1.00  0.76           H  
ATOM   1249 1HD  PRO A  89     -34.570  14.019  -1.171  1.00  0.76           H  
ATOM   1250 2HD  PRO A  89     -32.875  13.935  -0.698  1.00  0.76           H  
ATOM   1251  N   HIS A  90     -36.603  12.528   1.707  1.00  0.75           N  
ATOM   1252  CA  HIS A  90     -37.938  12.244   2.193  1.00  0.75           C  
ATOM   1253  C   HIS A  90     -38.419  10.883   1.677  1.00  0.75           C  
ATOM   1254  O   HIS A  90     -39.210  10.211   2.344  1.00  0.75           O  
ATOM   1255  CB  HIS A  90     -38.885  13.355   1.757  1.00  0.75           C  
ATOM   1256  CG  HIS A  90     -38.481  14.696   2.305  1.00  0.75           C  
ATOM   1257  ND1 HIS A  90     -38.581  15.015   3.646  1.00  0.75           N  
ATOM   1258  CD2 HIS A  90     -37.961  15.788   1.696  1.00  0.75           C  
ATOM   1259  CE1 HIS A  90     -38.141  16.247   3.835  1.00  0.75           C  
ATOM   1260  NE2 HIS A  90     -37.760  16.739   2.672  1.00  0.75           N  
ATOM   1261  H   HIS A  90     -36.484  12.686   0.717  1.00  0.75           H  
ATOM   1262  HA  HIS A  90     -37.936  12.211   3.279  1.00  0.75           H  
ATOM   1263 1HB  HIS A  90     -38.887  13.417   0.662  1.00  0.75           H  
ATOM   1264 2HB  HIS A  90     -39.900  13.128   2.079  1.00  0.75           H  
ATOM   1265  HD1 HIS A  90     -38.918  14.424   4.377  1.00  0.75           H  
ATOM   1266  HD2 HIS A  90     -37.701  16.006   0.661  1.00  0.75           H  
ATOM   1267  HE1 HIS A  90     -38.138  16.686   4.833  1.00  0.75           H  
ATOM   1268  N   ASP A  91     -37.826  10.429   0.567  1.00  0.73           N  
ATOM   1269  CA  ASP A  91     -38.113   9.135  -0.079  1.00  0.73           C  
ATOM   1270  C   ASP A  91     -36.810   8.315  -0.214  1.00  0.73           C  
ATOM   1271  O   ASP A  91     -36.268   8.228  -1.320  1.00  0.73           O  
ATOM   1272  CB  ASP A  91     -38.660   9.318  -1.500  1.00  0.73           C  
ATOM   1273  CG  ASP A  91     -40.019  10.032  -1.637  1.00  0.73           C  
ATOM   1274  OD1 ASP A  91     -40.996   9.580  -1.037  1.00  0.73           O  
ATOM   1275  OD2 ASP A  91     -40.086  11.010  -2.410  1.00  0.73           O  
ATOM   1276  H   ASP A  91     -37.173  11.052   0.106  1.00  0.73           H  
ATOM   1277  HA  ASP A  91     -38.834   8.583   0.520  1.00  0.73           H  
ATOM   1278 1HB  ASP A  91     -37.924   9.868  -2.075  1.00  0.73           H  
ATOM   1279 2HB  ASP A  91     -38.751   8.328  -1.960  1.00  0.73           H  
ATOM   1280  N   PRO A  92     -36.269   7.731   0.876  1.00  0.70           N  
ATOM   1281  CA  PRO A  92     -34.979   7.065   0.956  1.00  0.70           C  
ATOM   1282  C   PRO A  92     -34.770   5.936  -0.023  1.00  0.70           C  
ATOM   1283  O   PRO A  92     -35.692   5.154  -0.294  1.00  0.70           O  
ATOM   1284  CB  PRO A  92     -34.975   6.527   2.394  1.00  0.70           C  
ATOM   1285  CG  PRO A  92     -35.897   7.445   3.115  1.00  0.70           C  
ATOM   1286  CD  PRO A  92     -36.993   7.694   2.141  1.00  0.70           C  
ATOM   1287  HA  PRO A  92     -34.188   7.826   0.828  1.00  0.70           H  
ATOM   1288 1HB  PRO A  92     -35.310   5.478   2.399  1.00  0.70           H  
ATOM   1289 2HB  PRO A  92     -33.951   6.540   2.796  1.00  0.70           H  
ATOM   1290 1HG  PRO A  92     -36.219   7.085   4.072  1.00  0.70           H  
ATOM   1291 2HG  PRO A  92     -35.354   8.382   3.323  1.00  0.70           H  
ATOM   1292 1HD  PRO A  92     -37.730   6.878   2.128  1.00  0.70           H  
ATOM   1293 2HD  PRO A  92     -37.417   8.604   2.411  1.00  0.70           H  
ATOM   1294  N   ILE A  93     -33.533   5.844  -0.503  1.00  0.69           N  
ATOM   1295  CA  ILE A  93     -33.088   4.808  -1.417  1.00  0.69           C  
ATOM   1296  C   ILE A  93     -32.059   3.924  -0.709  1.00  0.69           C  
ATOM   1297  O   ILE A  93     -31.042   4.418  -0.219  1.00  0.69           O  
ATOM   1298  CB  ILE A  93     -32.453   5.416  -2.676  1.00  0.69           C  
ATOM   1299  CG1 ILE A  93     -33.470   6.323  -3.412  1.00  0.69           C  
ATOM   1300  CG2 ILE A  93     -32.017   4.271  -3.605  1.00  0.69           C  
ATOM   1301  CD1 ILE A  93     -32.846   7.160  -4.494  1.00  0.69           C  
ATOM   1302  H   ILE A  93     -32.860   6.541  -0.217  1.00  0.69           H  
ATOM   1303  HA  ILE A  93     -33.939   4.208  -1.706  1.00  0.69           H  
ATOM   1304  HB  ILE A  93     -31.588   6.021  -2.404  1.00  0.69           H  
ATOM   1305 1HG1 ILE A  93     -34.231   5.698  -3.868  1.00  0.69           H  
ATOM   1306 2HG1 ILE A  93     -33.953   6.991  -2.693  1.00  0.69           H  
ATOM   1307 1HG2 ILE A  93     -31.561   4.681  -4.500  1.00  0.69           H  
ATOM   1308 2HG2 ILE A  93     -31.294   3.634  -3.093  1.00  0.69           H  
ATOM   1309 3HG2 ILE A  93     -32.892   3.674  -3.878  1.00  0.69           H  
ATOM   1310 1HD1 ILE A  93     -33.615   7.769  -4.979  1.00  0.69           H  
ATOM   1311 2HD1 ILE A  93     -32.090   7.816  -4.055  1.00  0.69           H  
ATOM   1312 3HD1 ILE A  93     -32.374   6.513  -5.226  1.00  0.69           H  
ATOM   1313  N   ILE A  94     -32.343   2.632  -0.640  1.00  0.70           N  
ATOM   1314  CA  ILE A  94     -31.483   1.671   0.031  1.00  0.70           C  
ATOM   1315  C   ILE A  94     -30.883   0.672  -0.955  1.00  0.70           C  
ATOM   1316  O   ILE A  94     -31.596  -0.122  -1.562  1.00  0.70           O  
ATOM   1317  CB  ILE A  94     -32.293   0.942   1.126  1.00  0.70           C  
ATOM   1318  CG1 ILE A  94     -32.817   1.980   2.167  1.00  0.70           C  
ATOM   1319  CG2 ILE A  94     -31.465  -0.150   1.769  1.00  0.70           C  
ATOM   1320  CD1 ILE A  94     -33.789   1.407   3.168  1.00  0.70           C  
ATOM   1321  H   ILE A  94     -33.200   2.312  -1.074  1.00  0.70           H  
ATOM   1322  HA  ILE A  94     -30.665   2.207   0.507  1.00  0.70           H  
ATOM   1323  HB  ILE A  94     -33.174   0.487   0.668  1.00  0.70           H  
ATOM   1324 1HG1 ILE A  94     -31.969   2.403   2.703  1.00  0.70           H  
ATOM   1325 2HG1 ILE A  94     -33.329   2.785   1.637  1.00  0.70           H  
ATOM   1326 1HG2 ILE A  94     -32.056  -0.669   2.524  1.00  0.70           H  
ATOM   1327 2HG2 ILE A  94     -31.152  -0.855   1.006  1.00  0.70           H  
ATOM   1328 3HG2 ILE A  94     -30.589   0.288   2.224  1.00  0.70           H  
ATOM   1329 1HD1 ILE A  94     -34.119   2.188   3.853  1.00  0.70           H  
ATOM   1330 2HD1 ILE A  94     -34.646   1.008   2.636  1.00  0.70           H  
ATOM   1331 3HD1 ILE A  94     -33.307   0.618   3.725  1.00  0.70           H  
ATOM   1332  N   PHE A  95     -29.568   0.685  -1.079  1.00  0.74           N  
ATOM   1333  CA  PHE A  95     -28.881  -0.198  -2.018  1.00  0.74           C  
ATOM   1334  C   PHE A  95     -28.562  -1.534  -1.377  1.00  0.74           C  
ATOM   1335  O   PHE A  95     -28.292  -1.595  -0.181  1.00  0.74           O  
ATOM   1336  CB  PHE A  95     -27.594   0.476  -2.512  1.00  0.74           C  
ATOM   1337  CG  PHE A  95     -27.848   1.615  -3.485  1.00  0.74           C  
ATOM   1338  CD1 PHE A  95     -28.126   2.901  -3.031  1.00  0.74           C  
ATOM   1339  CD2 PHE A  95     -27.789   1.396  -4.861  1.00  0.74           C  
ATOM   1340  CE1 PHE A  95     -28.355   3.931  -3.925  1.00  0.74           C  
ATOM   1341  CE2 PHE A  95     -28.010   2.430  -5.757  1.00  0.74           C  
ATOM   1342  CZ  PHE A  95     -28.297   3.699  -5.288  1.00  0.74           C  
ATOM   1343  H   PHE A  95     -29.032   1.350  -0.536  1.00  0.74           H  
ATOM   1344  HA  PHE A  95     -29.532  -0.384  -2.869  1.00  0.74           H  
ATOM   1345 1HB  PHE A  95     -27.028   0.864  -1.665  1.00  0.74           H  
ATOM   1346 2HB  PHE A  95     -26.963  -0.269  -3.012  1.00  0.74           H  
ATOM   1347  HD1 PHE A  95     -28.172   3.095  -1.957  1.00  0.74           H  
ATOM   1348  HD2 PHE A  95     -27.564   0.390  -5.232  1.00  0.74           H  
ATOM   1349  HE1 PHE A  95     -28.581   4.928  -3.551  1.00  0.74           H  
ATOM   1350  HE2 PHE A  95     -27.957   2.243  -6.833  1.00  0.74           H  
ATOM   1351  HZ  PHE A  95     -28.473   4.515  -5.991  1.00  0.74           H  
ATOM   1352  N   ASP A  96     -28.557  -2.604  -2.172  1.00  0.78           N  
ATOM   1353  CA  ASP A  96     -28.153  -3.908  -1.642  1.00  0.78           C  
ATOM   1354  C   ASP A  96     -26.650  -4.000  -1.558  1.00  0.78           C  
ATOM   1355  O   ASP A  96     -26.072  -4.242  -0.501  1.00  0.78           O  
ATOM   1356  CB  ASP A  96     -28.625  -5.046  -2.556  1.00  0.78           C  
ATOM   1357  CG  ASP A  96     -28.040  -5.014  -3.994  1.00  0.78           C  
ATOM   1358  OD1 ASP A  96     -27.821  -3.965  -4.515  1.00  0.78           O  
ATOM   1359  OD2 ASP A  96     -27.735  -6.047  -4.525  1.00  0.78           O  
ATOM   1360  H   ASP A  96     -28.892  -2.517  -3.128  1.00  0.78           H  
ATOM   1361  HA  ASP A  96     -28.529  -4.049  -0.645  1.00  0.78           H  
ATOM   1362 1HB  ASP A  96     -28.390  -5.982  -2.115  1.00  0.78           H  
ATOM   1363 2HB  ASP A  96     -29.707  -4.996  -2.611  1.00  0.78           H  
ATOM   1364  N   THR A  97     -26.017  -3.761  -2.672  1.00  0.82           N  
ATOM   1365  CA  THR A  97     -24.610  -3.861  -2.752  1.00  0.82           C  
ATOM   1366  C   THR A  97     -24.129  -2.480  -2.445  1.00  0.82           C  
ATOM   1367  O   THR A  97     -24.375  -1.537  -3.200  1.00  0.82           O  
ATOM   1368  CB  THR A  97     -24.209  -4.365  -4.147  1.00  0.82           C  
ATOM   1369  OG1 THR A  97     -24.761  -5.697  -4.374  1.00  0.82           O  
ATOM   1370  CG2 THR A  97     -22.693  -4.371  -4.315  1.00  0.82           C  
ATOM   1371  H   THR A  97     -26.553  -3.528  -3.502  1.00  0.82           H  
ATOM   1372  HA  THR A  97     -24.240  -4.549  -1.992  1.00  0.82           H  
ATOM   1373  HB  THR A  97     -24.643  -3.699  -4.882  1.00  0.82           H  
ATOM   1374  HG1 THR A  97     -25.766  -5.670  -4.458  1.00  0.82           H  
ATOM   1375 1HG2 THR A  97     -22.447  -4.706  -5.320  1.00  0.82           H  
ATOM   1376 2HG2 THR A  97     -22.319  -3.367  -4.169  1.00  0.82           H  
ATOM   1377 3HG2 THR A  97     -22.243  -5.039  -3.583  1.00  0.82           H  
ATOM   1378  N   GLY A  98     -23.412  -2.356  -1.346  1.00  0.84           N  
ATOM   1379  CA  GLY A  98     -22.975  -1.064  -0.874  1.00  0.84           C  
ATOM   1380  C   GLY A  98     -22.128  -0.336  -1.893  1.00  0.84           C  
ATOM   1381  O   GLY A  98     -22.152   0.888  -1.999  1.00  0.84           O  
ATOM   1382  H   GLY A  98     -23.241  -3.176  -0.773  1.00  0.84           H  
ATOM   1383 1HA  GLY A  98     -23.857  -0.471  -0.631  1.00  0.84           H  
ATOM   1384 2HA  GLY A  98     -22.412  -1.199   0.050  1.00  0.84           H  
ATOM   1385  N   HIS A  99     -21.457  -1.083  -2.731  1.00  0.85           N  
ATOM   1386  CA  HIS A  99     -20.569  -0.486  -3.688  1.00  0.85           C  
ATOM   1387  C   HIS A  99     -21.321   0.210  -4.823  1.00  0.85           C  
ATOM   1388  O   HIS A  99     -20.764   1.092  -5.479  1.00  0.85           O  
ATOM   1389  CB  HIS A  99     -19.649  -1.563  -4.216  1.00  0.85           C  
ATOM   1390  CG  HIS A  99     -18.866  -2.184  -3.099  1.00  0.85           C  
ATOM   1391  ND1 HIS A  99     -18.029  -1.461  -2.269  1.00  0.85           N  
ATOM   1392  CD2 HIS A  99     -18.836  -3.456  -2.644  1.00  0.85           C  
ATOM   1393  CE1 HIS A  99     -17.514  -2.270  -1.362  1.00  0.85           C  
ATOM   1394  NE2 HIS A  99     -17.983  -3.485  -1.577  1.00  0.85           N  
ATOM   1395  H   HIS A  99     -21.514  -2.084  -2.646  1.00  0.85           H  
ATOM   1396  HA  HIS A  99     -19.955   0.264  -3.186  1.00  0.85           H  
ATOM   1397 1HB  HIS A  99     -20.217  -2.331  -4.735  1.00  0.85           H  
ATOM   1398 2HB  HIS A  99     -18.953  -1.125  -4.925  1.00  0.85           H  
ATOM   1399  HD1 HIS A  99     -17.907  -0.452  -2.248  1.00  0.85           H  
ATOM   1400  HD2 HIS A  99     -19.335  -4.369  -2.961  1.00  0.85           H  
ATOM   1401  HE1 HIS A  99     -16.823  -1.888  -0.614  1.00  0.85           H  
ATOM   1402  N   GLN A 100     -22.612  -0.109  -5.022  1.00  0.82           N  
ATOM   1403  CA  GLN A 100     -23.384   0.513  -6.102  1.00  0.82           C  
ATOM   1404  C   GLN A 100     -23.790   1.923  -5.707  1.00  0.82           C  
ATOM   1405  O   GLN A 100     -24.309   2.689  -6.520  1.00  0.82           O  
ATOM   1406  CB  GLN A 100     -24.636  -0.297  -6.487  1.00  0.82           C  
ATOM   1407  CG  GLN A 100     -24.341  -1.613  -7.152  1.00  0.82           C  
ATOM   1408  CD  GLN A 100     -25.602  -2.419  -7.571  1.00  0.82           C  
ATOM   1409  OE1 GLN A 100     -26.735  -1.909  -7.632  1.00  0.82           O  
ATOM   1410  NE2 GLN A 100     -25.381  -3.690  -7.877  1.00  0.82           N  
ATOM   1411  H   GLN A 100     -23.078  -0.780  -4.414  1.00  0.82           H  
ATOM   1412  HA  GLN A 100     -22.755   0.571  -6.985  1.00  0.82           H  
ATOM   1413 1HB  GLN A 100     -25.211  -0.510  -5.581  1.00  0.82           H  
ATOM   1414 2HB  GLN A 100     -25.269   0.289  -7.143  1.00  0.82           H  
ATOM   1415 1HG  GLN A 100     -23.779  -1.393  -8.050  1.00  0.82           H  
ATOM   1416 2HG  GLN A 100     -23.743  -2.218  -6.477  1.00  0.82           H  
ATOM   1417 1HE2 GLN A 100     -26.134  -4.283  -8.154  1.00  0.82           H  
ATOM   1418 2HE2 GLN A 100     -24.461  -4.059  -7.810  1.00  0.82           H  
ATOM   1419  N   ALA A 101     -23.525   2.284  -4.454  1.00  0.79           N  
ATOM   1420  CA  ALA A 101     -23.843   3.596  -3.953  1.00  0.79           C  
ATOM   1421  C   ALA A 101     -22.764   4.625  -4.306  1.00  0.79           C  
ATOM   1422  O   ALA A 101     -22.914   5.795  -3.967  1.00  0.79           O  
ATOM   1423  CB  ALA A 101     -24.029   3.543  -2.466  1.00  0.79           C  
ATOM   1424  H   ALA A 101     -23.083   1.630  -3.806  1.00  0.79           H  
ATOM   1425  HA  ALA A 101     -24.779   3.910  -4.413  1.00  0.79           H  
ATOM   1426 1HB  ALA A 101     -24.307   4.529  -2.090  1.00  0.79           H  
ATOM   1427 2HB  ALA A 101     -24.817   2.826  -2.234  1.00  0.79           H  
ATOM   1428 3HB  ALA A 101     -23.097   3.226  -2.000  1.00  0.79           H  
ATOM   1429  N   TYR A 102     -21.672   4.225  -4.972  1.00  0.76           N  
ATOM   1430  CA  TYR A 102     -20.622   5.199  -5.316  1.00  0.76           C  
ATOM   1431  C   TYR A 102     -21.242   6.367  -6.085  1.00  0.76           C  
ATOM   1432  O   TYR A 102     -21.050   7.534  -5.743  1.00  0.76           O  
ATOM   1433  CB  TYR A 102     -19.588   4.554  -6.233  1.00  0.76           C  
ATOM   1434  CG  TYR A 102     -18.406   5.395  -6.682  1.00  0.76           C  
ATOM   1435  CD1 TYR A 102     -17.169   5.254  -6.085  1.00  0.76           C  
ATOM   1436  CD2 TYR A 102     -18.565   6.320  -7.686  1.00  0.76           C  
ATOM   1437  CE1 TYR A 102     -16.111   6.019  -6.537  1.00  0.76           C  
ATOM   1438  CE2 TYR A 102     -17.499   7.070  -8.109  1.00  0.76           C  
ATOM   1439  CZ  TYR A 102     -16.304   6.920  -7.555  1.00  0.76           C  
ATOM   1440  OH  TYR A 102     -15.284   7.677  -8.010  1.00  0.76           O  
ATOM   1441  H   TYR A 102     -21.549   3.241  -5.233  1.00  0.76           H  
ATOM   1442  HA  TYR A 102     -20.160   5.574  -4.404  1.00  0.76           H  
ATOM   1443 1HB  TYR A 102     -19.204   3.647  -5.761  1.00  0.76           H  
ATOM   1444 2HB  TYR A 102     -20.093   4.247  -7.127  1.00  0.76           H  
ATOM   1445  HD1 TYR A 102     -17.024   4.535  -5.279  1.00  0.76           H  
ATOM   1446  HD2 TYR A 102     -19.532   6.447  -8.163  1.00  0.76           H  
ATOM   1447  HE1 TYR A 102     -15.131   5.918  -6.093  1.00  0.76           H  
ATOM   1448  HE2 TYR A 102     -17.606   7.780  -8.906  1.00  0.76           H  
ATOM   1449  HH  TYR A 102     -15.615   8.291  -8.671  1.00  0.76           H  
ATOM   1450  N   VAL A 103     -22.013   6.033  -7.122  1.00  0.74           N  
ATOM   1451  CA  VAL A 103     -22.628   7.028  -7.993  1.00  0.74           C  
ATOM   1452  C   VAL A 103     -23.641   7.866  -7.220  1.00  0.74           C  
ATOM   1453  O   VAL A 103     -23.749   9.077  -7.415  1.00  0.74           O  
ATOM   1454  CB  VAL A 103     -23.272   6.357  -9.200  1.00  0.74           C  
ATOM   1455  CG1 VAL A 103     -24.029   7.423 -10.003  1.00  0.74           C  
ATOM   1456  CG2 VAL A 103     -22.175   5.640 -10.012  1.00  0.74           C  
ATOM   1457  H   VAL A 103     -22.148   5.048  -7.322  1.00  0.74           H  
ATOM   1458  HA  VAL A 103     -21.849   7.688  -8.360  1.00  0.74           H  
ATOM   1459  HB  VAL A 103     -24.004   5.617  -8.861  1.00  0.74           H  
ATOM   1460 1HG1 VAL A 103     -24.512   6.986 -10.856  1.00  0.74           H  
ATOM   1461 2HG1 VAL A 103     -24.775   7.882  -9.368  1.00  0.74           H  
ATOM   1462 3HG1 VAL A 103     -23.329   8.181 -10.328  1.00  0.74           H  
ATOM   1463 1HG2 VAL A 103     -22.626   5.134 -10.851  1.00  0.74           H  
ATOM   1464 2HG2 VAL A 103     -21.436   6.365 -10.362  1.00  0.74           H  
ATOM   1465 3HG2 VAL A 103     -21.683   4.899  -9.379  1.00  0.74           H  
ATOM   1466  N   HIS A 104     -24.397   7.212  -6.350  1.00  0.73           N  
ATOM   1467  CA  HIS A 104     -25.359   7.897  -5.506  1.00  0.73           C  
ATOM   1468  C   HIS A 104     -24.614   8.953  -4.710  1.00  0.73           C  
ATOM   1469  O   HIS A 104     -24.983  10.121  -4.731  1.00  0.73           O  
ATOM   1470  CB  HIS A 104     -26.046   6.879  -4.587  1.00  0.73           C  
ATOM   1471  CG  HIS A 104     -27.002   7.365  -3.530  1.00  0.73           C  
ATOM   1472  ND1 HIS A 104     -28.309   7.745  -3.789  1.00  0.73           N  
ATOM   1473  CD2 HIS A 104     -26.831   7.489  -2.194  1.00  0.73           C  
ATOM   1474  CE1 HIS A 104     -28.896   8.080  -2.644  1.00  0.73           C  
ATOM   1475  NE2 HIS A 104     -28.017   7.931  -1.671  1.00  0.73           N  
ATOM   1476  H   HIS A 104     -24.267   6.215  -6.246  1.00  0.73           H  
ATOM   1477  HA  HIS A 104     -26.110   8.394  -6.111  1.00  0.73           H  
ATOM   1478 1HB  HIS A 104     -26.579   6.165  -5.208  1.00  0.73           H  
ATOM   1479 2HB  HIS A 104     -25.291   6.323  -4.065  1.00  0.73           H  
ATOM   1480  HD2 HIS A 104     -25.920   7.266  -1.629  1.00  0.73           H  
ATOM   1481  HE1 HIS A 104     -29.930   8.417  -2.528  1.00  0.73           H  
ATOM   1482  HE2 HIS A 104     -28.177   8.104  -0.685  1.00  0.73           H  
ATOM   1483  N   LYS A 105     -23.518   8.571  -4.055  1.00  0.73           N  
ATOM   1484  CA  LYS A 105     -22.786   9.537  -3.252  1.00  0.73           C  
ATOM   1485  C   LYS A 105     -22.275  10.704  -4.111  1.00  0.73           C  
ATOM   1486  O   LYS A 105     -22.356  11.869  -3.688  1.00  0.73           O  
ATOM   1487  CB  LYS A 105     -21.610   8.875  -2.549  1.00  0.73           C  
ATOM   1488  CG  LYS A 105     -21.952   7.897  -1.413  1.00  0.73           C  
ATOM   1489  CD  LYS A 105     -20.664   7.350  -0.742  1.00  0.73           C  
ATOM   1490  CE  LYS A 105     -20.961   6.236   0.245  1.00  0.73           C  
ATOM   1491  NZ  LYS A 105     -19.729   5.812   1.020  1.00  0.73           N  
ATOM   1492  H   LYS A 105     -23.219   7.599  -4.084  1.00  0.73           H  
ATOM   1493  HA  LYS A 105     -23.459   9.926  -2.496  1.00  0.73           H  
ATOM   1494 1HB  LYS A 105     -21.125   8.289  -3.289  1.00  0.73           H  
ATOM   1495 2HB  LYS A 105     -20.905   9.625  -2.188  1.00  0.73           H  
ATOM   1496 1HG  LYS A 105     -22.557   8.406  -0.657  1.00  0.73           H  
ATOM   1497 2HG  LYS A 105     -22.531   7.065  -1.810  1.00  0.73           H  
ATOM   1498 1HD  LYS A 105     -19.997   6.947  -1.493  1.00  0.73           H  
ATOM   1499 2HD  LYS A 105     -20.147   8.154  -0.212  1.00  0.73           H  
ATOM   1500 1HE  LYS A 105     -21.729   6.558   0.949  1.00  0.73           H  
ATOM   1501 2HE  LYS A 105     -21.331   5.374  -0.314  1.00  0.73           H  
ATOM   1502 1HZ  LYS A 105     -19.986   5.051   1.655  1.00  0.73           H  
ATOM   1503 2HZ  LYS A 105     -18.943   5.481   0.449  1.00  0.73           H  
ATOM   1504 3HZ  LYS A 105     -19.394   6.598   1.583  1.00  0.73           H  
ATOM   1505  N   MET A 106     -21.844  10.424  -5.350  1.00  0.75           N  
ATOM   1506  CA  MET A 106     -21.360  11.489  -6.231  1.00  0.75           C  
ATOM   1507  C   MET A 106     -22.429  12.551  -6.428  1.00  0.75           C  
ATOM   1508  O   MET A 106     -22.175  13.759  -6.337  1.00  0.75           O  
ATOM   1509  CB  MET A 106     -21.023  10.951  -7.626  1.00  0.75           C  
ATOM   1510  CG  MET A 106     -19.843  10.079  -7.754  1.00  0.75           C  
ATOM   1511  SD  MET A 106     -19.729   9.410  -9.379  1.00  0.75           S  
ATOM   1512  CE  MET A 106     -19.509  10.903 -10.230  1.00  0.75           C  
ATOM   1513  H   MET A 106     -21.800   9.449  -5.655  1.00  0.75           H  
ATOM   1514  HA  MET A 106     -20.485  11.948  -5.778  1.00  0.75           H  
ATOM   1515 1HB  MET A 106     -21.866  10.414  -8.025  1.00  0.75           H  
ATOM   1516 2HB  MET A 106     -20.854  11.794  -8.287  1.00  0.75           H  
ATOM   1517 1HG  MET A 106     -18.940  10.646  -7.545  1.00  0.75           H  
ATOM   1518 2HG  MET A 106     -19.912   9.259  -7.062  1.00  0.75           H  
ATOM   1519 1HE  MET A 106     -19.362  10.713 -11.272  1.00  0.75           H  
ATOM   1520 2HE  MET A 106     -20.389  11.514 -10.088  1.00  0.75           H  
ATOM   1521 3HE  MET A 106     -18.661  11.415  -9.830  1.00  0.75           H  
ATOM   1522  N   LEU A 107     -23.651  12.084  -6.614  1.00  0.80           N  
ATOM   1523  CA  LEU A 107     -24.801  12.920  -6.895  1.00  0.80           C  
ATOM   1524  C   LEU A 107     -25.427  13.545  -5.653  1.00  0.80           C  
ATOM   1525  O   LEU A 107     -26.405  14.286  -5.739  1.00  0.80           O  
ATOM   1526  CB  LEU A 107     -25.777  12.073  -7.669  1.00  0.80           C  
ATOM   1527  CG  LEU A 107     -25.252  11.668  -9.038  1.00  0.80           C  
ATOM   1528  CD1 LEU A 107     -26.220  10.692  -9.655  1.00  0.80           C  
ATOM   1529  CD2 LEU A 107     -25.042  12.945  -9.877  1.00  0.80           C  
ATOM   1530  H   LEU A 107     -23.780  11.067  -6.634  1.00  0.80           H  
ATOM   1531  HA  LEU A 107     -24.470  13.730  -7.542  1.00  0.80           H  
ATOM   1532 1HB  LEU A 107     -25.908  11.157  -7.123  1.00  0.80           H  
ATOM   1533 2HB  LEU A 107     -26.726  12.588  -7.759  1.00  0.80           H  
ATOM   1534  HG  LEU A 107     -24.292  11.157  -8.932  1.00  0.80           H  
ATOM   1535 1HD1 LEU A 107     -25.861  10.375 -10.631  1.00  0.80           H  
ATOM   1536 2HD1 LEU A 107     -26.299   9.831  -9.003  1.00  0.80           H  
ATOM   1537 3HD1 LEU A 107     -27.185  11.151  -9.747  1.00  0.80           H  
ATOM   1538 1HD2 LEU A 107     -24.665  12.704 -10.837  1.00  0.80           H  
ATOM   1539 2HD2 LEU A 107     -25.969  13.458  -9.990  1.00  0.80           H  
ATOM   1540 3HD2 LEU A 107     -24.328  13.600  -9.372  1.00  0.80           H  
ATOM   1541  N   THR A 108     -24.836  13.272  -4.491  1.00  0.87           N  
ATOM   1542  CA  THR A 108     -25.277  13.872  -3.254  1.00  0.87           C  
ATOM   1543  C   THR A 108     -24.265  14.952  -2.868  1.00  0.87           C  
ATOM   1544  O   THR A 108     -24.296  15.480  -1.753  1.00  0.87           O  
ATOM   1545  CB  THR A 108     -25.469  12.861  -2.107  1.00  0.87           C  
ATOM   1546  OG1 THR A 108     -24.248  12.196  -1.843  1.00  0.87           O  
ATOM   1547  CG2 THR A 108     -26.592  11.841  -2.437  1.00  0.87           C  
ATOM   1548  H   THR A 108     -24.038  12.641  -4.451  1.00  0.87           H  
ATOM   1549  HA  THR A 108     -26.230  14.344  -3.426  1.00  0.87           H  
ATOM   1550  HB  THR A 108     -25.744  13.406  -1.217  1.00  0.87           H  
ATOM   1551  HG1 THR A 108     -23.746  12.102  -2.676  1.00  0.87           H  
ATOM   1552 1HG2 THR A 108     -26.711  11.146  -1.606  1.00  0.87           H  
ATOM   1553 2HG2 THR A 108     -27.525  12.359  -2.606  1.00  0.87           H  
ATOM   1554 3HG2 THR A 108     -26.350  11.297  -3.309  1.00  0.87           H  
ATOM   1555  N   GLY A 109     -23.345  15.267  -3.799  1.00  0.97           N  
ATOM   1556  CA  GLY A 109     -22.370  16.326  -3.581  1.00  0.97           C  
ATOM   1557  C   GLY A 109     -21.050  15.900  -2.941  1.00  0.97           C  
ATOM   1558  O   GLY A 109     -20.308  16.765  -2.471  1.00  0.97           O  
ATOM   1559  H   GLY A 109     -23.315  14.773  -4.693  1.00  0.97           H  
ATOM   1560 1HA  GLY A 109     -22.158  16.794  -4.545  1.00  0.97           H  
ATOM   1561 2HA  GLY A 109     -22.828  17.100  -2.967  1.00  0.97           H  
ATOM   1562  N   ARG A 110     -20.761  14.587  -2.900  1.00  1.11           N  
ATOM   1563  CA  ARG A 110     -19.528  14.055  -2.305  1.00  1.11           C  
ATOM   1564  C   ARG A 110     -18.477  13.646  -3.364  1.00  1.11           C  
ATOM   1565  O   ARG A 110     -17.463  13.027  -3.042  1.00  1.11           O  
ATOM   1566  CB  ARG A 110     -19.862  12.846  -1.431  1.00  1.11           C  
ATOM   1567  CG  ARG A 110     -20.318  13.139   0.028  1.00  1.11           C  
ATOM   1568  CD  ARG A 110     -21.697  13.781   0.102  1.00  1.11           C  
ATOM   1569  NE  ARG A 110     -22.149  13.969   1.487  1.00  1.11           N  
ATOM   1570  CZ  ARG A 110     -23.212  14.704   1.892  1.00  1.11           C  
ATOM   1571  NH1 ARG A 110     -24.004  15.369   1.063  1.00  1.11           N  
ATOM   1572  NH2 ARG A 110     -23.447  14.732   3.177  1.00  1.11           N  
ATOM   1573  H   ARG A 110     -21.414  13.906  -3.288  1.00  1.11           H  
ATOM   1574  HA  ARG A 110     -19.093  14.824  -1.670  1.00  1.11           H  
ATOM   1575 1HB  ARG A 110     -20.656  12.277  -1.899  1.00  1.11           H  
ATOM   1576 2HB  ARG A 110     -19.004  12.199  -1.376  1.00  1.11           H  
ATOM   1577 1HG  ARG A 110     -20.350  12.201   0.591  1.00  1.11           H  
ATOM   1578 2HG  ARG A 110     -19.601  13.816   0.497  1.00  1.11           H  
ATOM   1579 1HD  ARG A 110     -21.679  14.753  -0.377  1.00  1.11           H  
ATOM   1580 2HD  ARG A 110     -22.417  13.147  -0.404  1.00  1.11           H  
ATOM   1581  HE  ARG A 110     -21.656  13.469   2.242  1.00  1.11           H  
ATOM   1582 1HH1 ARG A 110     -23.864  15.360   0.042  1.00  1.11           H  
ATOM   1583 2HH1 ARG A 110     -24.784  15.897   1.431  1.00  1.11           H  
ATOM   1584 1HH2 ARG A 110     -22.822  14.192   3.791  1.00  1.11           H  
ATOM   1585 2HH2 ARG A 110     -24.257  15.238   3.561  1.00  1.11           H  
ATOM   1586  N   SER A 111     -18.701  14.016  -4.628  1.00  1.27           N  
ATOM   1587  CA  SER A 111     -17.845  13.587  -5.744  1.00  1.27           C  
ATOM   1588  C   SER A 111     -16.365  13.896  -5.579  1.00  1.27           C  
ATOM   1589  O   SER A 111     -15.505  13.049  -5.840  1.00  1.27           O  
ATOM   1590  CB  SER A 111     -18.286  14.278  -7.024  1.00  1.27           C  
ATOM   1591  OG  SER A 111     -19.561  13.869  -7.409  1.00  1.27           O  
ATOM   1592  H   SER A 111     -19.519  14.575  -4.826  1.00  1.27           H  
ATOM   1593  HA  SER A 111     -17.965  12.517  -5.860  1.00  1.27           H  
ATOM   1594 1HB  SER A 111     -18.271  15.362  -6.890  1.00  1.27           H  
ATOM   1595 2HB  SER A 111     -17.578  14.040  -7.817  1.00  1.27           H  
ATOM   1596  HG  SER A 111     -20.194  14.396  -6.885  1.00  1.27           H  
ATOM   1597  N   GLN A 112     -16.074  15.077  -5.064  1.00  1.45           N  
ATOM   1598  CA  GLN A 112     -14.716  15.566  -4.882  1.00  1.45           C  
ATOM   1599  C   GLN A 112     -13.870  14.730  -3.922  1.00  1.45           C  
ATOM   1600  O   GLN A 112     -12.646  14.853  -3.919  1.00  1.45           O  
ATOM   1601  CB  GLN A 112     -14.793  17.013  -4.400  1.00  1.45           C  
ATOM   1602  CG  GLN A 112     -15.421  17.146  -3.029  1.00  1.45           C  
ATOM   1603  CD  GLN A 112     -16.929  17.139  -3.140  1.00  1.45           C  
ATOM   1604  OE1 GLN A 112     -17.464  17.008  -4.254  1.00  1.45           O  
ATOM   1605  NE2 GLN A 112     -17.618  17.260  -2.021  1.00  1.45           N  
ATOM   1606  H   GLN A 112     -16.840  15.689  -4.825  1.00  1.45           H  
ATOM   1607  HA  GLN A 112     -14.223  15.550  -5.854  1.00  1.45           H  
ATOM   1608 1HB  GLN A 112     -13.790  17.435  -4.352  1.00  1.45           H  
ATOM   1609 2HB  GLN A 112     -15.374  17.606  -5.104  1.00  1.45           H  
ATOM   1610 1HG  GLN A 112     -15.116  16.338  -2.378  1.00  1.45           H  
ATOM   1611 2HG  GLN A 112     -15.119  18.095  -2.595  1.00  1.45           H  
ATOM   1612 1HE2 GLN A 112     -18.636  17.243  -2.056  1.00  1.45           H  
ATOM   1613 2HE2 GLN A 112     -17.144  17.348  -1.142  1.00  1.45           H  
ATOM   1614  N   ASP A 113     -14.511  13.890  -3.107  1.00  1.61           N  
ATOM   1615  CA  ASP A 113     -13.776  13.086  -2.160  1.00  1.61           C  
ATOM   1616  C   ASP A 113     -13.588  11.640  -2.625  1.00  1.61           C  
ATOM   1617  O   ASP A 113     -13.006  10.829  -1.910  1.00  1.61           O  
ATOM   1618  CB  ASP A 113     -14.479  13.134  -0.804  1.00  1.61           C  
ATOM   1619  CG  ASP A 113     -14.476  14.523  -0.165  1.00  1.61           C  
ATOM   1620  OD1 ASP A 113     -13.442  15.144  -0.148  1.00  1.61           O  
ATOM   1621  OD2 ASP A 113     -15.516  14.961   0.280  1.00  1.61           O  
ATOM   1622  H   ASP A 113     -15.526  13.778  -3.158  1.00  1.61           H  
ATOM   1623  HA  ASP A 113     -12.787  13.527  -2.035  1.00  1.61           H  
ATOM   1624 1HB  ASP A 113     -15.506  12.830  -0.926  1.00  1.61           H  
ATOM   1625 2HB  ASP A 113     -13.992  12.443  -0.125  1.00  1.61           H  
ATOM   1626  N   PHE A 114     -13.975  11.295  -3.851  1.00  1.74           N  
ATOM   1627  CA  PHE A 114     -13.786   9.898  -4.260  1.00  1.74           C  
ATOM   1628  C   PHE A 114     -12.351   9.446  -4.493  1.00  1.74           C  
ATOM   1629  O   PHE A 114     -12.067   8.248  -4.516  1.00  1.74           O  
ATOM   1630  CB  PHE A 114     -14.676   9.497  -5.398  1.00  1.74           C  
ATOM   1631  CG  PHE A 114     -15.967   9.071  -4.878  1.00  1.74           C  
ATOM   1632  CD1 PHE A 114     -17.146   9.668  -5.194  1.00  1.74           C  
ATOM   1633  CD2 PHE A 114     -15.966   7.997  -4.000  1.00  1.74           C  
ATOM   1634  CE1 PHE A 114     -18.309   9.180  -4.654  1.00  1.74           C  
ATOM   1635  CE2 PHE A 114     -17.110   7.516  -3.474  1.00  1.74           C  
ATOM   1636  CZ  PHE A 114     -18.273   8.100  -3.806  1.00  1.74           C  
ATOM   1637  H   PHE A 114     -14.439  11.963  -4.477  1.00  1.74           H  
ATOM   1638  HA  PHE A 114     -14.150   9.293  -3.431  1.00  1.74           H  
ATOM   1639 1HB  PHE A 114     -14.830  10.337  -6.074  1.00  1.74           H  
ATOM   1640 2HB  PHE A 114     -14.226   8.681  -5.951  1.00  1.74           H  
ATOM   1641  HD1 PHE A 114     -17.147  10.504  -5.870  1.00  1.74           H  
ATOM   1642  HD2 PHE A 114     -15.019   7.530  -3.743  1.00  1.74           H  
ATOM   1643  HE1 PHE A 114     -19.259   9.634  -4.897  1.00  1.74           H  
ATOM   1644  HE2 PHE A 114     -17.097   6.666  -2.795  1.00  1.74           H  
ATOM   1645  HZ  PHE A 114     -19.162   7.705  -3.400  1.00  1.74           H  
ATOM   1646  N   ALA A 115     -11.418  10.378  -4.558  1.00  1.84           N  
ATOM   1647  CA  ALA A 115      -9.999  10.053  -4.687  1.00  1.84           C  
ATOM   1648  C   ALA A 115      -9.521   9.231  -3.472  1.00  1.84           C  
ATOM   1649  O   ALA A 115      -8.460   8.600  -3.511  1.00  1.84           O  
ATOM   1650  CB  ALA A 115      -9.178  11.322  -4.809  1.00  1.84           C  
ATOM   1651  H   ALA A 115     -11.699  11.349  -4.521  1.00  1.84           H  
ATOM   1652  HA  ALA A 115      -9.867   9.445  -5.583  1.00  1.84           H  
ATOM   1653 1HB  ALA A 115      -8.123  11.068  -4.925  1.00  1.84           H  
ATOM   1654 2HB  ALA A 115      -9.507  11.894  -5.679  1.00  1.84           H  
ATOM   1655 3HB  ALA A 115      -9.311  11.924  -3.912  1.00  1.84           H  
ATOM   1656  N   THR A 116     -10.300   9.298  -2.384  1.00  1.94           N  
ATOM   1657  CA  THR A 116     -10.027   8.655  -1.116  1.00  1.94           C  
ATOM   1658  C   THR A 116     -10.819   7.363  -0.899  1.00  1.94           C  
ATOM   1659  O   THR A 116     -10.821   6.825   0.204  1.00  1.94           O  
ATOM   1660  CB  THR A 116     -10.391   9.614   0.010  1.00  1.94           C  
ATOM   1661  OG1 THR A 116     -11.797   9.912  -0.055  1.00  1.94           O  
ATOM   1662  CG2 THR A 116      -9.612  10.894  -0.173  1.00  1.94           C  
ATOM   1663  H   THR A 116     -11.164   9.836  -2.430  1.00  1.94           H  
ATOM   1664  HA  THR A 116      -8.969   8.422  -1.069  1.00  1.94           H  
ATOM   1665  HB  THR A 116     -10.150   9.158   0.975  1.00  1.94           H  
ATOM   1666  HG1 THR A 116     -12.022  10.182  -0.951  1.00  1.94           H  
ATOM   1667 1HG2 THR A 116      -9.870  11.594   0.621  1.00  1.94           H  
ATOM   1668 2HG2 THR A 116      -8.547  10.677  -0.137  1.00  1.94           H  
ATOM   1669 3HG2 THR A 116      -9.865  11.334  -1.139  1.00  1.94           H  
ATOM   1670  N   LEU A 117     -11.464   6.837  -1.943  1.00  2.03           N  
ATOM   1671  CA  LEU A 117     -12.338   5.654  -1.838  1.00  2.03           C  
ATOM   1672  C   LEU A 117     -11.808   4.510  -0.935  1.00  2.03           C  
ATOM   1673  O   LEU A 117     -12.604   3.818  -0.300  1.00  2.03           O  
ATOM   1674  CB  LEU A 117     -12.609   5.106  -3.242  1.00  2.03           C  
ATOM   1675  CG  LEU A 117     -13.556   3.918  -3.335  1.00  2.03           C  
ATOM   1676  CD1 LEU A 117     -14.934   4.347  -2.850  1.00  2.03           C  
ATOM   1677  CD2 LEU A 117     -13.594   3.431  -4.773  1.00  2.03           C  
ATOM   1678  H   LEU A 117     -11.419   7.314  -2.844  1.00  2.03           H  
ATOM   1679  HA  LEU A 117     -13.287   5.989  -1.413  1.00  2.03           H  
ATOM   1680 1HB  LEU A 117     -13.031   5.910  -3.847  1.00  2.03           H  
ATOM   1681 2HB  LEU A 117     -11.657   4.812  -3.692  1.00  2.03           H  
ATOM   1682  HG  LEU A 117     -13.208   3.114  -2.688  1.00  2.03           H  
ATOM   1683 1HD1 LEU A 117     -15.616   3.508  -2.916  1.00  2.03           H  
ATOM   1684 2HD1 LEU A 117     -14.873   4.692  -1.812  1.00  2.03           H  
ATOM   1685 3HD1 LEU A 117     -15.291   5.148  -3.476  1.00  2.03           H  
ATOM   1686 1HD2 LEU A 117     -14.275   2.590  -4.851  1.00  2.03           H  
ATOM   1687 2HD2 LEU A 117     -13.931   4.227  -5.415  1.00  2.03           H  
ATOM   1688 3HD2 LEU A 117     -12.588   3.128  -5.078  1.00  2.03           H  
ATOM   1689  N   ARG A 118     -10.506   4.215  -0.963  1.00  2.13           N  
ATOM   1690  CA  ARG A 118      -9.973   3.135  -0.120  1.00  2.13           C  
ATOM   1691  C   ARG A 118      -8.861   3.641   0.821  1.00  2.13           C  
ATOM   1692  O   ARG A 118      -7.977   2.879   1.221  1.00  2.13           O  
ATOM   1693  CB  ARG A 118      -9.482   1.951  -0.958  1.00  2.13           C  
ATOM   1694  CG  ARG A 118     -10.596   1.250  -1.769  1.00  2.13           C  
ATOM   1695  CD  ARG A 118     -10.172  -0.040  -2.461  1.00  2.13           C  
ATOM   1696  NE  ARG A 118      -9.828  -1.110  -1.501  1.00  2.13           N  
ATOM   1697  CZ  ARG A 118      -9.551  -2.402  -1.796  1.00  2.13           C  
ATOM   1698  NH1 ARG A 118      -9.588  -2.882  -3.026  1.00  2.13           N  
ATOM   1699  NH2 ARG A 118      -9.246  -3.188  -0.795  1.00  2.13           N  
ATOM   1700  H   ARG A 118      -9.885   4.778  -1.523  1.00  2.13           H  
ATOM   1701  HA  ARG A 118     -10.782   2.765   0.510  1.00  2.13           H  
ATOM   1702 1HB  ARG A 118      -8.726   2.293  -1.666  1.00  2.13           H  
ATOM   1703 2HB  ARG A 118      -9.016   1.205  -0.310  1.00  2.13           H  
ATOM   1704 1HG  ARG A 118     -11.430   1.022  -1.105  1.00  2.13           H  
ATOM   1705 2HG  ARG A 118     -10.938   1.932  -2.549  1.00  2.13           H  
ATOM   1706 1HD  ARG A 118     -10.990  -0.395  -3.079  1.00  2.13           H  
ATOM   1707 2HD  ARG A 118      -9.301   0.146  -3.093  1.00  2.13           H  
ATOM   1708  HE  ARG A 118      -9.729  -0.868  -0.508  1.00  2.13           H  
ATOM   1709 1HH1 ARG A 118      -9.839  -2.285  -3.829  1.00  2.13           H  
ATOM   1710 2HH1 ARG A 118      -9.379  -3.852  -3.190  1.00  2.13           H  
ATOM   1711 1HH2 ARG A 118      -9.233  -2.770   0.145  1.00  2.13           H  
ATOM   1712 2HH2 ARG A 118      -9.031  -4.159  -0.938  1.00  2.13           H  
ATOM   1713  N   LYS A 119      -8.920   4.930   1.183  1.00  2.18           N  
ATOM   1714  CA  LYS A 119      -7.923   5.558   2.059  1.00  2.18           C  
ATOM   1715  C   LYS A 119      -8.571   6.137   3.320  1.00  2.18           C  
ATOM   1716  O   LYS A 119      -9.737   6.511   3.316  1.00  2.18           O  
ATOM   1717  CB  LYS A 119      -7.216   6.678   1.314  1.00  2.18           C  
ATOM   1718  CG  LYS A 119      -6.472   6.231   0.095  1.00  2.18           C  
ATOM   1719  CD  LYS A 119      -5.837   7.391  -0.614  1.00  2.18           C  
ATOM   1720  CE  LYS A 119      -5.212   6.966  -1.914  1.00  2.18           C  
ATOM   1721  NZ  LYS A 119      -4.661   8.107  -2.610  1.00  2.18           N  
ATOM   1722  H   LYS A 119      -9.686   5.508   0.834  1.00  2.18           H  
ATOM   1723  HA  LYS A 119      -7.197   4.805   2.369  1.00  2.18           H  
ATOM   1724 1HB  LYS A 119      -7.949   7.427   1.014  1.00  2.18           H  
ATOM   1725 2HB  LYS A 119      -6.507   7.163   1.983  1.00  2.18           H  
ATOM   1726 1HG  LYS A 119      -5.696   5.550   0.401  1.00  2.18           H  
ATOM   1727 2HG  LYS A 119      -7.143   5.715  -0.589  1.00  2.18           H  
ATOM   1728 1HD  LYS A 119      -6.578   8.164  -0.817  1.00  2.18           H  
ATOM   1729 2HD  LYS A 119      -5.054   7.821   0.012  1.00  2.18           H  
ATOM   1730 1HE  LYS A 119      -4.415   6.244  -1.727  1.00  2.18           H  
ATOM   1731 2HE  LYS A 119      -5.973   6.504  -2.543  1.00  2.18           H  
ATOM   1732 1HZ  LYS A 119      -4.244   7.825  -3.508  1.00  2.18           H  
ATOM   1733 2HZ  LYS A 119      -5.390   8.774  -2.790  1.00  2.18           H  
ATOM   1734 3HZ  LYS A 119      -3.926   8.550  -2.033  1.00  2.18           H  
ATOM   1735  N   LYS A 120      -7.791   6.269   4.382  1.00  2.15           N  
ATOM   1736  CA  LYS A 120      -8.251   6.815   5.661  1.00  2.15           C  
ATOM   1737  C   LYS A 120      -8.903   8.199   5.630  1.00  2.15           C  
ATOM   1738  O   LYS A 120      -9.981   8.411   6.187  1.00  2.15           O  
ATOM   1739  CB  LYS A 120      -7.052   6.854   6.612  1.00  2.15           C  
ATOM   1740  CG  LYS A 120      -7.312   7.442   7.970  1.00  2.15           C  
ATOM   1741  CD  LYS A 120      -6.066   7.357   8.812  1.00  2.15           C  
ATOM   1742  CE  LYS A 120      -5.828   5.931   9.253  1.00  2.15           C  
ATOM   1743  NZ  LYS A 120      -4.640   5.808  10.103  1.00  2.15           N  
ATOM   1744  H   LYS A 120      -6.846   5.913   4.335  1.00  2.15           H  
ATOM   1745  HA  LYS A 120      -8.985   6.115   6.059  1.00  2.15           H  
ATOM   1746 1HB  LYS A 120      -6.684   5.841   6.767  1.00  2.15           H  
ATOM   1747 2HB  LYS A 120      -6.247   7.422   6.152  1.00  2.15           H  
ATOM   1748 1HG  LYS A 120      -7.604   8.486   7.866  1.00  2.15           H  
ATOM   1749 2HG  LYS A 120      -8.105   6.914   8.452  1.00  2.15           H  
ATOM   1750 1HD  LYS A 120      -5.207   7.699   8.236  1.00  2.15           H  
ATOM   1751 2HD  LYS A 120      -6.170   7.987   9.694  1.00  2.15           H  
ATOM   1752 1HE  LYS A 120      -6.699   5.594   9.818  1.00  2.15           H  
ATOM   1753 2HE  LYS A 120      -5.710   5.289   8.379  1.00  2.15           H  
ATOM   1754 1HZ  LYS A 120      -4.534   4.835  10.393  1.00  2.15           H  
ATOM   1755 2HZ  LYS A 120      -3.785   6.082   9.617  1.00  2.15           H  
ATOM   1756 3HZ  LYS A 120      -4.714   6.367  10.930  1.00  2.15           H  
ATOM   1757  N   GLY A 121      -8.275   9.155   4.959  1.00  2.05           N  
ATOM   1758  CA  GLY A 121      -8.761  10.538   4.980  1.00  2.05           C  
ATOM   1759  C   GLY A 121      -9.929  10.837   4.040  1.00  2.05           C  
ATOM   1760  O   GLY A 121      -9.831  11.730   3.199  1.00  2.05           O  
ATOM   1761  H   GLY A 121      -7.425   8.929   4.468  1.00  2.05           H  
ATOM   1762 1HA  GLY A 121      -9.057  10.785   5.999  1.00  2.05           H  
ATOM   1763 2HA  GLY A 121      -7.932  11.201   4.736  1.00  2.05           H  
ATOM   1764  N   GLY A 122     -11.035  10.108   4.171  1.00  1.88           N  
ATOM   1765  CA  GLY A 122     -12.115  10.323   3.212  1.00  1.88           C  
ATOM   1766  C   GLY A 122     -13.303   9.362   3.238  1.00  1.88           C  
ATOM   1767  O   GLY A 122     -13.816   9.007   4.298  1.00  1.88           O  
ATOM   1768  H   GLY A 122     -11.069   9.400   4.905  1.00  1.88           H  
ATOM   1769 1HA  GLY A 122     -12.496  11.333   3.363  1.00  1.88           H  
ATOM   1770 2HA  GLY A 122     -11.694  10.331   2.231  1.00  1.88           H  
ATOM   1771  N   LEU A 123     -13.812   9.063   2.037  1.00  1.67           N  
ATOM   1772  CA  LEU A 123     -15.050   8.281   1.860  1.00  1.67           C  
ATOM   1773  C   LEU A 123     -14.919   6.764   1.873  1.00  1.67           C  
ATOM   1774  O   LEU A 123     -14.031   6.196   1.251  1.00  1.67           O  
ATOM   1775  CB  LEU A 123     -15.708   8.617   0.514  1.00  1.67           C  
ATOM   1776  CG  LEU A 123     -16.163  10.046   0.310  1.00  1.67           C  
ATOM   1777  CD1 LEU A 123     -16.687  10.186  -1.108  1.00  1.67           C  
ATOM   1778  CD2 LEU A 123     -17.240  10.405   1.322  1.00  1.67           C  
ATOM   1779  H   LEU A 123     -13.274   9.373   1.228  1.00  1.67           H  
ATOM   1780  HA  LEU A 123     -15.732   8.561   2.662  1.00  1.67           H  
ATOM   1781 1HB  LEU A 123     -14.995   8.388  -0.281  1.00  1.67           H  
ATOM   1782 2HB  LEU A 123     -16.579   7.969   0.388  1.00  1.67           H  
ATOM   1783  HG  LEU A 123     -15.323  10.705   0.435  1.00  1.67           H  
ATOM   1784 1HD1 LEU A 123     -17.003  11.196  -1.289  1.00  1.67           H  
ATOM   1785 2HD1 LEU A 123     -15.901   9.931  -1.807  1.00  1.67           H  
ATOM   1786 3HD1 LEU A 123     -17.530   9.517  -1.249  1.00  1.67           H  
ATOM   1787 1HD2 LEU A 123     -17.559  11.437   1.169  1.00  1.67           H  
ATOM   1788 2HD2 LEU A 123     -18.096   9.738   1.198  1.00  1.67           H  
ATOM   1789 3HD2 LEU A 123     -16.844  10.294   2.335  1.00  1.67           H  
ATOM   1790  N   SER A 124     -15.902   6.130   2.500  1.00  1.48           N  
ATOM   1791  CA  SER A 124     -16.112   4.686   2.559  1.00  1.48           C  
ATOM   1792  C   SER A 124     -16.561   4.056   1.244  1.00  1.48           C  
ATOM   1793  O   SER A 124     -17.301   4.666   0.452  1.00  1.48           O  
ATOM   1794  CB  SER A 124     -17.139   4.349   3.613  1.00  1.48           C  
ATOM   1795  OG  SER A 124     -17.450   2.994   3.578  1.00  1.48           O  
ATOM   1796  H   SER A 124     -16.563   6.707   3.019  1.00  1.48           H  
ATOM   1797  HA  SER A 124     -15.163   4.228   2.838  1.00  1.48           H  
ATOM   1798 1HB  SER A 124     -16.760   4.619   4.598  1.00  1.48           H  
ATOM   1799 2HB  SER A 124     -18.042   4.935   3.440  1.00  1.48           H  
ATOM   1800  HG  SER A 124     -18.250   2.910   4.123  1.00  1.48           H  
ATOM   1801  N   GLY A 125     -16.177   2.790   1.056  1.00  1.34           N  
ATOM   1802  CA  GLY A 125     -16.578   2.003  -0.109  1.00  1.34           C  
ATOM   1803  C   GLY A 125     -18.035   1.505  -0.042  1.00  1.34           C  
ATOM   1804  O   GLY A 125     -18.530   0.914  -1.007  1.00  1.34           O  
ATOM   1805  H   GLY A 125     -15.576   2.366   1.755  1.00  1.34           H  
ATOM   1806 1HA  GLY A 125     -16.450   2.608  -0.999  1.00  1.34           H  
ATOM   1807 2HA  GLY A 125     -15.907   1.151  -0.208  1.00  1.34           H  
ATOM   1808  N   TYR A 126     -18.713   1.750   1.089  1.00  1.26           N  
ATOM   1809  CA  TYR A 126     -20.111   1.349   1.282  1.00  1.26           C  
ATOM   1810  C   TYR A 126     -20.873   2.554   1.927  1.00  1.26           C  
ATOM   1811  O   TYR A 126     -20.227   3.471   2.440  1.00  1.26           O  
ATOM   1812  CB  TYR A 126     -20.180   0.067   2.146  1.00  1.26           C  
ATOM   1813  CG  TYR A 126     -19.785   0.273   3.577  1.00  1.26           C  
ATOM   1814  CD1 TYR A 126     -20.761   0.586   4.501  1.00  1.26           C  
ATOM   1815  CD2 TYR A 126     -18.463   0.160   3.978  1.00  1.26           C  
ATOM   1816  CE1 TYR A 126     -20.427   0.810   5.815  1.00  1.26           C  
ATOM   1817  CE2 TYR A 126     -18.132   0.384   5.308  1.00  1.26           C  
ATOM   1818  CZ  TYR A 126     -19.122   0.714   6.219  1.00  1.26           C  
ATOM   1819  OH  TYR A 126     -18.819   0.946   7.534  1.00  1.26           O  
ATOM   1820  H   TYR A 126     -18.228   2.222   1.849  1.00  1.26           H  
ATOM   1821  HA  TYR A 126     -20.526   1.135   0.305  1.00  1.26           H  
ATOM   1822 1HB  TYR A 126     -21.168  -0.369   2.125  1.00  1.26           H  
ATOM   1823 2HB  TYR A 126     -19.505  -0.676   1.718  1.00  1.26           H  
ATOM   1824  HD1 TYR A 126     -21.802   0.670   4.183  1.00  1.26           H  
ATOM   1825  HD2 TYR A 126     -17.686  -0.092   3.256  1.00  1.26           H  
ATOM   1826  HE1 TYR A 126     -21.194   1.071   6.532  1.00  1.26           H  
ATOM   1827  HE2 TYR A 126     -17.093   0.306   5.628  1.00  1.26           H  
ATOM   1828  HH  TYR A 126     -19.620   1.226   8.002  1.00  1.26           H  
ATOM   1829  N   PRO A 127     -22.223   2.631   1.867  1.00  1.23           N  
ATOM   1830  CA  PRO A 127     -23.064   3.690   2.418  1.00  1.23           C  
ATOM   1831  C   PRO A 127     -22.876   3.892   3.893  1.00  1.23           C  
ATOM   1832  O   PRO A 127     -22.677   2.921   4.621  1.00  1.23           O  
ATOM   1833  CB  PRO A 127     -24.470   3.152   2.171  1.00  1.23           C  
ATOM   1834  CG  PRO A 127     -24.332   2.235   1.039  1.00  1.23           C  
ATOM   1835  CD  PRO A 127     -22.995   1.598   1.219  1.00  1.23           C  
ATOM   1836  HA  PRO A 127     -22.903   4.631   1.868  1.00  1.23           H  
ATOM   1837 1HB  PRO A 127     -24.849   2.667   3.081  1.00  1.23           H  
ATOM   1838 2HB  PRO A 127     -25.154   3.981   1.950  1.00  1.23           H  
ATOM   1839 1HG  PRO A 127     -25.163   1.514   1.022  1.00  1.23           H  
ATOM   1840 2HG  PRO A 127     -24.405   2.809   0.128  1.00  1.23           H  
ATOM   1841 1HD  PRO A 127     -23.089   0.701   1.841  1.00  1.23           H  
ATOM   1842 2HD  PRO A 127     -22.614   1.415   0.258  1.00  1.23           H  
ATOM   1843  N   SER A 128     -22.973   5.126   4.358  1.00  1.21           N  
ATOM   1844  CA  SER A 128     -22.900   5.343   5.794  1.00  1.21           C  
ATOM   1845  C   SER A 128     -23.546   6.628   6.229  1.00  1.21           C  
ATOM   1846  O   SER A 128     -23.339   7.705   5.654  1.00  1.21           O  
ATOM   1847  CB  SER A 128     -21.482   5.297   6.339  1.00  1.21           C  
ATOM   1848  OG  SER A 128     -21.504   5.548   7.741  1.00  1.21           O  
ATOM   1849  H   SER A 128     -23.157   5.909   3.711  1.00  1.21           H  
ATOM   1850  HA  SER A 128     -23.460   4.549   6.270  1.00  1.21           H  
ATOM   1851 1HB  SER A 128     -21.033   4.319   6.146  1.00  1.21           H  
ATOM   1852 2HB  SER A 128     -20.874   6.051   5.835  1.00  1.21           H  
ATOM   1853  HG  SER A 128     -21.759   4.681   8.171  1.00  1.21           H  
ATOM   1854  N   ARG A 129     -24.239   6.521   7.347  1.00  1.18           N  
ATOM   1855  CA  ARG A 129     -24.932   7.632   7.963  1.00  1.18           C  
ATOM   1856  C   ARG A 129     -23.939   8.713   8.394  1.00  1.18           C  
ATOM   1857  O   ARG A 129     -24.310   9.867   8.603  1.00  1.18           O  
ATOM   1858  CB  ARG A 129     -25.715   7.115   9.158  1.00  1.18           C  
ATOM   1859  CG  ARG A 129     -26.904   6.205   8.813  1.00  1.18           C  
ATOM   1860  CD  ARG A 129     -27.542   5.616  10.033  1.00  1.18           C  
ATOM   1861  NE  ARG A 129     -28.184   6.614  10.874  1.00  1.18           N  
ATOM   1862  CZ  ARG A 129     -29.464   7.043  10.741  1.00  1.18           C  
ATOM   1863  NH1 ARG A 129     -30.261   6.558   9.806  1.00  1.18           N  
ATOM   1864  NH2 ARG A 129     -29.928   7.966  11.572  1.00  1.18           N  
ATOM   1865  H   ARG A 129     -24.321   5.606   7.770  1.00  1.18           H  
ATOM   1866  HA  ARG A 129     -25.631   8.053   7.235  1.00  1.18           H  
ATOM   1867 1HB  ARG A 129     -25.047   6.554   9.810  1.00  1.18           H  
ATOM   1868 2HB  ARG A 129     -26.098   7.959   9.728  1.00  1.18           H  
ATOM   1869 1HG  ARG A 129     -27.663   6.784   8.282  1.00  1.18           H  
ATOM   1870 2HG  ARG A 129     -26.570   5.385   8.170  1.00  1.18           H  
ATOM   1871 1HD  ARG A 129     -28.292   4.889   9.740  1.00  1.18           H  
ATOM   1872 2HD  ARG A 129     -26.777   5.118  10.625  1.00  1.18           H  
ATOM   1873  HE  ARG A 129     -27.630   7.025  11.612  1.00  1.18           H  
ATOM   1874 1HH1 ARG A 129     -29.938   5.831   9.137  1.00  1.18           H  
ATOM   1875 2HH1 ARG A 129     -31.206   6.905   9.742  1.00  1.18           H  
ATOM   1876 1HH2 ARG A 129     -29.330   8.343  12.294  1.00  1.18           H  
ATOM   1877 2HH2 ARG A 129     -30.880   8.290  11.485  1.00  1.18           H  
ATOM   1878  N   ALA A 130     -22.663   8.328   8.538  1.00  1.14           N  
ATOM   1879  CA  ALA A 130     -21.611   9.247   8.933  1.00  1.14           C  
ATOM   1880  C   ALA A 130     -21.113  10.120   7.771  1.00  1.14           C  
ATOM   1881  O   ALA A 130     -20.377  11.080   8.002  1.00  1.14           O  
ATOM   1882  CB  ALA A 130     -20.445   8.460   9.496  1.00  1.14           C  
ATOM   1883  H   ALA A 130     -22.398   7.361   8.340  1.00  1.14           H  
ATOM   1884  HA  ALA A 130     -22.010   9.905   9.703  1.00  1.14           H  
ATOM   1885 1HB  ALA A 130     -19.666   9.147   9.822  1.00  1.14           H  
ATOM   1886 2HB  ALA A 130     -20.782   7.861  10.340  1.00  1.14           H  
ATOM   1887 3HB  ALA A 130     -20.050   7.803   8.718  1.00  1.14           H  
ATOM   1888  N   GLU A 131     -21.473   9.775   6.526  1.00  1.08           N  
ATOM   1889  CA  GLU A 131     -21.003  10.534   5.365  1.00  1.08           C  
ATOM   1890  C   GLU A 131     -22.112  11.316   4.676  1.00  1.08           C  
ATOM   1891  O   GLU A 131     -21.851  12.394   4.109  1.00  1.08           O  
ATOM   1892  CB  GLU A 131     -20.342   9.607   4.355  1.00  1.08           C  
ATOM   1893  CG  GLU A 131     -19.114   8.941   4.886  1.00  1.08           C  
ATOM   1894  CD  GLU A 131     -18.477   8.063   3.907  1.00  1.08           C  
ATOM   1895  OE1 GLU A 131     -18.990   7.915   2.818  1.00  1.08           O  
ATOM   1896  OE2 GLU A 131     -17.465   7.521   4.227  1.00  1.08           O  
ATOM   1897  H   GLU A 131     -22.093   8.983   6.372  1.00  1.08           H  
ATOM   1898  HA  GLU A 131     -20.256  11.249   5.705  1.00  1.08           H  
ATOM   1899 1HB  GLU A 131     -21.051   8.826   4.061  1.00  1.08           H  
ATOM   1900 2HB  GLU A 131     -20.074  10.167   3.458  1.00  1.08           H  
ATOM   1901 1HG  GLU A 131     -18.400   9.705   5.193  1.00  1.08           H  
ATOM   1902 2HG  GLU A 131     -19.385   8.359   5.767  1.00  1.08           H  
ATOM   1903  N   SER A 132     -23.337  10.779   4.727  1.00  1.01           N  
ATOM   1904  CA  SER A 132     -24.461  11.418   4.052  1.00  1.01           C  
ATOM   1905  C   SER A 132     -25.812  11.187   4.686  1.00  1.01           C  
ATOM   1906  O   SER A 132     -26.189  10.073   5.042  1.00  1.01           O  
ATOM   1907  CB  SER A 132     -24.558  10.972   2.603  1.00  1.01           C  
ATOM   1908  OG  SER A 132     -25.700  11.538   1.992  1.00  1.01           O  
ATOM   1909  H   SER A 132     -23.465   9.883   5.201  1.00  1.01           H  
ATOM   1910  HA  SER A 132     -24.293  12.486   4.077  1.00  1.01           H  
ATOM   1911 1HB  SER A 132     -23.662  11.269   2.061  1.00  1.01           H  
ATOM   1912 2HB  SER A 132     -24.621   9.881   2.564  1.00  1.01           H  
ATOM   1913  HG  SER A 132     -25.469  12.456   1.801  1.00  1.01           H  
ATOM   1914  N   GLU A 133     -26.600  12.246   4.658  1.00  0.96           N  
ATOM   1915  CA  GLU A 133     -27.970  12.292   5.138  1.00  0.96           C  
ATOM   1916  C   GLU A 133     -28.899  11.350   4.369  1.00  0.96           C  
ATOM   1917  O   GLU A 133     -30.000  11.045   4.829  1.00  0.96           O  
ATOM   1918  CB  GLU A 133     -28.485  13.735   5.060  1.00  0.96           C  
ATOM   1919  CG  GLU A 133     -27.756  14.721   6.007  1.00  0.96           C  
ATOM   1920  CD  GLU A 133     -26.445  15.307   5.459  1.00  0.96           C  
ATOM   1921  OE1 GLU A 133     -26.149  15.132   4.298  1.00  0.96           O  
ATOM   1922  OE2 GLU A 133     -25.740  15.915   6.224  1.00  0.96           O  
ATOM   1923  H   GLU A 133     -26.207  13.105   4.311  1.00  0.96           H  
ATOM   1924  HA  GLU A 133     -27.971  11.981   6.184  1.00  0.96           H  
ATOM   1925 1HB  GLU A 133     -28.376  14.102   4.037  1.00  0.96           H  
ATOM   1926 2HB  GLU A 133     -29.548  13.755   5.301  1.00  0.96           H  
ATOM   1927 1HG  GLU A 133     -28.433  15.543   6.236  1.00  0.96           H  
ATOM   1928 2HG  GLU A 133     -27.543  14.200   6.940  1.00  0.96           H  
ATOM   1929  N   HIS A 134     -28.469  10.914   3.185  1.00  0.94           N  
ATOM   1930  CA  HIS A 134     -29.300  10.064   2.361  1.00  0.94           C  
ATOM   1931  C   HIS A 134     -28.998   8.572   2.606  1.00  0.94           C  
ATOM   1932  O   HIS A 134     -29.772   7.694   2.211  1.00  0.94           O  
ATOM   1933  CB  HIS A 134     -29.029  10.430   0.908  1.00  0.94           C  
ATOM   1934  CG  HIS A 134     -29.245  11.884   0.672  1.00  0.94           C  
ATOM   1935  ND1 HIS A 134     -30.468  12.488   0.747  1.00  0.94           N  
ATOM   1936  CD2 HIS A 134     -28.356  12.862   0.419  1.00  0.94           C  
ATOM   1937  CE1 HIS A 134     -30.315  13.790   0.534  1.00  0.94           C  
ATOM   1938  NE2 HIS A 134     -29.047  14.032   0.328  1.00  0.94           N  
ATOM   1939  H   HIS A 134     -27.545  11.184   2.849  1.00  0.94           H  
ATOM   1940  HA  HIS A 134     -30.350  10.242   2.583  1.00  0.94           H  
ATOM   1941 1HB  HIS A 134     -27.996  10.180   0.649  1.00  0.94           H  
ATOM   1942 2HB  HIS A 134     -29.690   9.867   0.250  1.00  0.94           H  
ATOM   1943  HD1 HIS A 134     -31.327  12.027   0.977  1.00  0.94           H  
ATOM   1944  HD2 HIS A 134     -27.286  12.858   0.305  1.00  0.94           H  
ATOM   1945  HE1 HIS A 134     -31.144  14.475   0.556  1.00  0.94           H  
ATOM   1946  N   ASP A 135     -27.890   8.265   3.284  1.00  0.97           N  
ATOM   1947  CA  ASP A 135     -27.509   6.874   3.517  1.00  0.97           C  
ATOM   1948  C   ASP A 135     -28.195   6.298   4.737  1.00  0.97           C  
ATOM   1949  O   ASP A 135     -27.572   6.114   5.780  1.00  0.97           O  
ATOM   1950  CB  ASP A 135     -26.010   6.666   3.644  1.00  0.97           C  
ATOM   1951  CG  ASP A 135     -25.226   6.783   2.312  1.00  0.97           C  
ATOM   1952  OD1 ASP A 135     -25.794   6.567   1.262  1.00  0.97           O  
ATOM   1953  OD2 ASP A 135     -24.019   6.925   2.382  1.00  0.97           O  
ATOM   1954  H   ASP A 135     -27.301   9.000   3.676  1.00  0.97           H  
ATOM   1955  HA  ASP A 135     -27.836   6.285   2.654  1.00  0.97           H  
ATOM   1956 1HB  ASP A 135     -25.623   7.436   4.325  1.00  0.97           H  
ATOM   1957 2HB  ASP A 135     -25.818   5.699   4.096  1.00  0.97           H  
ATOM   1958  N   TRP A 136     -29.484   6.021   4.599  1.00  1.05           N  
ATOM   1959  CA  TRP A 136     -30.315   5.558   5.709  1.00  1.05           C  
ATOM   1960  C   TRP A 136     -29.654   4.396   6.477  1.00  1.05           C  
ATOM   1961  O   TRP A 136     -29.619   4.414   7.714  1.00  1.05           O  
ATOM   1962  CB  TRP A 136     -31.711   5.164   5.181  1.00  1.05           C  
ATOM   1963  CG  TRP A 136     -32.702   4.773   6.257  1.00  1.05           C  
ATOM   1964  CD1 TRP A 136     -33.211   3.541   6.521  1.00  1.05           C  
ATOM   1965  CD2 TRP A 136     -33.286   5.659   7.231  1.00  1.05           C  
ATOM   1966  NE1 TRP A 136     -34.052   3.596   7.597  1.00  1.05           N  
ATOM   1967  CE2 TRP A 136     -34.109   4.884   8.046  1.00  1.05           C  
ATOM   1968  CE3 TRP A 136     -33.175   7.029   7.479  1.00  1.05           C  
ATOM   1969  CZ2 TRP A 136     -34.822   5.431   9.102  1.00  1.05           C  
ATOM   1970  CZ3 TRP A 136     -33.894   7.577   8.533  1.00  1.05           C  
ATOM   1971  CH2 TRP A 136     -34.695   6.796   9.323  1.00  1.05           C  
ATOM   1972  H   TRP A 136     -29.887   6.223   3.682  1.00  1.05           H  
ATOM   1973  HA  TRP A 136     -30.443   6.390   6.403  1.00  1.05           H  
ATOM   1974 1HB  TRP A 136     -32.131   5.994   4.613  1.00  1.05           H  
ATOM   1975 2HB  TRP A 136     -31.612   4.321   4.494  1.00  1.05           H  
ATOM   1976  HD1 TRP A 136     -32.988   2.641   5.962  1.00  1.05           H  
ATOM   1977  HE1 TRP A 136     -34.554   2.811   7.995  1.00  1.05           H  
ATOM   1978  HE3 TRP A 136     -32.536   7.655   6.854  1.00  1.05           H  
ATOM   1979  HZ2 TRP A 136     -35.468   4.827   9.740  1.00  1.05           H  
ATOM   1980  HZ3 TRP A 136     -33.803   8.648   8.717  1.00  1.05           H  
ATOM   1981  HH2 TRP A 136     -35.245   7.259  10.143  1.00  1.05           H  
ATOM   1982  N   VAL A 137     -29.152   3.387   5.744  1.00  1.18           N  
ATOM   1983  CA  VAL A 137     -28.505   2.217   6.349  1.00  1.18           C  
ATOM   1984  C   VAL A 137     -27.168   1.827   5.730  1.00  1.18           C  
ATOM   1985  O   VAL A 137     -26.924   1.991   4.531  1.00  1.18           O  
ATOM   1986  CB  VAL A 137     -29.423   0.990   6.268  1.00  1.18           C  
ATOM   1987  CG1 VAL A 137     -30.629   1.180   7.082  1.00  1.18           C  
ATOM   1988  CG2 VAL A 137     -29.826   0.810   4.839  1.00  1.18           C  
ATOM   1989  H   VAL A 137     -29.214   3.452   4.739  1.00  1.18           H  
ATOM   1990  HA  VAL A 137     -28.333   2.442   7.401  1.00  1.18           H  
ATOM   1991  HB  VAL A 137     -28.896   0.106   6.629  1.00  1.18           H  
ATOM   1992 1HG1 VAL A 137     -31.278   0.317   6.997  1.00  1.18           H  
ATOM   1993 2HG1 VAL A 137     -30.345   1.327   8.126  1.00  1.18           H  
ATOM   1994 3HG1 VAL A 137     -31.116   2.024   6.736  1.00  1.18           H  
ATOM   1995 1HG2 VAL A 137     -30.474  -0.039   4.741  1.00  1.18           H  
ATOM   1996 2HG2 VAL A 137     -30.351   1.699   4.500  1.00  1.18           H  
ATOM   1997 3HG2 VAL A 137     -28.933   0.656   4.229  1.00  1.18           H  
ATOM   1998  N   GLU A 138     -26.330   1.206   6.549  1.00  1.33           N  
ATOM   1999  CA  GLU A 138     -25.026   0.726   6.115  1.00  1.33           C  
ATOM   2000  C   GLU A 138     -25.115  -0.623   5.419  1.00  1.33           C  
ATOM   2001  O   GLU A 138     -24.849  -1.680   6.004  1.00  1.33           O  
ATOM   2002  CB  GLU A 138     -24.069   0.676   7.306  1.00  1.33           C  
ATOM   2003  CG  GLU A 138     -23.754   2.061   7.869  1.00  1.33           C  
ATOM   2004  CD  GLU A 138     -22.780   2.099   9.011  1.00  1.33           C  
ATOM   2005  OE1 GLU A 138     -22.696   1.141   9.739  1.00  1.33           O  
ATOM   2006  OE2 GLU A 138     -22.096   3.107   9.147  1.00  1.33           O  
ATOM   2007  H   GLU A 138     -26.597   1.082   7.514  1.00  1.33           H  
ATOM   2008  HA  GLU A 138     -24.624   1.440   5.394  1.00  1.33           H  
ATOM   2009 1HB  GLU A 138     -24.517   0.084   8.104  1.00  1.33           H  
ATOM   2010 2HB  GLU A 138     -23.152   0.184   7.014  1.00  1.33           H  
ATOM   2011 1HG  GLU A 138     -23.310   2.591   7.065  1.00  1.33           H  
ATOM   2012 2HG  GLU A 138     -24.680   2.569   8.145  1.00  1.33           H  
ATOM   2013  N   SER A 139     -25.482  -0.582   4.144  1.00  1.46           N  
ATOM   2014  CA  SER A 139     -25.734  -1.795   3.361  1.00  1.46           C  
ATOM   2015  C   SER A 139     -24.477  -2.573   2.968  1.00  1.46           C  
ATOM   2016  O   SER A 139     -24.081  -2.602   1.803  1.00  1.46           O  
ATOM   2017  CB  SER A 139     -26.457  -1.476   2.081  1.00  1.46           C  
ATOM   2018  OG  SER A 139     -27.717  -0.921   2.295  1.00  1.46           O  
ATOM   2019  H   SER A 139     -25.685   0.342   3.762  1.00  1.46           H  
ATOM   2020  HA  SER A 139     -26.366  -2.454   3.959  1.00  1.46           H  
ATOM   2021 1HB  SER A 139     -25.859  -0.802   1.475  1.00  1.46           H  
ATOM   2022 2HB  SER A 139     -26.566  -2.401   1.511  1.00  1.46           H  
ATOM   2023  HG  SER A 139     -28.156  -1.017   1.424  1.00  1.46           H  
ATOM   2024  N   SER A 140     -23.840  -3.184   3.962  1.00  1.53           N  
ATOM   2025  CA  SER A 140     -22.655  -4.006   3.721  1.00  1.53           C  
ATOM   2026  C   SER A 140     -23.036  -5.455   3.327  1.00  1.53           C  
ATOM   2027  O   SER A 140     -22.184  -6.230   2.905  1.00  1.53           O  
ATOM   2028  CB  SER A 140     -21.723  -3.983   4.928  1.00  1.53           C  
ATOM   2029  OG  SER A 140     -22.257  -4.655   6.051  1.00  1.53           O  
ATOM   2030  H   SER A 140     -24.205  -3.038   4.899  1.00  1.53           H  
ATOM   2031  HA  SER A 140     -22.107  -3.571   2.886  1.00  1.53           H  
ATOM   2032 1HB  SER A 140     -20.770  -4.436   4.653  1.00  1.53           H  
ATOM   2033 2HB  SER A 140     -21.519  -2.943   5.194  1.00  1.53           H  
ATOM   2034  HG  SER A 140     -21.604  -4.543   6.754  1.00  1.53           H  
ATOM   2035  N   HIS A 141     -24.324  -5.803   3.466  1.00  1.52           N  
ATOM   2036  CA  HIS A 141     -24.869  -7.140   3.168  1.00  1.52           C  
ATOM   2037  C   HIS A 141     -26.089  -6.994   2.271  1.00  1.52           C  
ATOM   2038  O   HIS A 141     -27.100  -6.400   2.649  1.00  1.52           O  
ATOM   2039  CB  HIS A 141     -25.244  -7.882   4.451  1.00  1.52           C  
ATOM   2040  CG  HIS A 141     -25.803  -9.285   4.256  1.00  1.52           C  
ATOM   2041  ND1 HIS A 141     -26.852  -9.779   5.018  1.00  1.52           N  
ATOM   2042  CD2 HIS A 141     -25.453 -10.284   3.413  1.00  1.52           C  
ATOM   2043  CE1 HIS A 141     -27.124 -11.016   4.644  1.00  1.52           C  
ATOM   2044  NE2 HIS A 141     -26.301 -11.353   3.669  1.00  1.52           N  
ATOM   2045  H   HIS A 141     -24.954  -5.093   3.800  1.00  1.52           H  
ATOM   2046  HA  HIS A 141     -24.133  -7.731   2.628  1.00  1.52           H  
ATOM   2047 1HB  HIS A 141     -24.359  -7.951   5.067  1.00  1.52           H  
ATOM   2048 2HB  HIS A 141     -25.982  -7.297   5.000  1.00  1.52           H  
ATOM   2049  HD1 HIS A 141     -27.351  -9.308   5.745  1.00  1.52           H  
ATOM   2050  HD2 HIS A 141     -24.686 -10.363   2.644  1.00  1.52           H  
ATOM   2051  HE1 HIS A 141     -27.926 -11.577   5.128  1.00  1.52           H  
ATOM   2052  N   ALA A 142     -25.992  -7.564   1.081  1.00  1.42           N  
ATOM   2053  CA  ALA A 142     -26.989  -7.357   0.044  1.00  1.42           C  
ATOM   2054  C   ALA A 142     -28.426  -7.746   0.363  1.00  1.42           C  
ATOM   2055  O   ALA A 142     -29.351  -6.991   0.047  1.00  1.42           O  
ATOM   2056  CB  ALA A 142     -26.557  -8.116  -1.179  1.00  1.42           C  
ATOM   2057  H   ALA A 142     -25.159  -8.090   0.862  1.00  1.42           H  
ATOM   2058  HA  ALA A 142     -26.993  -6.310  -0.169  1.00  1.42           H  
ATOM   2059 1HB  ALA A 142     -27.228  -7.909  -1.972  1.00  1.42           H  
ATOM   2060 2HB  ALA A 142     -25.552  -7.811  -1.471  1.00  1.42           H  
ATOM   2061 3HB  ALA A 142     -26.585  -9.157  -0.955  1.00  1.42           H  
ATOM   2062  N   SER A 143     -28.652  -8.846   1.052  1.00  1.29           N  
ATOM   2063  CA  SER A 143     -30.039  -9.218   1.274  1.00  1.29           C  
ATOM   2064  C   SER A 143     -30.710  -8.373   2.354  1.00  1.29           C  
ATOM   2065  O   SER A 143     -31.930  -8.416   2.535  1.00  1.29           O  
ATOM   2066  CB  SER A 143     -30.150 -10.694   1.571  1.00  1.29           C  
ATOM   2067  OG  SER A 143     -29.570 -11.026   2.795  1.00  1.29           O  
ATOM   2068  H   SER A 143     -27.897  -9.448   1.354  1.00  1.29           H  
ATOM   2069  HA  SER A 143     -30.574  -9.035   0.347  1.00  1.29           H  
ATOM   2070 1HB  SER A 143     -31.201 -10.979   1.570  1.00  1.29           H  
ATOM   2071 2HB  SER A 143     -29.667 -11.251   0.773  1.00  1.29           H  
ATOM   2072  HG  SER A 143     -28.749 -10.528   2.833  1.00  1.29           H  
ATOM   2073  N   ALA A 144     -29.926  -7.579   3.081  1.00  1.16           N  
ATOM   2074  CA  ALA A 144     -30.502  -6.781   4.138  1.00  1.16           C  
ATOM   2075  C   ALA A 144     -31.288  -5.606   3.577  1.00  1.16           C  
ATOM   2076  O   ALA A 144     -32.117  -5.038   4.283  1.00  1.16           O  
ATOM   2077  CB  ALA A 144     -29.426  -6.273   5.069  1.00  1.16           C  
ATOM   2078  H   ALA A 144     -28.928  -7.494   2.889  1.00  1.16           H  
ATOM   2079  HA  ALA A 144     -31.186  -7.414   4.703  1.00  1.16           H  
ATOM   2080 1HB  ALA A 144     -29.886  -5.705   5.872  1.00  1.16           H  
ATOM   2081 2HB  ALA A 144     -28.877  -7.115   5.488  1.00  1.16           H  
ATOM   2082 3HB  ALA A 144     -28.739  -5.634   4.514  1.00  1.16           H  
ATOM   2083  N   ALA A 145     -31.048  -5.229   2.314  1.00  1.05           N  
ATOM   2084  CA  ALA A 145     -31.725  -4.056   1.756  1.00  1.05           C  
ATOM   2085  C   ALA A 145     -33.233  -4.190   1.745  1.00  1.05           C  
ATOM   2086  O   ALA A 145     -33.944  -3.213   1.973  1.00  1.05           O  
ATOM   2087  CB  ALA A 145     -31.249  -3.804   0.359  1.00  1.05           C  
ATOM   2088  H   ALA A 145     -30.390  -5.755   1.731  1.00  1.05           H  
ATOM   2089  HA  ALA A 145     -31.472  -3.197   2.375  1.00  1.05           H  
ATOM   2090 1HB  ALA A 145     -31.723  -2.911  -0.046  1.00  1.05           H  
ATOM   2091 2HB  ALA A 145     -30.215  -3.654   0.422  1.00  1.05           H  
ATOM   2092 3HB  ALA A 145     -31.480  -4.660  -0.279  1.00  1.05           H  
ATOM   2093  N   LEU A 146     -33.746  -5.384   1.483  1.00  0.97           N  
ATOM   2094  CA  LEU A 146     -35.188  -5.524   1.448  1.00  0.97           C  
ATOM   2095  C   LEU A 146     -35.758  -5.582   2.854  1.00  0.97           C  
ATOM   2096  O   LEU A 146     -36.873  -5.117   3.112  1.00  0.97           O  
ATOM   2097  CB  LEU A 146     -35.588  -6.735   0.619  1.00  0.97           C  
ATOM   2098  CG  LEU A 146     -35.302  -6.610  -0.807  1.00  0.97           C  
ATOM   2099  CD1 LEU A 146     -35.695  -7.883  -1.522  1.00  0.97           C  
ATOM   2100  CD2 LEU A 146     -36.071  -5.430  -1.304  1.00  0.97           C  
ATOM   2101  H   LEU A 146     -33.140  -6.177   1.309  1.00  0.97           H  
ATOM   2102  HA  LEU A 146     -35.602  -4.645   0.959  1.00  0.97           H  
ATOM   2103 1HB  LEU A 146     -35.062  -7.613   0.996  1.00  0.97           H  
ATOM   2104 2HB  LEU A 146     -36.655  -6.888   0.715  1.00  0.97           H  
ATOM   2105  HG  LEU A 146     -34.236  -6.455  -0.957  1.00  0.97           H  
ATOM   2106 1HD1 LEU A 146     -35.490  -7.790  -2.589  1.00  0.97           H  
ATOM   2107 2HD1 LEU A 146     -35.130  -8.713  -1.114  1.00  0.97           H  
ATOM   2108 3HD1 LEU A 146     -36.753  -8.051  -1.367  1.00  0.97           H  
ATOM   2109 1HD2 LEU A 146     -35.896  -5.293  -2.355  1.00  0.97           H  
ATOM   2110 2HD2 LEU A 146     -37.126  -5.602  -1.130  1.00  0.97           H  
ATOM   2111 3HD2 LEU A 146     -35.757  -4.542  -0.765  1.00  0.97           H  
ATOM   2112  N   SER A 147     -34.984  -6.130   3.786  1.00  0.93           N  
ATOM   2113  CA  SER A 147     -35.446  -6.190   5.161  1.00  0.93           C  
ATOM   2114  C   SER A 147     -35.517  -4.760   5.701  1.00  0.93           C  
ATOM   2115  O   SER A 147     -36.489  -4.368   6.361  1.00  0.93           O  
ATOM   2116  CB  SER A 147     -34.496  -7.029   5.996  1.00  0.93           C  
ATOM   2117  OG  SER A 147     -34.501  -8.370   5.587  1.00  0.93           O  
ATOM   2118  H   SER A 147     -34.071  -6.490   3.541  1.00  0.93           H  
ATOM   2119  HA  SER A 147     -36.444  -6.628   5.187  1.00  0.93           H  
ATOM   2120 1HB  SER A 147     -33.488  -6.623   5.914  1.00  0.93           H  
ATOM   2121 2HB  SER A 147     -34.788  -6.965   7.043  1.00  0.93           H  
ATOM   2122  HG  SER A 147     -34.157  -8.374   4.685  1.00  0.93           H  
ATOM   2123  N   TYR A 148     -34.488  -3.972   5.375  1.00  0.92           N  
ATOM   2124  CA  TYR A 148     -34.408  -2.584   5.789  1.00  0.92           C  
ATOM   2125  C   TYR A 148     -35.507  -1.741   5.160  1.00  0.92           C  
ATOM   2126  O   TYR A 148     -36.149  -0.932   5.841  1.00  0.92           O  
ATOM   2127  CB  TYR A 148     -33.055  -2.000   5.386  1.00  0.92           C  
ATOM   2128  CG  TYR A 148     -31.879  -2.389   6.230  1.00  0.92           C  
ATOM   2129  CD1 TYR A 148     -30.635  -2.603   5.643  1.00  0.92           C  
ATOM   2130  CD2 TYR A 148     -32.024  -2.481   7.593  1.00  0.92           C  
ATOM   2131  CE1 TYR A 148     -29.543  -2.900   6.433  1.00  0.92           C  
ATOM   2132  CE2 TYR A 148     -30.943  -2.779   8.380  1.00  0.92           C  
ATOM   2133  CZ  TYR A 148     -29.707  -2.984   7.813  1.00  0.92           C  
ATOM   2134  OH  TYR A 148     -28.637  -3.262   8.630  1.00  0.92           O  
ATOM   2135  H   TYR A 148     -33.718  -4.363   4.837  1.00  0.92           H  
ATOM   2136  HA  TYR A 148     -34.521  -2.537   6.871  1.00  0.92           H  
ATOM   2137 1HB  TYR A 148     -32.837  -2.288   4.359  1.00  0.92           H  
ATOM   2138 2HB  TYR A 148     -33.124  -0.920   5.408  1.00  0.92           H  
ATOM   2139  HD1 TYR A 148     -30.521  -2.523   4.562  1.00  0.92           H  
ATOM   2140  HD2 TYR A 148     -32.997  -2.305   8.049  1.00  0.92           H  
ATOM   2141  HE1 TYR A 148     -28.566  -3.059   5.977  1.00  0.92           H  
ATOM   2142  HE2 TYR A 148     -31.061  -2.842   9.461  1.00  0.92           H  
ATOM   2143  HH  TYR A 148     -28.920  -3.202   9.551  1.00  0.92           H  
ATOM   2144  N   ALA A 149     -35.754  -1.957   3.861  1.00  0.94           N  
ATOM   2145  CA  ALA A 149     -36.769  -1.207   3.144  1.00  0.94           C  
ATOM   2146  C   ALA A 149     -38.143  -1.434   3.727  1.00  0.94           C  
ATOM   2147  O   ALA A 149     -38.946  -0.502   3.837  1.00  0.94           O  
ATOM   2148  CB  ALA A 149     -36.756  -1.595   1.691  1.00  0.94           C  
ATOM   2149  H   ALA A 149     -35.189  -2.624   3.337  1.00  0.94           H  
ATOM   2150  HA  ALA A 149     -36.529  -0.158   3.250  1.00  0.94           H  
ATOM   2151 1HB  ALA A 149     -37.488  -1.009   1.145  1.00  0.94           H  
ATOM   2152 2HB  ALA A 149     -35.761  -1.401   1.302  1.00  0.94           H  
ATOM   2153 3HB  ALA A 149     -36.989  -2.655   1.593  1.00  0.94           H  
ATOM   2154  N   ASP A 150     -38.402  -2.676   4.132  1.00  0.99           N  
ATOM   2155  CA  ASP A 150     -39.661  -3.033   4.745  1.00  0.99           C  
ATOM   2156  C   ASP A 150     -39.832  -2.326   6.071  1.00  0.99           C  
ATOM   2157  O   ASP A 150     -40.861  -1.685   6.308  1.00  0.99           O  
ATOM   2158  CB  ASP A 150     -39.753  -4.546   4.935  1.00  0.99           C  
ATOM   2159  CG  ASP A 150     -41.043  -4.980   5.608  1.00  0.99           C  
ATOM   2160  OD1 ASP A 150     -42.119  -4.676   5.127  1.00  0.99           O  
ATOM   2161  OD2 ASP A 150     -40.985  -5.630   6.643  1.00  0.99           O  
ATOM   2162  H   ASP A 150     -37.710  -3.412   3.985  1.00  0.99           H  
ATOM   2163  HA  ASP A 150     -40.466  -2.719   4.082  1.00  0.99           H  
ATOM   2164 1HB  ASP A 150     -39.651  -5.041   3.977  1.00  0.99           H  
ATOM   2165 2HB  ASP A 150     -38.915  -4.879   5.547  1.00  0.99           H  
ATOM   2166  N   GLY A 151     -38.825  -2.424   6.945  1.00  1.08           N  
ATOM   2167  CA  GLY A 151     -38.944  -1.796   8.251  1.00  1.08           C  
ATOM   2168  C   GLY A 151     -39.184  -0.294   8.124  1.00  1.08           C  
ATOM   2169  O   GLY A 151     -40.009   0.275   8.848  1.00  1.08           O  
ATOM   2170  H   GLY A 151     -37.987  -2.961   6.707  1.00  1.08           H  
ATOM   2171 1HA  GLY A 151     -39.764  -2.259   8.799  1.00  1.08           H  
ATOM   2172 2HA  GLY A 151     -38.031  -1.977   8.818  1.00  1.08           H  
ATOM   2173  N   LEU A 152     -38.507   0.342   7.170  1.00  1.21           N  
ATOM   2174  CA  LEU A 152     -38.683   1.766   6.968  1.00  1.21           C  
ATOM   2175  C   LEU A 152     -40.077   2.103   6.456  1.00  1.21           C  
ATOM   2176  O   LEU A 152     -40.717   3.028   6.959  1.00  1.21           O  
ATOM   2177  CB  LEU A 152     -37.622   2.297   6.032  1.00  1.21           C  
ATOM   2178  CG  LEU A 152     -37.728   3.743   5.757  1.00  1.21           C  
ATOM   2179  CD1 LEU A 152     -37.652   4.484   7.046  1.00  1.21           C  
ATOM   2180  CD2 LEU A 152     -36.618   4.126   4.861  1.00  1.21           C  
ATOM   2181  H   LEU A 152     -37.831  -0.172   6.601  1.00  1.21           H  
ATOM   2182  HA  LEU A 152     -38.549   2.258   7.929  1.00  1.21           H  
ATOM   2183 1HB  LEU A 152     -36.641   2.101   6.460  1.00  1.21           H  
ATOM   2184 2HB  LEU A 152     -37.694   1.760   5.083  1.00  1.21           H  
ATOM   2185  HG  LEU A 152     -38.680   3.973   5.291  1.00  1.21           H  
ATOM   2186 1HD1 LEU A 152     -37.704   5.548   6.864  1.00  1.21           H  
ATOM   2187 2HD1 LEU A 152     -38.477   4.182   7.686  1.00  1.21           H  
ATOM   2188 3HD1 LEU A 152     -36.736   4.249   7.518  1.00  1.21           H  
ATOM   2189 1HD2 LEU A 152     -36.697   5.152   4.673  1.00  1.21           H  
ATOM   2190 2HD2 LEU A 152     -35.682   3.909   5.328  1.00  1.21           H  
ATOM   2191 3HD2 LEU A 152     -36.686   3.577   3.943  1.00  1.21           H  
ATOM   2192  N   ALA A 153     -40.561   1.370   5.456  1.00  1.40           N  
ATOM   2193  CA  ALA A 153     -41.892   1.644   4.940  1.00  1.40           C  
ATOM   2194  C   ALA A 153     -42.935   1.455   6.035  1.00  1.40           C  
ATOM   2195  O   ALA A 153     -43.923   2.196   6.099  1.00  1.40           O  
ATOM   2196  CB  ALA A 153     -42.185   0.765   3.770  1.00  1.40           C  
ATOM   2197  H   ALA A 153     -40.006   0.618   5.042  1.00  1.40           H  
ATOM   2198  HA  ALA A 153     -41.923   2.684   4.615  1.00  1.40           H  
ATOM   2199 1HB  ALA A 153     -43.156   0.998   3.369  1.00  1.40           H  
ATOM   2200 2HB  ALA A 153     -41.429   0.959   3.022  1.00  1.40           H  
ATOM   2201 3HB  ALA A 153     -42.146  -0.282   4.079  1.00  1.40           H  
ATOM   2202  N   LYS A 154     -42.722   0.471   6.916  1.00  1.68           N  
ATOM   2203  CA  LYS A 154     -43.655   0.289   8.007  1.00  1.68           C  
ATOM   2204  C   LYS A 154     -43.597   1.502   8.921  1.00  1.68           C  
ATOM   2205  O   LYS A 154     -44.638   1.999   9.340  1.00  1.68           O  
ATOM   2206  CB  LYS A 154     -43.379  -0.997   8.784  1.00  1.68           C  
ATOM   2207  CG  LYS A 154     -43.770  -2.306   8.065  1.00  1.68           C  
ATOM   2208  CD  LYS A 154     -43.537  -3.500   8.988  1.00  1.68           C  
ATOM   2209  CE  LYS A 154     -44.194  -4.799   8.474  1.00  1.68           C  
ATOM   2210  NZ  LYS A 154     -43.488  -5.427   7.322  1.00  1.68           N  
ATOM   2211  H   LYS A 154     -41.919  -0.153   6.816  1.00  1.68           H  
ATOM   2212  HA  LYS A 154     -44.658   0.230   7.600  1.00  1.68           H  
ATOM   2213 1HB  LYS A 154     -42.310  -1.055   9.002  1.00  1.68           H  
ATOM   2214 2HB  LYS A 154     -43.902  -0.963   9.739  1.00  1.68           H  
ATOM   2215 1HG  LYS A 154     -44.816  -2.274   7.776  1.00  1.68           H  
ATOM   2216 2HG  LYS A 154     -43.162  -2.431   7.163  1.00  1.68           H  
ATOM   2217 1HD  LYS A 154     -42.458  -3.674   9.057  1.00  1.68           H  
ATOM   2218 2HD  LYS A 154     -43.915  -3.277   9.981  1.00  1.68           H  
ATOM   2219 1HE  LYS A 154     -44.221  -5.512   9.293  1.00  1.68           H  
ATOM   2220 2HE  LYS A 154     -45.217  -4.573   8.171  1.00  1.68           H  
ATOM   2221 1HZ  LYS A 154     -43.967  -6.264   7.060  1.00  1.68           H  
ATOM   2222 2HZ  LYS A 154     -43.412  -4.830   6.489  1.00  1.68           H  
ATOM   2223 3HZ  LYS A 154     -42.527  -5.671   7.545  1.00  1.68           H  
ATOM   2224  N   ALA A 155     -42.396   2.031   9.180  1.00  2.04           N  
ATOM   2225  CA  ALA A 155     -42.273   3.222  10.014  1.00  2.04           C  
ATOM   2226  C   ALA A 155     -43.034   4.388   9.385  1.00  2.04           C  
ATOM   2227  O   ALA A 155     -43.685   5.182  10.078  1.00  2.04           O  
ATOM   2228  CB  ALA A 155     -40.809   3.591  10.201  1.00  2.04           C  
ATOM   2229  H   ALA A 155     -41.551   1.579   8.825  1.00  2.04           H  
ATOM   2230  HA  ALA A 155     -42.711   3.006  10.984  1.00  2.04           H  
ATOM   2231 1HB  ALA A 155     -40.734   4.467  10.843  1.00  2.04           H  
ATOM   2232 2HB  ALA A 155     -40.283   2.753  10.659  1.00  2.04           H  
ATOM   2233 3HB  ALA A 155     -40.364   3.813   9.243  1.00  2.04           H  
ATOM   2234  N   PHE A 156     -42.997   4.485   8.056  1.00  2.44           N  
ATOM   2235  CA  PHE A 156     -43.715   5.564   7.401  1.00  2.44           C  
ATOM   2236  C   PHE A 156     -45.210   5.434   7.675  1.00  2.44           C  
ATOM   2237  O   PHE A 156     -45.888   6.411   8.009  1.00  2.44           O  
ATOM   2238  CB  PHE A 156     -43.480   5.556   5.892  1.00  2.44           C  
ATOM   2239  CG  PHE A 156     -42.113   5.982   5.477  1.00  2.44           C  
ATOM   2240  CD1 PHE A 156     -41.246   6.525   6.395  1.00  2.44           C  
ATOM   2241  CD2 PHE A 156     -41.705   5.883   4.153  1.00  2.44           C  
ATOM   2242  CE1 PHE A 156     -40.005   6.945   6.016  1.00  2.44           C  
ATOM   2243  CE2 PHE A 156     -40.459   6.320   3.771  1.00  2.44           C  
ATOM   2244  CZ  PHE A 156     -39.610   6.846   4.704  1.00  2.44           C  
ATOM   2245  H   PHE A 156     -42.431   3.826   7.518  1.00  2.44           H  
ATOM   2246  HA  PHE A 156     -43.368   6.515   7.806  1.00  2.44           H  
ATOM   2247 1HB  PHE A 156     -43.658   4.564   5.497  1.00  2.44           H  
ATOM   2248 2HB  PHE A 156     -44.199   6.221   5.414  1.00  2.44           H  
ATOM   2249  HD1 PHE A 156     -41.558   6.614   7.435  1.00  2.44           H  
ATOM   2250  HD2 PHE A 156     -42.394   5.464   3.409  1.00  2.44           H  
ATOM   2251  HE1 PHE A 156     -39.329   7.367   6.756  1.00  2.44           H  
ATOM   2252  HE2 PHE A 156     -40.149   6.251   2.727  1.00  2.44           H  
ATOM   2253  HZ  PHE A 156     -38.630   7.190   4.416  1.00  2.44           H  
ATOM   2254  N   GLU A 157     -45.728   4.205   7.627  1.00  2.78           N  
ATOM   2255  CA  GLU A 157     -47.151   4.032   7.889  1.00  2.78           C  
ATOM   2256  C   GLU A 157     -47.487   4.270   9.366  1.00  2.78           C  
ATOM   2257  O   GLU A 157     -48.477   4.933   9.683  1.00  2.78           O  
ATOM   2258  CB  GLU A 157     -47.625   2.637   7.489  1.00  2.78           C  
ATOM   2259  CG  GLU A 157     -49.138   2.434   7.696  1.00  2.78           C  
ATOM   2260  CD  GLU A 157     -49.975   3.318   6.822  1.00  2.78           C  
ATOM   2261  OE1 GLU A 157     -49.510   3.672   5.768  1.00  2.78           O  
ATOM   2262  OE2 GLU A 157     -51.075   3.665   7.212  1.00  2.78           O  
ATOM   2263  H   GLU A 157     -45.139   3.413   7.358  1.00  2.78           H  
ATOM   2264  HA  GLU A 157     -47.698   4.764   7.295  1.00  2.78           H  
ATOM   2265 1HB  GLU A 157     -47.391   2.462   6.440  1.00  2.78           H  
ATOM   2266 2HB  GLU A 157     -47.091   1.889   8.077  1.00  2.78           H  
ATOM   2267 1HG  GLU A 157     -49.396   1.411   7.487  1.00  2.78           H  
ATOM   2268 2HG  GLU A 157     -49.375   2.632   8.741  1.00  2.78           H  
ATOM   2269  N   LEU A 158     -46.637   3.790  10.270  1.00  2.94           N  
ATOM   2270  CA  LEU A 158     -46.878   3.908  11.707  1.00  2.94           C  
ATOM   2271  C   LEU A 158     -46.915   5.363  12.153  1.00  2.94           C  
ATOM   2272  O   LEU A 158     -47.669   5.728  13.058  1.00  2.94           O  
ATOM   2273  CB  LEU A 158     -45.794   3.150  12.473  1.00  2.94           C  
ATOM   2274  CG  LEU A 158     -45.846   1.617  12.317  1.00  2.94           C  
ATOM   2275  CD1 LEU A 158     -44.607   1.001  12.943  1.00  2.94           C  
ATOM   2276  CD2 LEU A 158     -47.108   1.098  12.968  1.00  2.94           C  
ATOM   2277  H   LEU A 158     -45.820   3.276   9.946  1.00  2.94           H  
ATOM   2278  HA  LEU A 158     -47.842   3.457  11.929  1.00  2.94           H  
ATOM   2279 1HB  LEU A 158     -44.823   3.491  12.119  1.00  2.94           H  
ATOM   2280 2HB  LEU A 158     -45.879   3.387  13.531  1.00  2.94           H  
ATOM   2281  HG  LEU A 158     -45.865   1.355  11.271  1.00  2.94           H  
ATOM   2282 1HD1 LEU A 158     -44.641  -0.081  12.828  1.00  2.94           H  
ATOM   2283 2HD1 LEU A 158     -43.721   1.389  12.445  1.00  2.94           H  
ATOM   2284 3HD1 LEU A 158     -44.571   1.253  14.001  1.00  2.94           H  
ATOM   2285 1HD2 LEU A 158     -47.157   0.015  12.854  1.00  2.94           H  
ATOM   2286 2HD2 LEU A 158     -47.103   1.353  14.026  1.00  2.94           H  
ATOM   2287 3HD2 LEU A 158     -47.974   1.554  12.486  1.00  2.94           H  
ATOM   2288  N   THR A 159     -46.127   6.200  11.488  1.00  2.83           N  
ATOM   2289  CA  THR A 159     -46.058   7.618  11.788  1.00  2.83           C  
ATOM   2290  C   THR A 159     -47.047   8.453  10.953  1.00  2.83           C  
ATOM   2291  O   THR A 159     -47.049   9.682  11.043  1.00  2.83           O  
ATOM   2292  CB  THR A 159     -44.617   8.129  11.607  1.00  2.83           C  
ATOM   2293  OG1 THR A 159     -44.181   7.906  10.257  1.00  2.83           O  
ATOM   2294  CG2 THR A 159     -43.683   7.392  12.557  1.00  2.83           C  
ATOM   2295  H   THR A 159     -45.503   5.825  10.770  1.00  2.83           H  
ATOM   2296  HA  THR A 159     -46.323   7.752  12.836  1.00  2.83           H  
ATOM   2297  HB  THR A 159     -44.584   9.194  11.818  1.00  2.83           H  
ATOM   2298  HG1 THR A 159     -44.120   6.925  10.106  1.00  2.83           H  
ATOM   2299 1HG2 THR A 159     -42.666   7.759  12.425  1.00  2.83           H  
ATOM   2300 2HG2 THR A 159     -44.002   7.563  13.584  1.00  2.83           H  
ATOM   2301 3HG2 THR A 159     -43.712   6.325  12.343  1.00  2.83           H  
ATOM   2302  N   GLY A 160     -47.865   7.791  10.121  1.00  2.47           N  
ATOM   2303  CA  GLY A 160     -48.864   8.445   9.278  1.00  2.47           C  
ATOM   2304  C   GLY A 160     -48.350   9.010   7.949  1.00  2.47           C  
ATOM   2305  O   GLY A 160     -49.119   9.585   7.172  1.00  2.47           O  
ATOM   2306  H   GLY A 160     -47.837   6.774  10.088  1.00  2.47           H  
ATOM   2307 1HA  GLY A 160     -49.654   7.722   9.069  1.00  2.47           H  
ATOM   2308 2HA  GLY A 160     -49.328   9.247   9.848  1.00  2.47           H  
ATOM   2309  N   HIS A 161     -47.070   8.836   7.640  1.00  2.00           N  
ATOM   2310  CA  HIS A 161     -46.512   9.405   6.418  1.00  2.00           C  
ATOM   2311  C   HIS A 161     -46.744   8.512   5.201  1.00  2.00           C  
ATOM   2312  O   HIS A 161     -45.809   8.070   4.528  1.00  2.00           O  
ATOM   2313  CB  HIS A 161     -45.033   9.668   6.594  1.00  2.00           C  
ATOM   2314  CG  HIS A 161     -44.707  10.707   7.610  1.00  2.00           C  
ATOM   2315  ND1 HIS A 161     -44.325  10.401   8.898  1.00  2.00           N  
ATOM   2316  CD2 HIS A 161     -44.705  12.058   7.525  1.00  2.00           C  
ATOM   2317  CE1 HIS A 161     -44.104  11.521   9.565  1.00  2.00           C  
ATOM   2318  NE2 HIS A 161     -44.324  12.544   8.752  1.00  2.00           N  
ATOM   2319  H   HIS A 161     -46.470   8.280   8.245  1.00  2.00           H  
ATOM   2320  HA  HIS A 161     -46.994  10.361   6.219  1.00  2.00           H  
ATOM   2321 1HB  HIS A 161     -44.520   8.740   6.861  1.00  2.00           H  
ATOM   2322 2HB  HIS A 161     -44.662   9.996   5.654  1.00  2.00           H  
ATOM   2323  HD1 HIS A 161     -44.227   9.473   9.304  1.00  2.00           H  
ATOM   2324  HD2 HIS A 161     -44.935  12.747   6.712  1.00  2.00           H  
ATOM   2325  HE1 HIS A 161     -43.791  11.488  10.608  1.00  2.00           H  
ATOM   2326  N   ARG A 162     -48.014   8.368   4.862  1.00  1.54           N  
ATOM   2327  CA  ARG A 162     -48.503   7.490   3.802  1.00  1.54           C  
ATOM   2328  C   ARG A 162     -48.016   7.826   2.400  1.00  1.54           C  
ATOM   2329  O   ARG A 162     -48.006   6.964   1.524  1.00  1.54           O  
ATOM   2330  CB  ARG A 162     -50.022   7.480   3.809  1.00  1.54           C  
ATOM   2331  CG  ARG A 162     -50.622   6.731   4.977  1.00  1.54           C  
ATOM   2332  CD  ARG A 162     -52.103   6.787   5.012  1.00  1.54           C  
ATOM   2333  NE  ARG A 162     -52.641   5.949   6.083  1.00  1.54           N  
ATOM   2334  CZ  ARG A 162     -53.899   6.013   6.562  1.00  1.54           C  
ATOM   2335  NH1 ARG A 162     -54.755   6.895   6.081  1.00  1.54           N  
ATOM   2336  NH2 ARG A 162     -54.271   5.184   7.521  1.00  1.54           N  
ATOM   2337  H   ARG A 162     -48.682   8.847   5.466  1.00  1.54           H  
ATOM   2338  HA  ARG A 162     -48.167   6.478   4.038  1.00  1.54           H  
ATOM   2339 1HB  ARG A 162     -50.392   8.503   3.841  1.00  1.54           H  
ATOM   2340 2HB  ARG A 162     -50.388   7.023   2.891  1.00  1.54           H  
ATOM   2341 1HG  ARG A 162     -50.342   5.693   4.894  1.00  1.54           H  
ATOM   2342 2HG  ARG A 162     -50.232   7.134   5.916  1.00  1.54           H  
ATOM   2343 1HD  ARG A 162     -52.425   7.813   5.184  1.00  1.54           H  
ATOM   2344 2HD  ARG A 162     -52.503   6.430   4.065  1.00  1.54           H  
ATOM   2345  HE  ARG A 162     -52.016   5.225   6.483  1.00  1.54           H  
ATOM   2346 1HH1 ARG A 162     -54.469   7.527   5.347  1.00  1.54           H  
ATOM   2347 2HH1 ARG A 162     -55.695   6.936   6.446  1.00  1.54           H  
ATOM   2348 1HH2 ARG A 162     -53.604   4.505   7.887  1.00  1.54           H  
ATOM   2349 2HH2 ARG A 162     -55.208   5.221   7.888  1.00  1.54           H  
ATOM   2350  N   ASN A 163     -47.631   9.075   2.174  1.00  1.18           N  
ATOM   2351  CA  ASN A 163     -47.203   9.482   0.847  1.00  1.18           C  
ATOM   2352  C   ASN A 163     -45.693   9.360   0.611  1.00  1.18           C  
ATOM   2353  O   ASN A 163     -45.214   9.719  -0.465  1.00  1.18           O  
ATOM   2354  CB  ASN A 163     -47.653  10.902   0.589  1.00  1.18           C  
ATOM   2355  CG  ASN A 163     -49.152  11.014   0.477  1.00  1.18           C  
ATOM   2356  OD1 ASN A 163     -49.822  10.124  -0.059  1.00  1.18           O  
ATOM   2357  ND2 ASN A 163     -49.692  12.096   0.978  1.00  1.18           N  
ATOM   2358  H   ASN A 163     -47.643   9.740   2.931  1.00  1.18           H  
ATOM   2359  HA  ASN A 163     -47.689   8.830   0.120  1.00  1.18           H  
ATOM   2360 1HB  ASN A 163     -47.307  11.545   1.399  1.00  1.18           H  
ATOM   2361 2HB  ASN A 163     -47.201  11.265  -0.334  1.00  1.18           H  
ATOM   2362 1HD2 ASN A 163     -50.683  12.227   0.934  1.00  1.18           H  
ATOM   2363 2HD2 ASN A 163     -49.115  12.794   1.402  1.00  1.18           H  
ATOM   2364  N   ARG A 164     -44.938   8.859   1.593  1.00  0.93           N  
ATOM   2365  CA  ARG A 164     -43.494   8.707   1.393  1.00  0.93           C  
ATOM   2366  C   ARG A 164     -43.206   7.308   0.864  1.00  0.93           C  
ATOM   2367  O   ARG A 164     -43.836   6.342   1.295  1.00  0.93           O  
ATOM   2368  CB  ARG A 164     -42.731   8.934   2.687  1.00  0.93           C  
ATOM   2369  CG  ARG A 164     -42.838  10.335   3.262  1.00  0.93           C  
ATOM   2370  CD  ARG A 164     -42.178  10.455   4.618  1.00  0.93           C  
ATOM   2371  NE  ARG A 164     -40.767  10.385   4.559  1.00  0.93           N  
ATOM   2372  CZ  ARG A 164     -39.948  10.371   5.616  1.00  0.93           C  
ATOM   2373  NH1 ARG A 164     -40.403  10.441   6.849  1.00  0.93           N  
ATOM   2374  NH2 ARG A 164     -38.679  10.280   5.368  1.00  0.93           N  
ATOM   2375  H   ARG A 164     -45.353   8.567   2.481  1.00  0.93           H  
ATOM   2376  HA  ARG A 164     -43.149   9.434   0.654  1.00  0.93           H  
ATOM   2377 1HB  ARG A 164     -43.107   8.256   3.446  1.00  0.93           H  
ATOM   2378 2HB  ARG A 164     -41.673   8.718   2.530  1.00  0.93           H  
ATOM   2379 1HG  ARG A 164     -42.344  11.031   2.583  1.00  0.93           H  
ATOM   2380 2HG  ARG A 164     -43.888  10.604   3.361  1.00  0.93           H  
ATOM   2381 1HD  ARG A 164     -42.458  11.393   5.092  1.00  0.93           H  
ATOM   2382 2HD  ARG A 164     -42.499   9.623   5.232  1.00  0.93           H  
ATOM   2383  HE  ARG A 164     -40.321  10.329   3.643  1.00  0.93           H  
ATOM   2384 1HH1 ARG A 164     -41.398  10.506   7.017  1.00  0.93           H  
ATOM   2385 2HH1 ARG A 164     -39.760  10.427   7.626  1.00  0.93           H  
ATOM   2386 1HH2 ARG A 164     -38.421  10.215   4.382  1.00  0.93           H  
ATOM   2387 2HH2 ARG A 164     -37.997  10.264   6.110  1.00  0.93           H  
ATOM   2388  N   HIS A 165     -42.222   7.184  -0.023  1.00  0.78           N  
ATOM   2389  CA  HIS A 165     -41.870   5.863  -0.550  1.00  0.78           C  
ATOM   2390  C   HIS A 165     -40.463   5.454  -0.187  1.00  0.78           C  
ATOM   2391  O   HIS A 165     -39.571   6.283  -0.039  1.00  0.78           O  
ATOM   2392  CB  HIS A 165     -42.006   5.807  -2.086  1.00  0.78           C  
ATOM   2393  CG  HIS A 165     -43.411   5.935  -2.598  1.00  0.78           C  
ATOM   2394  ND1 HIS A 165     -44.153   4.847  -3.011  1.00  0.78           N  
ATOM   2395  CD2 HIS A 165     -44.213   7.014  -2.750  1.00  0.78           C  
ATOM   2396  CE1 HIS A 165     -45.341   5.249  -3.411  1.00  0.78           C  
ATOM   2397  NE2 HIS A 165     -45.408   6.559  -3.263  1.00  0.78           N  
ATOM   2398  H   HIS A 165     -41.726   8.025  -0.355  1.00  0.78           H  
ATOM   2399  HA  HIS A 165     -42.534   5.112  -0.128  1.00  0.78           H  
ATOM   2400 1HB  HIS A 165     -41.408   6.608  -2.529  1.00  0.78           H  
ATOM   2401 2HB  HIS A 165     -41.599   4.859  -2.447  1.00  0.78           H  
ATOM   2402  HD2 HIS A 165     -43.959   8.051  -2.514  1.00  0.78           H  
ATOM   2403  HE1 HIS A 165     -46.137   4.608  -3.801  1.00  0.78           H  
ATOM   2404  HE2 HIS A 165     -46.212   7.131  -3.493  1.00  0.78           H  
ATOM   2405  N   VAL A 166     -40.267   4.161  -0.064  1.00  0.70           N  
ATOM   2406  CA  VAL A 166     -38.941   3.632   0.168  1.00  0.70           C  
ATOM   2407  C   VAL A 166     -38.545   2.850  -1.050  1.00  0.70           C  
ATOM   2408  O   VAL A 166     -39.344   2.047  -1.537  1.00  0.70           O  
ATOM   2409  CB  VAL A 166     -38.920   2.700   1.366  1.00  0.70           C  
ATOM   2410  CG1 VAL A 166     -37.542   2.164   1.555  1.00  0.70           C  
ATOM   2411  CG2 VAL A 166     -39.390   3.408   2.556  1.00  0.70           C  
ATOM   2412  H   VAL A 166     -41.062   3.523  -0.151  1.00  0.70           H  
ATOM   2413  HA  VAL A 166     -38.232   4.450   0.319  1.00  0.70           H  
ATOM   2414  HB  VAL A 166     -39.580   1.850   1.179  1.00  0.70           H  
ATOM   2415 1HG1 VAL A 166     -37.563   1.518   2.403  1.00  0.70           H  
ATOM   2416 2HG1 VAL A 166     -37.222   1.609   0.676  1.00  0.70           H  
ATOM   2417 3HG1 VAL A 166     -36.852   2.989   1.730  1.00  0.70           H  
ATOM   2418 1HG2 VAL A 166     -39.375   2.730   3.392  1.00  0.70           H  
ATOM   2419 2HG2 VAL A 166     -38.733   4.250   2.746  1.00  0.70           H  
ATOM   2420 3HG2 VAL A 166     -40.404   3.758   2.389  1.00  0.70           H  
ATOM   2421  N   VAL A 167     -37.354   3.099  -1.560  1.00  0.67           N  
ATOM   2422  CA  VAL A 167     -36.930   2.376  -2.732  1.00  0.67           C  
ATOM   2423  C   VAL A 167     -35.724   1.514  -2.416  1.00  0.67           C  
ATOM   2424  O   VAL A 167     -34.742   2.015  -1.879  1.00  0.67           O  
ATOM   2425  CB  VAL A 167     -36.545   3.342  -3.853  1.00  0.67           C  
ATOM   2426  CG1 VAL A 167     -36.120   2.542  -5.071  1.00  0.67           C  
ATOM   2427  CG2 VAL A 167     -37.688   4.281  -4.151  1.00  0.67           C  
ATOM   2428  H   VAL A 167     -36.743   3.793  -1.126  1.00  0.67           H  
ATOM   2429  HA  VAL A 167     -37.746   1.756  -3.071  1.00  0.67           H  
ATOM   2430  HB  VAL A 167     -35.691   3.924  -3.536  1.00  0.67           H  
ATOM   2431 1HG1 VAL A 167     -35.836   3.203  -5.848  1.00  0.67           H  
ATOM   2432 2HG1 VAL A 167     -35.279   1.896  -4.823  1.00  0.67           H  
ATOM   2433 3HG1 VAL A 167     -36.960   1.930  -5.405  1.00  0.67           H  
ATOM   2434 1HG2 VAL A 167     -37.380   4.959  -4.931  1.00  0.67           H  
ATOM   2435 2HG2 VAL A 167     -38.549   3.732  -4.474  1.00  0.67           H  
ATOM   2436 3HG2 VAL A 167     -37.940   4.853  -3.255  1.00  0.67           H  
ATOM   2437  N   ALA A 168     -35.800   0.233  -2.717  1.00  0.68           N  
ATOM   2438  CA  ALA A 168     -34.661  -0.642  -2.520  1.00  0.68           C  
ATOM   2439  C   ALA A 168     -34.061  -0.911  -3.876  1.00  0.68           C  
ATOM   2440  O   ALA A 168     -34.798  -1.067  -4.845  1.00  0.68           O  
ATOM   2441  CB  ALA A 168     -35.055  -1.949  -1.853  1.00  0.68           C  
ATOM   2442  H   ALA A 168     -36.655  -0.117  -3.135  1.00  0.68           H  
ATOM   2443  HA  ALA A 168     -33.932  -0.133  -1.901  1.00  0.68           H  
ATOM   2444 1HB  ALA A 168     -34.167  -2.574  -1.730  1.00  0.68           H  
ATOM   2445 2HB  ALA A 168     -35.485  -1.748  -0.893  1.00  0.68           H  
ATOM   2446 3HB  ALA A 168     -35.779  -2.465  -2.473  1.00  0.68           H  
ATOM   2447  N   VAL A 169     -32.754  -0.992  -3.955  1.00  0.72           N  
ATOM   2448  CA  VAL A 169     -32.127  -1.347  -5.213  1.00  0.72           C  
ATOM   2449  C   VAL A 169     -31.414  -2.661  -4.962  1.00  0.72           C  
ATOM   2450  O   VAL A 169     -30.532  -2.734  -4.108  1.00  0.72           O  
ATOM   2451  CB  VAL A 169     -31.168  -0.237  -5.678  1.00  0.72           C  
ATOM   2452  CG1 VAL A 169     -30.553  -0.623  -6.959  1.00  0.72           C  
ATOM   2453  CG2 VAL A 169     -31.926   1.084  -5.791  1.00  0.72           C  
ATOM   2454  H   VAL A 169     -32.195  -0.811  -3.124  1.00  0.72           H  
ATOM   2455  HA  VAL A 169     -32.887  -1.498  -5.979  1.00  0.72           H  
ATOM   2456  HB  VAL A 169     -30.371  -0.130  -4.960  1.00  0.72           H  
ATOM   2457 1HG1 VAL A 169     -29.859   0.152  -7.281  1.00  0.72           H  
ATOM   2458 2HG1 VAL A 169     -30.017  -1.564  -6.819  1.00  0.72           H  
ATOM   2459 3HG1 VAL A 169     -31.336  -0.755  -7.712  1.00  0.72           H  
ATOM   2460 1HG2 VAL A 169     -31.237   1.865  -6.105  1.00  0.72           H  
ATOM   2461 2HG2 VAL A 169     -32.729   0.985  -6.519  1.00  0.72           H  
ATOM   2462 3HG2 VAL A 169     -32.346   1.346  -4.820  1.00  0.72           H  
ATOM   2463  N   VAL A 170     -31.859  -3.711  -5.643  1.00  0.78           N  
ATOM   2464  CA  VAL A 170     -31.374  -5.062  -5.375  1.00  0.78           C  
ATOM   2465  C   VAL A 170     -30.845  -5.758  -6.624  1.00  0.78           C  
ATOM   2466  O   VAL A 170     -31.545  -5.862  -7.619  1.00  0.78           O  
ATOM   2467  CB  VAL A 170     -32.530  -5.876  -4.755  1.00  0.78           C  
ATOM   2468  CG1 VAL A 170     -32.107  -7.262  -4.456  1.00  0.78           C  
ATOM   2469  CG2 VAL A 170     -32.998  -5.209  -3.483  1.00  0.78           C  
ATOM   2470  H   VAL A 170     -32.565  -3.561  -6.357  1.00  0.78           H  
ATOM   2471  HA  VAL A 170     -30.580  -4.998  -4.657  1.00  0.78           H  
ATOM   2472  HB  VAL A 170     -33.353  -5.925  -5.474  1.00  0.78           H  
ATOM   2473 1HG1 VAL A 170     -32.937  -7.814  -4.025  1.00  0.78           H  
ATOM   2474 2HG1 VAL A 170     -31.775  -7.746  -5.364  1.00  0.78           H  
ATOM   2475 3HG1 VAL A 170     -31.292  -7.219  -3.740  1.00  0.78           H  
ATOM   2476 1HG2 VAL A 170     -33.798  -5.793  -3.093  1.00  0.78           H  
ATOM   2477 2HG2 VAL A 170     -32.180  -5.171  -2.764  1.00  0.78           H  
ATOM   2478 3HG2 VAL A 170     -33.352  -4.202  -3.685  1.00  0.78           H  
ATOM   2479  N   GLY A 171     -29.627  -6.272  -6.609  1.00  0.87           N  
ATOM   2480  CA  GLY A 171     -29.160  -6.939  -7.814  1.00  0.87           C  
ATOM   2481  C   GLY A 171     -29.673  -8.367  -7.897  1.00  0.87           C  
ATOM   2482  O   GLY A 171     -30.072  -8.964  -6.892  1.00  0.87           O  
ATOM   2483  H   GLY A 171     -29.004  -6.193  -5.799  1.00  0.87           H  
ATOM   2484 1HA  GLY A 171     -29.481  -6.386  -8.691  1.00  0.87           H  
ATOM   2485 2HA  GLY A 171     -28.072  -6.940  -7.819  1.00  0.87           H  
ATOM   2486  N   ASP A 172     -29.523  -8.977  -9.070  1.00  0.96           N  
ATOM   2487  CA  ASP A 172     -29.933 -10.381  -9.230  1.00  0.96           C  
ATOM   2488  C   ASP A 172     -29.160 -11.283  -8.262  1.00  0.96           C  
ATOM   2489  O   ASP A 172     -29.728 -12.191  -7.652  1.00  0.96           O  
ATOM   2490  CB  ASP A 172     -29.706 -10.813 -10.691  1.00  0.96           C  
ATOM   2491  CG  ASP A 172     -30.143 -12.279 -11.102  1.00  0.96           C  
ATOM   2492  OD1 ASP A 172     -31.311 -12.622 -11.047  1.00  0.96           O  
ATOM   2493  OD2 ASP A 172     -29.293 -12.991 -11.556  1.00  0.96           O  
ATOM   2494  H   ASP A 172     -29.195  -8.423  -9.867  1.00  0.96           H  
ATOM   2495  HA  ASP A 172     -30.998 -10.457  -9.005  1.00  0.96           H  
ATOM   2496 1HB  ASP A 172     -30.234 -10.119 -11.344  1.00  0.96           H  
ATOM   2497 2HB  ASP A 172     -28.642 -10.712 -10.923  1.00  0.96           H  
ATOM   2498  N   GLY A 173     -27.894 -10.944  -8.016  1.00  1.05           N  
ATOM   2499  CA  GLY A 173     -27.039 -11.715  -7.114  1.00  1.05           C  
ATOM   2500  C   GLY A 173     -27.587 -11.795  -5.684  1.00  1.05           C  
ATOM   2501  O   GLY A 173     -27.197 -12.685  -4.913  1.00  1.05           O  
ATOM   2502  H   GLY A 173     -27.503 -10.163  -8.518  1.00  1.05           H  
ATOM   2503 1HA  GLY A 173     -26.908 -12.721  -7.517  1.00  1.05           H  
ATOM   2504 2HA  GLY A 173     -26.055 -11.252  -7.091  1.00  1.05           H  
ATOM   2505  N   ALA A 174     -28.452 -10.842  -5.323  1.00  1.14           N  
ATOM   2506  CA  ALA A 174     -29.080 -10.801  -4.021  1.00  1.14           C  
ATOM   2507  C   ALA A 174     -30.430 -11.504  -4.072  1.00  1.14           C  
ATOM   2508  O   ALA A 174     -30.774 -12.267  -3.170  1.00  1.14           O  
ATOM   2509  CB  ALA A 174     -29.259  -9.367  -3.589  1.00  1.14           C  
ATOM   2510  H   ALA A 174     -28.742 -10.140  -5.999  1.00  1.14           H  
ATOM   2511  HA  ALA A 174     -28.442 -11.321  -3.307  1.00  1.14           H  
ATOM   2512 1HB  ALA A 174     -29.720  -9.317  -2.603  1.00  1.14           H  
ATOM   2513 2HB  ALA A 174     -28.299  -8.887  -3.570  1.00  1.14           H  
ATOM   2514 3HB  ALA A 174     -29.878  -8.878  -4.311  1.00  1.14           H  
ATOM   2515  N   LEU A 175     -31.193 -11.295  -5.157  1.00  1.21           N  
ATOM   2516  CA  LEU A 175     -32.533 -11.890  -5.245  1.00  1.21           C  
ATOM   2517  C   LEU A 175     -32.487 -13.396  -5.268  1.00  1.21           C  
ATOM   2518  O   LEU A 175     -33.417 -14.059  -4.830  1.00  1.21           O  
ATOM   2519  CB  LEU A 175     -33.316 -11.450  -6.467  1.00  1.21           C  
ATOM   2520  CG  LEU A 175     -33.767 -10.042  -6.510  1.00  1.21           C  
ATOM   2521  CD1 LEU A 175     -34.465  -9.842  -7.784  1.00  1.21           C  
ATOM   2522  CD2 LEU A 175     -34.678  -9.750  -5.338  1.00  1.21           C  
ATOM   2523  H   LEU A 175     -30.852 -10.677  -5.896  1.00  1.21           H  
ATOM   2524  HA  LEU A 175     -33.093 -11.585  -4.368  1.00  1.21           H  
ATOM   2525 1HB  LEU A 175     -32.693 -11.626  -7.348  1.00  1.21           H  
ATOM   2526 2HB  LEU A 175     -34.201 -12.080  -6.543  1.00  1.21           H  
ATOM   2527  HG  LEU A 175     -32.906  -9.379  -6.487  1.00  1.21           H  
ATOM   2528 1HD1 LEU A 175     -34.792  -8.838  -7.831  1.00  1.21           H  
ATOM   2529 2HD1 LEU A 175     -33.785 -10.060  -8.606  1.00  1.21           H  
ATOM   2530 3HD1 LEU A 175     -35.326 -10.506  -7.829  1.00  1.21           H  
ATOM   2531 1HD2 LEU A 175     -35.020  -8.713  -5.387  1.00  1.21           H  
ATOM   2532 2HD2 LEU A 175     -35.529 -10.420  -5.387  1.00  1.21           H  
ATOM   2533 3HD2 LEU A 175     -34.137  -9.911  -4.409  1.00  1.21           H  
ATOM   2534  N   THR A 176     -31.387 -13.944  -5.754  1.00  1.26           N  
ATOM   2535  CA  THR A 176     -31.220 -15.383  -5.805  1.00  1.26           C  
ATOM   2536  C   THR A 176     -31.062 -16.028  -4.413  1.00  1.26           C  
ATOM   2537  O   THR A 176     -31.103 -17.256  -4.307  1.00  1.26           O  
ATOM   2538  CB  THR A 176     -30.033 -15.734  -6.721  1.00  1.26           C  
ATOM   2539  OG1 THR A 176     -28.852 -15.075  -6.262  1.00  1.26           O  
ATOM   2540  CG2 THR A 176     -30.344 -15.311  -8.170  1.00  1.26           C  
ATOM   2541  H   THR A 176     -30.669 -13.333  -6.150  1.00  1.26           H  
ATOM   2542  HA  THR A 176     -32.116 -15.805  -6.256  1.00  1.26           H  
ATOM   2543  HB  THR A 176     -29.853 -16.804  -6.695  1.00  1.26           H  
ATOM   2544  HG1 THR A 176     -29.036 -14.127  -6.174  1.00  1.26           H  
ATOM   2545 1HG2 THR A 176     -29.518 -15.524  -8.811  1.00  1.26           H  
ATOM   2546 2HG2 THR A 176     -31.214 -15.841  -8.514  1.00  1.26           H  
ATOM   2547 3HG2 THR A 176     -30.543 -14.266  -8.218  1.00  1.26           H  
ATOM   2548  N   GLY A 177     -30.871 -15.221  -3.355  1.00  1.27           N  
ATOM   2549  CA  GLY A 177     -30.742 -15.754  -2.002  1.00  1.27           C  
ATOM   2550  C   GLY A 177     -32.084 -15.837  -1.253  1.00  1.27           C  
ATOM   2551  O   GLY A 177     -32.969 -14.978  -1.389  1.00  1.27           O  
ATOM   2552  H   GLY A 177     -30.840 -14.211  -3.480  1.00  1.27           H  
ATOM   2553 1HA  GLY A 177     -30.307 -16.747  -2.054  1.00  1.27           H  
ATOM   2554 2HA  GLY A 177     -30.045 -15.136  -1.457  1.00  1.27           H  
ATOM   2555  N   GLY A 178     -32.194 -16.826  -0.360  1.00  1.25           N  
ATOM   2556  CA  GLY A 178     -33.417 -17.048   0.400  1.00  1.25           C  
ATOM   2557  C   GLY A 178     -33.881 -15.865   1.227  1.00  1.25           C  
ATOM   2558  O   GLY A 178     -35.081 -15.641   1.352  1.00  1.25           O  
ATOM   2559  H   GLY A 178     -31.440 -17.499  -0.216  1.00  1.25           H  
ATOM   2560 1HA  GLY A 178     -34.211 -17.332  -0.292  1.00  1.25           H  
ATOM   2561 2HA  GLY A 178     -33.267 -17.902   1.058  1.00  1.25           H  
ATOM   2562  N   MET A 179     -32.956 -15.066   1.757  1.00  1.20           N  
ATOM   2563  CA  MET A 179     -33.419 -13.966   2.589  1.00  1.20           C  
ATOM   2564  C   MET A 179     -34.143 -12.899   1.790  1.00  1.20           C  
ATOM   2565  O   MET A 179     -35.020 -12.212   2.322  1.00  1.20           O  
ATOM   2566  CB  MET A 179     -32.288 -13.334   3.363  1.00  1.20           C  
ATOM   2567  CG  MET A 179     -31.694 -14.200   4.406  1.00  1.20           C  
ATOM   2568  SD  MET A 179     -32.932 -14.948   5.470  1.00  1.20           S  
ATOM   2569  CE  MET A 179     -33.762 -13.510   6.137  1.00  1.20           C  
ATOM   2570  H   MET A 179     -31.978 -15.247   1.618  1.00  1.20           H  
ATOM   2571  HA  MET A 179     -34.133 -14.366   3.311  1.00  1.20           H  
ATOM   2572 1HB  MET A 179     -31.494 -13.073   2.675  1.00  1.20           H  
ATOM   2573 2HB  MET A 179     -32.631 -12.408   3.834  1.00  1.20           H  
ATOM   2574 1HG  MET A 179     -31.085 -14.982   3.962  1.00  1.20           H  
ATOM   2575 2HG  MET A 179     -31.059 -13.565   5.017  1.00  1.20           H  
ATOM   2576 1HE  MET A 179     -34.552 -13.834   6.815  1.00  1.20           H  
ATOM   2577 2HE  MET A 179     -33.061 -12.890   6.673  1.00  1.20           H  
ATOM   2578 3HE  MET A 179     -34.204 -12.937   5.322  1.00  1.20           H  
ATOM   2579  N   CYS A 180     -33.807 -12.732   0.508  1.00  1.13           N  
ATOM   2580  CA  CYS A 180     -34.535 -11.730  -0.243  1.00  1.13           C  
ATOM   2581  C   CYS A 180     -35.927 -12.244  -0.476  1.00  1.13           C  
ATOM   2582  O   CYS A 180     -36.887 -11.483  -0.434  1.00  1.13           O  
ATOM   2583  CB  CYS A 180     -33.870 -11.378  -1.558  1.00  1.13           C  
ATOM   2584  SG  CYS A 180     -32.390 -10.401  -1.397  1.00  1.13           S  
ATOM   2585  H   CYS A 180     -33.128 -13.334   0.046  1.00  1.13           H  
ATOM   2586  HA  CYS A 180     -34.595 -10.820   0.352  1.00  1.13           H  
ATOM   2587 1HB  CYS A 180     -33.587 -12.316  -2.057  1.00  1.13           H  
ATOM   2588 2HB  CYS A 180     -34.569 -10.864  -2.210  1.00  1.13           H  
ATOM   2589  HG  CYS A 180     -31.716 -11.040  -2.365  1.00  1.13           H  
ATOM   2590  N   TRP A 181     -36.060 -13.555  -0.642  1.00  1.05           N  
ATOM   2591  CA  TRP A 181     -37.395 -14.077  -0.853  1.00  1.05           C  
ATOM   2592  C   TRP A 181     -38.213 -13.959   0.428  1.00  1.05           C  
ATOM   2593  O   TRP A 181     -39.408 -13.642   0.379  1.00  1.05           O  
ATOM   2594  CB  TRP A 181     -37.334 -15.500  -1.379  1.00  1.05           C  
ATOM   2595  CG  TRP A 181     -36.858 -15.498  -2.780  1.00  1.05           C  
ATOM   2596  CD1 TRP A 181     -35.684 -15.988  -3.250  1.00  1.05           C  
ATOM   2597  CD2 TRP A 181     -37.534 -14.920  -3.923  1.00  1.05           C  
ATOM   2598  NE1 TRP A 181     -35.587 -15.757  -4.593  1.00  1.05           N  
ATOM   2599  CE2 TRP A 181     -36.698 -15.092  -5.015  1.00  1.05           C  
ATOM   2600  CE3 TRP A 181     -38.757 -14.270  -4.097  1.00  1.05           C  
ATOM   2601  CZ2 TRP A 181     -37.027 -14.624  -6.262  1.00  1.05           C  
ATOM   2602  CZ3 TRP A 181     -39.078 -13.808  -5.363  1.00  1.05           C  
ATOM   2603  CH2 TRP A 181     -38.225 -13.979  -6.409  1.00  1.05           C  
ATOM   2604  H   TRP A 181     -35.230 -14.158  -0.669  1.00  1.05           H  
ATOM   2605  HA  TRP A 181     -37.878 -13.473  -1.618  1.00  1.05           H  
ATOM   2606 1HB  TRP A 181     -36.651 -16.093  -0.769  1.00  1.05           H  
ATOM   2607 2HB  TRP A 181     -38.319 -15.961  -1.331  1.00  1.05           H  
ATOM   2608  HD1 TRP A 181     -34.924 -16.482  -2.647  1.00  1.05           H  
ATOM   2609  HE1 TRP A 181     -34.803 -16.022  -5.175  1.00  1.05           H  
ATOM   2610  HE3 TRP A 181     -39.433 -14.123  -3.259  1.00  1.05           H  
ATOM   2611  HZ2 TRP A 181     -36.386 -14.746  -7.099  1.00  1.05           H  
ATOM   2612  HZ3 TRP A 181     -40.021 -13.299  -5.511  1.00  1.05           H  
ATOM   2613  HH2 TRP A 181     -38.507 -13.604  -7.393  1.00  1.05           H  
ATOM   2614  N   GLU A 182     -37.592 -14.152   1.595  1.00  0.97           N  
ATOM   2615  CA  GLU A 182     -38.392 -13.982   2.803  1.00  0.97           C  
ATOM   2616  C   GLU A 182     -38.852 -12.526   2.905  1.00  0.97           C  
ATOM   2617  O   GLU A 182     -40.015 -12.250   3.228  1.00  0.97           O  
ATOM   2618  CB  GLU A 182     -37.631 -14.376   4.083  1.00  0.97           C  
ATOM   2619  CG  GLU A 182     -37.367 -15.877   4.250  1.00  0.97           C  
ATOM   2620  CD  GLU A 182     -36.746 -16.230   5.593  1.00  0.97           C  
ATOM   2621  OE1 GLU A 182     -36.506 -15.335   6.369  1.00  0.97           O  
ATOM   2622  OE2 GLU A 182     -36.530 -17.395   5.843  1.00  0.97           O  
ATOM   2623  H   GLU A 182     -36.612 -14.440   1.624  1.00  0.97           H  
ATOM   2624  HA  GLU A 182     -39.276 -14.612   2.726  1.00  0.97           H  
ATOM   2625 1HB  GLU A 182     -36.659 -13.874   4.088  1.00  0.97           H  
ATOM   2626 2HB  GLU A 182     -38.181 -14.028   4.956  1.00  0.97           H  
ATOM   2627 1HG  GLU A 182     -38.304 -16.420   4.134  1.00  0.97           H  
ATOM   2628 2HG  GLU A 182     -36.693 -16.194   3.453  1.00  0.97           H  
ATOM   2629  N   ALA A 183     -37.957 -11.585   2.572  1.00  0.90           N  
ATOM   2630  CA  ALA A 183     -38.319 -10.179   2.619  1.00  0.90           C  
ATOM   2631  C   ALA A 183     -39.431  -9.869   1.627  1.00  0.90           C  
ATOM   2632  O   ALA A 183     -40.376  -9.165   1.967  1.00  0.90           O  
ATOM   2633  CB  ALA A 183     -37.117  -9.313   2.331  1.00  0.90           C  
ATOM   2634  H   ALA A 183     -37.004 -11.856   2.317  1.00  0.90           H  
ATOM   2635  HA  ALA A 183     -38.681  -9.959   3.621  1.00  0.90           H  
ATOM   2636 1HB  ALA A 183     -37.411  -8.270   2.405  1.00  0.90           H  
ATOM   2637 2HB  ALA A 183     -36.328  -9.523   3.055  1.00  0.90           H  
ATOM   2638 3HB  ALA A 183     -36.753  -9.525   1.328  1.00  0.90           H  
ATOM   2639  N   LEU A 184     -39.367 -10.440   0.423  1.00  0.84           N  
ATOM   2640  CA  LEU A 184     -40.378 -10.190  -0.602  1.00  0.84           C  
ATOM   2641  C   LEU A 184     -41.745 -10.719  -0.181  1.00  0.84           C  
ATOM   2642  O   LEU A 184     -42.774 -10.108  -0.482  1.00  0.84           O  
ATOM   2643  CB  LEU A 184     -39.920 -10.776  -1.933  1.00  0.84           C  
ATOM   2644  CG  LEU A 184     -38.748 -10.053  -2.575  1.00  0.84           C  
ATOM   2645  CD1 LEU A 184     -38.265 -10.807  -3.738  1.00  0.84           C  
ATOM   2646  CD2 LEU A 184     -39.184  -8.732  -3.005  1.00  0.84           C  
ATOM   2647  H   LEU A 184     -38.564 -11.024   0.192  1.00  0.84           H  
ATOM   2648  HA  LEU A 184     -40.459  -9.114  -0.733  1.00  0.84           H  
ATOM   2649 1HB  LEU A 184     -39.641 -11.814  -1.780  1.00  0.84           H  
ATOM   2650 2HB  LEU A 184     -40.730 -10.735  -2.628  1.00  0.84           H  
ATOM   2651  HG  LEU A 184     -37.947  -9.951  -1.871  1.00  0.84           H  
ATOM   2652 1HD1 LEU A 184     -37.446 -10.271  -4.189  1.00  0.84           H  
ATOM   2653 2HD1 LEU A 184     -37.925 -11.776  -3.410  1.00  0.84           H  
ATOM   2654 3HD1 LEU A 184     -39.076 -10.910  -4.444  1.00  0.84           H  
ATOM   2655 1HD2 LEU A 184     -38.340  -8.240  -3.468  1.00  0.84           H  
ATOM   2656 2HD2 LEU A 184     -39.977  -8.841  -3.717  1.00  0.84           H  
ATOM   2657 3HD2 LEU A 184     -39.533  -8.158  -2.147  1.00  0.84           H  
ATOM   2658  N   ASN A 185     -41.774 -11.826   0.562  1.00  0.80           N  
ATOM   2659  CA  ASN A 185     -43.045 -12.339   1.058  1.00  0.80           C  
ATOM   2660  C   ASN A 185     -43.601 -11.401   2.131  1.00  0.80           C  
ATOM   2661  O   ASN A 185     -44.797 -11.092   2.136  1.00  0.80           O  
ATOM   2662  CB  ASN A 185     -42.878 -13.736   1.645  1.00  0.80           C  
ATOM   2663  CG  ASN A 185     -42.769 -14.881   0.654  1.00  0.80           C  
ATOM   2664  OD1 ASN A 185     -43.800 -15.420   0.223  1.00  0.80           O  
ATOM   2665  ND2 ASN A 185     -41.576 -15.247   0.272  1.00  0.80           N  
ATOM   2666  H   ASN A 185     -40.906 -12.329   0.761  1.00  0.80           H  
ATOM   2667  HA  ASN A 185     -43.760 -12.371   0.235  1.00  0.80           H  
ATOM   2668 1HB  ASN A 185     -41.973 -13.741   2.259  1.00  0.80           H  
ATOM   2669 2HB  ASN A 185     -43.712 -13.936   2.316  1.00  0.80           H  
ATOM   2670 1HD2 ASN A 185     -41.465 -15.990  -0.385  1.00  0.80           H  
ATOM   2671 2HD2 ASN A 185     -40.758 -14.763   0.626  1.00  0.80           H  
ATOM   2672  N   ASN A 186     -42.731 -10.895   3.012  1.00  0.79           N  
ATOM   2673  CA  ASN A 186     -43.185  -9.989   4.064  1.00  0.79           C  
ATOM   2674  C   ASN A 186     -43.669  -8.666   3.474  1.00  0.79           C  
ATOM   2675  O   ASN A 186     -44.705  -8.127   3.886  1.00  0.79           O  
ATOM   2676  CB  ASN A 186     -42.069  -9.742   5.056  1.00  0.79           C  
ATOM   2677  CG  ASN A 186     -41.786 -10.942   5.929  1.00  0.79           C  
ATOM   2678  OD1 ASN A 186     -42.631 -11.832   6.101  1.00  0.79           O  
ATOM   2679  ND2 ASN A 186     -40.601 -10.983   6.483  1.00  0.79           N  
ATOM   2680  H   ASN A 186     -41.747 -11.176   2.974  1.00  0.79           H  
ATOM   2681  HA  ASN A 186     -44.029 -10.450   4.580  1.00  0.79           H  
ATOM   2682 1HB  ASN A 186     -41.158  -9.488   4.510  1.00  0.79           H  
ATOM   2683 2HB  ASN A 186     -42.318  -8.887   5.686  1.00  0.79           H  
ATOM   2684 1HD2 ASN A 186     -40.348 -11.753   7.067  1.00  0.79           H  
ATOM   2685 2HD2 ASN A 186     -39.950 -10.244   6.316  1.00  0.79           H  
ATOM   2686  N   ILE A 187     -42.938  -8.183   2.464  1.00  0.79           N  
ATOM   2687  CA  ILE A 187     -43.272  -6.946   1.784  1.00  0.79           C  
ATOM   2688  C   ILE A 187     -44.596  -7.106   1.076  1.00  0.79           C  
ATOM   2689  O   ILE A 187     -45.436  -6.225   1.149  1.00  0.79           O  
ATOM   2690  CB  ILE A 187     -42.153  -6.523   0.801  1.00  0.79           C  
ATOM   2691  CG1 ILE A 187     -40.895  -6.105   1.600  1.00  0.79           C  
ATOM   2692  CG2 ILE A 187     -42.614  -5.403  -0.092  1.00  0.79           C  
ATOM   2693  CD1 ILE A 187     -39.633  -5.966   0.769  1.00  0.79           C  
ATOM   2694  H   ILE A 187     -42.099  -8.679   2.185  1.00  0.79           H  
ATOM   2695  HA  ILE A 187     -43.373  -6.158   2.528  1.00  0.79           H  
ATOM   2696  HB  ILE A 187     -41.883  -7.380   0.187  1.00  0.79           H  
ATOM   2697 1HG1 ILE A 187     -41.100  -5.143   2.070  1.00  0.79           H  
ATOM   2698 2HG1 ILE A 187     -40.722  -6.830   2.386  1.00  0.79           H  
ATOM   2699 1HG2 ILE A 187     -41.818  -5.133  -0.785  1.00  0.79           H  
ATOM   2700 2HG2 ILE A 187     -43.479  -5.745  -0.644  1.00  0.79           H  
ATOM   2701 3HG2 ILE A 187     -42.883  -4.534   0.513  1.00  0.79           H  
ATOM   2702 1HD1 ILE A 187     -38.808  -5.661   1.411  1.00  0.79           H  
ATOM   2703 2HD1 ILE A 187     -39.395  -6.924   0.302  1.00  0.79           H  
ATOM   2704 3HD1 ILE A 187     -39.791  -5.219   0.012  1.00  0.79           H  
ATOM   2705  N   ALA A 188     -44.801  -8.218   0.378  1.00  0.82           N  
ATOM   2706  CA  ALA A 188     -46.070  -8.426  -0.299  1.00  0.82           C  
ATOM   2707  C   ALA A 188     -47.242  -8.482   0.665  1.00  0.82           C  
ATOM   2708  O   ALA A 188     -48.314  -7.923   0.406  1.00  0.82           O  
ATOM   2709  CB  ALA A 188     -46.037  -9.716  -1.058  1.00  0.82           C  
ATOM   2710  H   ALA A 188     -44.076  -8.929   0.299  1.00  0.82           H  
ATOM   2711  HA  ALA A 188     -46.228  -7.594  -0.981  1.00  0.82           H  
ATOM   2712 1HB  ALA A 188     -46.976  -9.814  -1.563  1.00  0.82           H  
ATOM   2713 2HB  ALA A 188     -45.241  -9.725  -1.762  1.00  0.82           H  
ATOM   2714 3HB  ALA A 188     -45.896 -10.546  -0.366  1.00  0.82           H  
ATOM   2715  N   ALA A 189     -47.045  -9.162   1.798  1.00  0.85           N  
ATOM   2716  CA  ALA A 189     -48.095  -9.292   2.793  1.00  0.85           C  
ATOM   2717  C   ALA A 189     -48.509  -7.939   3.356  1.00  0.85           C  
ATOM   2718  O   ALA A 189     -49.690  -7.695   3.620  1.00  0.85           O  
ATOM   2719  CB  ALA A 189     -47.627 -10.197   3.918  1.00  0.85           C  
ATOM   2720  H   ALA A 189     -46.153  -9.631   1.961  1.00  0.85           H  
ATOM   2721  HA  ALA A 189     -48.963  -9.739   2.310  1.00  0.85           H  
ATOM   2722 1HB  ALA A 189     -48.425 -10.316   4.646  1.00  0.85           H  
ATOM   2723 2HB  ALA A 189     -47.354 -11.170   3.507  1.00  0.85           H  
ATOM   2724 3HB  ALA A 189     -46.757  -9.752   4.397  1.00  0.85           H  
ATOM   2725  N   SER A 190     -47.532  -7.055   3.538  1.00  0.86           N  
ATOM   2726  CA  SER A 190     -47.790  -5.749   4.111  1.00  0.86           C  
ATOM   2727  C   SER A 190     -48.110  -4.694   3.052  1.00  0.86           C  
ATOM   2728  O   SER A 190     -47.301  -4.378   2.183  1.00  0.86           O  
ATOM   2729  CB  SER A 190     -46.580  -5.323   4.906  1.00  0.86           C  
ATOM   2730  OG  SER A 190     -46.347  -6.209   5.972  1.00  0.86           O  
ATOM   2731  H   SER A 190     -46.571  -7.320   3.317  1.00  0.86           H  
ATOM   2732  HA  SER A 190     -48.644  -5.834   4.781  1.00  0.86           H  
ATOM   2733 1HB  SER A 190     -45.703  -5.290   4.252  1.00  0.86           H  
ATOM   2734 2HB  SER A 190     -46.740  -4.333   5.296  1.00  0.86           H  
ATOM   2735  HG  SER A 190     -46.035  -7.030   5.552  1.00  0.86           H  
ATOM   2736  N   ARG A 191     -49.265  -4.063   3.156  1.00  0.85           N  
ATOM   2737  CA  ARG A 191     -49.615  -3.058   2.155  1.00  0.85           C  
ATOM   2738  C   ARG A 191     -48.868  -1.757   2.435  1.00  0.85           C  
ATOM   2739  O   ARG A 191     -49.390  -0.839   3.070  1.00  0.85           O  
ATOM   2740  CB  ARG A 191     -51.110  -2.813   2.102  1.00  0.85           C  
ATOM   2741  CG  ARG A 191     -51.967  -4.017   1.659  1.00  0.85           C  
ATOM   2742  CD  ARG A 191     -51.892  -4.304   0.161  1.00  0.85           C  
ATOM   2743  NE  ARG A 191     -50.841  -5.280  -0.200  1.00  0.85           N  
ATOM   2744  CZ  ARG A 191     -50.500  -5.618  -1.474  1.00  0.85           C  
ATOM   2745  NH1 ARG A 191     -51.106  -5.050  -2.498  1.00  0.85           N  
ATOM   2746  NH2 ARG A 191     -49.564  -6.535  -1.680  1.00  0.85           N  
ATOM   2747  H   ARG A 191     -49.915  -4.318   3.886  1.00  0.85           H  
ATOM   2748  HA  ARG A 191     -49.304  -3.427   1.176  1.00  0.85           H  
ATOM   2749 1HB  ARG A 191     -51.461  -2.502   3.085  1.00  0.85           H  
ATOM   2750 2HB  ARG A 191     -51.314  -1.994   1.410  1.00  0.85           H  
ATOM   2751 1HG  ARG A 191     -51.621  -4.911   2.184  1.00  0.85           H  
ATOM   2752 2HG  ARG A 191     -53.011  -3.830   1.916  1.00  0.85           H  
ATOM   2753 1HD  ARG A 191     -52.849  -4.699  -0.177  1.00  0.85           H  
ATOM   2754 2HD  ARG A 191     -51.682  -3.372  -0.372  1.00  0.85           H  
ATOM   2755  HE  ARG A 191     -50.346  -5.757   0.553  1.00  0.85           H  
ATOM   2756 1HH1 ARG A 191     -51.823  -4.355  -2.342  1.00  0.85           H  
ATOM   2757 2HH1 ARG A 191     -50.853  -5.313  -3.441  1.00  0.85           H  
ATOM   2758 1HH2 ARG A 191     -49.096  -6.985  -0.883  1.00  0.85           H  
ATOM   2759 2HH2 ARG A 191     -49.288  -6.831  -2.622  1.00  0.85           H  
ATOM   2760  N   ARG A 192     -47.604  -1.733   2.026  1.00  0.82           N  
ATOM   2761  CA  ARG A 192     -46.697  -0.635   2.323  1.00  0.82           C  
ATOM   2762  C   ARG A 192     -45.970  -0.153   1.059  1.00  0.82           C  
ATOM   2763  O   ARG A 192     -45.660  -0.947   0.172  1.00  0.82           O  
ATOM   2764  CB  ARG A 192     -45.677  -1.108   3.343  1.00  0.82           C  
ATOM   2765  CG  ARG A 192     -46.251  -1.501   4.671  1.00  0.82           C  
ATOM   2766  CD  ARG A 192     -46.773  -0.354   5.420  1.00  0.82           C  
ATOM   2767  NE  ARG A 192     -47.256  -0.762   6.724  1.00  0.82           N  
ATOM   2768  CZ  ARG A 192     -48.509  -1.186   6.999  1.00  0.82           C  
ATOM   2769  NH1 ARG A 192     -49.437  -1.265   6.055  1.00  0.82           N  
ATOM   2770  NH2 ARG A 192     -48.815  -1.520   8.244  1.00  0.82           N  
ATOM   2771  H   ARG A 192     -47.267  -2.570   1.555  1.00  0.82           H  
ATOM   2772  HA  ARG A 192     -47.287   0.167   2.756  1.00  0.82           H  
ATOM   2773 1HB  ARG A 192     -45.166  -1.989   2.947  1.00  0.82           H  
ATOM   2774 2HB  ARG A 192     -44.932  -0.364   3.523  1.00  0.82           H  
ATOM   2775 1HG  ARG A 192     -47.063  -2.194   4.528  1.00  0.82           H  
ATOM   2776 2HG  ARG A 192     -45.472  -1.971   5.270  1.00  0.82           H  
ATOM   2777 1HD  ARG A 192     -45.986   0.387   5.559  1.00  0.82           H  
ATOM   2778 2HD  ARG A 192     -47.603   0.099   4.876  1.00  0.82           H  
ATOM   2779  HE  ARG A 192     -46.607  -0.716   7.494  1.00  0.82           H  
ATOM   2780 1HH1 ARG A 192     -49.240  -0.998   5.077  1.00  0.82           H  
ATOM   2781 2HH1 ARG A 192     -50.365  -1.573   6.296  1.00  0.82           H  
ATOM   2782 1HH2 ARG A 192     -48.116  -1.455   8.971  1.00  0.82           H  
ATOM   2783 2HH2 ARG A 192     -49.748  -1.833   8.468  1.00  0.82           H  
ATOM   2784  N   PRO A 193     -45.617   1.136   0.970  1.00  0.77           N  
ATOM   2785  CA  PRO A 193     -44.996   1.765  -0.183  1.00  0.77           C  
ATOM   2786  C   PRO A 193     -43.514   1.470  -0.387  1.00  0.77           C  
ATOM   2787  O   PRO A 193     -42.666   2.351  -0.199  1.00  0.77           O  
ATOM   2788  CB  PRO A 193     -45.238   3.241   0.099  1.00  0.77           C  
ATOM   2789  CG  PRO A 193     -45.222   3.351   1.610  1.00  0.77           C  
ATOM   2790  CD  PRO A 193     -45.891   2.084   2.092  1.00  0.77           C  
ATOM   2791  HA  PRO A 193     -45.555   1.463  -1.085  1.00  0.77           H  
ATOM   2792 1HB  PRO A 193     -44.463   3.845  -0.373  1.00  0.77           H  
ATOM   2793 2HB  PRO A 193     -46.193   3.561  -0.343  1.00  0.77           H  
ATOM   2794 1HG  PRO A 193     -44.185   3.457   1.967  1.00  0.77           H  
ATOM   2795 2HG  PRO A 193     -45.751   4.273   1.925  1.00  0.77           H  
ATOM   2796 1HD  PRO A 193     -45.434   1.772   3.033  1.00  0.77           H  
ATOM   2797 2HD  PRO A 193     -46.971   2.280   2.194  1.00  0.77           H  
ATOM   2798  N   VAL A 194     -43.228   0.220  -0.746  1.00  0.72           N  
ATOM   2799  CA  VAL A 194     -41.867  -0.215  -1.048  1.00  0.72           C  
ATOM   2800  C   VAL A 194     -41.717  -0.512  -2.537  1.00  0.72           C  
ATOM   2801  O   VAL A 194     -42.429  -1.355  -3.090  1.00  0.72           O  
ATOM   2802  CB  VAL A 194     -41.481  -1.494  -0.284  1.00  0.72           C  
ATOM   2803  CG1 VAL A 194     -40.058  -1.921  -0.670  1.00  0.72           C  
ATOM   2804  CG2 VAL A 194     -41.544  -1.260   1.179  1.00  0.72           C  
ATOM   2805  H   VAL A 194     -44.007  -0.436  -0.809  1.00  0.72           H  
ATOM   2806  HA  VAL A 194     -41.175   0.579  -0.771  1.00  0.72           H  
ATOM   2807  HB  VAL A 194     -42.166  -2.296  -0.561  1.00  0.72           H  
ATOM   2808 1HG1 VAL A 194     -39.789  -2.828  -0.136  1.00  0.72           H  
ATOM   2809 2HG1 VAL A 194     -40.009  -2.101  -1.733  1.00  0.72           H  
ATOM   2810 3HG1 VAL A 194     -39.363  -1.123  -0.409  1.00  0.72           H  
ATOM   2811 1HG2 VAL A 194     -41.271  -2.171   1.712  1.00  0.72           H  
ATOM   2812 2HG2 VAL A 194     -40.842  -0.469   1.426  1.00  0.72           H  
ATOM   2813 3HG2 VAL A 194     -42.557  -0.967   1.456  1.00  0.72           H  
ATOM   2814  N   ILE A 195     -40.771   0.160  -3.164  1.00  0.68           N  
ATOM   2815  CA  ILE A 195     -40.481  -0.049  -4.570  1.00  0.68           C  
ATOM   2816  C   ILE A 195     -39.147  -0.739  -4.628  1.00  0.68           C  
ATOM   2817  O   ILE A 195     -38.208  -0.317  -3.963  1.00  0.68           O  
ATOM   2818  CB  ILE A 195     -40.430   1.268  -5.352  1.00  0.68           C  
ATOM   2819  CG1 ILE A 195     -41.773   1.945  -5.233  1.00  0.68           C  
ATOM   2820  CG2 ILE A 195     -40.038   1.009  -6.822  1.00  0.68           C  
ATOM   2821  CD1 ILE A 195     -41.769   3.321  -5.710  1.00  0.68           C  
ATOM   2822  H   ILE A 195     -40.230   0.845  -2.635  1.00  0.68           H  
ATOM   2823  HA  ILE A 195     -41.238  -0.695  -5.009  1.00  0.68           H  
ATOM   2824  HB  ILE A 195     -39.705   1.914  -4.898  1.00  0.68           H  
ATOM   2825 1HG1 ILE A 195     -42.525   1.379  -5.784  1.00  0.68           H  
ATOM   2826 2HG1 ILE A 195     -42.058   1.967  -4.179  1.00  0.68           H  
ATOM   2827 1HG2 ILE A 195     -40.001   1.952  -7.364  1.00  0.68           H  
ATOM   2828 2HG2 ILE A 195     -39.057   0.534  -6.860  1.00  0.68           H  
ATOM   2829 3HG2 ILE A 195     -40.776   0.348  -7.282  1.00  0.68           H  
ATOM   2830 1HD1 ILE A 195     -42.736   3.727  -5.553  1.00  0.68           H  
ATOM   2831 2HD1 ILE A 195     -41.041   3.882  -5.136  1.00  0.68           H  
ATOM   2832 3HD1 ILE A 195     -41.517   3.347  -6.766  1.00  0.68           H  
ATOM   2833  N   ILE A 196     -39.081  -1.833  -5.336  1.00  0.67           N  
ATOM   2834  CA  ILE A 196     -37.849  -2.571  -5.429  1.00  0.67           C  
ATOM   2835  C   ILE A 196     -37.387  -2.508  -6.860  1.00  0.67           C  
ATOM   2836  O   ILE A 196     -38.146  -2.838  -7.771  1.00  0.67           O  
ATOM   2837  CB  ILE A 196     -38.077  -4.015  -5.013  1.00  0.67           C  
ATOM   2838  CG1 ILE A 196     -38.608  -4.046  -3.605  1.00  0.67           C  
ATOM   2839  CG2 ILE A 196     -36.778  -4.833  -5.166  1.00  0.67           C  
ATOM   2840  CD1 ILE A 196     -39.092  -5.376  -3.206  1.00  0.67           C  
ATOM   2841  H   ILE A 196     -39.907  -2.151  -5.834  1.00  0.67           H  
ATOM   2842  HA  ILE A 196     -37.093  -2.118  -4.793  1.00  0.67           H  
ATOM   2843  HB  ILE A 196     -38.820  -4.402  -5.614  1.00  0.67           H  
ATOM   2844 1HG1 ILE A 196     -37.837  -3.718  -2.919  1.00  0.67           H  
ATOM   2845 2HG1 ILE A 196     -39.446  -3.365  -3.538  1.00  0.67           H  
ATOM   2846 1HG2 ILE A 196     -36.958  -5.868  -4.877  1.00  0.67           H  
ATOM   2847 2HG2 ILE A 196     -36.444  -4.799  -6.204  1.00  0.67           H  
ATOM   2848 3HG2 ILE A 196     -36.003  -4.404  -4.530  1.00  0.67           H  
ATOM   2849 1HD1 ILE A 196     -39.475  -5.342  -2.202  1.00  0.67           H  
ATOM   2850 2HD1 ILE A 196     -39.883  -5.703  -3.884  1.00  0.67           H  
ATOM   2851 3HD1 ILE A 196     -38.261  -6.055  -3.258  1.00  0.67           H  
ATOM   2852  N   VAL A 197     -36.169  -2.063  -7.058  1.00  0.69           N  
ATOM   2853  CA  VAL A 197     -35.621  -1.955  -8.382  1.00  0.69           C  
ATOM   2854  C   VAL A 197     -34.588  -3.048  -8.529  1.00  0.69           C  
ATOM   2855  O   VAL A 197     -33.682  -3.151  -7.705  1.00  0.69           O  
ATOM   2856  CB  VAL A 197     -34.993  -0.581  -8.582  1.00  0.69           C  
ATOM   2857  CG1 VAL A 197     -34.468  -0.507  -9.911  1.00  0.69           C  
ATOM   2858  CG2 VAL A 197     -36.033   0.487  -8.337  1.00  0.69           C  
ATOM   2859  H   VAL A 197     -35.611  -1.779  -6.260  1.00  0.69           H  
ATOM   2860  HA  VAL A 197     -36.409  -2.095  -9.115  1.00  0.69           H  
ATOM   2861  HB  VAL A 197     -34.168  -0.448  -7.888  1.00  0.69           H  
ATOM   2862 1HG1 VAL A 197     -34.046   0.447 -10.066  1.00  0.69           H  
ATOM   2863 2HG1 VAL A 197     -33.711  -1.281 -10.071  1.00  0.69           H  
ATOM   2864 3HG1 VAL A 197     -35.300  -0.651 -10.586  1.00  0.69           H  
ATOM   2865 1HG2 VAL A 197     -35.587   1.450  -8.482  1.00  0.69           H  
ATOM   2866 2HG2 VAL A 197     -36.861   0.359  -9.030  1.00  0.69           H  
ATOM   2867 3HG2 VAL A 197     -36.397   0.403  -7.313  1.00  0.69           H  
ATOM   2868  N   VAL A 198     -34.744  -3.897  -9.530  1.00  0.75           N  
ATOM   2869  CA  VAL A 198     -33.849  -5.027  -9.649  1.00  0.75           C  
ATOM   2870  C   VAL A 198     -32.772  -4.843 -10.697  1.00  0.75           C  
ATOM   2871  O   VAL A 198     -33.049  -4.657 -11.883  1.00  0.75           O  
ATOM   2872  CB  VAL A 198     -34.640  -6.298  -9.954  1.00  0.75           C  
ATOM   2873  CG1 VAL A 198     -33.680  -7.477 -10.100  1.00  0.75           C  
ATOM   2874  CG2 VAL A 198     -35.682  -6.475  -8.859  1.00  0.75           C  
ATOM   2875  H   VAL A 198     -35.509  -3.765 -10.179  1.00  0.75           H  
ATOM   2876  HA  VAL A 198     -33.392  -5.166  -8.687  1.00  0.75           H  
ATOM   2877  HB  VAL A 198     -35.143  -6.195 -10.901  1.00  0.75           H  
ATOM   2878 1HG1 VAL A 198     -34.242  -8.379 -10.335  1.00  0.75           H  
ATOM   2879 2HG1 VAL A 198     -32.975  -7.274 -10.908  1.00  0.75           H  
ATOM   2880 3HG1 VAL A 198     -33.126  -7.613  -9.167  1.00  0.75           H  
ATOM   2881 1HG2 VAL A 198     -36.284  -7.363  -9.054  1.00  0.75           H  
ATOM   2882 2HG2 VAL A 198     -35.184  -6.568  -7.893  1.00  0.75           H  
ATOM   2883 3HG2 VAL A 198     -36.323  -5.597  -8.847  1.00  0.75           H  
ATOM   2884  N   ASN A 199     -31.523  -4.887 -10.262  1.00  0.83           N  
ATOM   2885  CA  ASN A 199     -30.422  -4.672 -11.188  1.00  0.83           C  
ATOM   2886  C   ASN A 199     -29.961  -5.970 -11.827  1.00  0.83           C  
ATOM   2887  O   ASN A 199     -29.086  -6.697 -11.320  1.00  0.83           O  
ATOM   2888  CB  ASN A 199     -29.287  -3.888 -10.576  1.00  0.83           C  
ATOM   2889  CG  ASN A 199     -29.673  -2.499 -10.313  1.00  0.83           C  
ATOM   2890  OD1 ASN A 199     -30.541  -1.973 -11.012  1.00  0.83           O  
ATOM   2891  ND2 ASN A 199     -29.051  -1.860  -9.368  1.00  0.83           N  
ATOM   2892  H   ASN A 199     -31.363  -5.093  -9.279  1.00  0.83           H  
ATOM   2893  HA  ASN A 199     -30.795  -4.059 -12.012  1.00  0.83           H  
ATOM   2894 1HB  ASN A 199     -28.974  -4.341  -9.640  1.00  0.83           H  
ATOM   2895 2HB  ASN A 199     -28.435  -3.891 -11.249  1.00  0.83           H  
ATOM   2896 1HD2 ASN A 199     -29.284  -0.909  -9.183  1.00  0.83           H  
ATOM   2897 2HD2 ASN A 199     -28.314  -2.285  -8.804  1.00  0.83           H  
ATOM   2898  N   ASP A 200     -30.613  -6.265 -12.933  1.00  0.94           N  
ATOM   2899  CA  ASP A 200     -30.354  -7.453 -13.718  1.00  0.94           C  
ATOM   2900  C   ASP A 200     -29.266  -7.228 -14.742  1.00  0.94           C  
ATOM   2901  O   ASP A 200     -29.478  -6.561 -15.751  1.00  0.94           O  
ATOM   2902  CB  ASP A 200     -31.587  -7.919 -14.440  1.00  0.94           C  
ATOM   2903  CG  ASP A 200     -31.340  -9.157 -15.305  1.00  0.94           C  
ATOM   2904  OD1 ASP A 200     -30.201  -9.656 -15.414  1.00  0.94           O  
ATOM   2905  OD2 ASP A 200     -32.323  -9.591 -15.873  1.00  0.94           O  
ATOM   2906  H   ASP A 200     -31.330  -5.591 -13.247  1.00  0.94           H  
ATOM   2907  HA  ASP A 200     -30.033  -8.245 -13.044  1.00  0.94           H  
ATOM   2908 1HB  ASP A 200     -32.356  -8.155 -13.703  1.00  0.94           H  
ATOM   2909 2HB  ASP A 200     -31.967  -7.109 -15.066  1.00  0.94           H  
ATOM   2910  N   ASN A 201     -28.098  -7.770 -14.449  1.00  1.08           N  
ATOM   2911  CA  ASN A 201     -26.923  -7.630 -15.286  1.00  1.08           C  
ATOM   2912  C   ASN A 201     -26.506  -8.974 -15.860  1.00  1.08           C  
ATOM   2913  O   ASN A 201     -25.484  -9.093 -16.539  1.00  1.08           O  
ATOM   2914  CB  ASN A 201     -25.818  -7.045 -14.451  1.00  1.08           C  
ATOM   2915  CG  ASN A 201     -26.109  -5.657 -14.045  1.00  1.08           C  
ATOM   2916  OD1 ASN A 201     -25.853  -4.749 -14.841  1.00  1.08           O  
ATOM   2917  ND2 ASN A 201     -26.636  -5.456 -12.860  1.00  1.08           N  
ATOM   2918  H   ASN A 201     -28.024  -8.291 -13.587  1.00  1.08           H  
ATOM   2919  HA  ASN A 201     -27.157  -6.976 -16.117  1.00  1.08           H  
ATOM   2920 1HB  ASN A 201     -25.670  -7.656 -13.559  1.00  1.08           H  
ATOM   2921 2HB  ASN A 201     -24.889  -7.063 -15.020  1.00  1.08           H  
ATOM   2922 1HD2 ASN A 201     -26.854  -4.525 -12.560  1.00  1.08           H  
ATOM   2923 2HD2 ASN A 201     -26.828  -6.236 -12.252  1.00  1.08           H  
ATOM   2924  N   GLY A 202     -27.183 -10.021 -15.394  1.00  1.26           N  
ATOM   2925  CA  GLY A 202     -26.852 -11.399 -15.755  1.00  1.26           C  
ATOM   2926  C   GLY A 202     -25.586 -11.929 -15.049  1.00  1.26           C  
ATOM   2927  O   GLY A 202     -25.195 -13.085 -15.258  1.00  1.26           O  
ATOM   2928  H   GLY A 202     -28.073  -9.836 -14.913  1.00  1.26           H  
ATOM   2929 1HA  GLY A 202     -27.700 -12.039 -15.506  1.00  1.26           H  
ATOM   2930 2HA  GLY A 202     -26.720 -11.461 -16.834  1.00  1.26           H  
ATOM   2931  N   ARG A 203     -24.937 -11.071 -14.245  1.00  1.48           N  
ATOM   2932  CA  ARG A 203     -23.662 -11.383 -13.590  1.00  1.48           C  
ATOM   2933  C   ARG A 203     -23.563 -10.846 -12.152  1.00  1.48           C  
ATOM   2934  O   ARG A 203     -23.994  -9.718 -11.863  1.00  1.48           O  
ATOM   2935  CB  ARG A 203     -22.520 -10.749 -14.390  1.00  1.48           C  
ATOM   2936  CG  ARG A 203     -22.318 -11.247 -15.848  1.00  1.48           C  
ATOM   2937  CD  ARG A 203     -21.780 -12.627 -15.951  1.00  1.48           C  
ATOM   2938  NE  ARG A 203     -21.523 -12.995 -17.359  1.00  1.48           N  
ATOM   2939  CZ  ARG A 203     -22.437 -13.525 -18.198  1.00  1.48           C  
ATOM   2940  NH1 ARG A 203     -23.677 -13.783 -17.806  1.00  1.48           N  
ATOM   2941  NH2 ARG A 203     -22.065 -13.785 -19.435  1.00  1.48           N  
ATOM   2942  H   ARG A 203     -25.330 -10.155 -14.126  1.00  1.48           H  
ATOM   2943  HA  ARG A 203     -23.539 -12.464 -13.572  1.00  1.48           H  
ATOM   2944 1HB  ARG A 203     -22.688  -9.676 -14.445  1.00  1.48           H  
ATOM   2945 2HB  ARG A 203     -21.579 -10.901 -13.859  1.00  1.48           H  
ATOM   2946 1HG  ARG A 203     -23.253 -11.198 -16.397  1.00  1.48           H  
ATOM   2947 2HG  ARG A 203     -21.596 -10.588 -16.331  1.00  1.48           H  
ATOM   2948 1HD  ARG A 203     -20.839 -12.692 -15.404  1.00  1.48           H  
ATOM   2949 2HD  ARG A 203     -22.497 -13.338 -15.532  1.00  1.48           H  
ATOM   2950  HE  ARG A 203     -20.589 -12.822 -17.770  1.00  1.48           H  
ATOM   2951 1HH1 ARG A 203     -23.992 -13.578 -16.840  1.00  1.48           H  
ATOM   2952 2HH1 ARG A 203     -24.331 -14.181 -18.459  1.00  1.48           H  
ATOM   2953 1HH2 ARG A 203     -21.099 -13.561 -19.709  1.00  1.48           H  
ATOM   2954 2HH2 ARG A 203     -22.713 -14.181 -20.094  1.00  1.48           H  
ATOM   2955  N   SER A 204     -22.896 -11.609 -11.286  1.00  1.75           N  
ATOM   2956  CA  SER A 204     -22.654 -11.222  -9.882  1.00  1.75           C  
ATOM   2957  C   SER A 204     -21.193 -11.453  -9.438  1.00  1.75           C  
ATOM   2958  O   SER A 204     -20.289 -11.540 -10.264  1.00  1.75           O  
ATOM   2959  CB  SER A 204     -23.630 -11.969  -8.964  1.00  1.75           C  
ATOM   2960  OG  SER A 204     -23.574 -11.473  -7.653  1.00  1.75           O  
ATOM   2961  H   SER A 204     -22.607 -12.541 -11.605  1.00  1.75           H  
ATOM   2962  HA  SER A 204     -22.856 -10.160  -9.782  1.00  1.75           H  
ATOM   2963 1HB  SER A 204     -24.645 -11.863  -9.353  1.00  1.75           H  
ATOM   2964 2HB  SER A 204     -23.406 -13.025  -8.958  1.00  1.75           H  
ATOM   2965  HG  SER A 204     -24.011 -12.139  -7.108  1.00  1.75           H  
ATOM   2966  N   TYR A 205     -20.985 -11.543  -8.107  1.00  2.05           N  
ATOM   2967  CA  TYR A 205     -19.685 -11.762  -7.433  1.00  2.05           C  
ATOM   2968  C   TYR A 205     -19.367 -13.259  -7.406  1.00  2.05           C  
ATOM   2969  O   TYR A 205     -18.365 -13.719  -6.855  1.00  2.05           O  
ATOM   2970  CB  TYR A 205     -19.754 -11.260  -5.991  1.00  2.05           C  
ATOM   2971  CG  TYR A 205     -19.746  -9.774  -5.812  1.00  2.05           C  
ATOM   2972  CD1 TYR A 205     -20.929  -9.062  -5.689  1.00  2.05           C  
ATOM   2973  CD2 TYR A 205     -18.540  -9.128  -5.709  1.00  2.05           C  
ATOM   2974  CE1 TYR A 205     -20.891  -7.696  -5.480  1.00  2.05           C  
ATOM   2975  CE2 TYR A 205     -18.499  -7.785  -5.494  1.00  2.05           C  
ATOM   2976  CZ  TYR A 205     -19.660  -7.052  -5.382  1.00  2.05           C  
ATOM   2977  OH  TYR A 205     -19.607  -5.682  -5.178  1.00  2.05           O  
ATOM   2978  H   TYR A 205     -21.802 -11.445  -7.530  1.00  2.05           H  
ATOM   2979  HA  TYR A 205     -18.900 -11.244  -7.985  1.00  2.05           H  
ATOM   2980 1HB  TYR A 205     -20.665 -11.649  -5.529  1.00  2.05           H  
ATOM   2981 2HB  TYR A 205     -18.915 -11.673  -5.431  1.00  2.05           H  
ATOM   2982  HD1 TYR A 205     -21.883  -9.576  -5.760  1.00  2.05           H  
ATOM   2983  HD2 TYR A 205     -17.609  -9.692  -5.794  1.00  2.05           H  
ATOM   2984  HE1 TYR A 205     -21.820  -7.135  -5.389  1.00  2.05           H  
ATOM   2985  HE2 TYR A 205     -17.539  -7.309  -5.419  1.00  2.05           H  
ATOM   2986  HH  TYR A 205     -20.482  -5.313  -5.319  1.00  2.05           H  
ATOM   2987  N   ALA A 206     -20.260 -13.971  -8.046  1.00  2.34           N  
ATOM   2988  CA  ALA A 206     -20.348 -15.381  -8.272  1.00  2.34           C  
ATOM   2989  C   ALA A 206     -21.071 -15.415  -9.610  1.00  2.34           C  
ATOM   2990  O   ALA A 206     -21.749 -14.445  -9.911  1.00  2.34           O  
ATOM   2991  CB  ALA A 206     -21.082 -16.037  -7.140  1.00  2.34           C  
ATOM   2992  H   ALA A 206     -21.009 -13.434  -8.437  1.00  2.34           H  
ATOM   2993  HA  ALA A 206     -19.349 -15.803  -8.377  1.00  2.34           H  
ATOM   2994 1HB  ALA A 206     -21.189 -17.099  -7.294  1.00  2.34           H  
ATOM   2995 2HB  ALA A 206     -20.543 -15.872  -6.251  1.00  2.34           H  
ATOM   2996 3HB  ALA A 206     -22.058 -15.584  -7.036  1.00  2.34           H  
ATOM   2997  N   PRO A 207     -21.020 -16.458 -10.427  1.00  2.60           N  
ATOM   2998  CA  PRO A 207     -21.573 -16.419 -11.777  1.00  2.60           C  
ATOM   2999  C   PRO A 207     -22.901 -15.643 -11.932  1.00  2.60           C  
ATOM   3000  O   PRO A 207     -22.915 -14.602 -12.600  1.00  2.60           O  
ATOM   3001  CB  PRO A 207     -21.722 -17.917 -12.064  1.00  2.60           C  
ATOM   3002  CG  PRO A 207     -20.562 -18.548 -11.285  1.00  2.60           C  
ATOM   3003  CD  PRO A 207     -20.496 -17.765  -9.992  1.00  2.60           C  
ATOM   3004  HA  PRO A 207     -20.816 -15.985 -12.444  1.00  2.60           H  
ATOM   3005 1HB  PRO A 207     -22.704 -18.281 -11.739  1.00  2.60           H  
ATOM   3006 2HB  PRO A 207     -21.659 -18.098 -13.147  1.00  2.60           H  
ATOM   3007 1HG  PRO A 207     -20.754 -19.621 -11.123  1.00  2.60           H  
ATOM   3008 2HG  PRO A 207     -19.631 -18.479 -11.870  1.00  2.60           H  
ATOM   3009 1HD  PRO A 207     -21.148 -18.229  -9.244  1.00  2.60           H  
ATOM   3010 2HD  PRO A 207     -19.457 -17.687  -9.647  1.00  2.60           H  
ATOM   3011  N   THR A 208     -23.985 -16.102 -11.294  1.00  2.77           N  
ATOM   3012  CA  THR A 208     -25.291 -15.432 -11.427  1.00  2.77           C  
ATOM   3013  C   THR A 208     -26.041 -15.126 -10.103  1.00  2.77           C  
ATOM   3014  O   THR A 208     -26.332 -13.961  -9.852  1.00  2.77           O  
ATOM   3015  CB  THR A 208     -26.208 -16.190 -12.416  1.00  2.77           C  
ATOM   3016  OG1 THR A 208     -25.566 -16.241 -13.697  1.00  2.77           O  
ATOM   3017  CG2 THR A 208     -27.544 -15.473 -12.550  1.00  2.77           C  
ATOM   3018  H   THR A 208     -23.917 -16.931 -10.731  1.00  2.77           H  
ATOM   3019  HA  THR A 208     -25.106 -14.461 -11.892  1.00  2.77           H  
ATOM   3020  HB  THR A 208     -26.391 -17.197 -12.082  1.00  2.77           H  
ATOM   3021  HG1 THR A 208     -25.450 -15.337 -14.033  1.00  2.77           H  
ATOM   3022 1HG2 THR A 208     -28.177 -16.008 -13.258  1.00  2.77           H  
ATOM   3023 2HG2 THR A 208     -28.044 -15.435 -11.581  1.00  2.77           H  
ATOM   3024 3HG2 THR A 208     -27.380 -14.456 -12.908  1.00  2.77           H  
ATOM   3025  N   ILE A 209     -26.377 -16.117  -9.237  1.00  2.87           N  
ATOM   3026  CA  ILE A 209     -26.088 -17.558  -9.301  1.00  2.87           C  
ATOM   3027  C   ILE A 209     -27.316 -18.439  -9.412  1.00  2.87           C  
ATOM   3028  O   ILE A 209     -27.210 -19.663  -9.381  1.00  2.87           O  
ATOM   3029  CB  ILE A 209     -25.305 -17.936  -8.054  1.00  2.87           C  
ATOM   3030  CG1 ILE A 209     -26.039 -17.472  -6.757  1.00  2.87           C  
ATOM   3031  CG2 ILE A 209     -23.999 -17.310  -8.138  1.00  2.87           C  
ATOM   3032  CD1 ILE A 209     -27.208 -18.341  -6.307  1.00  2.87           C  
ATOM   3033  H   ILE A 209     -26.886 -15.816  -8.415  1.00  2.87           H  
ATOM   3034  HA  ILE A 209     -25.475 -17.780 -10.155  1.00  2.87           H  
ATOM   3035  HB  ILE A 209     -25.188 -19.018  -7.995  1.00  2.87           H  
ATOM   3036 1HG1 ILE A 209     -25.315 -17.433  -5.948  1.00  2.87           H  
ATOM   3037 2HG1 ILE A 209     -26.425 -16.465  -6.925  1.00  2.87           H  
ATOM   3038 1HG2 ILE A 209     -23.452 -17.576  -7.267  1.00  2.87           H  
ATOM   3039 2HG2 ILE A 209     -23.483 -17.666  -9.013  1.00  2.87           H  
ATOM   3040 3HG2 ILE A 209     -24.102 -16.229  -8.181  1.00  2.87           H  
ATOM   3041 1HD1 ILE A 209     -27.649 -17.926  -5.403  1.00  2.87           H  
ATOM   3042 2HD1 ILE A 209     -27.959 -18.388  -7.062  1.00  2.87           H  
ATOM   3043 3HD1 ILE A 209     -26.845 -19.344  -6.101  1.00  2.87           H  
ATOM   3044  N   GLY A 210     -28.471 -17.823  -9.519  1.00  2.88           N  
ATOM   3045  CA  GLY A 210     -29.719 -18.551  -9.611  1.00  2.88           C  
ATOM   3046  C   GLY A 210     -30.354 -18.293 -10.953  1.00  2.88           C  
ATOM   3047  O   GLY A 210     -29.676 -17.926 -11.906  1.00  2.88           O  
ATOM   3048  H   GLY A 210     -28.477 -16.815  -9.555  1.00  2.88           H  
ATOM   3049 1HA  GLY A 210     -29.536 -19.618  -9.486  1.00  2.88           H  
ATOM   3050 2HA  GLY A 210     -30.390 -18.242  -8.811  1.00  2.88           H  
ATOM   3051  N   GLY A 211     -31.661 -18.483 -11.025  1.00  2.86           N  
ATOM   3052  CA  GLY A 211     -32.402 -18.291 -12.259  1.00  2.86           C  
ATOM   3053  C   GLY A 211     -33.369 -17.120 -12.185  1.00  2.86           C  
ATOM   3054  O   GLY A 211     -34.282 -17.044 -13.000  1.00  2.86           O  
ATOM   3055  H   GLY A 211     -32.160 -18.790 -10.203  1.00  2.86           H  
ATOM   3056 1HA  GLY A 211     -31.705 -18.134 -13.084  1.00  2.86           H  
ATOM   3057 2HA  GLY A 211     -32.955 -19.202 -12.491  1.00  2.86           H  
ATOM   3058  N   VAL A 212     -33.201 -16.212 -11.224  1.00  2.84           N  
ATOM   3059  CA  VAL A 212     -34.175 -15.128 -11.083  1.00  2.84           C  
ATOM   3060  C   VAL A 212     -34.211 -14.219 -12.303  1.00  2.84           C  
ATOM   3061  O   VAL A 212     -35.274 -14.024 -12.888  1.00  2.84           O  
ATOM   3062  CB  VAL A 212     -33.892 -14.300  -9.830  1.00  2.84           C  
ATOM   3063  CG1 VAL A 212     -34.798 -13.078  -9.807  1.00  2.84           C  
ATOM   3064  CG2 VAL A 212     -34.108 -15.167  -8.614  1.00  2.84           C  
ATOM   3065  H   VAL A 212     -32.414 -16.279 -10.596  1.00  2.84           H  
ATOM   3066  HA  VAL A 212     -35.160 -15.577 -10.962  1.00  2.84           H  
ATOM   3067  HB  VAL A 212     -32.866 -13.947  -9.846  1.00  2.84           H  
ATOM   3068 1HG1 VAL A 212     -34.583 -12.505  -8.926  1.00  2.84           H  
ATOM   3069 2HG1 VAL A 212     -34.611 -12.469 -10.692  1.00  2.84           H  
ATOM   3070 3HG1 VAL A 212     -35.840 -13.390  -9.794  1.00  2.84           H  
ATOM   3071 1HG2 VAL A 212     -33.909 -14.586  -7.708  1.00  2.84           H  
ATOM   3072 2HG2 VAL A 212     -35.127 -15.516  -8.618  1.00  2.84           H  
ATOM   3073 3HG2 VAL A 212     -33.449 -16.021  -8.651  1.00  2.84           H  
ATOM   3074  N   ALA A 213     -33.061 -13.752 -12.775  1.00  2.87           N  
ATOM   3075  CA  ALA A 213     -33.057 -12.937 -13.989  1.00  2.87           C  
ATOM   3076  C   ALA A 213     -33.689 -13.666 -15.177  1.00  2.87           C  
ATOM   3077  O   ALA A 213     -34.416 -13.059 -15.971  1.00  2.87           O  
ATOM   3078  CB  ALA A 213     -31.639 -12.579 -14.363  1.00  2.87           C  
ATOM   3079  H   ALA A 213     -32.197 -13.854 -12.230  1.00  2.87           H  
ATOM   3080  HA  ALA A 213     -33.629 -12.029 -13.796  1.00  2.87           H  
ATOM   3081 1HB  ALA A 213     -31.649 -11.968 -15.260  1.00  2.87           H  
ATOM   3082 2HB  ALA A 213     -31.175 -12.026 -13.568  1.00  2.87           H  
ATOM   3083 3HB  ALA A 213     -31.069 -13.485 -14.555  1.00  2.87           H  
ATOM   3084  N   ASP A 214     -33.442 -14.975 -15.291  1.00  2.98           N  
ATOM   3085  CA  ASP A 214     -33.980 -15.738 -16.414  1.00  2.98           C  
ATOM   3086  C   ASP A 214     -35.481 -15.923 -16.258  1.00  2.98           C  
ATOM   3087  O   ASP A 214     -36.239 -15.852 -17.234  1.00  2.98           O  
ATOM   3088  CB  ASP A 214     -33.284 -17.090 -16.532  1.00  2.98           C  
ATOM   3089  CG  ASP A 214     -31.836 -16.970 -16.995  1.00  2.98           C  
ATOM   3090  OD1 ASP A 214     -31.451 -15.912 -17.438  1.00  2.98           O  
ATOM   3091  OD2 ASP A 214     -31.128 -17.941 -16.901  1.00  2.98           O  
ATOM   3092  H   ASP A 214     -32.870 -15.432 -14.594  1.00  2.98           H  
ATOM   3093  HA  ASP A 214     -33.799 -15.177 -17.330  1.00  2.98           H  
ATOM   3094 1HB  ASP A 214     -33.299 -17.587 -15.558  1.00  2.98           H  
ATOM   3095 2HB  ASP A 214     -33.829 -17.723 -17.231  1.00  2.98           H  
ATOM   3096  N   HIS A 215     -35.916 -16.130 -15.019  1.00  3.17           N  
ATOM   3097  CA  HIS A 215     -37.317 -16.295 -14.696  1.00  3.17           C  
ATOM   3098  C   HIS A 215     -38.059 -15.043 -15.083  1.00  3.17           C  
ATOM   3099  O   HIS A 215     -39.063 -15.102 -15.788  1.00  3.17           O  
ATOM   3100  CB  HIS A 215     -37.496 -16.572 -13.193  1.00  3.17           C  
ATOM   3101  CG  HIS A 215     -38.926 -16.689 -12.712  1.00  3.17           C  
ATOM   3102  ND1 HIS A 215     -39.724 -17.784 -12.981  1.00  3.17           N  
ATOM   3103  CD2 HIS A 215     -39.677 -15.852 -11.958  1.00  3.17           C  
ATOM   3104  CE1 HIS A 215     -40.912 -17.607 -12.415  1.00  3.17           C  
ATOM   3105  NE2 HIS A 215     -40.904 -16.449 -11.788  1.00  3.17           N  
ATOM   3106  H   HIS A 215     -35.245 -16.191 -14.261  1.00  3.17           H  
ATOM   3107  HA  HIS A 215     -37.734 -17.130 -15.255  1.00  3.17           H  
ATOM   3108 1HB  HIS A 215     -36.971 -17.492 -12.934  1.00  3.17           H  
ATOM   3109 2HB  HIS A 215     -37.031 -15.776 -12.627  1.00  3.17           H  
ATOM   3110  HD1 HIS A 215     -39.462 -18.593 -13.505  1.00  3.17           H  
ATOM   3111  HD2 HIS A 215     -39.472 -14.880 -11.507  1.00  3.17           H  
ATOM   3112  HE1 HIS A 215     -41.698 -18.359 -12.512  1.00  3.17           H  
ATOM   3113  N   LEU A 216     -37.559 -13.900 -14.638  1.00  3.46           N  
ATOM   3114  CA  LEU A 216     -38.249 -12.660 -14.904  1.00  3.46           C  
ATOM   3115  C   LEU A 216     -38.273 -12.367 -16.406  1.00  3.46           C  
ATOM   3116  O   LEU A 216     -39.296 -11.938 -16.956  1.00  3.46           O  
ATOM   3117  CB  LEU A 216     -37.557 -11.538 -14.146  1.00  3.46           C  
ATOM   3118  CG  LEU A 216     -37.634 -11.663 -12.641  1.00  3.46           C  
ATOM   3119  CD1 LEU A 216     -36.842 -10.503 -11.994  1.00  3.46           C  
ATOM   3120  CD2 LEU A 216     -39.073 -11.746 -12.232  1.00  3.46           C  
ATOM   3121  H   LEU A 216     -36.705 -13.908 -14.078  1.00  3.46           H  
ATOM   3122  HA  LEU A 216     -39.274 -12.750 -14.552  1.00  3.46           H  
ATOM   3123 1HB  LEU A 216     -36.501 -11.529 -14.425  1.00  3.46           H  
ATOM   3124 2HB  LEU A 216     -38.004 -10.601 -14.423  1.00  3.46           H  
ATOM   3125  HG  LEU A 216     -37.152 -12.584 -12.340  1.00  3.46           H  
ATOM   3126 1HD1 LEU A 216     -36.861 -10.602 -10.912  1.00  3.46           H  
ATOM   3127 2HD1 LEU A 216     -35.807 -10.538 -12.343  1.00  3.46           H  
ATOM   3128 3HD1 LEU A 216     -37.290  -9.552 -12.282  1.00  3.46           H  
ATOM   3129 1HD2 LEU A 216     -39.132 -11.890 -11.165  1.00  3.46           H  
ATOM   3130 2HD2 LEU A 216     -39.598 -10.839 -12.520  1.00  3.46           H  
ATOM   3131 3HD2 LEU A 216     -39.518 -12.598 -12.725  1.00  3.46           H  
ATOM   3132  N   ALA A 217     -37.166 -12.655 -17.106  1.00  3.86           N  
ATOM   3133  CA  ALA A 217     -37.157 -12.442 -18.545  1.00  3.86           C  
ATOM   3134  C   ALA A 217     -38.217 -13.320 -19.204  1.00  3.86           C  
ATOM   3135  O   ALA A 217     -38.967 -12.857 -20.070  1.00  3.86           O  
ATOM   3136  CB  ALA A 217     -35.786 -12.754 -19.114  1.00  3.86           C  
ATOM   3137  H   ALA A 217     -36.318 -12.989 -16.645  1.00  3.86           H  
ATOM   3138  HA  ALA A 217     -37.403 -11.400 -18.740  1.00  3.86           H  
ATOM   3139 1HB  ALA A 217     -35.788 -12.577 -20.189  1.00  3.86           H  
ATOM   3140 2HB  ALA A 217     -35.041 -12.112 -18.637  1.00  3.86           H  
ATOM   3141 3HB  ALA A 217     -35.540 -13.798 -18.916  1.00  3.86           H  
ATOM   3142  N   THR A 218     -38.331 -14.561 -18.723  1.00  4.38           N  
ATOM   3143  CA  THR A 218     -39.292 -15.515 -19.234  1.00  4.38           C  
ATOM   3144  C   THR A 218     -40.707 -15.033 -19.002  1.00  4.38           C  
ATOM   3145  O   THR A 218     -41.555 -15.156 -19.881  1.00  4.38           O  
ATOM   3146  CB  THR A 218     -39.115 -16.898 -18.579  1.00  4.38           C  
ATOM   3147  OG1 THR A 218     -37.805 -17.406 -18.881  1.00  4.38           O  
ATOM   3148  CG2 THR A 218     -40.180 -17.857 -19.072  1.00  4.38           C  
ATOM   3149  H   THR A 218     -37.686 -14.881 -18.000  1.00  4.38           H  
ATOM   3150  HA  THR A 218     -39.138 -15.617 -20.307  1.00  4.38           H  
ATOM   3151  HB  THR A 218     -39.211 -16.805 -17.508  1.00  4.38           H  
ATOM   3152  HG1 THR A 218     -37.137 -16.828 -18.440  1.00  4.38           H  
ATOM   3153 1HG2 THR A 218     -40.050 -18.825 -18.594  1.00  4.38           H  
ATOM   3154 2HG2 THR A 218     -41.157 -17.450 -18.818  1.00  4.38           H  
ATOM   3155 3HG2 THR A 218     -40.099 -17.968 -20.151  1.00  4.38           H  
ATOM   3156  N   LEU A 219     -40.986 -14.495 -17.813  1.00  5.02           N  
ATOM   3157  CA  LEU A 219     -42.340 -14.059 -17.505  1.00  5.02           C  
ATOM   3158  C   LEU A 219     -42.793 -12.938 -18.419  1.00  5.02           C  
ATOM   3159  O   LEU A 219     -43.958 -12.883 -18.820  1.00  5.02           O  
ATOM   3160  CB  LEU A 219     -42.435 -13.517 -16.083  1.00  5.02           C  
ATOM   3161  CG  LEU A 219     -42.236 -14.502 -14.981  1.00  5.02           C  
ATOM   3162  CD1 LEU A 219     -42.312 -13.725 -13.651  1.00  5.02           C  
ATOM   3163  CD2 LEU A 219     -43.217 -15.656 -15.147  1.00  5.02           C  
ATOM   3164  H   LEU A 219     -40.249 -14.429 -17.111  1.00  5.02           H  
ATOM   3165  HA  LEU A 219     -43.014 -14.906 -17.625  1.00  5.02           H  
ATOM   3166 1HB  LEU A 219     -41.674 -12.743 -15.964  1.00  5.02           H  
ATOM   3167 2HB  LEU A 219     -43.407 -13.055 -15.957  1.00  5.02           H  
ATOM   3168  HG  LEU A 219     -41.251 -14.913 -15.032  1.00  5.02           H  
ATOM   3169 1HD1 LEU A 219     -42.143 -14.391 -12.825  1.00  5.02           H  
ATOM   3170 2HD1 LEU A 219     -41.557 -12.954 -13.657  1.00  5.02           H  
ATOM   3171 3HD1 LEU A 219     -43.266 -13.260 -13.533  1.00  5.02           H  
ATOM   3172 1HD2 LEU A 219     -43.054 -16.385 -14.356  1.00  5.02           H  
ATOM   3173 2HD2 LEU A 219     -44.232 -15.322 -15.113  1.00  5.02           H  
ATOM   3174 3HD2 LEU A 219     -43.040 -16.123 -16.107  1.00  5.02           H  
ATOM   3175  N   ARG A 220     -41.876 -12.029 -18.738  1.00  5.74           N  
ATOM   3176  CA  ARG A 220     -42.225 -10.909 -19.594  1.00  5.74           C  
ATOM   3177  C   ARG A 220     -42.385 -11.316 -21.045  1.00  5.74           C  
ATOM   3178  O   ARG A 220     -43.317 -10.890 -21.733  1.00  5.74           O  
ATOM   3179  CB  ARG A 220     -41.173  -9.833 -19.563  1.00  5.74           C  
ATOM   3180  CG  ARG A 220     -41.544  -8.625 -20.419  1.00  5.74           C  
ATOM   3181  CD  ARG A 220     -42.763  -7.930 -19.884  1.00  5.74           C  
ATOM   3182  NE  ARG A 220     -42.997  -6.650 -20.545  1.00  5.74           N  
ATOM   3183  CZ  ARG A 220     -44.088  -5.874 -20.368  1.00  5.74           C  
ATOM   3184  NH1 ARG A 220     -45.047  -6.249 -19.549  1.00  5.74           N  
ATOM   3185  NH2 ARG A 220     -44.193  -4.729 -21.019  1.00  5.74           N  
ATOM   3186  H   ARG A 220     -40.931 -12.107 -18.351  1.00  5.74           H  
ATOM   3187  HA  ARG A 220     -43.167 -10.491 -19.242  1.00  5.74           H  
ATOM   3188 1HB  ARG A 220     -41.015  -9.506 -18.537  1.00  5.74           H  
ATOM   3189 2HB  ARG A 220     -40.225 -10.238 -19.930  1.00  5.74           H  
ATOM   3190 1HG  ARG A 220     -40.730  -7.933 -20.503  1.00  5.74           H  
ATOM   3191 2HG  ARG A 220     -41.793  -8.990 -21.419  1.00  5.74           H  
ATOM   3192 1HD  ARG A 220     -43.635  -8.563 -20.057  1.00  5.74           H  
ATOM   3193 2HD  ARG A 220     -42.656  -7.756 -18.816  1.00  5.74           H  
ATOM   3194  HE  ARG A 220     -42.286  -6.316 -21.185  1.00  5.74           H  
ATOM   3195 1HH1 ARG A 220     -44.975  -7.123 -19.048  1.00  5.74           H  
ATOM   3196 2HH1 ARG A 220     -45.859  -5.662 -19.421  1.00  5.74           H  
ATOM   3197 1HH2 ARG A 220     -43.458  -4.436 -21.649  1.00  5.74           H  
ATOM   3198 2HH2 ARG A 220     -45.005  -4.145 -20.884  1.00  5.74           H  
ATOM   3199  N   LEU A 221     -41.491 -12.162 -21.530  1.00  6.46           N  
ATOM   3200  CA  LEU A 221     -41.490 -12.515 -22.939  1.00  6.46           C  
ATOM   3201  C   LEU A 221     -42.472 -13.626 -23.285  1.00  6.46           C  
ATOM   3202  O   LEU A 221     -42.092 -14.694 -23.766  1.00  6.46           O  
ATOM   3203  CB  LEU A 221     -40.069 -12.909 -23.330  1.00  6.46           C  
ATOM   3204  CG  LEU A 221     -39.026 -11.792 -23.124  1.00  6.46           C  
ATOM   3205  CD1 LEU A 221     -37.642 -12.322 -23.447  1.00  6.46           C  
ATOM   3206  CD2 LEU A 221     -39.389 -10.608 -24.002  1.00  6.46           C  
ATOM   3207  H   LEU A 221     -40.752 -12.530 -20.928  1.00  6.46           H  
ATOM   3208  HA  LEU A 221     -41.770 -11.629 -23.506  1.00  6.46           H  
ATOM   3209 1HB  LEU A 221     -39.767 -13.757 -22.713  1.00  6.46           H  
ATOM   3210 2HB  LEU A 221     -40.053 -13.208 -24.375  1.00  6.46           H  
ATOM   3211  HG  LEU A 221     -39.029 -11.474 -22.086  1.00  6.46           H  
ATOM   3212 1HD1 LEU A 221     -36.905 -11.535 -23.292  1.00  6.46           H  
ATOM   3213 2HD1 LEU A 221     -37.419 -13.164 -22.788  1.00  6.46           H  
ATOM   3214 3HD1 LEU A 221     -37.610 -12.651 -24.484  1.00  6.46           H  
ATOM   3215 1HD2 LEU A 221     -38.662  -9.809 -23.856  1.00  6.46           H  
ATOM   3216 2HD2 LEU A 221     -39.387 -10.915 -25.048  1.00  6.46           H  
ATOM   3217 3HD2 LEU A 221     -40.383 -10.249 -23.730  1.00  6.46           H  
ATOM   3218  N   GLN A 222     -43.753 -13.334 -23.072  1.00  7.12           N  
ATOM   3219  CA  GLN A 222     -44.840 -14.269 -23.329  1.00  7.12           C  
ATOM   3220  C   GLN A 222     -45.925 -13.626 -24.205  1.00  7.12           C  
ATOM   3221  O   GLN A 222     -47.081 -13.528 -23.768  1.00  7.12           O  
ATOM   3222  CB  GLN A 222     -45.459 -14.716 -22.002  1.00  7.12           C  
ATOM   3223  CG  GLN A 222     -44.517 -15.417 -21.081  1.00  7.12           C  
ATOM   3224  CD  GLN A 222     -44.088 -16.776 -21.587  1.00  7.12           C  
ATOM   3225  OE1 GLN A 222     -44.921 -17.598 -21.999  1.00  7.12           O  
ATOM   3226  NE2 GLN A 222     -42.786 -17.019 -21.552  1.00  7.12           N  
ATOM   3227  H   GLN A 222     -43.943 -12.413 -22.679  1.00  7.12           H  
ATOM   3228  HA  GLN A 222     -44.440 -15.151 -23.819  1.00  7.12           H  
ATOM   3229 1HB  GLN A 222     -45.857 -13.845 -21.473  1.00  7.12           H  
ATOM   3230 2HB  GLN A 222     -46.269 -15.386 -22.187  1.00  7.12           H  
ATOM   3231 1HG  GLN A 222     -43.644 -14.797 -20.977  1.00  7.12           H  
ATOM   3232 2HG  GLN A 222     -44.989 -15.537 -20.109  1.00  7.12           H  
ATOM   3233 1HE2 GLN A 222     -42.420 -17.888 -21.874  1.00  7.12           H  
ATOM   3234 2HE2 GLN A 222     -42.165 -16.287 -21.192  1.00  7.12           H  
ATOM   3235  N   PRO A 223     -45.598 -13.243 -25.462  1.00  7.63           N  
ATOM   3236  CA  PRO A 223     -46.439 -12.471 -26.355  1.00  7.63           C  
ATOM   3237  C   PRO A 223     -47.715 -13.186 -26.710  1.00  7.63           C  
ATOM   3238  O   PRO A 223     -48.718 -12.564 -27.005  1.00  7.63           O  
ATOM   3239  CB  PRO A 223     -45.556 -12.302 -27.595  1.00  7.63           C  
ATOM   3240  CG  PRO A 223     -44.574 -13.447 -27.534  1.00  7.63           C  
ATOM   3241  CD  PRO A 223     -44.315 -13.656 -26.072  1.00  7.63           C  
ATOM   3242  HA  PRO A 223     -46.652 -11.495 -25.898  1.00  7.63           H  
ATOM   3243 1HB  PRO A 223     -46.179 -12.337 -28.502  1.00  7.63           H  
ATOM   3244 2HB  PRO A 223     -45.069 -11.317 -27.580  1.00  7.63           H  
ATOM   3245 1HG  PRO A 223     -45.004 -14.335 -28.020  1.00  7.63           H  
ATOM   3246 2HG  PRO A 223     -43.662 -13.193 -28.094  1.00  7.63           H  
ATOM   3247 1HD  PRO A 223     -44.083 -14.712 -25.898  1.00  7.63           H  
ATOM   3248 2HD  PRO A 223     -43.504 -12.990 -25.765  1.00  7.63           H  
ATOM   3249  N   ALA A 224     -47.736 -14.502 -26.602  1.00  7.97           N  
ATOM   3250  CA  ALA A 224     -48.957 -15.217 -26.925  1.00  7.97           C  
ATOM   3251  C   ALA A 224     -50.109 -14.769 -26.029  1.00  7.97           C  
ATOM   3252  O   ALA A 224     -51.266 -14.698 -26.452  1.00  7.97           O  
ATOM   3253  CB  ALA A 224     -48.741 -16.707 -26.767  1.00  7.97           C  
ATOM   3254  H   ALA A 224     -46.908 -15.015 -26.337  1.00  7.97           H  
ATOM   3255  HA  ALA A 224     -49.221 -14.991 -27.959  1.00  7.97           H  
ATOM   3256 1HB  ALA A 224     -49.656 -17.236 -27.028  1.00  7.97           H  
ATOM   3257 2HB  ALA A 224     -47.933 -17.027 -27.423  1.00  7.97           H  
ATOM   3258 3HB  ALA A 224     -48.478 -16.928 -25.739  1.00  7.97           H  
ATOM   3259  N   TYR A 225     -49.791 -14.434 -24.786  1.00  8.12           N  
ATOM   3260  CA  TYR A 225     -50.829 -14.107 -23.841  1.00  8.12           C  
ATOM   3261  C   TYR A 225     -51.008 -12.608 -23.817  1.00  8.12           C  
ATOM   3262  O   TYR A 225     -52.133 -12.109 -23.694  1.00  8.12           O  
ATOM   3263  CB  TYR A 225     -50.442 -14.655 -22.480  1.00  8.12           C  
ATOM   3264  CG  TYR A 225     -50.211 -16.152 -22.536  1.00  8.12           C  
ATOM   3265  CD1 TYR A 225     -48.945 -16.598 -22.844  1.00  8.12           C  
ATOM   3266  CD2 TYR A 225     -51.228 -17.063 -22.306  1.00  8.12           C  
ATOM   3267  CE1 TYR A 225     -48.667 -17.937 -22.928  1.00  8.12           C  
ATOM   3268  CE2 TYR A 225     -50.957 -18.423 -22.393  1.00  8.12           C  
ATOM   3269  CZ  TYR A 225     -49.676 -18.857 -22.705  1.00  8.12           C  
ATOM   3270  OH  TYR A 225     -49.392 -20.203 -22.793  1.00  8.12           O  
ATOM   3271  H   TYR A 225     -48.817 -14.406 -24.489  1.00  8.12           H  
ATOM   3272  HA  TYR A 225     -51.765 -14.563 -24.162  1.00  8.12           H  
ATOM   3273 1HB  TYR A 225     -49.523 -14.171 -22.133  1.00  8.12           H  
ATOM   3274 2HB  TYR A 225     -51.227 -14.450 -21.756  1.00  8.12           H  
ATOM   3275  HD1 TYR A 225     -48.168 -15.873 -23.032  1.00  8.12           H  
ATOM   3276  HD2 TYR A 225     -52.233 -16.715 -22.065  1.00  8.12           H  
ATOM   3277  HE1 TYR A 225     -47.657 -18.270 -23.176  1.00  8.12           H  
ATOM   3278  HE2 TYR A 225     -51.749 -19.151 -22.216  1.00  8.12           H  
ATOM   3279  HH  TYR A 225     -50.146 -20.717 -22.488  1.00  8.12           H  
ATOM   3280  N   GLU A 226     -49.909 -11.871 -23.963  1.00  8.10           N  
ATOM   3281  CA  GLU A 226     -50.054 -10.424 -23.929  1.00  8.10           C  
ATOM   3282  C   GLU A 226     -50.809  -9.957 -25.180  1.00  8.10           C  
ATOM   3283  O   GLU A 226     -51.677  -9.087 -25.103  1.00  8.10           O  
ATOM   3284  CB  GLU A 226     -48.690  -9.747 -23.834  1.00  8.10           C  
ATOM   3285  CG  GLU A 226     -47.946 -10.013 -22.513  1.00  8.10           C  
ATOM   3286  CD  GLU A 226     -48.697  -9.541 -21.273  1.00  8.10           C  
ATOM   3287  OE1 GLU A 226     -49.105  -8.409 -21.233  1.00  8.10           O  
ATOM   3288  OE2 GLU A 226     -48.858 -10.335 -20.359  1.00  8.10           O  
ATOM   3289  H   GLU A 226     -48.996 -12.319 -24.064  1.00  8.10           H  
ATOM   3290  HA  GLU A 226     -50.641 -10.149 -23.053  1.00  8.10           H  
ATOM   3291 1HB  GLU A 226     -48.062 -10.089 -24.652  1.00  8.10           H  
ATOM   3292 2HB  GLU A 226     -48.812  -8.669 -23.945  1.00  8.10           H  
ATOM   3293 1HG  GLU A 226     -47.771 -11.090 -22.430  1.00  8.10           H  
ATOM   3294 2HG  GLU A 226     -46.973  -9.523 -22.552  1.00  8.10           H  
ATOM   3295  N   GLN A 227     -50.533 -10.587 -26.327  1.00  7.97           N  
ATOM   3296  CA  GLN A 227     -51.216 -10.245 -27.562  1.00  7.97           C  
ATOM   3297  C   GLN A 227     -52.675 -10.641 -27.461  1.00  7.97           C  
ATOM   3298  O   GLN A 227     -53.550  -9.903 -27.919  1.00  7.97           O  
ATOM   3299  CB  GLN A 227     -50.556 -10.928 -28.762  1.00  7.97           C  
ATOM   3300  CG  GLN A 227     -49.160 -10.384 -29.085  1.00  7.97           C  
ATOM   3301  CD  GLN A 227     -48.439 -11.191 -30.154  1.00  7.97           C  
ATOM   3302  OE1 GLN A 227     -48.747 -12.361 -30.408  1.00  7.97           O  
ATOM   3303  NE2 GLN A 227     -47.455 -10.563 -30.788  1.00  7.97           N  
ATOM   3304  H   GLN A 227     -49.819 -11.304 -26.361  1.00  7.97           H  
ATOM   3305  HA  GLN A 227     -51.162  -9.165 -27.703  1.00  7.97           H  
ATOM   3306 1HB  GLN A 227     -50.490 -12.000 -28.583  1.00  7.97           H  
ATOM   3307 2HB  GLN A 227     -51.181 -10.789 -29.641  1.00  7.97           H  
ATOM   3308 1HG  GLN A 227     -49.269  -9.363 -29.450  1.00  7.97           H  
ATOM   3309 2HG  GLN A 227     -48.555 -10.385 -28.180  1.00  7.97           H  
ATOM   3310 1HE2 GLN A 227     -46.938 -11.037 -31.501  1.00  7.97           H  
ATOM   3311 2HE2 GLN A 227     -47.234  -9.617 -30.553  1.00  7.97           H  
ATOM   3312  N   ALA A 228     -52.970 -11.797 -26.841  1.00  7.75           N  
ATOM   3313  CA  ALA A 228     -54.362 -12.186 -26.673  1.00  7.75           C  
ATOM   3314  C   ALA A 228     -55.110 -11.143 -25.842  1.00  7.75           C  
ATOM   3315  O   ALA A 228     -56.249 -10.784 -26.159  1.00  7.75           O  
ATOM   3316  CB  ALA A 228     -54.449 -13.542 -26.001  1.00  7.75           C  
ATOM   3317  H   ALA A 228     -52.243 -12.433 -26.506  1.00  7.75           H  
ATOM   3318  HA  ALA A 228     -54.824 -12.237 -27.659  1.00  7.75           H  
ATOM   3319 1HB  ALA A 228     -55.492 -13.830 -25.896  1.00  7.75           H  
ATOM   3320 2HB  ALA A 228     -53.924 -14.281 -26.606  1.00  7.75           H  
ATOM   3321 3HB  ALA A 228     -53.987 -13.485 -25.019  1.00  7.75           H  
ATOM   3322  N   LEU A 229     -54.453 -10.619 -24.797  1.00  7.49           N  
ATOM   3323  CA  LEU A 229     -55.066  -9.595 -23.957  1.00  7.49           C  
ATOM   3324  C   LEU A 229     -55.334  -8.321 -24.727  1.00  7.49           C  
ATOM   3325  O   LEU A 229     -56.449  -7.798 -24.696  1.00  7.49           O  
ATOM   3326  CB  LEU A 229     -54.177  -9.231 -22.769  1.00  7.49           C  
ATOM   3327  CG  LEU A 229     -54.727  -8.081 -21.886  1.00  7.49           C  
ATOM   3328  CD1 LEU A 229     -56.045  -8.515 -21.261  1.00  7.49           C  
ATOM   3329  CD2 LEU A 229     -53.692  -7.690 -20.844  1.00  7.49           C  
ATOM   3330  H   LEU A 229     -53.520 -10.964 -24.563  1.00  7.49           H  
ATOM   3331  HA  LEU A 229     -56.013  -9.982 -23.585  1.00  7.49           H  
ATOM   3332 1HB  LEU A 229     -54.067 -10.110 -22.154  1.00  7.49           H  
ATOM   3333 2HB  LEU A 229     -53.196  -8.940 -23.131  1.00  7.49           H  
ATOM   3334  HG  LEU A 229     -54.933  -7.215 -22.517  1.00  7.49           H  
ATOM   3335 1HD1 LEU A 229     -56.459  -7.705 -20.659  1.00  7.49           H  
ATOM   3336 2HD1 LEU A 229     -56.733  -8.766 -22.053  1.00  7.49           H  
ATOM   3337 3HD1 LEU A 229     -55.885  -9.379 -20.636  1.00  7.49           H  
ATOM   3338 1HD2 LEU A 229     -54.077  -6.870 -20.238  1.00  7.49           H  
ATOM   3339 2HD2 LEU A 229     -53.472  -8.523 -20.214  1.00  7.49           H  
ATOM   3340 3HD2 LEU A 229     -52.776  -7.371 -21.349  1.00  7.49           H  
ATOM   3341  N   GLU A 230     -54.312  -7.810 -25.420  1.00  7.21           N  
ATOM   3342  CA  GLU A 230     -54.470  -6.568 -26.168  1.00  7.21           C  
ATOM   3343  C   GLU A 230     -55.491  -6.717 -27.293  1.00  7.21           C  
ATOM   3344  O   GLU A 230     -56.306  -5.822 -27.522  1.00  7.21           O  
ATOM   3345  CB  GLU A 230     -53.126  -6.084 -26.726  1.00  7.21           C  
ATOM   3346  CG  GLU A 230     -52.149  -5.557 -25.659  1.00  7.21           C  
ATOM   3347  CD  GLU A 230     -50.825  -5.066 -26.231  1.00  7.21           C  
ATOM   3348  OE1 GLU A 230     -50.539  -5.352 -27.372  1.00  7.21           O  
ATOM   3349  OE2 GLU A 230     -50.116  -4.382 -25.524  1.00  7.21           O  
ATOM   3350  H   GLU A 230     -53.410  -8.289 -25.412  1.00  7.21           H  
ATOM   3351  HA  GLU A 230     -54.837  -5.807 -25.483  1.00  7.21           H  
ATOM   3352 1HB  GLU A 230     -52.635  -6.910 -27.247  1.00  7.21           H  
ATOM   3353 2HB  GLU A 230     -53.298  -5.290 -27.452  1.00  7.21           H  
ATOM   3354 1HG  GLU A 230     -52.625  -4.745 -25.118  1.00  7.21           H  
ATOM   3355 2HG  GLU A 230     -51.953  -6.362 -24.948  1.00  7.21           H  
ATOM   3356  N   THR A 231     -55.505  -7.876 -27.950  1.00  6.93           N  
ATOM   3357  CA  THR A 231     -56.459  -8.108 -29.013  1.00  6.93           C  
ATOM   3358  C   THR A 231     -57.855  -8.065 -28.420  1.00  6.93           C  
ATOM   3359  O   THR A 231     -58.731  -7.356 -28.922  1.00  6.93           O  
ATOM   3360  CB  THR A 231     -56.228  -9.474 -29.677  1.00  6.93           C  
ATOM   3361  OG1 THR A 231     -54.911  -9.516 -30.242  1.00  6.93           O  
ATOM   3362  CG2 THR A 231     -57.260  -9.705 -30.763  1.00  6.93           C  
ATOM   3363  H   THR A 231     -54.818  -8.597 -27.738  1.00  6.93           H  
ATOM   3364  HA  THR A 231     -56.368  -7.319 -29.758  1.00  6.93           H  
ATOM   3365  HB  THR A 231     -56.311 -10.260 -28.924  1.00  6.93           H  
ATOM   3366  HG1 THR A 231     -54.260  -9.507 -29.502  1.00  6.93           H  
ATOM   3367 1HG2 THR A 231     -57.093 -10.677 -31.222  1.00  6.93           H  
ATOM   3368 2HG2 THR A 231     -58.251  -9.678 -30.318  1.00  6.93           H  
ATOM   3369 3HG2 THR A 231     -57.180  -8.926 -31.517  1.00  6.93           H  
ATOM   3370  N   GLY A 232     -58.037  -8.774 -27.302  1.00  6.68           N  
ATOM   3371  CA  GLY A 232     -59.299  -8.821 -26.599  1.00  6.68           C  
ATOM   3372  C   GLY A 232     -59.745  -7.413 -26.249  1.00  6.68           C  
ATOM   3373  O   GLY A 232     -60.872  -7.023 -26.547  1.00  6.68           O  
ATOM   3374  H   GLY A 232     -57.270  -9.336 -26.929  1.00  6.68           H  
ATOM   3375 1HA  GLY A 232     -60.050  -9.311 -27.214  1.00  6.68           H  
ATOM   3376 2HA  GLY A 232     -59.180  -9.412 -25.690  1.00  6.68           H  
ATOM   3377  N   ARG A 233     -58.857  -6.649 -25.610  1.00  6.46           N  
ATOM   3378  CA  ARG A 233     -59.148  -5.290 -25.193  1.00  6.46           C  
ATOM   3379  C   ARG A 233     -59.719  -4.475 -26.330  1.00  6.46           C  
ATOM   3380  O   ARG A 233     -60.772  -3.847 -26.190  1.00  6.46           O  
ATOM   3381  CB  ARG A 233     -57.871  -4.610 -24.720  1.00  6.46           C  
ATOM   3382  CG  ARG A 233     -58.013  -3.166 -24.290  1.00  6.46           C  
ATOM   3383  CD  ARG A 233     -56.676  -2.494 -24.208  1.00  6.46           C  
ATOM   3384  NE  ARG A 233     -56.046  -2.358 -25.542  1.00  6.46           N  
ATOM   3385  CZ  ARG A 233     -54.722  -2.202 -25.773  1.00  6.46           C  
ATOM   3386  NH1 ARG A 233     -53.866  -2.153 -24.764  1.00  6.46           N  
ATOM   3387  NH2 ARG A 233     -54.279  -2.104 -27.025  1.00  6.46           N  
ATOM   3388  H   ARG A 233     -57.944  -7.041 -25.398  1.00  6.46           H  
ATOM   3389  HA  ARG A 233     -59.868  -5.319 -24.382  1.00  6.46           H  
ATOM   3390 1HB  ARG A 233     -57.437  -5.177 -23.902  1.00  6.46           H  
ATOM   3391 2HB  ARG A 233     -57.151  -4.613 -25.528  1.00  6.46           H  
ATOM   3392 1HG  ARG A 233     -58.604  -2.647 -25.040  1.00  6.46           H  
ATOM   3393 2HG  ARG A 233     -58.507  -3.106 -23.325  1.00  6.46           H  
ATOM   3394 1HD  ARG A 233     -56.798  -1.497 -23.786  1.00  6.46           H  
ATOM   3395 2HD  ARG A 233     -56.012  -3.082 -23.577  1.00  6.46           H  
ATOM   3396  HE  ARG A 233     -56.664  -2.367 -26.375  1.00  6.46           H  
ATOM   3397 1HH1 ARG A 233     -54.199  -2.230 -23.814  1.00  6.46           H  
ATOM   3398 2HH1 ARG A 233     -52.875  -2.042 -24.945  1.00  6.46           H  
ATOM   3399 1HH2 ARG A 233     -54.952  -2.160 -27.824  1.00  6.46           H  
ATOM   3400 2HH2 ARG A 233     -53.295  -2.000 -27.208  1.00  6.46           H  
ATOM   3401  N   ASP A 234     -59.040  -4.485 -27.468  1.00  6.28           N  
ATOM   3402  CA  ASP A 234     -59.494  -3.699 -28.595  1.00  6.28           C  
ATOM   3403  C   ASP A 234     -60.813  -4.212 -29.184  1.00  6.28           C  
ATOM   3404  O   ASP A 234     -61.669  -3.414 -29.573  1.00  6.28           O  
ATOM   3405  CB  ASP A 234     -58.362  -3.587 -29.589  1.00  6.28           C  
ATOM   3406  CG  ASP A 234     -57.309  -2.674 -28.945  1.00  6.28           C  
ATOM   3407  OD1 ASP A 234     -57.664  -2.043 -27.950  1.00  6.28           O  
ATOM   3408  OD2 ASP A 234     -56.184  -2.615 -29.367  1.00  6.28           O  
ATOM   3409  H   ASP A 234     -58.182  -5.038 -27.544  1.00  6.28           H  
ATOM   3410  HA  ASP A 234     -59.679  -2.693 -28.238  1.00  6.28           H  
ATOM   3411 1HB  ASP A 234     -57.930  -4.578 -29.777  1.00  6.28           H  
ATOM   3412 2HB  ASP A 234     -58.710  -3.165 -30.530  1.00  6.28           H  
ATOM   3413  N   LEU A 235     -61.015  -5.533 -29.196  1.00  6.14           N  
ATOM   3414  CA  LEU A 235     -62.276  -6.077 -29.686  1.00  6.14           C  
ATOM   3415  C   LEU A 235     -63.417  -5.628 -28.774  1.00  6.14           C  
ATOM   3416  O   LEU A 235     -64.539  -5.407 -29.227  1.00  6.14           O  
ATOM   3417  CB  LEU A 235     -62.216  -7.603 -29.771  1.00  6.14           C  
ATOM   3418  CG  LEU A 235     -61.273  -8.171 -30.851  1.00  6.14           C  
ATOM   3419  CD1 LEU A 235     -61.180  -9.676 -30.688  1.00  6.14           C  
ATOM   3420  CD2 LEU A 235     -61.798  -7.802 -32.222  1.00  6.14           C  
ATOM   3421  H   LEU A 235     -60.280  -6.168 -28.876  1.00  6.14           H  
ATOM   3422  HA  LEU A 235     -62.457  -5.682 -30.686  1.00  6.14           H  
ATOM   3423 1HB  LEU A 235     -61.874  -7.982 -28.807  1.00  6.14           H  
ATOM   3424 2HB  LEU A 235     -63.215  -7.984 -29.957  1.00  6.14           H  
ATOM   3425  HG  LEU A 235     -60.282  -7.755 -30.731  1.00  6.14           H  
ATOM   3426 1HD1 LEU A 235     -60.509 -10.083 -31.443  1.00  6.14           H  
ATOM   3427 2HD1 LEU A 235     -60.791  -9.903 -29.695  1.00  6.14           H  
ATOM   3428 3HD1 LEU A 235     -62.167 -10.115 -30.803  1.00  6.14           H  
ATOM   3429 1HD2 LEU A 235     -61.129  -8.200 -32.986  1.00  6.14           H  
ATOM   3430 2HD2 LEU A 235     -62.795  -8.221 -32.357  1.00  6.14           H  
ATOM   3431 3HD2 LEU A 235     -61.845  -6.716 -32.310  1.00  6.14           H  
ATOM   3432  N   VAL A 236     -63.129  -5.505 -27.477  1.00  6.04           N  
ATOM   3433  CA  VAL A 236     -64.101  -5.029 -26.505  1.00  6.04           C  
ATOM   3434  C   VAL A 236     -64.380  -3.532 -26.666  1.00  6.04           C  
ATOM   3435  O   VAL A 236     -65.533  -3.108 -26.684  1.00  6.04           O  
ATOM   3436  CB  VAL A 236     -63.625  -5.315 -25.069  1.00  6.04           C  
ATOM   3437  CG1 VAL A 236     -64.526  -4.654 -24.128  1.00  6.04           C  
ATOM   3438  CG2 VAL A 236     -63.646  -6.824 -24.792  1.00  6.04           C  
ATOM   3439  H   VAL A 236     -62.195  -5.761 -27.155  1.00  6.04           H  
ATOM   3440  HA  VAL A 236     -65.033  -5.571 -26.665  1.00  6.04           H  
ATOM   3441  HB  VAL A 236     -62.624  -4.925 -24.928  1.00  6.04           H  
ATOM   3442 1HG1 VAL A 236     -64.201  -4.855 -23.127  1.00  6.04           H  
ATOM   3443 2HG1 VAL A 236     -64.525  -3.579 -24.299  1.00  6.04           H  
ATOM   3444 3HG1 VAL A 236     -65.512  -5.040 -24.277  1.00  6.04           H  
ATOM   3445 1HG2 VAL A 236     -63.320  -7.013 -23.767  1.00  6.04           H  
ATOM   3446 2HG2 VAL A 236     -64.657  -7.193 -24.926  1.00  6.04           H  
ATOM   3447 3HG2 VAL A 236     -62.989  -7.335 -25.477  1.00  6.04           H  
ATOM   3448  N   ARG A 237     -63.321  -2.725 -26.817  1.00  5.99           N  
ATOM   3449  CA  ARG A 237     -63.462  -1.274 -26.975  1.00  5.99           C  
ATOM   3450  C   ARG A 237     -64.274  -0.926 -28.214  1.00  5.99           C  
ATOM   3451  O   ARG A 237     -65.034   0.040 -28.231  1.00  5.99           O  
ATOM   3452  CB  ARG A 237     -62.097  -0.609 -27.081  1.00  5.99           C  
ATOM   3453  CG  ARG A 237     -61.269  -0.583 -25.800  1.00  5.99           C  
ATOM   3454  CD  ARG A 237     -59.861  -0.148 -26.068  1.00  5.99           C  
ATOM   3455  NE  ARG A 237     -59.752   1.250 -26.457  1.00  5.99           N  
ATOM   3456  CZ  ARG A 237     -58.734   1.771 -27.184  1.00  5.99           C  
ATOM   3457  NH1 ARG A 237     -57.758   1.000 -27.642  1.00  5.99           N  
ATOM   3458  NH2 ARG A 237     -58.715   3.072 -27.445  1.00  5.99           N  
ATOM   3459  H   ARG A 237     -62.387  -3.131 -26.793  1.00  5.99           H  
ATOM   3460  HA  ARG A 237     -63.979  -0.881 -26.098  1.00  5.99           H  
ATOM   3461 1HB  ARG A 237     -61.510  -1.133 -27.835  1.00  5.99           H  
ATOM   3462 2HB  ARG A 237     -62.217   0.417 -27.421  1.00  5.99           H  
ATOM   3463 1HG  ARG A 237     -61.717   0.118 -25.098  1.00  5.99           H  
ATOM   3464 2HG  ARG A 237     -61.251  -1.573 -25.355  1.00  5.99           H  
ATOM   3465 1HD  ARG A 237     -59.269  -0.291 -25.167  1.00  5.99           H  
ATOM   3466 2HD  ARG A 237     -59.446  -0.753 -26.865  1.00  5.99           H  
ATOM   3467  HE  ARG A 237     -60.469   1.884 -26.135  1.00  5.99           H  
ATOM   3468 1HH1 ARG A 237     -57.757  -0.023 -27.484  1.00  5.99           H  
ATOM   3469 2HH1 ARG A 237     -57.012   1.403 -28.184  1.00  5.99           H  
ATOM   3470 1HH2 ARG A 237     -59.456   3.666 -27.100  1.00  5.99           H  
ATOM   3471 2HH2 ARG A 237     -57.961   3.467 -27.986  1.00  5.99           H  
ATOM   3472  N   ALA A 238     -64.122  -1.743 -29.249  1.00  6.01           N  
ATOM   3473  CA  ALA A 238     -64.820  -1.597 -30.516  1.00  6.01           C  
ATOM   3474  C   ALA A 238     -66.348  -1.707 -30.392  1.00  6.01           C  
ATOM   3475  O   ALA A 238     -67.062  -1.286 -31.304  1.00  6.01           O  
ATOM   3476  CB  ALA A 238     -64.325  -2.650 -31.488  1.00  6.01           C  
ATOM   3477  H   ALA A 238     -63.443  -2.502 -29.177  1.00  6.01           H  
ATOM   3478  HA  ALA A 238     -64.586  -0.610 -30.909  1.00  6.01           H  
ATOM   3479 1HB  ALA A 238     -64.815  -2.518 -32.450  1.00  6.01           H  
ATOM   3480 2HB  ALA A 238     -63.245  -2.554 -31.609  1.00  6.01           H  
ATOM   3481 3HB  ALA A 238     -64.558  -3.637 -31.096  1.00  6.01           H  
ATOM   3482  N   VAL A 239     -66.853  -2.329 -29.323  1.00  6.09           N  
ATOM   3483  CA  VAL A 239     -68.284  -2.543 -29.171  1.00  6.09           C  
ATOM   3484  C   VAL A 239     -68.957  -1.509 -28.239  1.00  6.09           C  
ATOM   3485  O   VAL A 239     -68.592  -1.420 -27.068  1.00  6.09           O  
ATOM   3486  CB  VAL A 239     -68.514  -3.959 -28.630  1.00  6.09           C  
ATOM   3487  CG1 VAL A 239     -69.991  -4.220 -28.425  1.00  6.09           C  
ATOM   3488  CG2 VAL A 239     -67.917  -4.939 -29.614  1.00  6.09           C  
ATOM   3489  H   VAL A 239     -66.236  -2.639 -28.570  1.00  6.09           H  
ATOM   3490  HA  VAL A 239     -68.713  -2.534 -30.162  1.00  6.09           H  
ATOM   3491  HB  VAL A 239     -68.014  -4.064 -27.658  1.00  6.09           H  
ATOM   3492 1HG1 VAL A 239     -70.130  -5.228 -28.038  1.00  6.09           H  
ATOM   3493 2HG1 VAL A 239     -70.369  -3.516 -27.717  1.00  6.09           H  
ATOM   3494 3HG1 VAL A 239     -70.520  -4.117 -29.371  1.00  6.09           H  
ATOM   3495 1HG2 VAL A 239     -68.049  -5.953 -29.246  1.00  6.09           H  
ATOM   3496 2HG2 VAL A 239     -68.410  -4.834 -30.580  1.00  6.09           H  
ATOM   3497 3HG2 VAL A 239     -66.856  -4.731 -29.725  1.00  6.09           H  
ATOM   3498  N   PRO A 240     -69.927  -0.699 -28.728  1.00  6.21           N  
ATOM   3499  CA  PRO A 240     -70.691   0.309 -27.991  1.00  6.21           C  
ATOM   3500  C   PRO A 240     -71.464  -0.185 -26.770  1.00  6.21           C  
ATOM   3501  O   PRO A 240     -71.804   0.596 -25.883  1.00  6.21           O  
ATOM   3502  CB  PRO A 240     -71.681   0.818 -29.040  1.00  6.21           C  
ATOM   3503  CG  PRO A 240     -71.037   0.539 -30.362  1.00  6.21           C  
ATOM   3504  CD  PRO A 240     -70.271  -0.740 -30.170  1.00  6.21           C  
ATOM   3505  HA  PRO A 240     -69.994   1.120 -27.694  1.00  6.21           H  
ATOM   3506 1HB  PRO A 240     -72.643   0.294 -28.916  1.00  6.21           H  
ATOM   3507 2HB  PRO A 240     -71.882   1.886 -28.882  1.00  6.21           H  
ATOM   3508 1HG  PRO A 240     -71.803   0.458 -31.147  1.00  6.21           H  
ATOM   3509 2HG  PRO A 240     -70.384   1.380 -30.645  1.00  6.21           H  
ATOM   3510 1HD  PRO A 240     -70.883  -1.620 -30.416  1.00  6.21           H  
ATOM   3511 2HD  PRO A 240     -69.378  -0.645 -30.797  1.00  6.21           H  
ATOM   3512  N   LEU A 241     -71.784  -1.476 -26.747  1.00  6.34           N  
ATOM   3513  CA  LEU A 241     -72.562  -2.051 -25.663  1.00  6.34           C  
ATOM   3514  C   LEU A 241     -71.719  -2.913 -24.735  1.00  6.34           C  
ATOM   3515  O   LEU A 241     -70.794  -3.591 -25.170  1.00  6.34           O  
ATOM   3516  CB  LEU A 241     -73.689  -2.893 -26.252  1.00  6.34           C  
ATOM   3517  CG  LEU A 241     -74.625  -2.133 -27.191  1.00  6.34           C  
ATOM   3518  CD1 LEU A 241     -75.656  -3.089 -27.753  1.00  6.34           C  
ATOM   3519  CD2 LEU A 241     -75.275  -0.990 -26.432  1.00  6.34           C  
ATOM   3520  H   LEU A 241     -71.482  -2.074 -27.496  1.00  6.34           H  
ATOM   3521  HA  LEU A 241     -72.994  -1.242 -25.078  1.00  6.34           H  
ATOM   3522 1HB  LEU A 241     -73.252  -3.719 -26.809  1.00  6.34           H  
ATOM   3523 2HB  LEU A 241     -74.287  -3.302 -25.438  1.00  6.34           H  
ATOM   3524  HG  LEU A 241     -74.054  -1.731 -28.028  1.00  6.34           H  
ATOM   3525 1HD1 LEU A 241     -76.316  -2.551 -28.433  1.00  6.34           H  
ATOM   3526 2HD1 LEU A 241     -75.152  -3.890 -28.294  1.00  6.34           H  
ATOM   3527 3HD1 LEU A 241     -76.241  -3.513 -26.938  1.00  6.34           H  
ATOM   3528 1HD2 LEU A 241     -75.938  -0.440 -27.100  1.00  6.34           H  
ATOM   3529 2HD2 LEU A 241     -75.849  -1.389 -25.596  1.00  6.34           H  
ATOM   3530 3HD2 LEU A 241     -74.503  -0.317 -26.053  1.00  6.34           H  
ATOM   3531  N   VAL A 242     -72.072  -2.907 -23.451  1.00  6.47           N  
ATOM   3532  CA  VAL A 242     -71.475  -3.735 -22.384  1.00  6.47           C  
ATOM   3533  C   VAL A 242     -69.934  -3.915 -22.398  1.00  6.47           C  
ATOM   3534  O   VAL A 242     -69.408  -4.781 -21.693  1.00  6.47           O  
ATOM   3535  CB  VAL A 242     -72.132  -5.129 -22.462  1.00  6.47           C  
ATOM   3536  CG1 VAL A 242     -71.535  -6.078 -21.437  1.00  6.47           C  
ATOM   3537  CG2 VAL A 242     -73.624  -4.986 -22.248  1.00  6.47           C  
ATOM   3538  H   VAL A 242     -72.831  -2.295 -23.187  1.00  6.47           H  
ATOM   3539  HA  VAL A 242     -71.750  -3.280 -21.432  1.00  6.47           H  
ATOM   3540  HB  VAL A 242     -71.939  -5.552 -23.448  1.00  6.47           H  
ATOM   3541 1HG1 VAL A 242     -72.009  -7.056 -21.525  1.00  6.47           H  
ATOM   3542 2HG1 VAL A 242     -70.475  -6.189 -21.586  1.00  6.47           H  
ATOM   3543 3HG1 VAL A 242     -71.726  -5.673 -20.461  1.00  6.47           H  
ATOM   3544 1HG2 VAL A 242     -74.095  -5.966 -22.324  1.00  6.47           H  
ATOM   3545 2HG2 VAL A 242     -73.810  -4.568 -21.259  1.00  6.47           H  
ATOM   3546 3HG2 VAL A 242     -74.041  -4.325 -23.006  1.00  6.47           H  
ATOM   3547  N   GLY A 243     -69.204  -3.064 -23.124  1.00  6.56           N  
ATOM   3548  CA  GLY A 243     -67.754  -3.170 -23.232  1.00  6.56           C  
ATOM   3549  C   GLY A 243     -67.045  -3.110 -21.882  1.00  6.56           C  
ATOM   3550  O   GLY A 243     -66.049  -3.794 -21.663  1.00  6.56           O  
ATOM   3551  H   GLY A 243     -69.684  -2.370 -23.681  1.00  6.56           H  
ATOM   3552 1HA  GLY A 243     -67.515  -4.103 -23.734  1.00  6.56           H  
ATOM   3553 2HA  GLY A 243     -67.386  -2.372 -23.878  1.00  6.56           H  
ATOM   3554  N   GLY A 244     -67.574  -2.324 -20.947  1.00  6.58           N  
ATOM   3555  CA  GLY A 244     -66.964  -2.219 -19.624  1.00  6.58           C  
ATOM   3556  C   GLY A 244     -66.889  -3.592 -18.961  1.00  6.58           C  
ATOM   3557  O   GLY A 244     -65.822  -4.031 -18.512  1.00  6.58           O  
ATOM   3558  H   GLY A 244     -68.398  -1.785 -21.168  1.00  6.58           H  
ATOM   3559 1HA  GLY A 244     -65.963  -1.798 -19.716  1.00  6.58           H  
ATOM   3560 2HA  GLY A 244     -67.547  -1.539 -19.004  1.00  6.58           H  
ATOM   3561  N   LEU A 245     -68.037  -4.263 -18.890  1.00  6.53           N  
ATOM   3562  CA  LEU A 245     -68.112  -5.568 -18.261  1.00  6.53           C  
ATOM   3563  C   LEU A 245     -67.335  -6.610 -19.057  1.00  6.53           C  
ATOM   3564  O   LEU A 245     -66.709  -7.499 -18.469  1.00  6.53           O  
ATOM   3565  CB  LEU A 245     -69.565  -5.996 -18.118  1.00  6.53           C  
ATOM   3566  CG  LEU A 245     -70.405  -5.154 -17.148  1.00  6.53           C  
ATOM   3567  CD1 LEU A 245     -71.859  -5.615 -17.202  1.00  6.53           C  
ATOM   3568  CD2 LEU A 245     -69.828  -5.271 -15.752  1.00  6.53           C  
ATOM   3569  H   LEU A 245     -68.868  -3.858 -19.297  1.00  6.53           H  
ATOM   3570  HA  LEU A 245     -67.672  -5.495 -17.270  1.00  6.53           H  
ATOM   3571 1HB  LEU A 245     -70.014  -5.940 -19.085  1.00  6.53           H  
ATOM   3572 2HB  LEU A 245     -69.595  -7.031 -17.784  1.00  6.53           H  
ATOM   3573  HG  LEU A 245     -70.377  -4.109 -17.458  1.00  6.53           H  
ATOM   3574 1HD1 LEU A 245     -72.455  -5.007 -16.522  1.00  6.53           H  
ATOM   3575 2HD1 LEU A 245     -72.242  -5.506 -18.210  1.00  6.53           H  
ATOM   3576 3HD1 LEU A 245     -71.919  -6.661 -16.901  1.00  6.53           H  
ATOM   3577 1HD2 LEU A 245     -70.415  -4.664 -15.063  1.00  6.53           H  
ATOM   3578 2HD2 LEU A 245     -69.852  -6.313 -15.431  1.00  6.53           H  
ATOM   3579 3HD2 LEU A 245     -68.805  -4.916 -15.764  1.00  6.53           H  
ATOM   3580  N   TRP A 246     -67.339  -6.502 -20.394  1.00  6.46           N  
ATOM   3581  CA  TRP A 246     -66.596  -7.482 -21.173  1.00  6.46           C  
ATOM   3582  C   TRP A 246     -65.105  -7.347 -20.903  1.00  6.46           C  
ATOM   3583  O   TRP A 246     -64.394  -8.352 -20.820  1.00  6.46           O  
ATOM   3584  CB  TRP A 246     -66.838  -7.374 -22.673  1.00  6.46           C  
ATOM   3585  CG  TRP A 246     -68.152  -7.866 -23.124  1.00  6.46           C  
ATOM   3586  CD1 TRP A 246     -69.116  -7.176 -23.794  1.00  6.46           C  
ATOM   3587  CD2 TRP A 246     -68.689  -9.184 -22.890  1.00  6.46           C  
ATOM   3588  NE1 TRP A 246     -70.206  -7.985 -24.015  1.00  6.46           N  
ATOM   3589  CE2 TRP A 246     -69.965  -9.212 -23.462  1.00  6.46           C  
ATOM   3590  CE3 TRP A 246     -68.195 -10.331 -22.241  1.00  6.46           C  
ATOM   3591  CZ2 TRP A 246     -70.761 -10.341 -23.413  1.00  6.46           C  
ATOM   3592  CZ3 TRP A 246     -68.993 -11.463 -22.190  1.00  6.46           C  
ATOM   3593  CH2 TRP A 246     -70.246 -11.468 -22.763  1.00  6.46           C  
ATOM   3594  H   TRP A 246     -67.875  -5.768 -20.859  1.00  6.46           H  
ATOM   3595  HA  TRP A 246     -66.910  -8.475 -20.859  1.00  6.46           H  
ATOM   3596 1HB  TRP A 246     -66.771  -6.336 -22.953  1.00  6.46           H  
ATOM   3597 2HB  TRP A 246     -66.067  -7.917 -23.203  1.00  6.46           H  
ATOM   3598  HD1 TRP A 246     -69.037  -6.138 -24.114  1.00  6.46           H  
ATOM   3599  HE1 TRP A 246     -71.049  -7.707 -24.495  1.00  6.46           H  
ATOM   3600  HE3 TRP A 246     -67.204 -10.328 -21.786  1.00  6.46           H  
ATOM   3601  HZ2 TRP A 246     -71.756 -10.367 -23.859  1.00  6.46           H  
ATOM   3602  HZ3 TRP A 246     -68.603 -12.349 -21.685  1.00  6.46           H  
ATOM   3603  HH2 TRP A 246     -70.851 -12.374 -22.707  1.00  6.46           H  
ATOM   3604  N   PHE A 247     -64.622  -6.115 -20.747  1.00  6.41           N  
ATOM   3605  CA  PHE A 247     -63.221  -5.923 -20.427  1.00  6.41           C  
ATOM   3606  C   PHE A 247     -62.914  -6.563 -19.085  1.00  6.41           C  
ATOM   3607  O   PHE A 247     -61.890  -7.226 -18.932  1.00  6.41           O  
ATOM   3608  CB  PHE A 247     -62.772  -4.475 -20.389  1.00  6.41           C  
ATOM   3609  CG  PHE A 247     -61.295  -4.454 -20.107  1.00  6.41           C  
ATOM   3610  CD1 PHE A 247     -60.394  -4.746 -21.124  1.00  6.41           C  
ATOM   3611  CD2 PHE A 247     -60.802  -4.199 -18.835  1.00  6.41           C  
ATOM   3612  CE1 PHE A 247     -59.031  -4.782 -20.876  1.00  6.41           C  
ATOM   3613  CE2 PHE A 247     -59.438  -4.231 -18.587  1.00  6.41           C  
ATOM   3614  CZ  PHE A 247     -58.554  -4.526 -19.612  1.00  6.41           C  
ATOM   3615  H   PHE A 247     -65.229  -5.303 -20.862  1.00  6.41           H  
ATOM   3616  HA  PHE A 247     -62.626  -6.426 -21.187  1.00  6.41           H  
ATOM   3617 1HB  PHE A 247     -62.966  -3.981 -21.336  1.00  6.41           H  
ATOM   3618 2HB  PHE A 247     -63.300  -3.935 -19.601  1.00  6.41           H  
ATOM   3619  HD1 PHE A 247     -60.778  -4.959 -22.122  1.00  6.41           H  
ATOM   3620  HD2 PHE A 247     -61.504  -3.979 -18.027  1.00  6.41           H  
ATOM   3621  HE1 PHE A 247     -58.336  -5.020 -21.677  1.00  6.41           H  
ATOM   3622  HE2 PHE A 247     -59.059  -4.033 -17.583  1.00  6.41           H  
ATOM   3623  HZ  PHE A 247     -57.482  -4.558 -19.415  1.00  6.41           H  
ATOM   3624  N   ARG A 248     -63.774  -6.339 -18.082  1.00  6.40           N  
ATOM   3625  CA  ARG A 248     -63.516  -6.917 -16.767  1.00  6.40           C  
ATOM   3626  C   ARG A 248     -63.451  -8.446 -16.871  1.00  6.40           C  
ATOM   3627  O   ARG A 248     -62.600  -9.085 -16.236  1.00  6.40           O  
ATOM   3628  CB  ARG A 248     -64.604  -6.524 -15.782  1.00  6.40           C  
ATOM   3629  CG  ARG A 248     -64.606  -5.064 -15.375  1.00  6.40           C  
ATOM   3630  CD  ARG A 248     -65.727  -4.768 -14.456  1.00  6.40           C  
ATOM   3631  NE  ARG A 248     -65.819  -3.358 -14.133  1.00  6.40           N  
ATOM   3632  CZ  ARG A 248     -66.809  -2.811 -13.402  1.00  6.40           C  
ATOM   3633  NH1 ARG A 248     -67.760  -3.574 -12.911  1.00  6.40           N  
ATOM   3634  NH2 ARG A 248     -66.824  -1.509 -13.178  1.00  6.40           N  
ATOM   3635  H   ARG A 248     -64.600  -5.754 -18.239  1.00  6.40           H  
ATOM   3636  HA  ARG A 248     -62.560  -6.544 -16.405  1.00  6.40           H  
ATOM   3637 1HB  ARG A 248     -65.578  -6.738 -16.220  1.00  6.40           H  
ATOM   3638 2HB  ARG A 248     -64.514  -7.125 -14.880  1.00  6.40           H  
ATOM   3639 1HG  ARG A 248     -63.670  -4.823 -14.871  1.00  6.40           H  
ATOM   3640 2HG  ARG A 248     -64.711  -4.443 -16.263  1.00  6.40           H  
ATOM   3641 1HD  ARG A 248     -66.654  -5.072 -14.923  1.00  6.40           H  
ATOM   3642 2HD  ARG A 248     -65.592  -5.322 -13.529  1.00  6.40           H  
ATOM   3643  HE  ARG A 248     -65.103  -2.743 -14.495  1.00  6.40           H  
ATOM   3644 1HH1 ARG A 248     -67.737  -4.572 -13.067  1.00  6.40           H  
ATOM   3645 2HH1 ARG A 248     -68.503  -3.166 -12.362  1.00  6.40           H  
ATOM   3646 1HH2 ARG A 248     -66.093  -0.922 -13.555  1.00  6.40           H  
ATOM   3647 2HH2 ARG A 248     -67.566  -1.099 -12.629  1.00  6.40           H  
ATOM   3648  N   PHE A 249     -64.323  -9.036 -17.702  1.00  6.46           N  
ATOM   3649  CA  PHE A 249     -64.288 -10.476 -17.936  1.00  6.46           C  
ATOM   3650  C   PHE A 249     -62.929 -10.867 -18.506  1.00  6.46           C  
ATOM   3651  O   PHE A 249     -62.255 -11.747 -17.970  1.00  6.46           O  
ATOM   3652  CB  PHE A 249     -65.415 -10.903 -18.881  1.00  6.46           C  
ATOM   3653  CG  PHE A 249     -65.377 -12.342 -19.281  1.00  6.46           C  
ATOM   3654  CD1 PHE A 249     -65.821 -13.336 -18.428  1.00  6.46           C  
ATOM   3655  CD2 PHE A 249     -64.901 -12.704 -20.533  1.00  6.46           C  
ATOM   3656  CE1 PHE A 249     -65.786 -14.663 -18.812  1.00  6.46           C  
ATOM   3657  CE2 PHE A 249     -64.865 -14.025 -20.922  1.00  6.46           C  
ATOM   3658  CZ  PHE A 249     -65.309 -15.008 -20.059  1.00  6.46           C  
ATOM   3659  H   PHE A 249     -65.030  -8.470 -18.171  1.00  6.46           H  
ATOM   3660  HA  PHE A 249     -64.423 -10.987 -16.984  1.00  6.46           H  
ATOM   3661 1HB  PHE A 249     -66.376 -10.700 -18.411  1.00  6.46           H  
ATOM   3662 2HB  PHE A 249     -65.374 -10.312 -19.779  1.00  6.46           H  
ATOM   3663  HD1 PHE A 249     -66.199 -13.062 -17.443  1.00  6.46           H  
ATOM   3664  HD2 PHE A 249     -64.550 -11.923 -21.212  1.00  6.46           H  
ATOM   3665  HE1 PHE A 249     -66.136 -15.437 -18.130  1.00  6.46           H  
ATOM   3666  HE2 PHE A 249     -64.487 -14.295 -21.907  1.00  6.46           H  
ATOM   3667  HZ  PHE A 249     -65.281 -16.053 -20.363  1.00  6.46           H  
ATOM   3668  N   LEU A 250     -62.506 -10.181 -19.569  1.00  6.58           N  
ATOM   3669  CA  LEU A 250     -61.224 -10.436 -20.217  1.00  6.58           C  
ATOM   3670  C   LEU A 250     -60.076 -10.365 -19.229  1.00  6.58           C  
ATOM   3671  O   LEU A 250     -59.204 -11.238 -19.204  1.00  6.58           O  
ATOM   3672  CB  LEU A 250     -60.986  -9.395 -21.303  1.00  6.58           C  
ATOM   3673  CG  LEU A 250     -59.671  -9.452 -22.012  1.00  6.58           C  
ATOM   3674  CD1 LEU A 250     -59.524 -10.749 -22.788  1.00  6.58           C  
ATOM   3675  CD2 LEU A 250     -59.586  -8.255 -22.891  1.00  6.58           C  
ATOM   3676  H   LEU A 250     -63.111  -9.453 -19.952  1.00  6.58           H  
ATOM   3677  HA  LEU A 250     -61.252 -11.431 -20.657  1.00  6.58           H  
ATOM   3678 1HB  LEU A 250     -61.779  -9.481 -22.044  1.00  6.58           H  
ATOM   3679 2HB  LEU A 250     -61.053  -8.413 -20.862  1.00  6.58           H  
ATOM   3680  HG  LEU A 250     -58.871  -9.419 -21.280  1.00  6.58           H  
ATOM   3681 1HD1 LEU A 250     -58.553 -10.762 -23.288  1.00  6.58           H  
ATOM   3682 2HD1 LEU A 250     -59.592 -11.595 -22.101  1.00  6.58           H  
ATOM   3683 3HD1 LEU A 250     -60.315 -10.817 -23.533  1.00  6.58           H  
ATOM   3684 1HD2 LEU A 250     -58.629  -8.259 -23.399  1.00  6.58           H  
ATOM   3685 2HD2 LEU A 250     -60.398  -8.287 -23.612  1.00  6.58           H  
ATOM   3686 3HD2 LEU A 250     -59.676  -7.361 -22.285  1.00  6.58           H  
ATOM   3687  N   HIS A 251     -60.076  -9.314 -18.418  1.00  6.77           N  
ATOM   3688  CA  HIS A 251     -59.055  -9.089 -17.418  1.00  6.77           C  
ATOM   3689  C   HIS A 251     -59.008 -10.271 -16.454  1.00  6.77           C  
ATOM   3690  O   HIS A 251     -57.927 -10.790 -16.165  1.00  6.77           O  
ATOM   3691  CB  HIS A 251     -59.323  -7.783 -16.670  1.00  6.77           C  
ATOM   3692  CG  HIS A 251     -58.289  -7.430 -15.656  1.00  6.77           C  
ATOM   3693  ND1 HIS A 251     -57.038  -6.946 -16.001  1.00  6.77           N  
ATOM   3694  CD2 HIS A 251     -58.311  -7.486 -14.305  1.00  6.77           C  
ATOM   3695  CE1 HIS A 251     -56.341  -6.718 -14.901  1.00  6.77           C  
ATOM   3696  NE2 HIS A 251     -57.089  -7.037 -13.859  1.00  6.77           N  
ATOM   3697  H   HIS A 251     -60.824  -8.631 -18.510  1.00  6.77           H  
ATOM   3698  HA  HIS A 251     -58.083  -9.007 -17.901  1.00  6.77           H  
ATOM   3699 1HB  HIS A 251     -59.402  -6.968 -17.389  1.00  6.77           H  
ATOM   3700 2HB  HIS A 251     -60.281  -7.852 -16.163  1.00  6.77           H  
ATOM   3701  HD2 HIS A 251     -59.146  -7.824 -13.688  1.00  6.77           H  
ATOM   3702  HE1 HIS A 251     -55.322  -6.333 -14.861  1.00  6.77           H  
ATOM   3703  HE2 HIS A 251     -56.813  -6.965 -12.890  1.00  6.77           H  
ATOM   3704  N   SER A 252     -60.175 -10.706 -15.960  1.00  7.00           N  
ATOM   3705  CA  SER A 252     -60.238 -11.832 -15.038  1.00  7.00           C  
ATOM   3706  C   SER A 252     -59.687 -13.101 -15.695  1.00  7.00           C  
ATOM   3707  O   SER A 252     -58.948 -13.865 -15.064  1.00  7.00           O  
ATOM   3708  CB  SER A 252     -61.670 -12.061 -14.597  1.00  7.00           C  
ATOM   3709  OG  SER A 252     -62.147 -10.967 -13.856  1.00  7.00           O  
ATOM   3710  H   SER A 252     -61.043 -10.234 -16.222  1.00  7.00           H  
ATOM   3711  HA  SER A 252     -59.630 -11.599 -14.164  1.00  7.00           H  
ATOM   3712 1HB  SER A 252     -62.302 -12.213 -15.470  1.00  7.00           H  
ATOM   3713 2HB  SER A 252     -61.723 -12.964 -13.994  1.00  7.00           H  
ATOM   3714  HG  SER A 252     -62.226 -10.235 -14.500  1.00  7.00           H  
ATOM   3715  N   VAL A 253     -60.008 -13.305 -16.977  1.00  7.29           N  
ATOM   3716  CA  VAL A 253     -59.508 -14.461 -17.710  1.00  7.29           C  
ATOM   3717  C   VAL A 253     -57.986 -14.406 -17.801  1.00  7.29           C  
ATOM   3718  O   VAL A 253     -57.312 -15.417 -17.572  1.00  7.29           O  
ATOM   3719  CB  VAL A 253     -60.132 -14.534 -19.119  1.00  7.29           C  
ATOM   3720  CG1 VAL A 253     -59.441 -15.601 -19.939  1.00  7.29           C  
ATOM   3721  CG2 VAL A 253     -61.630 -14.857 -19.002  1.00  7.29           C  
ATOM   3722  H   VAL A 253     -60.638 -12.648 -17.440  1.00  7.29           H  
ATOM   3723  HA  VAL A 253     -59.792 -15.362 -17.168  1.00  7.29           H  
ATOM   3724  HB  VAL A 253     -59.997 -13.581 -19.621  1.00  7.29           H  
ATOM   3725 1HG1 VAL A 253     -59.885 -15.637 -20.933  1.00  7.29           H  
ATOM   3726 2HG1 VAL A 253     -58.381 -15.364 -20.023  1.00  7.29           H  
ATOM   3727 3HG1 VAL A 253     -59.561 -16.567 -19.451  1.00  7.29           H  
ATOM   3728 1HG2 VAL A 253     -62.070 -14.901 -19.995  1.00  7.29           H  
ATOM   3729 2HG2 VAL A 253     -61.756 -15.817 -18.506  1.00  7.29           H  
ATOM   3730 3HG2 VAL A 253     -62.130 -14.094 -18.425  1.00  7.29           H  
ATOM   3731  N   LYS A 254     -57.443 -13.223 -18.101  1.00  7.60           N  
ATOM   3732  CA  LYS A 254     -56.002 -13.030 -18.167  1.00  7.60           C  
ATOM   3733  C   LYS A 254     -55.361 -13.294 -16.811  1.00  7.60           C  
ATOM   3734  O   LYS A 254     -54.320 -13.951 -16.740  1.00  7.60           O  
ATOM   3735  CB  LYS A 254     -55.675 -11.615 -18.633  1.00  7.60           C  
ATOM   3736  CG  LYS A 254     -54.180 -11.271 -18.728  1.00  7.60           C  
ATOM   3737  CD  LYS A 254     -53.444 -12.094 -19.790  1.00  7.60           C  
ATOM   3738  CE  LYS A 254     -52.091 -11.453 -20.181  1.00  7.60           C  
ATOM   3739  NZ  LYS A 254     -51.174 -11.248 -19.013  1.00  7.60           N  
ATOM   3740  H   LYS A 254     -58.059 -12.434 -18.302  1.00  7.60           H  
ATOM   3741  HA  LYS A 254     -55.590 -13.740 -18.882  1.00  7.60           H  
ATOM   3742 1HB  LYS A 254     -56.126 -11.458 -19.610  1.00  7.60           H  
ATOM   3743 2HB  LYS A 254     -56.129 -10.897 -17.954  1.00  7.60           H  
ATOM   3744 1HG  LYS A 254     -54.077 -10.223 -18.940  1.00  7.60           H  
ATOM   3745 2HG  LYS A 254     -53.719 -11.465 -17.760  1.00  7.60           H  
ATOM   3746 1HD  LYS A 254     -53.262 -13.099 -19.407  1.00  7.60           H  
ATOM   3747 2HD  LYS A 254     -54.063 -12.173 -20.685  1.00  7.60           H  
ATOM   3748 1HE  LYS A 254     -51.596 -12.100 -20.898  1.00  7.60           H  
ATOM   3749 2HE  LYS A 254     -52.269 -10.495 -20.649  1.00  7.60           H  
ATOM   3750 1HZ  LYS A 254     -50.304 -10.828 -19.379  1.00  7.60           H  
ATOM   3751 2HZ  LYS A 254     -51.594 -10.629 -18.341  1.00  7.60           H  
ATOM   3752 3HZ  LYS A 254     -50.964 -12.127 -18.578  1.00  7.60           H  
ATOM   3753  N   ALA A 255     -55.990 -12.810 -15.733  1.00  7.91           N  
ATOM   3754  CA  ALA A 255     -55.465 -13.026 -14.392  1.00  7.91           C  
ATOM   3755  C   ALA A 255     -55.372 -14.521 -14.118  1.00  7.91           C  
ATOM   3756  O   ALA A 255     -54.389 -15.004 -13.553  1.00  7.91           O  
ATOM   3757  CB  ALA A 255     -56.351 -12.347 -13.363  1.00  7.91           C  
ATOM   3758  H   ALA A 255     -56.836 -12.256 -15.855  1.00  7.91           H  
ATOM   3759  HA  ALA A 255     -54.463 -12.602 -14.341  1.00  7.91           H  
ATOM   3760 1HB  ALA A 255     -55.941 -12.504 -12.368  1.00  7.91           H  
ATOM   3761 2HB  ALA A 255     -56.399 -11.279 -13.578  1.00  7.91           H  
ATOM   3762 3HB  ALA A 255     -57.350 -12.769 -13.412  1.00  7.91           H  
ATOM   3763  N   GLY A 256     -56.372 -15.265 -14.593  1.00  8.20           N  
ATOM   3764  CA  GLY A 256     -56.386 -16.713 -14.498  1.00  8.20           C  
ATOM   3765  C   GLY A 256     -55.181 -17.269 -15.252  1.00  8.20           C  
ATOM   3766  O   GLY A 256     -54.388 -18.046 -14.706  1.00  8.20           O  
ATOM   3767  H   GLY A 256     -57.171 -14.797 -15.019  1.00  8.20           H  
ATOM   3768 1HA  GLY A 256     -56.357 -17.020 -13.454  1.00  8.20           H  
ATOM   3769 2HA  GLY A 256     -57.310 -17.093 -14.936  1.00  8.20           H  
ATOM   3770  N   GLY A 257     -55.028 -16.822 -16.504  1.00  8.44           N  
ATOM   3771  CA  GLY A 257     -53.933 -17.211 -17.388  1.00  8.44           C  
ATOM   3772  C   GLY A 257     -52.563 -16.899 -16.776  1.00  8.44           C  
ATOM   3773  O   GLY A 257     -51.593 -17.632 -16.985  1.00  8.44           O  
ATOM   3774  H   GLY A 257     -55.735 -16.183 -16.868  1.00  8.44           H  
ATOM   3775 1HA  GLY A 257     -54.011 -18.272 -17.616  1.00  8.44           H  
ATOM   3776 2HA  GLY A 257     -54.037 -16.671 -18.329  1.00  8.44           H  
ATOM   3777  N   GLY A 258     -52.492 -15.865 -15.947  1.00  8.58           N  
ATOM   3778  CA  GLY A 258     -51.259 -15.504 -15.270  1.00  8.58           C  
ATOM   3779  C   GLY A 258     -50.698 -16.682 -14.461  1.00  8.58           C  
ATOM   3780  O   GLY A 258     -49.491 -16.758 -14.238  1.00  8.58           O  
ATOM   3781  H   GLY A 258     -53.318 -15.279 -15.829  1.00  8.58           H  
ATOM   3782 1HA  GLY A 258     -50.523 -15.173 -16.002  1.00  8.58           H  
ATOM   3783 2HA  GLY A 258     -51.458 -14.664 -14.604  1.00  8.58           H  
ATOM   3784  N   GLY A 259     -51.574 -17.570 -13.967  1.00  8.60           N  
ATOM   3785  CA  GLY A 259     -51.124 -18.739 -13.222  1.00  8.60           C  
ATOM   3786  C   GLY A 259     -51.368 -20.056 -13.982  1.00  8.60           C  
ATOM   3787  O   GLY A 259     -50.667 -21.045 -13.750  1.00  8.60           O  
ATOM   3788  H   GLY A 259     -52.567 -17.461 -14.166  1.00  8.60           H  
ATOM   3789 1HA  GLY A 259     -50.064 -18.645 -13.009  1.00  8.60           H  
ATOM   3790 2HA  GLY A 259     -51.641 -18.771 -12.264  1.00  8.60           H  
ATOM   3791  N   GLY A 260     -52.373 -20.076 -14.874  1.00  8.43           N  
ATOM   3792  CA  GLY A 260     -52.734 -21.292 -15.615  1.00  8.43           C  
ATOM   3793  C   GLY A 260     -52.499 -21.257 -17.137  1.00  8.43           C  
ATOM   3794  O   GLY A 260     -52.916 -22.177 -17.843  1.00  8.43           O  
ATOM   3795  H   GLY A 260     -52.935 -19.238 -15.004  1.00  8.43           H  
ATOM   3796 1HA  GLY A 260     -52.181 -22.133 -15.197  1.00  8.43           H  
ATOM   3797 2HA  GLY A 260     -53.786 -21.503 -15.430  1.00  8.43           H  
ATOM   3798  N   GLY A 261     -51.863 -20.208 -17.638  1.00  7.99           N  
ATOM   3799  CA  GLY A 261     -51.603 -20.008 -19.059  1.00  7.99           C  
ATOM   3800  C   GLY A 261     -50.114 -20.115 -19.334  1.00  7.99           C  
ATOM   3801  O   GLY A 261     -49.606 -21.190 -19.662  1.00  7.99           O  
ATOM   3802  H   GLY A 261     -51.547 -19.472 -17.020  1.00  7.99           H  
ATOM   3803 1HA  GLY A 261     -52.146 -20.748 -19.647  1.00  7.99           H  
ATOM   3804 2HA  GLY A 261     -51.961 -19.024 -19.357  1.00  7.99           H  
ATOM   3805  N   GLY A 262     -49.429 -18.980 -19.245  1.00  7.21           N  
ATOM   3806  CA  GLY A 262     -47.992 -18.957 -19.441  1.00  7.21           C  
ATOM   3807  C   GLY A 262     -47.384 -19.319 -18.099  1.00  7.21           C  
ATOM   3808  O   GLY A 262     -48.122 -19.674 -17.179  1.00  7.21           O  
ATOM   3809  H   GLY A 262     -49.917 -18.132 -18.984  1.00  7.21           H  
ATOM   3810 1HA  GLY A 262     -47.713 -19.678 -20.209  1.00  7.21           H  
ATOM   3811 2HA  GLY A 262     -47.672 -17.965 -19.762  1.00  7.21           H  
ATOM   3812  N   PRO A 263     -46.061 -19.273 -17.941  1.00  6.15           N  
ATOM   3813  CA  PRO A 263     -45.363 -19.582 -16.714  1.00  6.15           C  
ATOM   3814  C   PRO A 263     -45.920 -18.717 -15.604  1.00  6.15           C  
ATOM   3815  O   PRO A 263     -46.149 -17.524 -15.818  1.00  6.15           O  
ATOM   3816  CB  PRO A 263     -43.916 -19.229 -17.063  1.00  6.15           C  
ATOM   3817  CG  PRO A 263     -43.855 -19.386 -18.569  1.00  6.15           C  
ATOM   3818  CD  PRO A 263     -45.200 -18.895 -19.051  1.00  6.15           C  
ATOM   3819  HA  PRO A 263     -45.482 -20.656 -16.482  1.00  6.15           H  
ATOM   3820 1HB  PRO A 263     -43.702 -18.211 -16.736  1.00  6.15           H  
ATOM   3821 2HB  PRO A 263     -43.224 -19.890 -16.526  1.00  6.15           H  
ATOM   3822 1HG  PRO A 263     -43.030 -18.803 -18.986  1.00  6.15           H  
ATOM   3823 2HG  PRO A 263     -43.666 -20.438 -18.834  1.00  6.15           H  
ATOM   3824 1HD  PRO A 263     -45.192 -17.806 -19.159  1.00  6.15           H  
ATOM   3825 2HD  PRO A 263     -45.470 -19.408 -19.983  1.00  6.15           H  
ATOM   3826  N   GLN A 264     -46.112 -19.285 -14.423  1.00  5.00           N  
ATOM   3827  CA  GLN A 264     -46.662 -18.518 -13.313  1.00  5.00           C  
ATOM   3828  C   GLN A 264     -45.746 -17.393 -12.893  1.00  5.00           C  
ATOM   3829  O   GLN A 264     -44.544 -17.596 -12.719  1.00  5.00           O  
ATOM   3830  CB  GLN A 264     -46.960 -19.410 -12.105  1.00  5.00           C  
ATOM   3831  CG  GLN A 264     -47.634 -18.671 -10.943  1.00  5.00           C  
ATOM   3832  CD  GLN A 264     -48.013 -19.588  -9.803  1.00  5.00           C  
ATOM   3833  OE1 GLN A 264     -47.511 -20.715  -9.696  1.00  5.00           O  
ATOM   3834  NE2 GLN A 264     -48.901 -19.115  -8.945  1.00  5.00           N  
ATOM   3835  H   GLN A 264     -45.908 -20.266 -14.299  1.00  5.00           H  
ATOM   3836  HA  GLN A 264     -47.596 -18.077 -13.644  1.00  5.00           H  
ATOM   3837 1HB  GLN A 264     -47.617 -20.226 -12.412  1.00  5.00           H  
ATOM   3838 2HB  GLN A 264     -46.034 -19.847 -11.738  1.00  5.00           H  
ATOM   3839 1HG  GLN A 264     -46.941 -17.926 -10.546  1.00  5.00           H  
ATOM   3840 2HG  GLN A 264     -48.531 -18.175 -11.301  1.00  5.00           H  
ATOM   3841 1HE2 GLN A 264     -49.188 -19.656  -8.146  1.00  5.00           H  
ATOM   3842 2HE2 GLN A 264     -49.279 -18.192  -9.057  1.00  5.00           H  
ATOM   3843  N   LEU A 265     -46.319 -16.221 -12.672  1.00  3.91           N  
ATOM   3844  CA  LEU A 265     -45.508 -15.085 -12.270  1.00  3.91           C  
ATOM   3845  C   LEU A 265     -45.273 -15.079 -10.767  1.00  3.91           C  
ATOM   3846  O   LEU A 265     -46.210 -14.888  -9.992  1.00  3.91           O  
ATOM   3847  CB  LEU A 265     -46.216 -13.778 -12.652  1.00  3.91           C  
ATOM   3848  CG  LEU A 265     -46.176 -13.333 -14.116  1.00  3.91           C  
ATOM   3849  CD1 LEU A 265     -47.069 -14.242 -14.952  1.00  3.91           C  
ATOM   3850  CD2 LEU A 265     -46.604 -11.887 -14.194  1.00  3.91           C  
ATOM   3851  H   LEU A 265     -47.314 -16.116 -12.837  1.00  3.91           H  
ATOM   3852  HA  LEU A 265     -44.551 -15.153 -12.762  1.00  3.91           H  
ATOM   3853 1HB  LEU A 265     -47.264 -13.881 -12.390  1.00  3.91           H  
ATOM   3854 2HB  LEU A 265     -45.793 -12.972 -12.056  1.00  3.91           H  
ATOM   3855  HG  LEU A 265     -45.197 -13.415 -14.495  1.00  3.91           H  
ATOM   3856 1HD1 LEU A 265     -47.030 -13.926 -15.995  1.00  3.91           H  
ATOM   3857 2HD1 LEU A 265     -46.722 -15.267 -14.877  1.00  3.91           H  
ATOM   3858 3HD1 LEU A 265     -48.098 -14.185 -14.593  1.00  3.91           H  
ATOM   3859 1HD2 LEU A 265     -46.570 -11.554 -15.232  1.00  3.91           H  
ATOM   3860 2HD2 LEU A 265     -47.622 -11.786 -13.809  1.00  3.91           H  
ATOM   3861 3HD2 LEU A 265     -45.929 -11.277 -13.594  1.00  3.91           H  
ATOM   3862  N   LEU A 266     -44.022 -15.279 -10.353  1.00  2.98           N  
ATOM   3863  CA  LEU A 266     -43.687 -15.371  -8.933  1.00  2.98           C  
ATOM   3864  C   LEU A 266     -43.970 -14.106  -8.147  1.00  2.98           C  
ATOM   3865  O   LEU A 266     -44.601 -14.167  -7.095  1.00  2.98           O  
ATOM   3866  CB  LEU A 266     -42.229 -15.787  -8.771  1.00  2.98           C  
ATOM   3867  CG  LEU A 266     -41.673 -15.832  -7.352  1.00  2.98           C  
ATOM   3868  CD1 LEU A 266     -42.493 -16.751  -6.481  1.00  2.98           C  
ATOM   3869  CD2 LEU A 266     -40.266 -16.367  -7.446  1.00  2.98           C  
ATOM   3870  H   LEU A 266     -43.291 -15.429 -11.043  1.00  2.98           H  
ATOM   3871  HA  LEU A 266     -44.296 -16.166  -8.506  1.00  2.98           H  
ATOM   3872 1HB  LEU A 266     -42.106 -16.780  -9.202  1.00  2.98           H  
ATOM   3873 2HB  LEU A 266     -41.610 -15.094  -9.338  1.00  2.98           H  
ATOM   3874  HG  LEU A 266     -41.676 -14.831  -6.914  1.00  2.98           H  
ATOM   3875 1HD1 LEU A 266     -42.058 -16.781  -5.481  1.00  2.98           H  
ATOM   3876 2HD1 LEU A 266     -43.517 -16.381  -6.421  1.00  2.98           H  
ATOM   3877 3HD1 LEU A 266     -42.493 -17.752  -6.909  1.00  2.98           H  
ATOM   3878 1HD2 LEU A 266     -39.825 -16.422  -6.452  1.00  2.98           H  
ATOM   3879 2HD2 LEU A 266     -40.288 -17.364  -7.885  1.00  2.98           H  
ATOM   3880 3HD2 LEU A 266     -39.674 -15.713  -8.079  1.00  2.98           H  
ATOM   3881  N   PHE A 267     -43.533 -12.961  -8.641  1.00  2.25           N  
ATOM   3882  CA  PHE A 267     -43.754 -11.736  -7.886  1.00  2.25           C  
ATOM   3883  C   PHE A 267     -45.254 -11.495  -7.693  1.00  2.25           C  
ATOM   3884  O   PHE A 267     -45.705 -11.133  -6.599  1.00  2.25           O  
ATOM   3885  CB  PHE A 267     -43.115 -10.559  -8.598  1.00  2.25           C  
ATOM   3886  CG  PHE A 267     -41.601 -10.513  -8.544  1.00  2.25           C  
ATOM   3887  CD1 PHE A 267     -40.868 -11.026  -7.474  1.00  2.25           C  
ATOM   3888  CD2 PHE A 267     -40.914  -9.913  -9.564  1.00  2.25           C  
ATOM   3889  CE1 PHE A 267     -39.477 -10.922  -7.464  1.00  2.25           C  
ATOM   3890  CE2 PHE A 267     -39.542  -9.810  -9.549  1.00  2.25           C  
ATOM   3891  CZ  PHE A 267     -38.818 -10.318  -8.499  1.00  2.25           C  
ATOM   3892  H   PHE A 267     -43.033 -12.943  -9.518  1.00  2.25           H  
ATOM   3893  HA  PHE A 267     -43.297 -11.848  -6.903  1.00  2.25           H  
ATOM   3894 1HB  PHE A 267     -43.408 -10.581  -9.648  1.00  2.25           H  
ATOM   3895 2HB  PHE A 267     -43.496  -9.632  -8.186  1.00  2.25           H  
ATOM   3896  HD1 PHE A 267     -41.387 -11.499  -6.648  1.00  2.25           H  
ATOM   3897  HD2 PHE A 267     -41.476  -9.511 -10.387  1.00  2.25           H  
ATOM   3898  HE1 PHE A 267     -38.909 -11.307  -6.640  1.00  2.25           H  
ATOM   3899  HE2 PHE A 267     -39.032  -9.321 -10.377  1.00  2.25           H  
ATOM   3900  HZ  PHE A 267     -37.732 -10.233  -8.486  1.00  2.25           H  
ATOM   3901  N   THR A 268     -46.034 -11.765  -8.746  1.00  1.73           N  
ATOM   3902  CA  THR A 268     -47.477 -11.596  -8.679  1.00  1.73           C  
ATOM   3903  C   THR A 268     -48.061 -12.552  -7.651  1.00  1.73           C  
ATOM   3904  O   THR A 268     -48.928 -12.172  -6.864  1.00  1.73           O  
ATOM   3905  CB  THR A 268     -48.148 -11.834 -10.038  1.00  1.73           C  
ATOM   3906  OG1 THR A 268     -47.665 -10.879 -10.992  1.00  1.73           O  
ATOM   3907  CG2 THR A 268     -49.646 -11.710  -9.918  1.00  1.73           C  
ATOM   3908  H   THR A 268     -45.614 -12.089  -9.603  1.00  1.73           H  
ATOM   3909  HA  THR A 268     -47.693 -10.574  -8.360  1.00  1.73           H  
ATOM   3910  HB  THR A 268     -47.903 -12.833 -10.380  1.00  1.73           H  
ATOM   3911  HG1 THR A 268     -47.915 -10.001 -10.704  1.00  1.73           H  
ATOM   3912 1HG2 THR A 268     -50.101 -11.891 -10.890  1.00  1.73           H  
ATOM   3913 2HG2 THR A 268     -50.012 -12.447  -9.201  1.00  1.73           H  
ATOM   3914 3HG2 THR A 268     -49.902 -10.709  -9.575  1.00  1.73           H  
ATOM   3915  N   ASP A 269     -47.582 -13.807  -7.653  1.00  1.39           N  
ATOM   3916  CA  ASP A 269     -48.065 -14.809  -6.710  1.00  1.39           C  
ATOM   3917  C   ASP A 269     -47.756 -14.380  -5.273  1.00  1.39           C  
ATOM   3918  O   ASP A 269     -48.550 -14.626  -4.363  1.00  1.39           O  
ATOM   3919  CB  ASP A 269     -47.416 -16.172  -6.996  1.00  1.39           C  
ATOM   3920  CG  ASP A 269     -48.106 -17.343  -6.285  1.00  1.39           C  
ATOM   3921  OD1 ASP A 269     -49.247 -17.616  -6.615  1.00  1.39           O  
ATOM   3922  OD2 ASP A 269     -47.500 -17.965  -5.443  1.00  1.39           O  
ATOM   3923  H   ASP A 269     -46.883 -14.081  -8.341  1.00  1.39           H  
ATOM   3924  HA  ASP A 269     -49.145 -14.901  -6.821  1.00  1.39           H  
ATOM   3925 1HB  ASP A 269     -47.416 -16.354  -8.072  1.00  1.39           H  
ATOM   3926 2HB  ASP A 269     -46.371 -16.136  -6.679  1.00  1.39           H  
ATOM   3927  N   LEU A 270     -46.617 -13.699  -5.071  1.00  1.18           N  
ATOM   3928  CA  LEU A 270     -46.276 -13.199  -3.747  1.00  1.18           C  
ATOM   3929  C   LEU A 270     -47.260 -12.115  -3.327  1.00  1.18           C  
ATOM   3930  O   LEU A 270     -47.653 -12.041  -2.161  1.00  1.18           O  
ATOM   3931  CB  LEU A 270     -44.862 -12.594  -3.707  1.00  1.18           C  
ATOM   3932  CG  LEU A 270     -43.710 -13.534  -3.867  1.00  1.18           C  
ATOM   3933  CD1 LEU A 270     -42.460 -12.747  -3.919  1.00  1.18           C  
ATOM   3934  CD2 LEU A 270     -43.679 -14.437  -2.737  1.00  1.18           C  
ATOM   3935  H   LEU A 270     -45.974 -13.565  -5.849  1.00  1.18           H  
ATOM   3936  HA  LEU A 270     -46.335 -14.022  -3.038  1.00  1.18           H  
ATOM   3937 1HB  LEU A 270     -44.781 -11.849  -4.482  1.00  1.18           H  
ATOM   3938 2HB  LEU A 270     -44.735 -12.090  -2.749  1.00  1.18           H  
ATOM   3939  HG  LEU A 270     -43.807 -14.100  -4.788  1.00  1.18           H  
ATOM   3940 1HD1 LEU A 270     -41.633 -13.421  -4.013  1.00  1.18           H  
ATOM   3941 2HD1 LEU A 270     -42.486 -12.073  -4.752  1.00  1.18           H  
ATOM   3942 3HD1 LEU A 270     -42.381 -12.190  -2.995  1.00  1.18           H  
ATOM   3943 1HD2 LEU A 270     -42.833 -15.117  -2.832  1.00  1.18           H  
ATOM   3944 2HD2 LEU A 270     -43.576 -13.844  -1.838  1.00  1.18           H  
ATOM   3945 3HD2 LEU A 270     -44.606 -15.010  -2.699  1.00  1.18           H  
ATOM   3946  N   GLY A 271     -47.679 -11.298  -4.298  1.00  1.07           N  
ATOM   3947  CA  GLY A 271     -48.567 -10.164  -4.064  1.00  1.07           C  
ATOM   3948  C   GLY A 271     -47.889  -8.820  -4.367  1.00  1.07           C  
ATOM   3949  O   GLY A 271     -48.307  -7.772  -3.858  1.00  1.07           O  
ATOM   3950  H   GLY A 271     -47.317 -11.448  -5.238  1.00  1.07           H  
ATOM   3951 1HA  GLY A 271     -49.447 -10.276  -4.698  1.00  1.07           H  
ATOM   3952 2HA  GLY A 271     -48.915 -10.179  -3.033  1.00  1.07           H  
ATOM   3953  N   LEU A 272     -46.825  -8.854  -5.173  1.00  1.02           N  
ATOM   3954  CA  LEU A 272     -46.084  -7.656  -5.565  1.00  1.02           C  
ATOM   3955  C   LEU A 272     -46.460  -7.270  -6.996  1.00  1.02           C  
ATOM   3956  O   LEU A 272     -46.670  -8.144  -7.840  1.00  1.02           O  
ATOM   3957  CB  LEU A 272     -44.593  -7.980  -5.505  1.00  1.02           C  
ATOM   3958  CG  LEU A 272     -44.124  -8.517  -4.155  1.00  1.02           C  
ATOM   3959  CD1 LEU A 272     -42.751  -8.943  -4.214  1.00  1.02           C  
ATOM   3960  CD2 LEU A 272     -44.225  -7.452  -3.141  1.00  1.02           C  
ATOM   3961  H   LEU A 272     -46.517  -9.741  -5.562  1.00  1.02           H  
ATOM   3962  HA  LEU A 272     -46.328  -6.832  -4.892  1.00  1.02           H  
ATOM   3963 1HB  LEU A 272     -44.375  -8.730  -6.251  1.00  1.02           H  
ATOM   3964 2HB  LEU A 272     -44.024  -7.077  -5.737  1.00  1.02           H  
ATOM   3965  HG  LEU A 272     -44.731  -9.373  -3.893  1.00  1.02           H  
ATOM   3966 1HD1 LEU A 272     -42.464  -9.322  -3.236  1.00  1.02           H  
ATOM   3967 2HD1 LEU A 272     -42.627  -9.719  -4.965  1.00  1.02           H  
ATOM   3968 3HD1 LEU A 272     -42.173  -8.088  -4.455  1.00  1.02           H  
ATOM   3969 1HD2 LEU A 272     -43.884  -7.830  -2.184  1.00  1.02           H  
ATOM   3970 2HD2 LEU A 272     -43.596  -6.615  -3.438  1.00  1.02           H  
ATOM   3971 3HD2 LEU A 272     -45.261  -7.135  -3.071  1.00  1.02           H  
ATOM   3972  N   LYS A 273     -46.515  -5.975  -7.306  1.00  1.02           N  
ATOM   3973  CA  LYS A 273     -46.797  -5.604  -8.689  1.00  1.02           C  
ATOM   3974  C   LYS A 273     -45.547  -5.511  -9.542  1.00  1.02           C  
ATOM   3975  O   LYS A 273     -44.695  -4.665  -9.321  1.00  1.02           O  
ATOM   3976  CB  LYS A 273     -47.560  -4.283  -8.768  1.00  1.02           C  
ATOM   3977  CG  LYS A 273     -47.644  -3.697 -10.190  1.00  1.02           C  
ATOM   3978  CD  LYS A 273     -48.481  -4.562 -11.124  1.00  1.02           C  
ATOM   3979  CE  LYS A 273     -48.548  -3.967 -12.525  1.00  1.02           C  
ATOM   3980  NZ  LYS A 273     -49.289  -4.854 -13.473  1.00  1.02           N  
ATOM   3981  H   LYS A 273     -46.357  -5.250  -6.602  1.00  1.02           H  
ATOM   3982  HA  LYS A 273     -47.432  -6.375  -9.126  1.00  1.02           H  
ATOM   3983 1HB  LYS A 273     -48.581  -4.432  -8.414  1.00  1.02           H  
ATOM   3984 2HB  LYS A 273     -47.099  -3.567  -8.115  1.00  1.02           H  
ATOM   3985 1HG  LYS A 273     -48.071  -2.702 -10.140  1.00  1.02           H  
ATOM   3986 2HG  LYS A 273     -46.637  -3.615 -10.602  1.00  1.02           H  
ATOM   3987 1HD  LYS A 273     -48.039  -5.554 -11.196  1.00  1.02           H  
ATOM   3988 2HD  LYS A 273     -49.489  -4.658 -10.727  1.00  1.02           H  
ATOM   3989 1HE  LYS A 273     -49.051  -3.012 -12.481  1.00  1.02           H  
ATOM   3990 2HE  LYS A 273     -47.534  -3.817 -12.897  1.00  1.02           H  
ATOM   3991 1HZ  LYS A 273     -49.312  -4.428 -14.387  1.00  1.02           H  
ATOM   3992 2HZ  LYS A 273     -48.823  -5.752 -13.534  1.00  1.02           H  
ATOM   3993 3HZ  LYS A 273     -50.230  -4.988 -13.142  1.00  1.02           H  
ATOM   3994  N   TYR A 274     -45.428  -6.399 -10.509  1.00  1.05           N  
ATOM   3995  CA  TYR A 274     -44.284  -6.400 -11.409  1.00  1.05           C  
ATOM   3996  C   TYR A 274     -44.635  -5.521 -12.599  1.00  1.05           C  
ATOM   3997  O   TYR A 274     -45.688  -5.708 -13.217  1.00  1.05           O  
ATOM   3998  CB  TYR A 274     -43.927  -7.846 -11.779  1.00  1.05           C  
ATOM   3999  CG  TYR A 274     -42.780  -8.094 -12.778  1.00  1.05           C  
ATOM   4000  CD1 TYR A 274     -41.457  -7.803 -12.449  1.00  1.05           C  
ATOM   4001  CD2 TYR A 274     -43.061  -8.714 -13.994  1.00  1.05           C  
ATOM   4002  CE1 TYR A 274     -40.441  -8.110 -13.341  1.00  1.05           C  
ATOM   4003  CE2 TYR A 274     -42.041  -9.020 -14.877  1.00  1.05           C  
ATOM   4004  CZ  TYR A 274     -40.733  -8.715 -14.556  1.00  1.05           C  
ATOM   4005  OH  TYR A 274     -39.729  -9.028 -15.454  1.00  1.05           O  
ATOM   4006  H   TYR A 274     -46.151  -7.095 -10.625  1.00  1.05           H  
ATOM   4007  HA  TYR A 274     -43.429  -5.952 -10.902  1.00  1.05           H  
ATOM   4008 1HB  TYR A 274     -43.674  -8.373 -10.860  1.00  1.05           H  
ATOM   4009 2HB  TYR A 274     -44.817  -8.332 -12.176  1.00  1.05           H  
ATOM   4010  HD1 TYR A 274     -41.221  -7.339 -11.487  1.00  1.05           H  
ATOM   4011  HD2 TYR A 274     -44.091  -8.966 -14.250  1.00  1.05           H  
ATOM   4012  HE1 TYR A 274     -39.431  -7.895 -13.085  1.00  1.05           H  
ATOM   4013  HE2 TYR A 274     -42.268  -9.509 -15.828  1.00  1.05           H  
ATOM   4014  HH  TYR A 274     -38.865  -8.649 -15.183  1.00  1.05           H  
ATOM   4015  N   VAL A 275     -43.775  -4.554 -12.915  1.00  1.06           N  
ATOM   4016  CA  VAL A 275     -44.068  -3.642 -14.025  1.00  1.06           C  
ATOM   4017  C   VAL A 275     -43.280  -4.008 -15.283  1.00  1.06           C  
ATOM   4018  O   VAL A 275     -43.355  -3.314 -16.296  1.00  1.06           O  
ATOM   4019  CB  VAL A 275     -43.790  -2.167 -13.637  1.00  1.06           C  
ATOM   4020  CG1 VAL A 275     -44.649  -1.792 -12.433  1.00  1.06           C  
ATOM   4021  CG2 VAL A 275     -42.367  -1.973 -13.346  1.00  1.06           C  
ATOM   4022  H   VAL A 275     -42.932  -4.436 -12.345  1.00  1.06           H  
ATOM   4023  HA  VAL A 275     -45.128  -3.721 -14.258  1.00  1.06           H  
ATOM   4024  HB  VAL A 275     -44.075  -1.524 -14.467  1.00  1.06           H  
ATOM   4025 1HG1 VAL A 275     -44.471  -0.750 -12.159  1.00  1.06           H  
ATOM   4026 2HG1 VAL A 275     -45.701  -1.931 -12.673  1.00  1.06           H  
ATOM   4027 3HG1 VAL A 275     -44.376  -2.440 -11.611  1.00  1.06           H  
ATOM   4028 1HG2 VAL A 275     -42.197  -0.934 -13.095  1.00  1.06           H  
ATOM   4029 2HG2 VAL A 275     -42.121  -2.604 -12.518  1.00  1.06           H  
ATOM   4030 3HG2 VAL A 275     -41.764  -2.243 -14.217  1.00  1.06           H  
ATOM   4031  N   GLY A 276     -42.546  -5.112 -15.211  1.00  1.05           N  
ATOM   4032  CA  GLY A 276     -41.751  -5.606 -16.328  1.00  1.05           C  
ATOM   4033  C   GLY A 276     -40.343  -5.014 -16.338  1.00  1.05           C  
ATOM   4034  O   GLY A 276     -40.013  -4.187 -15.474  1.00  1.05           O  
ATOM   4035  H   GLY A 276     -42.555  -5.629 -14.343  1.00  1.05           H  
ATOM   4036 1HA  GLY A 276     -41.707  -6.686 -16.282  1.00  1.05           H  
ATOM   4037 2HA  GLY A 276     -42.265  -5.348 -17.253  1.00  1.05           H  
ATOM   4038  N   PRO A 277     -39.471  -5.504 -17.246  1.00  0.99           N  
ATOM   4039  CA  PRO A 277     -38.120  -5.060 -17.475  1.00  0.99           C  
ATOM   4040  C   PRO A 277     -38.116  -3.707 -18.151  1.00  0.99           C  
ATOM   4041  O   PRO A 277     -38.976  -3.434 -18.994  1.00  0.99           O  
ATOM   4042  CB  PRO A 277     -37.539  -6.137 -18.389  1.00  0.99           C  
ATOM   4043  CG  PRO A 277     -38.717  -6.679 -19.111  1.00  0.99           C  
ATOM   4044  CD  PRO A 277     -39.873  -6.587 -18.113  1.00  0.99           C  
ATOM   4045  HA  PRO A 277     -37.588  -5.060 -16.543  1.00  0.99           H  
ATOM   4046 1HB  PRO A 277     -36.793  -5.685 -19.061  1.00  0.99           H  
ATOM   4047 2HB  PRO A 277     -37.014  -6.892 -17.793  1.00  0.99           H  
ATOM   4048 1HG  PRO A 277     -38.895  -6.097 -20.029  1.00  0.99           H  
ATOM   4049 2HG  PRO A 277     -38.510  -7.715 -19.424  1.00  0.99           H  
ATOM   4050 1HD  PRO A 277     -40.773  -6.315 -18.646  1.00  0.99           H  
ATOM   4051 2HD  PRO A 277     -39.968  -7.526 -17.552  1.00  0.99           H  
ATOM   4052  N   VAL A 278     -37.098  -2.921 -17.874  1.00  0.91           N  
ATOM   4053  CA  VAL A 278     -36.894  -1.660 -18.554  1.00  0.91           C  
ATOM   4054  C   VAL A 278     -35.427  -1.522 -18.922  1.00  0.91           C  
ATOM   4055  O   VAL A 278     -34.547  -1.922 -18.161  1.00  0.91           O  
ATOM   4056  CB  VAL A 278     -37.369  -0.492 -17.655  1.00  0.91           C  
ATOM   4057  CG1 VAL A 278     -36.587  -0.408 -16.392  1.00  0.91           C  
ATOM   4058  CG2 VAL A 278     -37.259   0.789 -18.383  1.00  0.91           C  
ATOM   4059  H   VAL A 278     -36.477  -3.198 -17.122  1.00  0.91           H  
ATOM   4060  HA  VAL A 278     -37.485  -1.653 -19.471  1.00  0.91           H  
ATOM   4061  HB  VAL A 278     -38.414  -0.665 -17.390  1.00  0.91           H  
ATOM   4062 1HG1 VAL A 278     -36.962   0.415 -15.784  1.00  0.91           H  
ATOM   4063 2HG1 VAL A 278     -36.696  -1.317 -15.851  1.00  0.91           H  
ATOM   4064 3HG1 VAL A 278     -35.540  -0.239 -16.631  1.00  0.91           H  
ATOM   4065 1HG2 VAL A 278     -37.635   1.559 -17.745  1.00  0.91           H  
ATOM   4066 2HG2 VAL A 278     -36.222   1.004 -18.640  1.00  0.91           H  
ATOM   4067 3HG2 VAL A 278     -37.858   0.737 -19.285  1.00  0.91           H  
ATOM   4068  N   ASP A 279     -35.140  -0.962 -20.092  1.00  0.83           N  
ATOM   4069  CA  ASP A 279     -33.743  -0.775 -20.455  1.00  0.83           C  
ATOM   4070  C   ASP A 279     -33.129   0.185 -19.468  1.00  0.83           C  
ATOM   4071  O   ASP A 279     -33.484   1.362 -19.413  1.00  0.83           O  
ATOM   4072  CB  ASP A 279     -33.599  -0.268 -21.883  1.00  0.83           C  
ATOM   4073  CG  ASP A 279     -32.118  -0.147 -22.385  1.00  0.83           C  
ATOM   4074  OD1 ASP A 279     -31.202   0.077 -21.596  1.00  0.83           O  
ATOM   4075  OD2 ASP A 279     -31.933  -0.293 -23.574  1.00  0.83           O  
ATOM   4076  H   ASP A 279     -35.880  -0.657 -20.709  1.00  0.83           H  
ATOM   4077  HA  ASP A 279     -33.224  -1.732 -20.372  1.00  0.83           H  
ATOM   4078 1HB  ASP A 279     -34.132  -0.939 -22.559  1.00  0.83           H  
ATOM   4079 2HB  ASP A 279     -34.070   0.713 -21.967  1.00  0.83           H  
ATOM   4080  N   GLY A 280     -32.193  -0.316 -18.693  1.00  0.76           N  
ATOM   4081  CA  GLY A 280     -31.624   0.435 -17.611  1.00  0.76           C  
ATOM   4082  C   GLY A 280     -30.615   1.476 -18.008  1.00  0.76           C  
ATOM   4083  O   GLY A 280     -30.158   2.235 -17.158  1.00  0.76           O  
ATOM   4084  H   GLY A 280     -31.886  -1.274 -18.825  1.00  0.76           H  
ATOM   4085 1HA  GLY A 280     -32.427   0.912 -17.074  1.00  0.76           H  
ATOM   4086 2HA  GLY A 280     -31.171  -0.261 -16.931  1.00  0.76           H  
ATOM   4087  N   HIS A 281     -30.264   1.537 -19.289  1.00  0.70           N  
ATOM   4088  CA  HIS A 281     -29.317   2.554 -19.708  1.00  0.70           C  
ATOM   4089  C   HIS A 281     -30.055   3.661 -20.464  1.00  0.70           C  
ATOM   4090  O   HIS A 281     -29.450   4.567 -21.039  1.00  0.70           O  
ATOM   4091  CB  HIS A 281     -28.158   1.950 -20.495  1.00  0.70           C  
ATOM   4092  CG  HIS A 281     -27.298   1.039 -19.640  1.00  0.70           C  
ATOM   4093  ND1 HIS A 281     -26.562   1.509 -18.565  1.00  0.70           N  
ATOM   4094  CD2 HIS A 281     -27.038  -0.286 -19.718  1.00  0.70           C  
ATOM   4095  CE1 HIS A 281     -25.896   0.516 -18.020  1.00  0.70           C  
ATOM   4096  NE2 HIS A 281     -26.154  -0.587 -18.701  1.00  0.70           N  
ATOM   4097  H   HIS A 281     -30.666   0.893 -19.987  1.00  0.70           H  
ATOM   4098  HA  HIS A 281     -28.872   3.019 -18.833  1.00  0.70           H  
ATOM   4099 1HB  HIS A 281     -28.551   1.372 -21.338  1.00  0.70           H  
ATOM   4100 2HB  HIS A 281     -27.528   2.744 -20.895  1.00  0.70           H  
ATOM   4101  HD1 HIS A 281     -26.509   2.466 -18.201  1.00  0.70           H  
ATOM   4102  HD2 HIS A 281     -27.374  -1.070 -20.397  1.00  0.70           H  
ATOM   4103  HE1 HIS A 281     -25.257   0.705 -17.156  1.00  0.70           H  
ATOM   4104  N   ASP A 282     -31.387   3.595 -20.412  1.00  0.67           N  
ATOM   4105  CA  ASP A 282     -32.266   4.602 -20.974  1.00  0.67           C  
ATOM   4106  C   ASP A 282     -32.960   5.296 -19.820  1.00  0.67           C  
ATOM   4107  O   ASP A 282     -33.963   4.810 -19.294  1.00  0.67           O  
ATOM   4108  CB  ASP A 282     -33.249   3.955 -21.950  1.00  0.67           C  
ATOM   4109  CG  ASP A 282     -34.287   4.907 -22.569  1.00  0.67           C  
ATOM   4110  OD1 ASP A 282     -34.549   5.951 -21.988  1.00  0.67           O  
ATOM   4111  OD2 ASP A 282     -34.823   4.580 -23.602  1.00  0.67           O  
ATOM   4112  H   ASP A 282     -31.836   2.804 -19.950  1.00  0.67           H  
ATOM   4113  HA  ASP A 282     -31.672   5.336 -21.515  1.00  0.67           H  
ATOM   4114 1HB  ASP A 282     -32.687   3.483 -22.758  1.00  0.67           H  
ATOM   4115 2HB  ASP A 282     -33.778   3.155 -21.430  1.00  0.67           H  
ATOM   4116  N   GLU A 283     -32.434   6.458 -19.441  1.00  0.64           N  
ATOM   4117  CA  GLU A 283     -32.911   7.138 -18.250  1.00  0.64           C  
ATOM   4118  C   GLU A 283     -34.381   7.489 -18.335  1.00  0.64           C  
ATOM   4119  O   GLU A 283     -35.067   7.480 -17.315  1.00  0.64           O  
ATOM   4120  CB  GLU A 283     -32.118   8.413 -18.005  1.00  0.64           C  
ATOM   4121  CG  GLU A 283     -30.682   8.185 -17.605  1.00  0.64           C  
ATOM   4122  CD  GLU A 283     -29.985   9.443 -17.322  1.00  0.64           C  
ATOM   4123  OE1 GLU A 283     -30.474  10.166 -16.492  1.00  0.64           O  
ATOM   4124  OE2 GLU A 283     -28.996   9.723 -17.950  1.00  0.64           O  
ATOM   4125  H   GLU A 283     -31.645   6.828 -19.952  1.00  0.64           H  
ATOM   4126  HA  GLU A 283     -32.768   6.472 -17.398  1.00  0.64           H  
ATOM   4127 1HB  GLU A 283     -32.125   9.028 -18.907  1.00  0.64           H  
ATOM   4128 2HB  GLU A 283     -32.597   8.991 -17.212  1.00  0.64           H  
ATOM   4129 1HG  GLU A 283     -30.665   7.571 -16.706  1.00  0.64           H  
ATOM   4130 2HG  GLU A 283     -30.162   7.646 -18.397  1.00  0.64           H  
ATOM   4131  N   ARG A 284     -34.869   7.813 -19.534  1.00  0.62           N  
ATOM   4132  CA  ARG A 284     -36.265   8.182 -19.672  1.00  0.62           C  
ATOM   4133  C   ARG A 284     -37.128   6.956 -19.474  1.00  0.62           C  
ATOM   4134  O   ARG A 284     -38.129   6.984 -18.759  1.00  0.62           O  
ATOM   4135  CB  ARG A 284     -36.556   8.775 -21.038  1.00  0.62           C  
ATOM   4136  CG  ARG A 284     -38.008   9.183 -21.235  1.00  0.62           C  
ATOM   4137  CD  ARG A 284     -38.410  10.251 -20.279  1.00  0.62           C  
ATOM   4138  NE  ARG A 284     -39.789  10.660 -20.474  1.00  0.62           N  
ATOM   4139  CZ  ARG A 284     -40.496  11.423 -19.615  1.00  0.62           C  
ATOM   4140  NH1 ARG A 284     -39.952  11.861 -18.501  1.00  0.62           N  
ATOM   4141  NH2 ARG A 284     -41.750  11.734 -19.898  1.00  0.62           N  
ATOM   4142  H   ARG A 284     -34.272   7.769 -20.353  1.00  0.62           H  
ATOM   4143  HA  ARG A 284     -36.511   8.923 -18.907  1.00  0.62           H  
ATOM   4144 1HB  ARG A 284     -35.935   9.658 -21.190  1.00  0.62           H  
ATOM   4145 2HB  ARG A 284     -36.296   8.049 -21.814  1.00  0.62           H  
ATOM   4146 1HG  ARG A 284     -38.147   9.556 -22.249  1.00  0.62           H  
ATOM   4147 2HG  ARG A 284     -38.649   8.315 -21.073  1.00  0.62           H  
ATOM   4148 1HD  ARG A 284     -38.296   9.897 -19.250  1.00  0.62           H  
ATOM   4149 2HD  ARG A 284     -37.780  11.115 -20.434  1.00  0.62           H  
ATOM   4150  HE  ARG A 284     -40.253  10.350 -21.316  1.00  0.62           H  
ATOM   4151 1HH1 ARG A 284     -38.980  11.625 -18.250  1.00  0.62           H  
ATOM   4152 2HH1 ARG A 284     -40.489  12.427 -17.863  1.00  0.62           H  
ATOM   4153 1HH2 ARG A 284     -42.173  11.400 -20.754  1.00  0.62           H  
ATOM   4154 2HH2 ARG A 284     -42.283  12.304 -19.259  1.00  0.62           H  
ATOM   4155  N   ALA A 285     -36.738   5.839 -20.081  1.00  0.61           N  
ATOM   4156  CA  ALA A 285     -37.548   4.642 -19.910  1.00  0.61           C  
ATOM   4157  C   ALA A 285     -37.610   4.243 -18.439  1.00  0.61           C  
ATOM   4158  O   ALA A 285     -38.672   3.848 -17.938  1.00  0.61           O  
ATOM   4159  CB  ALA A 285     -36.990   3.501 -20.727  1.00  0.61           C  
ATOM   4160  H   ALA A 285     -35.895   5.830 -20.672  1.00  0.61           H  
ATOM   4161  HA  ALA A 285     -38.558   4.867 -20.249  1.00  0.61           H  
ATOM   4162 1HB  ALA A 285     -37.614   2.632 -20.614  1.00  0.61           H  
ATOM   4163 2HB  ALA A 285     -36.958   3.790 -21.779  1.00  0.61           H  
ATOM   4164 3HB  ALA A 285     -35.979   3.275 -20.382  1.00  0.61           H  
ATOM   4165  N   VAL A 286     -36.476   4.380 -17.743  1.00  0.59           N  
ATOM   4166  CA  VAL A 286     -36.406   4.011 -16.340  1.00  0.59           C  
ATOM   4167  C   VAL A 286     -37.229   4.979 -15.509  1.00  0.59           C  
ATOM   4168  O   VAL A 286     -37.990   4.549 -14.644  1.00  0.59           O  
ATOM   4169  CB  VAL A 286     -34.960   3.969 -15.839  1.00  0.59           C  
ATOM   4170  CG1 VAL A 286     -34.957   3.726 -14.367  1.00  0.59           C  
ATOM   4171  CG2 VAL A 286     -34.202   2.892 -16.524  1.00  0.59           C  
ATOM   4172  H   VAL A 286     -35.635   4.710 -18.223  1.00  0.59           H  
ATOM   4173  HA  VAL A 286     -36.822   3.016 -16.220  1.00  0.59           H  
ATOM   4174  HB  VAL A 286     -34.488   4.935 -16.033  1.00  0.59           H  
ATOM   4175 1HG1 VAL A 286     -33.935   3.717 -14.025  1.00  0.59           H  
ATOM   4176 2HG1 VAL A 286     -35.503   4.520 -13.878  1.00  0.59           H  
ATOM   4177 3HG1 VAL A 286     -35.430   2.766 -14.148  1.00  0.59           H  
ATOM   4178 1HG2 VAL A 286     -33.177   2.893 -16.152  1.00  0.59           H  
ATOM   4179 2HG2 VAL A 286     -34.664   1.936 -16.321  1.00  0.59           H  
ATOM   4180 3HG2 VAL A 286     -34.198   3.067 -17.595  1.00  0.59           H  
ATOM   4181  N   GLU A 287     -37.103   6.283 -15.781  1.00  0.59           N  
ATOM   4182  CA  GLU A 287     -37.866   7.299 -15.070  1.00  0.59           C  
ATOM   4183  C   GLU A 287     -39.349   6.990 -15.129  1.00  0.59           C  
ATOM   4184  O   GLU A 287     -40.038   6.997 -14.108  1.00  0.59           O  
ATOM   4185  CB  GLU A 287     -37.643   8.670 -15.716  1.00  0.59           C  
ATOM   4186  CG  GLU A 287     -38.393   9.806 -15.083  1.00  0.59           C  
ATOM   4187  CD  GLU A 287     -38.203  11.097 -15.814  1.00  0.59           C  
ATOM   4188  OE1 GLU A 287     -37.532  11.114 -16.830  1.00  0.59           O  
ATOM   4189  OE2 GLU A 287     -38.742  12.089 -15.367  1.00  0.59           O  
ATOM   4190  H   GLU A 287     -36.451   6.590 -16.499  1.00  0.59           H  
ATOM   4191  HA  GLU A 287     -37.547   7.317 -14.029  1.00  0.59           H  
ATOM   4192 1HB  GLU A 287     -36.581   8.914 -15.680  1.00  0.59           H  
ATOM   4193 2HB  GLU A 287     -37.929   8.629 -16.763  1.00  0.59           H  
ATOM   4194 1HG  GLU A 287     -39.452   9.556 -15.055  1.00  0.59           H  
ATOM   4195 2HG  GLU A 287     -38.045   9.933 -14.072  1.00  0.59           H  
ATOM   4196  N   VAL A 288     -39.839   6.670 -16.322  1.00  0.59           N  
ATOM   4197  CA  VAL A 288     -41.247   6.375 -16.488  1.00  0.59           C  
ATOM   4198  C   VAL A 288     -41.637   5.142 -15.679  1.00  0.59           C  
ATOM   4199  O   VAL A 288     -42.664   5.145 -14.986  1.00  0.59           O  
ATOM   4200  CB  VAL A 288     -41.571   6.190 -17.984  1.00  0.59           C  
ATOM   4201  CG1 VAL A 288     -42.994   5.675 -18.151  1.00  0.59           C  
ATOM   4202  CG2 VAL A 288     -41.399   7.544 -18.705  1.00  0.59           C  
ATOM   4203  H   VAL A 288     -39.221   6.669 -17.135  1.00  0.59           H  
ATOM   4204  HA  VAL A 288     -41.819   7.226 -16.122  1.00  0.59           H  
ATOM   4205  HB  VAL A 288     -40.884   5.453 -18.413  1.00  0.59           H  
ATOM   4206 1HG1 VAL A 288     -43.208   5.542 -19.210  1.00  0.59           H  
ATOM   4207 2HG1 VAL A 288     -43.096   4.718 -17.638  1.00  0.59           H  
ATOM   4208 3HG1 VAL A 288     -43.695   6.393 -17.726  1.00  0.59           H  
ATOM   4209 1HG2 VAL A 288     -41.612   7.424 -19.764  1.00  0.59           H  
ATOM   4210 2HG2 VAL A 288     -42.084   8.273 -18.275  1.00  0.59           H  
ATOM   4211 3HG2 VAL A 288     -40.379   7.898 -18.580  1.00  0.59           H  
ATOM   4212  N   ALA A 289     -40.821   4.084 -15.734  1.00  0.60           N  
ATOM   4213  CA  ALA A 289     -41.119   2.886 -14.957  1.00  0.60           C  
ATOM   4214  C   ALA A 289     -41.150   3.169 -13.451  1.00  0.60           C  
ATOM   4215  O   ALA A 289     -42.030   2.674 -12.738  1.00  0.60           O  
ATOM   4216  CB  ALA A 289     -40.085   1.823 -15.245  1.00  0.60           C  
ATOM   4217  H   ALA A 289     -39.990   4.105 -16.331  1.00  0.60           H  
ATOM   4218  HA  ALA A 289     -42.102   2.526 -15.259  1.00  0.60           H  
ATOM   4219 1HB  ALA A 289     -40.329   0.924 -14.692  1.00  0.60           H  
ATOM   4220 2HB  ALA A 289     -40.076   1.605 -16.313  1.00  0.60           H  
ATOM   4221 3HB  ALA A 289     -39.101   2.184 -14.943  1.00  0.60           H  
ATOM   4222  N   LEU A 290     -40.222   4.002 -12.975  1.00  0.61           N  
ATOM   4223  CA  LEU A 290     -40.152   4.339 -11.560  1.00  0.61           C  
ATOM   4224  C   LEU A 290     -41.328   5.210 -11.134  1.00  0.61           C  
ATOM   4225  O   LEU A 290     -41.896   5.012 -10.055  1.00  0.61           O  
ATOM   4226  CB  LEU A 290     -38.862   5.081 -11.275  1.00  0.61           C  
ATOM   4227  CG  LEU A 290     -37.552   4.306 -11.402  1.00  0.61           C  
ATOM   4228  CD1 LEU A 290     -36.434   5.324 -11.265  1.00  0.61           C  
ATOM   4229  CD2 LEU A 290     -37.470   3.185 -10.359  1.00  0.61           C  
ATOM   4230  H   LEU A 290     -39.520   4.382 -13.611  1.00  0.61           H  
ATOM   4231  HA  LEU A 290     -40.170   3.416 -10.984  1.00  0.61           H  
ATOM   4232 1HB  LEU A 290     -38.799   5.884 -11.998  1.00  0.61           H  
ATOM   4233 2HB  LEU A 290     -38.922   5.518 -10.299  1.00  0.61           H  
ATOM   4234  HG  LEU A 290     -37.483   3.854 -12.381  1.00  0.61           H  
ATOM   4235 1HD1 LEU A 290     -35.465   4.837 -11.362  1.00  0.61           H  
ATOM   4236 2HD1 LEU A 290     -36.544   6.075 -12.043  1.00  0.61           H  
ATOM   4237 3HD1 LEU A 290     -36.509   5.800 -10.316  1.00  0.61           H  
ATOM   4238 1HD2 LEU A 290     -36.523   2.660 -10.483  1.00  0.61           H  
ATOM   4239 2HD2 LEU A 290     -37.528   3.588  -9.358  1.00  0.61           H  
ATOM   4240 3HD2 LEU A 290     -38.291   2.491 -10.513  1.00  0.61           H  
ATOM   4241  N   ARG A 291     -41.728   6.157 -11.989  1.00  0.63           N  
ATOM   4242  CA  ARG A 291     -42.871   6.995 -11.660  1.00  0.63           C  
ATOM   4243  C   ARG A 291     -44.130   6.146 -11.634  1.00  0.63           C  
ATOM   4244  O   ARG A 291     -44.980   6.302 -10.749  1.00  0.63           O  
ATOM   4245  CB  ARG A 291     -43.037   8.138 -12.652  1.00  0.63           C  
ATOM   4246  CG  ARG A 291     -41.982   9.216 -12.543  1.00  0.63           C  
ATOM   4247  CD  ARG A 291     -42.215  10.351 -13.455  1.00  0.63           C  
ATOM   4248  NE  ARG A 291     -41.122  11.323 -13.404  1.00  0.63           N  
ATOM   4249  CZ  ARG A 291     -40.928  12.225 -12.440  1.00  0.63           C  
ATOM   4250  NH1 ARG A 291     -41.720  12.298 -11.389  1.00  0.63           N  
ATOM   4251  NH2 ARG A 291     -39.913  13.032 -12.587  1.00  0.63           N  
ATOM   4252  H   ARG A 291     -41.222   6.309 -12.861  1.00  0.63           H  
ATOM   4253  HA  ARG A 291     -42.714   7.423 -10.671  1.00  0.63           H  
ATOM   4254 1HB  ARG A 291     -42.987   7.736 -13.667  1.00  0.63           H  
ATOM   4255 2HB  ARG A 291     -44.015   8.599 -12.526  1.00  0.63           H  
ATOM   4256 1HG  ARG A 291     -41.985   9.604 -11.536  1.00  0.63           H  
ATOM   4257 2HG  ARG A 291     -41.019   8.791 -12.767  1.00  0.63           H  
ATOM   4258 1HD  ARG A 291     -42.285   9.975 -14.477  1.00  0.63           H  
ATOM   4259 2HD  ARG A 291     -43.137  10.857 -13.186  1.00  0.63           H  
ATOM   4260  HE  ARG A 291     -40.446  11.360 -14.183  1.00  0.63           H  
ATOM   4261 1HH1 ARG A 291     -42.498  11.662 -11.296  1.00  0.63           H  
ATOM   4262 2HH1 ARG A 291     -41.544  12.991 -10.673  1.00  0.63           H  
ATOM   4263 1HH2 ARG A 291     -39.350  12.921 -13.442  1.00  0.63           H  
ATOM   4264 2HH2 ARG A 291     -39.710  13.742 -11.897  1.00  0.63           H  
ATOM   4265  N   SER A 292     -44.231   5.206 -12.578  1.00  0.66           N  
ATOM   4266  CA  SER A 292     -45.392   4.348 -12.637  1.00  0.66           C  
ATOM   4267  C   SER A 292     -45.447   3.544 -11.356  1.00  0.66           C  
ATOM   4268  O   SER A 292     -46.501   3.408 -10.742  1.00  0.66           O  
ATOM   4269  CB  SER A 292     -45.293   3.419 -13.830  1.00  0.66           C  
ATOM   4270  OG  SER A 292     -45.295   4.153 -15.030  1.00  0.66           O  
ATOM   4271  H   SER A 292     -43.511   5.113 -13.295  1.00  0.66           H  
ATOM   4272  HA  SER A 292     -46.289   4.960 -12.719  1.00  0.66           H  
ATOM   4273 1HB  SER A 292     -44.381   2.832 -13.763  1.00  0.66           H  
ATOM   4274 2HB  SER A 292     -46.130   2.725 -13.820  1.00  0.66           H  
ATOM   4275  HG  SER A 292     -44.450   4.667 -15.014  1.00  0.66           H  
ATOM   4276  N   ALA A 293     -44.288   3.053 -10.911  1.00  0.71           N  
ATOM   4277  CA  ALA A 293     -44.219   2.277  -9.690  1.00  0.71           C  
ATOM   4278  C   ALA A 293     -44.697   3.077  -8.484  1.00  0.71           C  
ATOM   4279  O   ALA A 293     -45.499   2.605  -7.675  1.00  0.71           O  
ATOM   4280  CB  ALA A 293     -42.795   1.832  -9.467  1.00  0.71           C  
ATOM   4281  H   ALA A 293     -43.441   3.179 -11.463  1.00  0.71           H  
ATOM   4282  HA  ALA A 293     -44.845   1.409  -9.809  1.00  0.71           H  
ATOM   4283 1HB  ALA A 293     -42.736   1.230  -8.571  1.00  0.71           H  
ATOM   4284 2HB  ALA A 293     -42.473   1.253 -10.325  1.00  0.71           H  
ATOM   4285 3HB  ALA A 293     -42.151   2.689  -9.353  1.00  0.71           H  
ATOM   4286  N   ARG A 294     -44.271   4.335  -8.421  1.00  0.77           N  
ATOM   4287  CA  ARG A 294     -44.614   5.248  -7.339  1.00  0.77           C  
ATOM   4288  C   ARG A 294     -46.121   5.477  -7.242  1.00  0.77           C  
ATOM   4289  O   ARG A 294     -46.664   5.694  -6.158  1.00  0.77           O  
ATOM   4290  CB  ARG A 294     -43.867   6.553  -7.524  1.00  0.77           C  
ATOM   4291  CG  ARG A 294     -43.891   7.458  -6.352  1.00  0.77           C  
ATOM   4292  CD  ARG A 294     -43.042   8.649  -6.550  1.00  0.77           C  
ATOM   4293  NE  ARG A 294     -42.972   9.442  -5.341  1.00  0.77           N  
ATOM   4294  CZ  ARG A 294     -42.273  10.577  -5.211  1.00  0.77           C  
ATOM   4295  NH1 ARG A 294     -41.605  11.054  -6.224  1.00  0.77           N  
ATOM   4296  NH2 ARG A 294     -42.258  11.210  -4.060  1.00  0.77           N  
ATOM   4297  H   ARG A 294     -43.621   4.663  -9.137  1.00  0.77           H  
ATOM   4298  HA  ARG A 294     -44.306   4.814  -6.401  1.00  0.77           H  
ATOM   4299 1HB  ARG A 294     -42.826   6.340  -7.768  1.00  0.77           H  
ATOM   4300 2HB  ARG A 294     -44.293   7.094  -8.368  1.00  0.77           H  
ATOM   4301 1HG  ARG A 294     -44.913   7.776  -6.150  1.00  0.77           H  
ATOM   4302 2HG  ARG A 294     -43.500   6.915  -5.503  1.00  0.77           H  
ATOM   4303 1HD  ARG A 294     -42.034   8.355  -6.829  1.00  0.77           H  
ATOM   4304 2HD  ARG A 294     -43.465   9.268  -7.340  1.00  0.77           H  
ATOM   4305  HE  ARG A 294     -43.473   9.107  -4.525  1.00  0.77           H  
ATOM   4306 1HH1 ARG A 294     -41.607  10.568  -7.110  1.00  0.77           H  
ATOM   4307 2HH1 ARG A 294     -41.072  11.910  -6.126  1.00  0.77           H  
ATOM   4308 1HH2 ARG A 294     -42.758  10.838  -3.261  1.00  0.77           H  
ATOM   4309 2HH2 ARG A 294     -41.718  12.053  -3.947  1.00  0.77           H  
ATOM   4310  N   ARG A 295     -46.801   5.418  -8.382  1.00  0.84           N  
ATOM   4311  CA  ARG A 295     -48.241   5.627  -8.445  1.00  0.84           C  
ATOM   4312  C   ARG A 295     -49.105   4.431  -7.990  1.00  0.84           C  
ATOM   4313  O   ARG A 295     -50.327   4.570  -7.885  1.00  0.84           O  
ATOM   4314  CB  ARG A 295     -48.632   6.024  -9.858  1.00  0.84           C  
ATOM   4315  CG  ARG A 295     -48.134   7.406 -10.283  1.00  0.84           C  
ATOM   4316  CD  ARG A 295     -48.409   7.678 -11.715  1.00  0.84           C  
ATOM   4317  NE  ARG A 295     -47.963   9.004 -12.117  1.00  0.84           N  
ATOM   4318  CZ  ARG A 295     -47.944   9.452 -13.387  1.00  0.84           C  
ATOM   4319  NH1 ARG A 295     -48.334   8.668 -14.369  1.00  0.84           N  
ATOM   4320  NH2 ARG A 295     -47.534  10.681 -13.649  1.00  0.84           N  
ATOM   4321  H   ARG A 295     -46.283   5.267  -9.252  1.00  0.84           H  
ATOM   4322  HA  ARG A 295     -48.473   6.467  -7.794  1.00  0.84           H  
ATOM   4323 1HB  ARG A 295     -48.232   5.296 -10.562  1.00  0.84           H  
ATOM   4324 2HB  ARG A 295     -49.715   6.013  -9.952  1.00  0.84           H  
ATOM   4325 1HG  ARG A 295     -48.637   8.166  -9.688  1.00  0.84           H  
ATOM   4326 2HG  ARG A 295     -47.063   7.473 -10.116  1.00  0.84           H  
ATOM   4327 1HD  ARG A 295     -47.879   6.944 -12.321  1.00  0.84           H  
ATOM   4328 2HD  ARG A 295     -49.477   7.604 -11.903  1.00  0.84           H  
ATOM   4329  HE  ARG A 295     -47.656   9.637 -11.389  1.00  0.84           H  
ATOM   4330 1HH1 ARG A 295     -48.645   7.727 -14.170  1.00  0.84           H  
ATOM   4331 2HH1 ARG A 295     -48.320   9.005 -15.321  1.00  0.84           H  
ATOM   4332 1HH2 ARG A 295     -47.238  11.286 -12.897  1.00  0.84           H  
ATOM   4333 2HH2 ARG A 295     -47.522  11.016 -14.602  1.00  0.84           H  
ATOM   4334  N   PHE A 296     -48.515   3.257  -7.731  1.00  0.89           N  
ATOM   4335  CA  PHE A 296     -49.348   2.124  -7.299  1.00  0.89           C  
ATOM   4336  C   PHE A 296     -49.533   2.087  -5.784  1.00  0.89           C  
ATOM   4337  O   PHE A 296     -48.575   2.208  -5.023  1.00  0.89           O  
ATOM   4338  CB  PHE A 296     -48.736   0.779  -7.695  1.00  0.89           C  
ATOM   4339  CG  PHE A 296     -48.753   0.441  -9.154  1.00  0.89           C  
ATOM   4340  CD1 PHE A 296     -47.678   0.735  -9.910  1.00  0.89           C  
ATOM   4341  CD2 PHE A 296     -49.833  -0.181  -9.753  1.00  0.89           C  
ATOM   4342  CE1 PHE A 296     -47.615   0.443 -11.249  1.00  0.89           C  
ATOM   4343  CE2 PHE A 296     -49.800  -0.484 -11.104  1.00  0.89           C  
ATOM   4344  CZ  PHE A 296     -48.676  -0.167 -11.854  1.00  0.89           C  
ATOM   4345  H   PHE A 296     -47.500   3.149  -7.812  1.00  0.89           H  
ATOM   4346  HA  PHE A 296     -50.328   2.216  -7.769  1.00  0.89           H  
ATOM   4347 1HB  PHE A 296     -47.711   0.786  -7.368  1.00  0.89           H  
ATOM   4348 2HB  PHE A 296     -49.237  -0.022  -7.150  1.00  0.89           H  
ATOM   4349  HD1 PHE A 296     -46.871   1.221  -9.419  1.00  0.89           H  
ATOM   4350  HD2 PHE A 296     -50.710  -0.429  -9.154  1.00  0.89           H  
ATOM   4351  HE1 PHE A 296     -46.726   0.705 -11.822  1.00  0.89           H  
ATOM   4352  HE2 PHE A 296     -50.652  -0.972 -11.575  1.00  0.89           H  
ATOM   4353  HZ  PHE A 296     -48.639  -0.400 -12.916  1.00  0.89           H  
ATOM   4354  N   GLY A 297     -50.750   1.782  -5.327  1.00  0.91           N  
ATOM   4355  CA  GLY A 297     -51.021   1.622  -3.887  1.00  0.91           C  
ATOM   4356  C   GLY A 297     -50.646   0.215  -3.393  1.00  0.91           C  
ATOM   4357  O   GLY A 297     -51.472  -0.510  -2.836  1.00  0.91           O  
ATOM   4358  H   GLY A 297     -51.509   1.681  -5.985  1.00  0.91           H  
ATOM   4359 1HA  GLY A 297     -50.457   2.369  -3.328  1.00  0.91           H  
ATOM   4360 2HA  GLY A 297     -52.076   1.809  -3.695  1.00  0.91           H  
ATOM   4361  N   ALA A 298     -49.412  -0.177  -3.666  1.00  0.91           N  
ATOM   4362  CA  ALA A 298     -48.905  -1.512  -3.371  1.00  0.91           C  
ATOM   4363  C   ALA A 298     -47.388  -1.536  -3.492  1.00  0.91           C  
ATOM   4364  O   ALA A 298     -46.811  -0.629  -4.076  1.00  0.91           O  
ATOM   4365  CB  ALA A 298     -49.503  -2.528  -4.326  1.00  0.91           C  
ATOM   4366  H   ALA A 298     -48.809   0.519  -4.103  1.00  0.91           H  
ATOM   4367  HA  ALA A 298     -49.192  -1.757  -2.354  1.00  0.91           H  
ATOM   4368 1HB  ALA A 298     -49.132  -3.523  -4.102  1.00  0.91           H  
ATOM   4369 2HB  ALA A 298     -50.587  -2.522  -4.241  1.00  0.91           H  
ATOM   4370 3HB  ALA A 298     -49.216  -2.268  -5.346  1.00  0.91           H  
ATOM   4371  N   PRO A 299     -46.699  -2.519  -2.911  1.00  0.88           N  
ATOM   4372  CA  PRO A 299     -45.315  -2.787  -3.219  1.00  0.88           C  
ATOM   4373  C   PRO A 299     -45.176  -3.069  -4.720  1.00  0.88           C  
ATOM   4374  O   PRO A 299     -46.028  -3.749  -5.308  1.00  0.88           O  
ATOM   4375  CB  PRO A 299     -45.040  -4.032  -2.408  1.00  0.88           C  
ATOM   4376  CG  PRO A 299     -46.012  -3.959  -1.240  1.00  0.88           C  
ATOM   4377  CD  PRO A 299     -47.261  -3.329  -1.814  1.00  0.88           C  
ATOM   4378  HA  PRO A 299     -44.707  -1.941  -2.904  1.00  0.88           H  
ATOM   4379 1HB  PRO A 299     -45.202  -4.889  -3.030  1.00  0.88           H  
ATOM   4380 2HB  PRO A 299     -43.986  -4.024  -2.114  1.00  0.88           H  
ATOM   4381 1HG  PRO A 299     -46.216  -4.972  -0.857  1.00  0.88           H  
ATOM   4382 2HG  PRO A 299     -45.575  -3.397  -0.402  1.00  0.88           H  
ATOM   4383 1HD  PRO A 299     -47.942  -4.094  -2.186  1.00  0.88           H  
ATOM   4384 2HD  PRO A 299     -47.710  -2.696  -1.033  1.00  0.88           H  
ATOM   4385  N   VAL A 300     -44.101  -2.549  -5.312  1.00  0.84           N  
ATOM   4386  CA  VAL A 300     -43.856  -2.696  -6.755  1.00  0.84           C  
ATOM   4387  C   VAL A 300     -42.441  -3.122  -7.104  1.00  0.84           C  
ATOM   4388  O   VAL A 300     -41.493  -2.601  -6.520  1.00  0.84           O  
ATOM   4389  CB  VAL A 300     -44.114  -1.371  -7.493  1.00  0.84           C  
ATOM   4390  CG1 VAL A 300     -43.829  -1.529  -8.973  1.00  0.84           C  
ATOM   4391  CG2 VAL A 300     -45.517  -0.923  -7.323  1.00  0.84           C  
ATOM   4392  H   VAL A 300     -43.446  -2.025  -4.728  1.00  0.84           H  
ATOM   4393  HA  VAL A 300     -44.542  -3.447  -7.140  1.00  0.84           H  
ATOM   4394  HB  VAL A 300     -43.446  -0.610  -7.098  1.00  0.84           H  
ATOM   4395 1HG1 VAL A 300     -44.014  -0.624  -9.482  1.00  0.84           H  
ATOM   4396 2HG1 VAL A 300     -42.803  -1.814  -9.149  1.00  0.84           H  
ATOM   4397 3HG1 VAL A 300     -44.492  -2.281  -9.361  1.00  0.84           H  
ATOM   4398 1HG2 VAL A 300     -45.632   0.008  -7.853  1.00  0.84           H  
ATOM   4399 2HG2 VAL A 300     -46.190  -1.650  -7.727  1.00  0.84           H  
ATOM   4400 3HG2 VAL A 300     -45.734  -0.769  -6.275  1.00  0.84           H  
ATOM   4401  N   ILE A 301     -42.302  -4.052  -8.043  1.00  0.81           N  
ATOM   4402  CA  ILE A 301     -40.990  -4.423  -8.546  1.00  0.81           C  
ATOM   4403  C   ILE A 301     -40.751  -3.964  -9.981  1.00  0.81           C  
ATOM   4404  O   ILE A 301     -41.500  -4.298 -10.908  1.00  0.81           O  
ATOM   4405  CB  ILE A 301     -40.686  -5.917  -8.421  1.00  0.81           C  
ATOM   4406  CG1 ILE A 301     -40.671  -6.287  -6.977  1.00  0.81           C  
ATOM   4407  CG2 ILE A 301     -39.331  -6.188  -9.042  1.00  0.81           C  
ATOM   4408  CD1 ILE A 301     -40.571  -7.666  -6.736  1.00  0.81           C  
ATOM   4409  H   ILE A 301     -43.140  -4.442  -8.463  1.00  0.81           H  
ATOM   4410  HA  ILE A 301     -40.255  -3.925  -7.926  1.00  0.81           H  
ATOM   4411  HB  ILE A 301     -41.456  -6.513  -8.916  1.00  0.81           H  
ATOM   4412 1HG1 ILE A 301     -39.823  -5.871  -6.557  1.00  0.81           H  
ATOM   4413 2HG1 ILE A 301     -41.553  -5.901  -6.475  1.00  0.81           H  
ATOM   4414 1HG2 ILE A 301     -39.080  -7.221  -8.938  1.00  0.81           H  
ATOM   4415 2HG2 ILE A 301     -39.338  -5.925 -10.097  1.00  0.81           H  
ATOM   4416 3HG2 ILE A 301     -38.593  -5.582  -8.521  1.00  0.81           H  
ATOM   4417 1HD1 ILE A 301     -40.498  -7.837  -5.694  1.00  0.81           H  
ATOM   4418 2HD1 ILE A 301     -41.440  -8.158  -7.139  1.00  0.81           H  
ATOM   4419 3HD1 ILE A 301     -39.678  -8.024  -7.211  1.00  0.81           H  
ATOM   4420  N   VAL A 302     -39.674  -3.202 -10.136  1.00  0.79           N  
ATOM   4421  CA  VAL A 302     -39.238  -2.649 -11.403  1.00  0.79           C  
ATOM   4422  C   VAL A 302     -37.979  -3.394 -11.786  1.00  0.79           C  
ATOM   4423  O   VAL A 302     -37.031  -3.441 -11.011  1.00  0.79           O  
ATOM   4424  CB  VAL A 302     -38.924  -1.142 -11.256  1.00  0.79           C  
ATOM   4425  CG1 VAL A 302     -38.468  -0.569 -12.592  1.00  0.79           C  
ATOM   4426  CG2 VAL A 302     -40.125  -0.393 -10.676  1.00  0.79           C  
ATOM   4427  H   VAL A 302     -39.123  -2.999  -9.305  1.00  0.79           H  
ATOM   4428  HA  VAL A 302     -39.984  -2.817 -12.167  1.00  0.79           H  
ATOM   4429  HB  VAL A 302     -38.090  -1.031 -10.570  1.00  0.79           H  
ATOM   4430 1HG1 VAL A 302     -38.212   0.487 -12.478  1.00  0.79           H  
ATOM   4431 2HG1 VAL A 302     -37.597  -1.117 -12.946  1.00  0.79           H  
ATOM   4432 3HG1 VAL A 302     -39.274  -0.674 -13.314  1.00  0.79           H  
ATOM   4433 1HG2 VAL A 302     -39.875   0.659 -10.552  1.00  0.79           H  
ATOM   4434 2HG2 VAL A 302     -40.965  -0.475 -11.329  1.00  0.79           H  
ATOM   4435 3HG2 VAL A 302     -40.381  -0.816  -9.704  1.00  0.79           H  
ATOM   4436  N   HIS A 303     -37.966  -4.013 -12.947  1.00  0.80           N  
ATOM   4437  CA  HIS A 303     -36.815  -4.798 -13.351  1.00  0.80           C  
ATOM   4438  C   HIS A 303     -35.968  -3.987 -14.303  1.00  0.80           C  
ATOM   4439  O   HIS A 303     -36.425  -3.592 -15.359  1.00  0.80           O  
ATOM   4440  CB  HIS A 303     -37.353  -6.127 -13.892  1.00  0.80           C  
ATOM   4441  CG  HIS A 303     -36.445  -7.115 -14.505  1.00  0.80           C  
ATOM   4442  ND1 HIS A 303     -36.945  -8.161 -15.259  1.00  0.80           N  
ATOM   4443  CD2 HIS A 303     -35.102  -7.249 -14.528  1.00  0.80           C  
ATOM   4444  CE1 HIS A 303     -35.946  -8.890 -15.724  1.00  0.80           C  
ATOM   4445  NE2 HIS A 303     -34.823  -8.372 -15.300  1.00  0.80           N  
ATOM   4446  H   HIS A 303     -38.759  -3.952 -13.591  1.00  0.80           H  
ATOM   4447  HA  HIS A 303     -36.196  -5.024 -12.488  1.00  0.80           H  
ATOM   4448 1HB  HIS A 303     -37.763  -6.627 -13.034  1.00  0.80           H  
ATOM   4449 2HB  HIS A 303     -38.181  -5.946 -14.560  1.00  0.80           H  
ATOM   4450  HD2 HIS A 303     -34.373  -6.595 -14.038  1.00  0.80           H  
ATOM   4451  HE1 HIS A 303     -36.039  -9.777 -16.352  1.00  0.80           H  
ATOM   4452  HE2 HIS A 303     -33.882  -8.756 -15.521  1.00  0.80           H  
ATOM   4453  N   VAL A 304     -34.763  -3.651 -13.896  1.00  0.82           N  
ATOM   4454  CA  VAL A 304     -33.950  -2.768 -14.708  1.00  0.82           C  
ATOM   4455  C   VAL A 304     -32.838  -3.585 -15.340  1.00  0.82           C  
ATOM   4456  O   VAL A 304     -32.100  -4.290 -14.649  1.00  0.82           O  
ATOM   4457  CB  VAL A 304     -33.423  -1.617 -13.828  1.00  0.82           C  
ATOM   4458  CG1 VAL A 304     -32.607  -0.718 -14.582  1.00  0.82           C  
ATOM   4459  CG2 VAL A 304     -34.579  -0.868 -13.261  1.00  0.82           C  
ATOM   4460  H   VAL A 304     -34.380  -4.010 -13.021  1.00  0.82           H  
ATOM   4461  HA  VAL A 304     -34.554  -2.343 -15.506  1.00  0.82           H  
ATOM   4462  HB  VAL A 304     -32.812  -2.035 -13.019  1.00  0.82           H  
ATOM   4463 1HG1 VAL A 304     -32.244   0.083 -13.942  1.00  0.82           H  
ATOM   4464 2HG1 VAL A 304     -31.792  -1.267 -14.978  1.00  0.82           H  
ATOM   4465 3HG1 VAL A 304     -33.217  -0.309 -15.376  1.00  0.82           H  
ATOM   4466 1HG2 VAL A 304     -34.209  -0.071 -12.642  1.00  0.82           H  
ATOM   4467 2HG2 VAL A 304     -35.167  -0.453 -14.057  1.00  0.82           H  
ATOM   4468 3HG2 VAL A 304     -35.190  -1.548 -12.675  1.00  0.82           H  
ATOM   4469  N   VAL A 305     -32.761  -3.548 -16.663  1.00  0.85           N  
ATOM   4470  CA  VAL A 305     -31.787  -4.381 -17.347  1.00  0.85           C  
ATOM   4471  C   VAL A 305     -30.589  -3.557 -17.758  1.00  0.85           C  
ATOM   4472  O   VAL A 305     -30.701  -2.604 -18.531  1.00  0.85           O  
ATOM   4473  CB  VAL A 305     -32.437  -5.039 -18.568  1.00  0.85           C  
ATOM   4474  CG1 VAL A 305     -31.414  -5.912 -19.283  1.00  0.85           C  
ATOM   4475  CG2 VAL A 305     -33.667  -5.845 -18.095  1.00  0.85           C  
ATOM   4476  H   VAL A 305     -33.392  -2.950 -17.188  1.00  0.85           H  
ATOM   4477  HA  VAL A 305     -31.453  -5.167 -16.670  1.00  0.85           H  
ATOM   4478  HB  VAL A 305     -32.760  -4.268 -19.267  1.00  0.85           H  
ATOM   4479 1HG1 VAL A 305     -31.871  -6.374 -20.156  1.00  0.85           H  
ATOM   4480 2HG1 VAL A 305     -30.568  -5.298 -19.596  1.00  0.85           H  
ATOM   4481 3HG1 VAL A 305     -31.062  -6.691 -18.597  1.00  0.85           H  
ATOM   4482 1HG2 VAL A 305     -34.149  -6.314 -18.949  1.00  0.85           H  
ATOM   4483 2HG2 VAL A 305     -33.345  -6.617 -17.390  1.00  0.85           H  
ATOM   4484 3HG2 VAL A 305     -34.378  -5.177 -17.600  1.00  0.85           H  
ATOM   4485  N   THR A 306     -29.450  -3.893 -17.181  1.00  0.88           N  
ATOM   4486  CA  THR A 306     -28.217  -3.137 -17.355  1.00  0.88           C  
ATOM   4487  C   THR A 306     -27.055  -4.023 -17.717  1.00  0.88           C  
ATOM   4488  O   THR A 306     -27.171  -5.246 -17.715  1.00  0.88           O  
ATOM   4489  CB  THR A 306     -27.892  -2.302 -16.096  1.00  0.88           C  
ATOM   4490  OG1 THR A 306     -27.733  -3.147 -14.974  1.00  0.88           O  
ATOM   4491  CG2 THR A 306     -28.945  -1.337 -15.840  1.00  0.88           C  
ATOM   4492  H   THR A 306     -29.443  -4.728 -16.589  1.00  0.88           H  
ATOM   4493  HA  THR A 306     -28.364  -2.438 -18.175  1.00  0.88           H  
ATOM   4494  HB  THR A 306     -26.960  -1.765 -16.250  1.00  0.88           H  
ATOM   4495  HG1 THR A 306     -26.871  -3.557 -15.016  1.00  0.88           H  
ATOM   4496 1HG2 THR A 306     -28.718  -0.745 -14.961  1.00  0.88           H  
ATOM   4497 2HG2 THR A 306     -29.014  -0.692 -16.706  1.00  0.88           H  
ATOM   4498 3HG2 THR A 306     -29.854  -1.871 -15.684  1.00  0.88           H  
ATOM   4499  N   ARG A 307     -25.931  -3.413 -18.052  1.00  0.91           N  
ATOM   4500  CA  ARG A 307     -24.753  -4.196 -18.339  1.00  0.91           C  
ATOM   4501  C   ARG A 307     -23.531  -3.655 -17.593  1.00  0.91           C  
ATOM   4502  O   ARG A 307     -23.036  -2.550 -17.856  1.00  0.91           O  
ATOM   4503  CB  ARG A 307     -24.555  -4.222 -19.849  1.00  0.91           C  
ATOM   4504  CG  ARG A 307     -23.447  -5.096 -20.399  1.00  0.91           C  
ATOM   4505  CD  ARG A 307     -23.585  -5.163 -21.893  1.00  0.91           C  
ATOM   4506  NE  ARG A 307     -22.575  -5.971 -22.535  1.00  0.91           N  
ATOM   4507  CZ  ARG A 307     -22.654  -7.290 -22.760  1.00  0.91           C  
ATOM   4508  NH1 ARG A 307     -23.698  -7.998 -22.374  1.00  0.91           N  
ATOM   4509  NH2 ARG A 307     -21.651  -7.848 -23.386  1.00  0.91           N  
ATOM   4510  H   ARG A 307     -25.909  -2.398 -18.113  1.00  0.91           H  
ATOM   4511  HA  ARG A 307     -24.926  -5.218 -18.002  1.00  0.91           H  
ATOM   4512 1HB  ARG A 307     -25.480  -4.548 -20.320  1.00  0.91           H  
ATOM   4513 2HB  ARG A 307     -24.359  -3.205 -20.195  1.00  0.91           H  
ATOM   4514 1HG  ARG A 307     -22.470  -4.668 -20.145  1.00  0.91           H  
ATOM   4515 2HG  ARG A 307     -23.527  -6.103 -19.988  1.00  0.91           H  
ATOM   4516 1HD  ARG A 307     -24.560  -5.576 -22.146  1.00  0.91           H  
ATOM   4517 2HD  ARG A 307     -23.508  -4.153 -22.298  1.00  0.91           H  
ATOM   4518  HE  ARG A 307     -21.730  -5.512 -22.890  1.00  0.91           H  
ATOM   4519 1HH1 ARG A 307     -24.464  -7.548 -21.894  1.00  0.91           H  
ATOM   4520 2HH1 ARG A 307     -23.731  -8.990 -22.560  1.00  0.91           H  
ATOM   4521 1HH2 ARG A 307     -20.875  -7.231 -23.668  1.00  0.91           H  
ATOM   4522 2HH2 ARG A 307     -21.645  -8.834 -23.586  1.00  0.91           H  
ATOM   4523  N   LYS A 308     -23.057  -4.450 -16.639  1.00  0.94           N  
ATOM   4524  CA  LYS A 308     -21.906  -4.072 -15.835  1.00  0.94           C  
ATOM   4525  C   LYS A 308     -20.731  -3.909 -16.745  1.00  0.94           C  
ATOM   4526  O   LYS A 308     -20.585  -4.647 -17.720  1.00  0.94           O  
ATOM   4527  CB  LYS A 308     -21.610  -5.107 -14.761  1.00  0.94           C  
ATOM   4528  CG  LYS A 308     -22.567  -5.141 -13.649  1.00  0.94           C  
ATOM   4529  CD  LYS A 308     -22.247  -6.259 -12.659  1.00  0.94           C  
ATOM   4530  CE  LYS A 308     -23.195  -6.236 -11.460  1.00  0.94           C  
ATOM   4531  NZ  LYS A 308     -23.007  -7.394 -10.567  1.00  0.94           N  
ATOM   4532  H   LYS A 308     -23.514  -5.335 -16.464  1.00  0.94           H  
ATOM   4533  HA  LYS A 308     -22.101  -3.112 -15.356  1.00  0.94           H  
ATOM   4534 1HB  LYS A 308     -21.690  -6.072 -15.205  1.00  0.94           H  
ATOM   4535 2HB  LYS A 308     -20.599  -4.985 -14.375  1.00  0.94           H  
ATOM   4536 1HG  LYS A 308     -22.564  -4.181 -13.152  1.00  0.94           H  
ATOM   4537 2HG  LYS A 308     -23.512  -5.301 -14.061  1.00  0.94           H  
ATOM   4538 1HD  LYS A 308     -22.340  -7.229 -13.153  1.00  0.94           H  
ATOM   4539 2HD  LYS A 308     -21.218  -6.149 -12.308  1.00  0.94           H  
ATOM   4540 1HE  LYS A 308     -22.999  -5.348 -10.896  1.00  0.94           H  
ATOM   4541 2HE  LYS A 308     -24.215  -6.220 -11.794  1.00  0.94           H  
ATOM   4542 1HZ  LYS A 308     -23.628  -7.322  -9.784  1.00  0.94           H  
ATOM   4543 2HZ  LYS A 308     -23.225  -8.270 -11.077  1.00  0.94           H  
ATOM   4544 3HZ  LYS A 308     -22.023  -7.418 -10.233  1.00  0.94           H  
ATOM   4545  N   GLY A 309     -19.936  -2.892 -16.484  1.00  0.98           N  
ATOM   4546  CA  GLY A 309     -18.783  -2.660 -17.332  1.00  0.98           C  
ATOM   4547  C   GLY A 309     -19.105  -1.929 -18.646  1.00  0.98           C  
ATOM   4548  O   GLY A 309     -18.203  -1.694 -19.443  1.00  0.98           O  
ATOM   4549  H   GLY A 309     -20.107  -2.340 -15.642  1.00  0.98           H  
ATOM   4550 1HA  GLY A 309     -18.033  -2.105 -16.778  1.00  0.98           H  
ATOM   4551 2HA  GLY A 309     -18.340  -3.625 -17.571  1.00  0.98           H  
ATOM   4552  N   MET A 310     -20.357  -1.489 -18.858  1.00  1.02           N  
ATOM   4553  CA  MET A 310     -20.714  -0.836 -20.131  1.00  1.02           C  
ATOM   4554  C   MET A 310     -19.768   0.286 -20.562  1.00  1.02           C  
ATOM   4555  O   MET A 310     -19.421   0.392 -21.737  1.00  1.02           O  
ATOM   4556  CB  MET A 310     -22.131  -0.242 -20.084  1.00  1.02           C  
ATOM   4557  CG  MET A 310     -22.516   0.468 -21.396  1.00  1.02           C  
ATOM   4558  SD  MET A 310     -24.132   1.274 -21.364  1.00  1.02           S  
ATOM   4559  CE  MET A 310     -23.815   2.681 -20.305  1.00  1.02           C  
ATOM   4560  H   MET A 310     -21.100  -1.703 -18.191  1.00  1.02           H  
ATOM   4561  HA  MET A 310     -20.687  -1.599 -20.910  1.00  1.02           H  
ATOM   4562 1HB  MET A 310     -22.859  -1.033 -19.901  1.00  1.02           H  
ATOM   4563 2HB  MET A 310     -22.211   0.473 -19.264  1.00  1.02           H  
ATOM   4564 1HG  MET A 310     -21.764   1.222 -21.624  1.00  1.02           H  
ATOM   4565 2HG  MET A 310     -22.515  -0.262 -22.204  1.00  1.02           H  
ATOM   4566 1HE  MET A 310     -24.727   3.272 -20.194  1.00  1.02           H  
ATOM   4567 2HE  MET A 310     -23.493   2.330 -19.324  1.00  1.02           H  
ATOM   4568 3HE  MET A 310     -23.034   3.299 -20.746  1.00  1.02           H  
ATOM   4569  N   GLY A 311     -19.358   1.141 -19.634  1.00  1.06           N  
ATOM   4570  CA  GLY A 311     -18.481   2.257 -19.986  1.00  1.06           C  
ATOM   4571  C   GLY A 311     -16.989   1.911 -19.933  1.00  1.06           C  
ATOM   4572  O   GLY A 311     -16.145   2.784 -20.148  1.00  1.06           O  
ATOM   4573  H   GLY A 311     -19.659   1.012 -18.681  1.00  1.06           H  
ATOM   4574 1HA  GLY A 311     -18.734   2.606 -20.987  1.00  1.06           H  
ATOM   4575 2HA  GLY A 311     -18.673   3.086 -19.311  1.00  1.06           H  
ATOM   4576  N   TYR A 312     -16.664   0.660 -19.623  1.00  1.11           N  
ATOM   4577  CA  TYR A 312     -15.283   0.234 -19.463  1.00  1.11           C  
ATOM   4578  C   TYR A 312     -15.048  -1.158 -20.042  1.00  1.11           C  
ATOM   4579  O   TYR A 312     -15.103  -2.138 -19.293  1.00  1.11           O  
ATOM   4580  CB  TYR A 312     -14.906   0.264 -17.994  1.00  1.11           C  
ATOM   4581  CG  TYR A 312     -13.442   0.121 -17.702  1.00  1.11           C  
ATOM   4582  CD1 TYR A 312     -12.597   1.124 -18.094  1.00  1.11           C  
ATOM   4583  CD2 TYR A 312     -12.945  -0.968 -17.001  1.00  1.11           C  
ATOM   4584  CE1 TYR A 312     -11.259   1.067 -17.795  1.00  1.11           C  
ATOM   4585  CE2 TYR A 312     -11.597  -1.028 -16.690  1.00  1.11           C  
ATOM   4586  CZ  TYR A 312     -10.763  -0.001 -17.090  1.00  1.11           C  
ATOM   4587  OH  TYR A 312      -9.444  -0.025 -16.788  1.00  1.11           O  
ATOM   4588  H   TYR A 312     -17.398  -0.034 -19.504  1.00  1.11           H  
ATOM   4589  HA  TYR A 312     -14.642   0.950 -19.970  1.00  1.11           H  
ATOM   4590 1HB  TYR A 312     -15.218   1.199 -17.586  1.00  1.11           H  
ATOM   4591 2HB  TYR A 312     -15.439  -0.526 -17.463  1.00  1.11           H  
ATOM   4592  HD1 TYR A 312     -12.993   1.975 -18.640  1.00  1.11           H  
ATOM   4593  HD2 TYR A 312     -13.608  -1.754 -16.685  1.00  1.11           H  
ATOM   4594  HE1 TYR A 312     -10.599   1.871 -18.105  1.00  1.11           H  
ATOM   4595  HE2 TYR A 312     -11.199  -1.876 -16.127  1.00  1.11           H  
ATOM   4596  HH  TYR A 312      -9.262  -0.786 -16.235  1.00  1.11           H  
ATOM   4597  N   PRO A 313     -14.782  -1.283 -21.357  1.00  1.17           N  
ATOM   4598  CA  PRO A 313     -14.604  -2.527 -22.086  1.00  1.17           C  
ATOM   4599  C   PRO A 313     -13.765  -3.614 -21.378  1.00  1.17           C  
ATOM   4600  O   PRO A 313     -14.109  -4.780 -21.512  1.00  1.17           O  
ATOM   4601  CB  PRO A 313     -13.980  -2.051 -23.409  1.00  1.17           C  
ATOM   4602  CG  PRO A 313     -14.565  -0.673 -23.600  1.00  1.17           C  
ATOM   4603  CD  PRO A 313     -14.617  -0.071 -22.204  1.00  1.17           C  
ATOM   4604  HA  PRO A 313     -15.612  -2.926 -22.300  1.00  1.17           H  
ATOM   4605 1HB  PRO A 313     -12.892  -2.088 -23.396  1.00  1.17           H  
ATOM   4606 2HB  PRO A 313     -14.296  -2.725 -24.214  1.00  1.17           H  
ATOM   4607 1HG  PRO A 313     -13.943  -0.086 -24.292  1.00  1.17           H  
ATOM   4608 2HG  PRO A 313     -15.567  -0.750 -24.056  1.00  1.17           H  
ATOM   4609 1HD  PRO A 313     -13.676   0.455 -21.976  1.00  1.17           H  
ATOM   4610 2HD  PRO A 313     -15.494   0.591 -22.132  1.00  1.17           H  
ATOM   4611  N   PRO A 314     -12.648  -3.322 -20.648  1.00  1.27           N  
ATOM   4612  CA  PRO A 314     -11.888  -4.329 -19.924  1.00  1.27           C  
ATOM   4613  C   PRO A 314     -12.737  -5.075 -18.890  1.00  1.27           C  
ATOM   4614  O   PRO A 314     -12.408  -6.193 -18.503  1.00  1.27           O  
ATOM   4615  CB  PRO A 314     -10.773  -3.512 -19.272  1.00  1.27           C  
ATOM   4616  CG  PRO A 314     -10.626  -2.293 -20.164  1.00  1.27           C  
ATOM   4617  CD  PRO A 314     -12.011  -1.971 -20.603  1.00  1.27           C  
ATOM   4618  HA  PRO A 314     -11.467  -5.041 -20.651  1.00  1.27           H  
ATOM   4619 1HB  PRO A 314     -11.055  -3.268 -18.249  1.00  1.27           H  
ATOM   4620 2HB  PRO A 314      -9.850  -4.109 -19.211  1.00  1.27           H  
ATOM   4621 1HG  PRO A 314     -10.162  -1.462 -19.616  1.00  1.27           H  
ATOM   4622 2HG  PRO A 314      -9.962  -2.520 -21.011  1.00  1.27           H  
ATOM   4623 1HD  PRO A 314     -12.435  -1.360 -19.838  1.00  1.27           H  
ATOM   4624 2HD  PRO A 314     -11.973  -1.471 -21.552  1.00  1.27           H  
ATOM   4625  N   ALA A 315     -13.839  -4.462 -18.437  1.00  1.43           N  
ATOM   4626  CA  ALA A 315     -14.722  -5.120 -17.488  1.00  1.43           C  
ATOM   4627  C   ALA A 315     -15.699  -5.960 -18.252  1.00  1.43           C  
ATOM   4628  O   ALA A 315     -15.916  -7.135 -17.945  1.00  1.43           O  
ATOM   4629  CB  ALA A 315     -15.485  -4.109 -16.645  1.00  1.43           C  
ATOM   4630  H   ALA A 315     -14.097  -3.541 -18.768  1.00  1.43           H  
ATOM   4631  HA  ALA A 315     -14.136  -5.784 -16.874  1.00  1.43           H  
ATOM   4632 1HB  ALA A 315     -16.152  -4.635 -15.957  1.00  1.43           H  
ATOM   4633 2HB  ALA A 315     -14.820  -3.493 -16.088  1.00  1.43           H  
ATOM   4634 3HB  ALA A 315     -16.057  -3.481 -17.306  1.00  1.43           H  
ATOM   4635  N   GLU A 316     -16.223  -5.381 -19.319  1.00  1.65           N  
ATOM   4636  CA  GLU A 316     -17.199  -6.081 -20.139  1.00  1.65           C  
ATOM   4637  C   GLU A 316     -16.589  -7.387 -20.666  1.00  1.65           C  
ATOM   4638  O   GLU A 316     -17.250  -8.417 -20.764  1.00  1.65           O  
ATOM   4639  CB  GLU A 316     -17.649  -5.193 -21.300  1.00  1.65           C  
ATOM   4640  CG  GLU A 316     -18.753  -5.784 -22.143  1.00  1.65           C  
ATOM   4641  CD  GLU A 316     -19.225  -4.877 -23.243  1.00  1.65           C  
ATOM   4642  OE1 GLU A 316     -18.692  -3.814 -23.410  1.00  1.65           O  
ATOM   4643  OE2 GLU A 316     -20.163  -5.255 -23.902  1.00  1.65           O  
ATOM   4644  H   GLU A 316     -15.955  -4.415 -19.528  1.00  1.65           H  
ATOM   4645  HA  GLU A 316     -18.065  -6.321 -19.522  1.00  1.65           H  
ATOM   4646 1HB  GLU A 316     -17.987  -4.227 -20.914  1.00  1.65           H  
ATOM   4647 2HB  GLU A 316     -16.801  -5.004 -21.955  1.00  1.65           H  
ATOM   4648 1HG  GLU A 316     -18.394  -6.714 -22.584  1.00  1.65           H  
ATOM   4649 2HG  GLU A 316     -19.593  -6.024 -21.492  1.00  1.65           H  
ATOM   4650  N   ALA A 317     -15.305  -7.305 -21.003  1.00  1.95           N  
ATOM   4651  CA  ALA A 317     -14.486  -8.378 -21.541  1.00  1.95           C  
ATOM   4652  C   ALA A 317     -13.776  -9.262 -20.499  1.00  1.95           C  
ATOM   4653  O   ALA A 317     -12.983 -10.116 -20.896  1.00  1.95           O  
ATOM   4654  CB  ALA A 317     -13.424  -7.770 -22.437  1.00  1.95           C  
ATOM   4655  H   ALA A 317     -14.860  -6.394 -20.913  1.00  1.95           H  
ATOM   4656  HA  ALA A 317     -15.138  -9.019 -22.132  1.00  1.95           H  
ATOM   4657 1HB  ALA A 317     -12.832  -8.562 -22.891  1.00  1.95           H  
ATOM   4658 2HB  ALA A 317     -13.902  -7.177 -23.215  1.00  1.95           H  
ATOM   4659 3HB  ALA A 317     -12.779  -7.128 -21.835  1.00  1.95           H  
ATOM   4660  N   ASP A 318     -13.994  -9.052 -19.194  1.00  2.30           N  
ATOM   4661  CA  ASP A 318     -13.216  -9.790 -18.181  1.00  2.30           C  
ATOM   4662  C   ASP A 318     -13.356 -11.342 -18.285  1.00  2.30           C  
ATOM   4663  O   ASP A 318     -12.347 -11.992 -18.540  1.00  2.30           O  
ATOM   4664  CB  ASP A 318     -13.541  -9.171 -16.793  1.00  2.30           C  
ATOM   4665  CG  ASP A 318     -12.879  -9.713 -15.513  1.00  2.30           C  
ATOM   4666  OD1 ASP A 318     -12.562 -10.870 -15.434  1.00  2.30           O  
ATOM   4667  OD2 ASP A 318     -12.864  -8.976 -14.526  1.00  2.30           O  
ATOM   4668  H   ASP A 318     -14.682  -8.362 -18.891  1.00  2.30           H  
ATOM   4669  HA  ASP A 318     -12.164  -9.560 -18.363  1.00  2.30           H  
ATOM   4670 1HB  ASP A 318     -13.257  -8.119 -16.852  1.00  2.30           H  
ATOM   4671 2HB  ASP A 318     -14.574  -9.159 -16.656  1.00  2.30           H  
ATOM   4672  N   GLN A 319     -14.542 -11.995 -18.139  1.00  2.64           N  
ATOM   4673  CA  GLN A 319     -15.824 -11.524 -17.608  1.00  2.64           C  
ATOM   4674  C   GLN A 319     -15.928 -12.052 -16.177  1.00  2.64           C  
ATOM   4675  O   GLN A 319     -16.954 -11.891 -15.523  1.00  2.64           O  
ATOM   4676  CB  GLN A 319     -17.036 -12.113 -18.334  1.00  2.64           C  
ATOM   4677  CG  GLN A 319     -17.222 -11.762 -19.760  1.00  2.64           C  
ATOM   4678  CD  GLN A 319     -18.491 -12.438 -20.310  1.00  2.64           C  
ATOM   4679  OE1 GLN A 319     -19.422 -12.799 -19.545  1.00  2.64           O  
ATOM   4680  NE2 GLN A 319     -18.538 -12.617 -21.628  1.00  2.64           N  
ATOM   4681  H   GLN A 319     -14.516 -12.978 -18.375  1.00  2.64           H  
ATOM   4682  HA  GLN A 319     -15.889 -10.446 -17.628  1.00  2.64           H  
ATOM   4683 1HB  GLN A 319     -16.988 -13.200 -18.272  1.00  2.64           H  
ATOM   4684 2HB  GLN A 319     -17.939 -11.804 -17.809  1.00  2.64           H  
ATOM   4685 1HG  GLN A 319     -17.336 -10.687 -19.842  1.00  2.64           H  
ATOM   4686 2HG  GLN A 319     -16.358 -12.096 -20.336  1.00  2.64           H  
ATOM   4687 1HE2 GLN A 319     -19.330 -13.050 -22.053  1.00  2.64           H  
ATOM   4688 2HE2 GLN A 319     -17.773 -12.315 -22.198  1.00  2.64           H  
ATOM   4689  N   ALA A 320     -14.900 -12.802 -15.758  1.00  2.88           N  
ATOM   4690  CA  ALA A 320     -14.905 -13.552 -14.502  1.00  2.88           C  
ATOM   4691  C   ALA A 320     -15.068 -12.704 -13.257  1.00  2.88           C  
ATOM   4692  O   ALA A 320     -15.857 -13.056 -12.380  1.00  2.88           O  
ATOM   4693  CB  ALA A 320     -13.608 -14.326 -14.383  1.00  2.88           C  
ATOM   4694  H   ALA A 320     -14.068 -12.836 -16.336  1.00  2.88           H  
ATOM   4695  HA  ALA A 320     -15.739 -14.250 -14.539  1.00  2.88           H  
ATOM   4696 1HB  ALA A 320     -13.624 -14.920 -13.472  1.00  2.88           H  
ATOM   4697 2HB  ALA A 320     -13.493 -14.980 -15.245  1.00  2.88           H  
ATOM   4698 3HB  ALA A 320     -12.773 -13.620 -14.347  1.00  2.88           H  
ATOM   4699  N   GLU A 321     -14.359 -11.585 -13.180  1.00  2.99           N  
ATOM   4700  CA  GLU A 321     -14.526 -10.717 -12.018  1.00  2.99           C  
ATOM   4701  C   GLU A 321     -15.421  -9.549 -12.404  1.00  2.99           C  
ATOM   4702  O   GLU A 321     -16.022  -8.903 -11.549  1.00  2.99           O  
ATOM   4703  CB  GLU A 321     -13.190 -10.238 -11.441  1.00  2.99           C  
ATOM   4704  CG  GLU A 321     -13.332  -9.474 -10.119  1.00  2.99           C  
ATOM   4705  CD  GLU A 321     -13.873 -10.339  -8.978  1.00  2.99           C  
ATOM   4706  OE1 GLU A 321     -13.703 -11.533  -9.025  1.00  2.99           O  
ATOM   4707  OE2 GLU A 321     -14.494  -9.790  -8.081  1.00  2.99           O  
ATOM   4708  H   GLU A 321     -13.688 -11.348 -13.924  1.00  2.99           H  
ATOM   4709  HA  GLU A 321     -15.034 -11.277 -11.236  1.00  2.99           H  
ATOM   4710 1HB  GLU A 321     -12.538 -11.092 -11.277  1.00  2.99           H  
ATOM   4711 2HB  GLU A 321     -12.698  -9.580 -12.155  1.00  2.99           H  
ATOM   4712 1HG  GLU A 321     -12.364  -9.064  -9.830  1.00  2.99           H  
ATOM   4713 2HG  GLU A 321     -13.995  -8.660 -10.278  1.00  2.99           H  
ATOM   4714  N   GLN A 322     -15.412  -9.224 -13.695  1.00  2.97           N  
ATOM   4715  CA  GLN A 322     -16.117  -8.101 -14.330  1.00  2.97           C  
ATOM   4716  C   GLN A 322     -15.808  -6.833 -13.568  1.00  2.97           C  
ATOM   4717  O   GLN A 322     -16.658  -5.979 -13.321  1.00  2.97           O  
ATOM   4718  CB  GLN A 322     -17.606  -8.398 -14.464  1.00  2.97           C  
ATOM   4719  CG  GLN A 322     -18.361  -7.396 -15.290  1.00  2.97           C  
ATOM   4720  CD  GLN A 322     -19.750  -7.869 -15.557  1.00  2.97           C  
ATOM   4721  OE1 GLN A 322     -20.430  -8.353 -14.649  1.00  2.97           O  
ATOM   4722  NE2 GLN A 322     -20.203  -7.734 -16.799  1.00  2.97           N  
ATOM   4723  H   GLN A 322     -14.852  -9.815 -14.290  1.00  2.97           H  
ATOM   4724  HA  GLN A 322     -15.734  -7.956 -15.331  1.00  2.97           H  
ATOM   4725 1HB  GLN A 322     -17.738  -9.382 -14.921  1.00  2.97           H  
ATOM   4726 2HB  GLN A 322     -18.058  -8.432 -13.477  1.00  2.97           H  
ATOM   4727 1HG  GLN A 322     -18.409  -6.447 -14.757  1.00  2.97           H  
ATOM   4728 2HG  GLN A 322     -17.854  -7.265 -16.247  1.00  2.97           H  
ATOM   4729 1HE2 GLN A 322     -21.132  -8.015 -17.039  1.00  2.97           H  
ATOM   4730 2HE2 GLN A 322     -19.625  -7.321 -17.506  1.00  2.97           H  
ATOM   4731  N   MET A 323     -14.544  -6.751 -13.201  1.00  2.85           N  
ATOM   4732  CA  MET A 323     -13.967  -5.681 -12.420  1.00  2.85           C  
ATOM   4733  C   MET A 323     -14.725  -5.322 -11.145  1.00  2.85           C  
ATOM   4734  O   MET A 323     -14.888  -4.124 -10.858  1.00  2.85           O  
ATOM   4735  CB  MET A 323     -13.793  -4.447 -13.268  1.00  2.85           C  
ATOM   4736  CG  MET A 323     -12.938  -4.724 -14.424  1.00  2.85           C  
ATOM   4737  SD  MET A 323     -11.380  -5.267 -14.021  1.00  2.85           S  
ATOM   4738  CE  MET A 323     -10.813  -5.634 -15.675  1.00  2.85           C  
ATOM   4739  H   MET A 323     -13.932  -7.518 -13.524  1.00  2.85           H  
ATOM   4740  HA  MET A 323     -12.977  -6.011 -12.108  1.00  2.85           H  
ATOM   4741 1HB  MET A 323     -14.761  -4.089 -13.612  1.00  2.85           H  
ATOM   4742 2HB  MET A 323     -13.328  -3.656 -12.679  1.00  2.85           H  
ATOM   4743 1HG  MET A 323     -13.395  -5.519 -14.953  1.00  2.85           H  
ATOM   4744 2HG  MET A 323     -12.843  -3.857 -15.069  1.00  2.85           H  
ATOM   4745 1HE  MET A 323      -9.790  -6.006 -15.632  1.00  2.85           H  
ATOM   4746 2HE  MET A 323     -11.458  -6.397 -16.120  1.00  2.85           H  
ATOM   4747 3HE  MET A 323     -10.848  -4.733 -16.281  1.00  2.85           H  
ATOM   4748  N   HIS A 324     -15.180  -6.334 -10.384  1.00  2.67           N  
ATOM   4749  CA  HIS A 324     -15.752  -6.053  -9.077  1.00  2.67           C  
ATOM   4750  C   HIS A 324     -14.596  -5.945  -8.064  1.00  2.67           C  
ATOM   4751  O   HIS A 324     -13.997  -4.882  -7.918  1.00  2.67           O  
ATOM   4752  CB  HIS A 324     -16.700  -7.170  -8.578  1.00  2.67           C  
ATOM   4753  CG  HIS A 324     -18.062  -7.370  -9.246  1.00  2.67           C  
ATOM   4754  ND1 HIS A 324     -18.222  -8.102 -10.385  1.00  2.67           N  
ATOM   4755  CD2 HIS A 324     -19.306  -6.979  -8.870  1.00  2.67           C  
ATOM   4756  CE1 HIS A 324     -19.504  -8.157 -10.705  1.00  2.67           C  
ATOM   4757  NE2 HIS A 324     -20.199  -7.477  -9.791  1.00  2.67           N  
ATOM   4758  H   HIS A 324     -15.135  -7.296 -10.722  1.00  2.67           H  
ATOM   4759  HA  HIS A 324     -16.294  -5.110  -9.089  1.00  2.67           H  
ATOM   4760 1HB  HIS A 324     -16.191  -8.121  -8.678  1.00  2.67           H  
ATOM   4761 2HB  HIS A 324     -16.862  -7.011  -7.534  1.00  2.67           H  
ATOM   4762  HD1 HIS A 324     -17.475  -8.591 -10.869  1.00  2.67           H  
ATOM   4763  HD2 HIS A 324     -19.673  -6.402  -8.038  1.00  2.67           H  
ATOM   4764  HE1 HIS A 324     -19.827  -8.708 -11.595  1.00  2.67           H  
ATOM   4765  N   SER A 325     -14.143  -7.055  -7.482  1.00  2.48           N  
ATOM   4766  CA  SER A 325     -13.071  -6.978  -6.486  1.00  2.48           C  
ATOM   4767  C   SER A 325     -11.700  -7.101  -7.118  1.00  2.48           C  
ATOM   4768  O   SER A 325     -11.004  -8.108  -6.960  1.00  2.48           O  
ATOM   4769  CB  SER A 325     -13.269  -8.013  -5.405  1.00  2.48           C  
ATOM   4770  OG  SER A 325     -14.437  -7.741  -4.671  1.00  2.48           O  
ATOM   4771  H   SER A 325     -14.544  -7.973  -7.687  1.00  2.48           H  
ATOM   4772  HA  SER A 325     -13.118  -5.999  -6.013  1.00  2.48           H  
ATOM   4773 1HB  SER A 325     -13.334  -9.006  -5.853  1.00  2.48           H  
ATOM   4774 2HB  SER A 325     -12.409  -8.006  -4.741  1.00  2.48           H  
ATOM   4775  HG  SER A 325     -14.418  -6.774  -4.477  1.00  2.48           H  
ATOM   4776  N   THR A 326     -11.327  -6.061  -7.836  1.00  2.28           N  
ATOM   4777  CA  THR A 326     -10.111  -6.048  -8.630  1.00  2.28           C  
ATOM   4778  C   THR A 326      -8.950  -5.236  -8.084  1.00  2.28           C  
ATOM   4779  O   THR A 326      -9.111  -4.215  -7.421  1.00  2.28           O  
ATOM   4780  CB  THR A 326     -10.393  -5.549 -10.052  1.00  2.28           C  
ATOM   4781  OG1 THR A 326      -9.169  -5.597 -10.814  1.00  2.28           O  
ATOM   4782  CG2 THR A 326     -10.941  -4.110 -10.039  1.00  2.28           C  
ATOM   4783  H   THR A 326     -11.985  -5.277  -7.866  1.00  2.28           H  
ATOM   4784  HA  THR A 326      -9.763  -7.079  -8.712  1.00  2.28           H  
ATOM   4785  HB  THR A 326     -11.125  -6.205 -10.520  1.00  2.28           H  
ATOM   4786  HG1 THR A 326      -8.535  -4.897 -10.480  1.00  2.28           H  
ATOM   4787 1HG2 THR A 326     -11.133  -3.786 -11.060  1.00  2.28           H  
ATOM   4788 2HG2 THR A 326     -11.873  -4.073  -9.466  1.00  2.28           H  
ATOM   4789 3HG2 THR A 326     -10.206  -3.447  -9.578  1.00  2.28           H  
ATOM   4790  N   VAL A 327      -7.768  -5.724  -8.400  1.00  2.10           N  
ATOM   4791  CA  VAL A 327      -6.499  -5.057  -8.183  1.00  2.10           C  
ATOM   4792  C   VAL A 327      -6.596  -3.752  -8.968  1.00  2.10           C  
ATOM   4793  O   VAL A 327      -7.272  -3.770  -9.998  1.00  2.10           O  
ATOM   4794  CB  VAL A 327      -5.365  -5.939  -8.738  1.00  2.10           C  
ATOM   4795  CG1 VAL A 327      -5.479  -5.999 -10.221  1.00  2.10           C  
ATOM   4796  CG2 VAL A 327      -4.031  -5.392  -8.387  1.00  2.10           C  
ATOM   4797  H   VAL A 327      -7.759  -6.607  -8.895  1.00  2.10           H  
ATOM   4798  HA  VAL A 327      -6.362  -4.887  -7.119  1.00  2.10           H  
ATOM   4799  HB  VAL A 327      -5.467  -6.947  -8.343  1.00  2.10           H  
ATOM   4800 1HG1 VAL A 327      -4.676  -6.634 -10.608  1.00  2.10           H  
ATOM   4801 2HG1 VAL A 327      -6.444  -6.413 -10.504  1.00  2.10           H  
ATOM   4802 3HG1 VAL A 327      -5.375  -4.990 -10.627  1.00  2.10           H  
ATOM   4803 1HG2 VAL A 327      -3.247  -6.016  -8.802  1.00  2.10           H  
ATOM   4804 2HG2 VAL A 327      -3.954  -4.418  -8.806  1.00  2.10           H  
ATOM   4805 3HG2 VAL A 327      -3.918  -5.346  -7.307  1.00  2.10           H  
ATOM   4806  N   PRO A 328      -6.049  -2.603  -8.515  1.00  1.95           N  
ATOM   4807  CA  PRO A 328      -6.072  -1.340  -9.241  1.00  1.95           C  
ATOM   4808  C   PRO A 328      -5.571  -1.538 -10.667  1.00  1.95           C  
ATOM   4809  O   PRO A 328      -4.639  -2.325 -10.905  1.00  1.95           O  
ATOM   4810  CB  PRO A 328      -5.109  -0.480  -8.430  1.00  1.95           C  
ATOM   4811  CG  PRO A 328      -5.235  -1.010  -7.015  1.00  1.95           C  
ATOM   4812  CD  PRO A 328      -5.419  -2.509  -7.166  1.00  1.95           C  
ATOM   4813  HA  PRO A 328      -7.085  -0.925  -9.241  1.00  1.95           H  
ATOM   4814 1HB  PRO A 328      -4.092  -0.558  -8.837  1.00  1.95           H  
ATOM   4815 2HB  PRO A 328      -5.411   0.578  -8.513  1.00  1.95           H  
ATOM   4816 1HG  PRO A 328      -4.320  -0.763  -6.453  1.00  1.95           H  
ATOM   4817 2HG  PRO A 328      -6.049  -0.515  -6.492  1.00  1.95           H  
ATOM   4818 1HD  PRO A 328      -4.449  -2.994  -7.120  1.00  1.95           H  
ATOM   4819 2HD  PRO A 328      -6.108  -2.854  -6.383  1.00  1.95           H  
ATOM   4820  N   ILE A 329      -6.250  -0.843 -11.591  1.00  1.84           N  
ATOM   4821  CA  ILE A 329      -6.048  -0.902 -13.048  1.00  1.84           C  
ATOM   4822  C   ILE A 329      -5.797   0.461 -13.672  1.00  1.84           C  
ATOM   4823  O   ILE A 329      -6.452   1.432 -13.308  1.00  1.84           O  
ATOM   4824  CB  ILE A 329      -7.286  -1.524 -13.724  1.00  1.84           C  
ATOM   4825  CG1 ILE A 329      -7.493  -2.875 -13.200  1.00  1.84           C  
ATOM   4826  CG2 ILE A 329      -7.136  -1.587 -15.223  1.00  1.84           C  
ATOM   4827  CD1 ILE A 329      -8.720  -3.447 -13.587  1.00  1.84           C  
ATOM   4828  H   ILE A 329      -6.962  -0.200 -11.240  1.00  1.84           H  
ATOM   4829  HA  ILE A 329      -5.178  -1.514 -13.249  1.00  1.84           H  
ATOM   4830  HB  ILE A 329      -8.163  -0.936 -13.473  1.00  1.84           H  
ATOM   4831 1HG1 ILE A 329      -6.724  -3.518 -13.544  1.00  1.84           H  
ATOM   4832 2HG1 ILE A 329      -7.480  -2.844 -12.141  1.00  1.84           H  
ATOM   4833 1HG2 ILE A 329      -8.020  -2.045 -15.652  1.00  1.84           H  
ATOM   4834 2HG2 ILE A 329      -7.009  -0.592 -15.637  1.00  1.84           H  
ATOM   4835 3HG2 ILE A 329      -6.284  -2.185 -15.464  1.00  1.84           H  
ATOM   4836 1HD1 ILE A 329      -8.778  -4.439 -13.143  1.00  1.84           H  
ATOM   4837 2HD1 ILE A 329      -9.548  -2.832 -13.226  1.00  1.84           H  
ATOM   4838 3HD1 ILE A 329      -8.766  -3.523 -14.669  1.00  1.84           H  
ATOM   4839  N   ASP A 330      -4.842   0.555 -14.592  1.00  1.77           N  
ATOM   4840  CA  ASP A 330      -4.614   1.840 -15.242  1.00  1.77           C  
ATOM   4841  C   ASP A 330      -5.732   2.172 -16.285  1.00  1.77           C  
ATOM   4842  O   ASP A 330      -5.902   1.433 -17.280  1.00  1.77           O  
ATOM   4843  CB  ASP A 330      -3.238   1.867 -15.902  1.00  1.77           C  
ATOM   4844  CG  ASP A 330      -2.075   1.928 -14.887  1.00  1.77           C  
ATOM   4845  OD1 ASP A 330      -2.328   2.134 -13.717  1.00  1.77           O  
ATOM   4846  OD2 ASP A 330      -0.947   1.790 -15.299  1.00  1.77           O  
ATOM   4847  H   ASP A 330      -4.314  -0.275 -14.873  1.00  1.77           H  
ATOM   4848  HA  ASP A 330      -4.567   2.581 -14.463  1.00  1.77           H  
ATOM   4849 1HB  ASP A 330      -3.115   0.963 -16.512  1.00  1.77           H  
ATOM   4850 2HB  ASP A 330      -3.171   2.725 -16.572  1.00  1.77           H  
ATOM   4851  N   PRO A 331      -6.474   3.297 -16.109  1.00  1.75           N  
ATOM   4852  CA  PRO A 331      -7.574   3.731 -16.947  1.00  1.75           C  
ATOM   4853  C   PRO A 331      -7.125   3.911 -18.369  1.00  1.75           C  
ATOM   4854  O   PRO A 331      -5.990   4.301 -18.629  1.00  1.75           O  
ATOM   4855  CB  PRO A 331      -7.952   5.091 -16.365  1.00  1.75           C  
ATOM   4856  CG  PRO A 331      -7.503   5.039 -14.941  1.00  1.75           C  
ATOM   4857  CD  PRO A 331      -6.245   4.213 -14.947  1.00  1.75           C  
ATOM   4858  HA  PRO A 331      -8.402   3.012 -16.874  1.00  1.75           H  
ATOM   4859 1HB  PRO A 331      -7.468   5.896 -16.942  1.00  1.75           H  
ATOM   4860 2HB  PRO A 331      -9.040   5.245 -16.460  1.00  1.75           H  
ATOM   4861 1HG  PRO A 331      -7.335   6.048 -14.576  1.00  1.75           H  
ATOM   4862 2HG  PRO A 331      -8.283   4.609 -14.314  1.00  1.75           H  
ATOM   4863 1HD  PRO A 331      -5.349   4.835 -15.100  1.00  1.75           H  
ATOM   4864 2HD  PRO A 331      -6.251   3.701 -13.983  1.00  1.75           H  
ATOM   4865  N   ALA A 332      -8.034   3.618 -19.284  1.00  1.78           N  
ATOM   4866  CA  ALA A 332      -7.838   3.712 -20.729  1.00  1.78           C  
ATOM   4867  C   ALA A 332      -6.811   2.727 -21.287  1.00  1.78           C  
ATOM   4868  O   ALA A 332      -6.542   2.757 -22.488  1.00  1.78           O  
ATOM   4869  CB  ALA A 332      -7.414   5.121 -21.120  1.00  1.78           C  
ATOM   4870  H   ALA A 332      -8.940   3.311 -18.963  1.00  1.78           H  
ATOM   4871  HA  ALA A 332      -8.797   3.493 -21.200  1.00  1.78           H  
ATOM   4872 1HB  ALA A 332      -7.330   5.176 -22.205  1.00  1.78           H  
ATOM   4873 2HB  ALA A 332      -8.165   5.832 -20.776  1.00  1.78           H  
ATOM   4874 3HB  ALA A 332      -6.456   5.375 -20.689  1.00  1.78           H  
ATOM   4875  N   THR A 333      -6.299   1.798 -20.471  1.00  1.86           N  
ATOM   4876  CA  THR A 333      -5.436   0.776 -21.036  1.00  1.86           C  
ATOM   4877  C   THR A 333      -6.033  -0.572 -20.697  1.00  1.86           C  
ATOM   4878  O   THR A 333      -5.984  -1.511 -21.490  1.00  1.86           O  
ATOM   4879  CB  THR A 333      -4.033   0.811 -20.422  1.00  1.86           C  
ATOM   4880  OG1 THR A 333      -4.133   0.497 -19.024  1.00  1.86           O  
ATOM   4881  CG2 THR A 333      -3.439   2.196 -20.559  1.00  1.86           C  
ATOM   4882  H   THR A 333      -6.475   1.811 -19.467  1.00  1.86           H  
ATOM   4883  HA  THR A 333      -5.381   0.881 -22.117  1.00  1.86           H  
ATOM   4884  HB  THR A 333      -3.397   0.079 -20.916  1.00  1.86           H  
ATOM   4885  HG1 THR A 333      -4.673   1.179 -18.563  1.00  1.86           H  
ATOM   4886 1HG2 THR A 333      -2.447   2.214 -20.108  1.00  1.86           H  
ATOM   4887 2HG2 THR A 333      -3.366   2.458 -21.614  1.00  1.86           H  
ATOM   4888 3HG2 THR A 333      -4.079   2.920 -20.048  1.00  1.86           H  
ATOM   4889  N   GLY A 334      -6.628  -0.651 -19.507  1.00  2.00           N  
ATOM   4890  CA  GLY A 334      -7.201  -1.895 -19.018  1.00  2.00           C  
ATOM   4891  C   GLY A 334      -6.142  -2.796 -18.394  1.00  2.00           C  
ATOM   4892  O   GLY A 334      -6.429  -3.933 -18.014  1.00  2.00           O  
ATOM   4893  H   GLY A 334      -6.609   0.157 -18.887  1.00  2.00           H  
ATOM   4894 1HA  GLY A 334      -7.973  -1.675 -18.284  1.00  2.00           H  
ATOM   4895 2HA  GLY A 334      -7.679  -2.418 -19.843  1.00  2.00           H  
ATOM   4896  N   GLN A 335      -4.907  -2.306 -18.309  1.00  2.20           N  
ATOM   4897  CA  GLN A 335      -3.829  -3.105 -17.760  1.00  2.20           C  
ATOM   4898  C   GLN A 335      -3.829  -3.068 -16.252  1.00  2.20           C  
ATOM   4899  O   GLN A 335      -3.685  -2.007 -15.635  1.00  2.20           O  
ATOM   4900  CB  GLN A 335      -2.476  -2.631 -18.282  1.00  2.20           C  
ATOM   4901  CG  GLN A 335      -1.281  -3.386 -17.687  1.00  2.20           C  
ATOM   4902  CD  GLN A 335      -1.226  -4.858 -18.087  1.00  2.20           C  
ATOM   4903  OE1 GLN A 335      -1.159  -5.198 -19.278  1.00  2.20           O  
ATOM   4904  NE2 GLN A 335      -1.250  -5.741 -17.086  1.00  2.20           N  
ATOM   4905  H   GLN A 335      -4.710  -1.360 -18.622  1.00  2.20           H  
ATOM   4906  HA  GLN A 335      -3.973  -4.140 -18.071  1.00  2.20           H  
ATOM   4907 1HB  GLN A 335      -2.447  -2.739 -19.366  1.00  2.20           H  
ATOM   4908 2HB  GLN A 335      -2.357  -1.568 -18.057  1.00  2.20           H  
ATOM   4909 1HG  GLN A 335      -0.364  -2.908 -18.025  1.00  2.20           H  
ATOM   4910 2HG  GLN A 335      -1.344  -3.337 -16.598  1.00  2.20           H  
ATOM   4911 1HE2 GLN A 335      -1.213  -6.720 -17.278  1.00  2.20           H  
ATOM   4912 2HE2 GLN A 335      -1.305  -5.414 -16.108  1.00  2.20           H  
ATOM   4913  N   ALA A 336      -3.995  -4.237 -15.663  1.00  2.47           N  
ATOM   4914  CA  ALA A 336      -4.030  -4.382 -14.222  1.00  2.47           C  
ATOM   4915  C   ALA A 336      -2.645  -4.316 -13.625  1.00  2.47           C  
ATOM   4916  O   ALA A 336      -1.663  -4.725 -14.262  1.00  2.47           O  
ATOM   4917  CB  ALA A 336      -4.688  -5.693 -13.853  1.00  2.47           C  
ATOM   4918  H   ALA A 336      -4.120  -5.056 -16.245  1.00  2.47           H  
ATOM   4919  HA  ALA A 336      -4.591  -3.560 -13.810  1.00  2.47           H  
ATOM   4920 1HB  ALA A 336      -4.716  -5.772 -12.792  1.00  2.47           H  
ATOM   4921 2HB  ALA A 336      -5.701  -5.720 -14.252  1.00  2.47           H  
ATOM   4922 3HB  ALA A 336      -4.112  -6.518 -14.263  1.00  2.47           H  
ATOM   4923  N   THR A 337      -2.568  -3.848 -12.385  1.00  2.73           N  
ATOM   4924  CA  THR A 337      -1.314  -3.887 -11.665  1.00  2.73           C  
ATOM   4925  C   THR A 337      -1.120  -5.313 -11.133  1.00  2.73           C  
ATOM   4926  O   THR A 337      -2.022  -6.144 -11.237  1.00  2.73           O  
ATOM   4927  CB  THR A 337      -1.263  -2.786 -10.589  1.00  2.73           C  
ATOM   4928  OG1 THR A 337      -2.287  -2.984  -9.639  1.00  2.73           O  
ATOM   4929  CG2 THR A 337      -1.461  -1.418 -11.238  1.00  2.73           C  
ATOM   4930  H   THR A 337      -3.391  -3.454 -11.923  1.00  2.73           H  
ATOM   4931  HA  THR A 337      -0.505  -3.684 -12.367  1.00  2.73           H  
ATOM   4932  HB  THR A 337      -0.301  -2.812 -10.086  1.00  2.73           H  
ATOM   4933  HG1 THR A 337      -3.155  -2.847 -10.086  1.00  2.73           H  
ATOM   4934 1HG2 THR A 337      -1.427  -0.644 -10.473  1.00  2.73           H  
ATOM   4935 2HG2 THR A 337      -0.673  -1.241 -11.971  1.00  2.73           H  
ATOM   4936 3HG2 THR A 337      -2.429  -1.384 -11.740  1.00  2.73           H  
ATOM   4937  N   LYS A 338       0.069  -5.618 -10.630  1.00  2.87           N  
ATOM   4938  CA  LYS A 338       0.396  -6.985 -10.223  1.00  2.87           C  
ATOM   4939  C   LYS A 338      -0.044  -7.452  -8.840  1.00  2.87           C  
ATOM   4940  O   LYS A 338      -0.077  -6.682  -7.878  1.00  2.87           O  
ATOM   4941  CB  LYS A 338       1.905  -7.179 -10.323  1.00  2.87           C  
ATOM   4942  CG  LYS A 338       2.457  -7.103 -11.740  1.00  2.87           C  
ATOM   4943  CD  LYS A 338       3.965  -7.319 -11.753  1.00  2.87           C  
ATOM   4944  CE  LYS A 338       4.532  -7.238 -13.164  1.00  2.87           C  
ATOM   4945  NZ  LYS A 338       6.009  -7.425 -13.177  1.00  2.87           N  
ATOM   4946  H   LYS A 338       0.768  -4.896 -10.547  1.00  2.87           H  
ATOM   4947  HA  LYS A 338      -0.077  -7.653 -10.943  1.00  2.87           H  
ATOM   4948 1HB  LYS A 338       2.410  -6.425  -9.722  1.00  2.87           H  
ATOM   4949 2HB  LYS A 338       2.169  -8.157  -9.911  1.00  2.87           H  
ATOM   4950 1HG  LYS A 338       1.981  -7.870 -12.352  1.00  2.87           H  
ATOM   4951 2HG  LYS A 338       2.230  -6.127 -12.169  1.00  2.87           H  
ATOM   4952 1HD  LYS A 338       4.444  -6.558 -11.136  1.00  2.87           H  
ATOM   4953 2HD  LYS A 338       4.195  -8.299 -11.333  1.00  2.87           H  
ATOM   4954 1HE  LYS A 338       4.071  -8.011 -13.778  1.00  2.87           H  
ATOM   4955 2HE  LYS A 338       4.296  -6.262 -13.588  1.00  2.87           H  
ATOM   4956 1HZ  LYS A 338       6.349  -7.365 -14.127  1.00  2.87           H  
ATOM   4957 2HZ  LYS A 338       6.445  -6.705 -12.618  1.00  2.87           H  
ATOM   4958 3HZ  LYS A 338       6.237  -8.332 -12.796  1.00  2.87           H  
ATOM   4959  N   VAL A 339      -0.306  -8.761  -8.769  1.00  2.79           N  
ATOM   4960  CA  VAL A 339      -0.599  -9.510  -7.549  1.00  2.79           C  
ATOM   4961  C   VAL A 339       0.318 -10.734  -7.562  1.00  2.79           C  
ATOM   4962  O   VAL A 339       0.777 -11.131  -8.635  1.00  2.79           O  
ATOM   4963  CB  VAL A 339      -2.065  -9.982  -7.531  1.00  2.79           C  
ATOM   4964  CG1 VAL A 339      -3.015  -8.797  -7.597  1.00  2.79           C  
ATOM   4965  CG2 VAL A 339      -2.294 -10.914  -8.704  1.00  2.79           C  
ATOM   4966  H   VAL A 339      -0.279  -9.283  -9.633  1.00  2.79           H  
ATOM   4967  HA  VAL A 339      -0.385  -8.896  -6.674  1.00  2.79           H  
ATOM   4968  HB  VAL A 339      -2.256 -10.511  -6.597  1.00  2.79           H  
ATOM   4969 1HG1 VAL A 339      -4.045  -9.149  -7.572  1.00  2.79           H  
ATOM   4970 2HG1 VAL A 339      -2.836  -8.135  -6.749  1.00  2.79           H  
ATOM   4971 3HG1 VAL A 339      -2.843  -8.258  -8.522  1.00  2.79           H  
ATOM   4972 1HG2 VAL A 339      -3.324 -11.269  -8.692  1.00  2.79           H  
ATOM   4973 2HG2 VAL A 339      -2.104 -10.380  -9.635  1.00  2.79           H  
ATOM   4974 3HG2 VAL A 339      -1.617 -11.766  -8.628  1.00  2.79           H  
ATOM   4975  N   ALA A 340       0.579 -11.361  -6.411  1.00  2.48           N  
ATOM   4976  CA  ALA A 340       1.415 -12.568  -6.436  1.00  2.48           C  
ATOM   4977  C   ALA A 340       1.303 -13.433  -5.178  1.00  2.48           C  
ATOM   4978  O   ALA A 340       0.982 -12.938  -4.103  1.00  2.48           O  
ATOM   4979  CB  ALA A 340       2.873 -12.179  -6.622  1.00  2.48           C  
ATOM   4980  H   ALA A 340       0.201 -11.019  -5.539  1.00  2.48           H  
ATOM   4981  HA  ALA A 340       1.094 -13.173  -7.283  1.00  2.48           H  
ATOM   4982 1HB  ALA A 340       3.482 -13.078  -6.681  1.00  2.48           H  
ATOM   4983 2HB  ALA A 340       2.997 -11.603  -7.538  1.00  2.48           H  
ATOM   4984 3HB  ALA A 340       3.197 -11.580  -5.774  1.00  2.48           H  
ATOM   4985  N   GLY A 341       1.655 -14.717  -5.338  1.00  2.04           N  
ATOM   4986  CA  GLY A 341       1.803 -15.709  -4.262  1.00  2.04           C  
ATOM   4987  C   GLY A 341       0.497 -16.428  -3.895  1.00  2.04           C  
ATOM   4988  O   GLY A 341      -0.583 -15.980  -4.282  1.00  2.04           O  
ATOM   4989  H   GLY A 341       1.862 -15.022  -6.279  1.00  2.04           H  
ATOM   4990 1HA  GLY A 341       2.555 -16.429  -4.577  1.00  2.04           H  
ATOM   4991 2HA  GLY A 341       2.196 -15.208  -3.376  1.00  2.04           H  
ATOM   4992  N   PRO A 342       0.576 -17.607  -3.238  1.00  1.61           N  
ATOM   4993  CA  PRO A 342      -0.551 -18.368  -2.728  1.00  1.61           C  
ATOM   4994  C   PRO A 342      -1.108 -17.707  -1.491  1.00  1.61           C  
ATOM   4995  O   PRO A 342      -0.339 -17.248  -0.641  1.00  1.61           O  
ATOM   4996  CB  PRO A 342       0.076 -19.720  -2.380  1.00  1.61           C  
ATOM   4997  CG  PRO A 342       1.527 -19.383  -2.054  1.00  1.61           C  
ATOM   4998  CD  PRO A 342       1.886 -18.227  -2.985  1.00  1.61           C  
ATOM   4999  HA  PRO A 342      -1.321 -18.465  -3.509  1.00  1.61           H  
ATOM   5000 1HB  PRO A 342      -0.461 -20.167  -1.526  1.00  1.61           H  
ATOM   5001 2HB  PRO A 342      -0.029 -20.413  -3.226  1.00  1.61           H  
ATOM   5002 1HG  PRO A 342       1.621 -19.112  -0.993  1.00  1.61           H  
ATOM   5003 2HG  PRO A 342       2.164 -20.268  -2.210  1.00  1.61           H  
ATOM   5004 1HD  PRO A 342       2.560 -17.529  -2.466  1.00  1.61           H  
ATOM   5005 2HD  PRO A 342       2.320 -18.621  -3.918  1.00  1.61           H  
ATOM   5006  N   GLY A 343      -2.414 -17.764  -1.313  1.00  1.27           N  
ATOM   5007  CA  GLY A 343      -2.969 -17.214  -0.096  1.00  1.27           C  
ATOM   5008  C   GLY A 343      -3.563 -18.257   0.823  1.00  1.27           C  
ATOM   5009  O   GLY A 343      -3.654 -19.449   0.491  1.00  1.27           O  
ATOM   5010  H   GLY A 343      -3.014 -18.148  -2.028  1.00  1.27           H  
ATOM   5011 1HA  GLY A 343      -2.205 -16.662   0.432  1.00  1.27           H  
ATOM   5012 2HA  GLY A 343      -3.736 -16.485  -0.355  1.00  1.27           H  
ATOM   5013  N   TRP A 344      -4.075 -17.765   1.942  1.00  1.03           N  
ATOM   5014  CA  TRP A 344      -4.705 -18.592   2.966  1.00  1.03           C  
ATOM   5015  C   TRP A 344      -5.898 -19.308   2.403  1.00  1.03           C  
ATOM   5016  O   TRP A 344      -6.135 -20.484   2.679  1.00  1.03           O  
ATOM   5017  CB  TRP A 344      -5.183 -17.693   4.090  1.00  1.03           C  
ATOM   5018  CG  TRP A 344      -4.136 -17.252   4.989  1.00  1.03           C  
ATOM   5019  CD1 TRP A 344      -3.538 -16.040   5.052  1.00  1.03           C  
ATOM   5020  CD2 TRP A 344      -3.592 -18.019   6.037  1.00  1.03           C  
ATOM   5021  NE1 TRP A 344      -2.630 -16.026   6.067  1.00  1.03           N  
ATOM   5022  CE2 TRP A 344      -2.665 -17.218   6.690  1.00  1.03           C  
ATOM   5023  CE3 TRP A 344      -3.819 -19.296   6.479  1.00  1.03           C  
ATOM   5024  CZ2 TRP A 344      -1.979 -17.662   7.764  1.00  1.03           C  
ATOM   5025  CZ3 TRP A 344      -3.136 -19.745   7.560  1.00  1.03           C  
ATOM   5026  CH2 TRP A 344      -2.252 -18.939   8.178  1.00  1.03           C  
ATOM   5027  H   TRP A 344      -3.936 -16.764   2.108  1.00  1.03           H  
ATOM   5028  HA  TRP A 344      -3.991 -19.323   3.329  1.00  1.03           H  
ATOM   5029 1HB  TRP A 344      -5.662 -16.805   3.673  1.00  1.03           H  
ATOM   5030 2HB  TRP A 344      -5.936 -18.220   4.671  1.00  1.03           H  
ATOM   5031  HD1 TRP A 344      -3.746 -15.204   4.393  1.00  1.03           H  
ATOM   5032  HE1 TRP A 344      -2.047 -15.237   6.312  1.00  1.03           H  
ATOM   5033  HE3 TRP A 344      -4.539 -19.916   5.972  1.00  1.03           H  
ATOM   5034  HZ2 TRP A 344      -1.254 -17.044   8.298  1.00  1.03           H  
ATOM   5035  HZ3 TRP A 344      -3.322 -20.756   7.925  1.00  1.03           H  
ATOM   5036  HH2 TRP A 344      -1.761 -19.304   9.020  1.00  1.03           H  
ATOM   5037  N   THR A 345      -6.624 -18.582   1.580  1.00  0.88           N  
ATOM   5038  CA  THR A 345      -7.811 -19.071   0.928  1.00  0.88           C  
ATOM   5039  C   THR A 345      -7.512 -20.212  -0.030  1.00  0.88           C  
ATOM   5040  O   THR A 345      -8.229 -21.213  -0.071  1.00  0.88           O  
ATOM   5041  CB  THR A 345      -8.479 -17.939   0.167  1.00  0.88           C  
ATOM   5042  OG1 THR A 345      -8.922 -16.909   1.088  1.00  0.88           O  
ATOM   5043  CG2 THR A 345      -9.568 -18.464  -0.550  1.00  0.88           C  
ATOM   5044  H   THR A 345      -6.335 -17.630   1.417  1.00  0.88           H  
ATOM   5045  HA  THR A 345      -8.501 -19.433   1.692  1.00  0.88           H  
ATOM   5046  HB  THR A 345      -7.765 -17.504  -0.528  1.00  0.88           H  
ATOM   5047  HG1 THR A 345      -9.793 -17.190   1.521  1.00  0.88           H  
ATOM   5048 1HG2 THR A 345     -10.047 -17.678  -1.104  1.00  0.88           H  
ATOM   5049 2HG2 THR A 345      -9.227 -19.235  -1.234  1.00  0.88           H  
ATOM   5050 3HG2 THR A 345     -10.249 -18.886   0.179  1.00  0.88           H  
ATOM   5051  N   ALA A 346      -6.456 -20.053  -0.828  1.00  0.79           N  
ATOM   5052  CA  ALA A 346      -6.084 -21.081  -1.787  1.00  0.79           C  
ATOM   5053  C   ALA A 346      -5.737 -22.367  -1.056  1.00  0.79           C  
ATOM   5054  O   ALA A 346      -6.138 -23.462  -1.474  1.00  0.79           O  
ATOM   5055  CB  ALA A 346      -4.911 -20.612  -2.626  1.00  0.79           C  
ATOM   5056  H   ALA A 346      -5.897 -19.218  -0.746  1.00  0.79           H  
ATOM   5057  HA  ALA A 346      -6.940 -21.276  -2.434  1.00  0.79           H  
ATOM   5058 1HB  ALA A 346      -4.649 -21.382  -3.348  1.00  0.79           H  
ATOM   5059 2HB  ALA A 346      -5.185 -19.699  -3.151  1.00  0.79           H  
ATOM   5060 3HB  ALA A 346      -4.058 -20.418  -1.976  1.00  0.79           H  
ATOM   5061  N   THR A 347      -5.029 -22.228   0.073  1.00  0.74           N  
ATOM   5062  CA  THR A 347      -4.688 -23.392   0.864  1.00  0.74           C  
ATOM   5063  C   THR A 347      -5.942 -24.006   1.446  1.00  0.74           C  
ATOM   5064  O   THR A 347      -6.112 -25.225   1.398  1.00  0.74           O  
ATOM   5065  CB  THR A 347      -3.710 -23.076   2.002  1.00  0.74           C  
ATOM   5066  OG1 THR A 347      -2.477 -22.589   1.462  1.00  0.74           O  
ATOM   5067  CG2 THR A 347      -3.449 -24.360   2.820  1.00  0.74           C  
ATOM   5068  H   THR A 347      -4.709 -21.300   0.362  1.00  0.74           H  
ATOM   5069  HA  THR A 347      -4.222 -24.129   0.212  1.00  0.74           H  
ATOM   5070  HB  THR A 347      -4.138 -22.309   2.646  1.00  0.74           H  
ATOM   5071  HG1 THR A 347      -2.621 -21.696   1.110  1.00  0.74           H  
ATOM   5072 1HG2 THR A 347      -2.766 -24.150   3.634  1.00  0.74           H  
ATOM   5073 2HG2 THR A 347      -4.388 -24.724   3.224  1.00  0.74           H  
ATOM   5074 3HG2 THR A 347      -3.020 -25.120   2.174  1.00  0.74           H  
ATOM   5075  N   PHE A 348      -6.832 -23.165   1.981  1.00  0.70           N  
ATOM   5076  CA  PHE A 348      -8.040 -23.677   2.588  1.00  0.70           C  
ATOM   5077  C   PHE A 348      -8.840 -24.496   1.603  1.00  0.70           C  
ATOM   5078  O   PHE A 348      -9.295 -25.598   1.922  1.00  0.70           O  
ATOM   5079  CB  PHE A 348      -8.975 -22.597   3.103  1.00  0.70           C  
ATOM   5080  CG  PHE A 348     -10.076 -23.276   3.786  1.00  0.70           C  
ATOM   5081  CD1 PHE A 348      -9.928 -23.614   5.108  1.00  0.70           C  
ATOM   5082  CD2 PHE A 348     -11.216 -23.669   3.112  1.00  0.70           C  
ATOM   5083  CE1 PHE A 348     -10.878 -24.311   5.752  1.00  0.70           C  
ATOM   5084  CE2 PHE A 348     -12.181 -24.381   3.757  1.00  0.70           C  
ATOM   5085  CZ  PHE A 348     -12.009 -24.710   5.078  1.00  0.70           C  
ATOM   5086  H   PHE A 348      -6.645 -22.164   2.003  1.00  0.70           H  
ATOM   5087  HA  PHE A 348      -7.764 -24.324   3.399  1.00  0.70           H  
ATOM   5088 1HB  PHE A 348      -8.481 -21.919   3.786  1.00  0.70           H  
ATOM   5089 2HB  PHE A 348      -9.379 -22.011   2.274  1.00  0.70           H  
ATOM   5090  HD1 PHE A 348      -9.023 -23.316   5.633  1.00  0.70           H  
ATOM   5091  HD2 PHE A 348     -11.328 -23.416   2.054  1.00  0.70           H  
ATOM   5092  HE1 PHE A 348     -10.736 -24.567   6.788  1.00  0.70           H  
ATOM   5093  HE2 PHE A 348     -13.072 -24.688   3.229  1.00  0.70           H  
ATOM   5094  HZ  PHE A 348     -12.777 -25.283   5.590  1.00  0.70           H  
ATOM   5095  N   SER A 349      -9.036 -23.952   0.405  1.00  0.67           N  
ATOM   5096  CA  SER A 349      -9.807 -24.645  -0.601  1.00  0.67           C  
ATOM   5097  C   SER A 349      -9.169 -25.977  -0.928  1.00  0.67           C  
ATOM   5098  O   SER A 349      -9.860 -26.996  -0.974  1.00  0.67           O  
ATOM   5099  CB  SER A 349      -9.924 -23.803  -1.842  1.00  0.67           C  
ATOM   5100  OG  SER A 349     -10.668 -24.464  -2.830  1.00  0.67           O  
ATOM   5101  H   SER A 349      -8.648 -23.032   0.197  1.00  0.67           H  
ATOM   5102  HA  SER A 349     -10.808 -24.825  -0.208  1.00  0.67           H  
ATOM   5103 1HB  SER A 349     -10.413 -22.864  -1.580  1.00  0.67           H  
ATOM   5104 2HB  SER A 349      -8.931 -23.556  -2.220  1.00  0.67           H  
ATOM   5105  HG  SER A 349     -10.941 -23.762  -3.448  1.00  0.67           H  
ATOM   5106  N   ASP A 350      -7.845 -25.992  -1.129  1.00  0.64           N  
ATOM   5107  CA  ASP A 350      -7.182 -27.241  -1.458  1.00  0.64           C  
ATOM   5108  C   ASP A 350      -7.333 -28.239  -0.312  1.00  0.64           C  
ATOM   5109  O   ASP A 350      -7.530 -29.439  -0.542  1.00  0.64           O  
ATOM   5110  CB  ASP A 350      -5.698 -26.980  -1.749  1.00  0.64           C  
ATOM   5111  CG  ASP A 350      -4.961 -28.174  -2.361  1.00  0.64           C  
ATOM   5112  OD1 ASP A 350      -5.299 -28.550  -3.461  1.00  0.64           O  
ATOM   5113  OD2 ASP A 350      -4.040 -28.683  -1.738  1.00  0.64           O  
ATOM   5114  H   ASP A 350      -7.301 -25.127  -1.082  1.00  0.64           H  
ATOM   5115  HA  ASP A 350      -7.648 -27.660  -2.347  1.00  0.64           H  
ATOM   5116 1HB  ASP A 350      -5.614 -26.127  -2.424  1.00  0.64           H  
ATOM   5117 2HB  ASP A 350      -5.204 -26.695  -0.816  1.00  0.64           H  
ATOM   5118  N   ALA A 351      -7.281 -27.747   0.930  1.00  0.62           N  
ATOM   5119  CA  ALA A 351      -7.442 -28.617   2.077  1.00  0.62           C  
ATOM   5120  C   ALA A 351      -8.833 -29.228   2.081  1.00  0.62           C  
ATOM   5121  O   ALA A 351      -8.992 -30.434   2.293  1.00  0.62           O  
ATOM   5122  CB  ALA A 351      -7.213 -27.838   3.358  1.00  0.62           C  
ATOM   5123  H   ALA A 351      -7.098 -26.756   1.077  1.00  0.62           H  
ATOM   5124  HA  ALA A 351      -6.708 -29.417   2.003  1.00  0.62           H  
ATOM   5125 1HB  ALA A 351      -7.307 -28.499   4.213  1.00  0.62           H  
ATOM   5126 2HB  ALA A 351      -6.218 -27.406   3.335  1.00  0.62           H  
ATOM   5127 3HB  ALA A 351      -7.942 -27.040   3.437  1.00  0.62           H  
ATOM   5128  N   LEU A 352      -9.843 -28.407   1.774  1.00  0.61           N  
ATOM   5129  CA  LEU A 352     -11.209 -28.887   1.815  1.00  0.61           C  
ATOM   5130  C   LEU A 352     -11.405 -29.944   0.744  1.00  0.61           C  
ATOM   5131  O   LEU A 352     -12.078 -30.950   0.986  1.00  0.61           O  
ATOM   5132  CB  LEU A 352     -12.221 -27.750   1.643  1.00  0.61           C  
ATOM   5133  CG  LEU A 352     -13.654 -28.196   1.928  1.00  0.61           C  
ATOM   5134  CD1 LEU A 352     -13.718 -28.695   3.356  1.00  0.61           C  
ATOM   5135  CD2 LEU A 352     -14.626 -27.066   1.705  1.00  0.61           C  
ATOM   5136  H   LEU A 352      -9.655 -27.423   1.583  1.00  0.61           H  
ATOM   5137  HA  LEU A 352     -11.383 -29.356   2.776  1.00  0.61           H  
ATOM   5138 1HB  LEU A 352     -11.957 -26.943   2.320  1.00  0.61           H  
ATOM   5139 2HB  LEU A 352     -12.167 -27.378   0.615  1.00  0.61           H  
ATOM   5140  HG  LEU A 352     -13.904 -29.015   1.297  1.00  0.61           H  
ATOM   5141 1HD1 LEU A 352     -14.716 -29.032   3.552  1.00  0.61           H  
ATOM   5142 2HD1 LEU A 352     -13.022 -29.522   3.492  1.00  0.61           H  
ATOM   5143 3HD1 LEU A 352     -13.461 -27.883   4.038  1.00  0.61           H  
ATOM   5144 1HD2 LEU A 352     -15.629 -27.420   1.925  1.00  0.61           H  
ATOM   5145 2HD2 LEU A 352     -14.388 -26.238   2.354  1.00  0.61           H  
ATOM   5146 3HD2 LEU A 352     -14.567 -26.746   0.666  1.00  0.61           H  
ATOM   5147  N   ILE A 353     -10.777 -29.743  -0.420  1.00  0.61           N  
ATOM   5148  CA  ILE A 353     -10.859 -30.718  -1.496  1.00  0.61           C  
ATOM   5149  C   ILE A 353     -10.249 -32.039  -1.057  1.00  0.61           C  
ATOM   5150  O   ILE A 353     -10.842 -33.102  -1.273  1.00  0.61           O  
ATOM   5151  CB  ILE A 353     -10.145 -30.203  -2.770  1.00  0.61           C  
ATOM   5152  CG1 ILE A 353     -10.936 -29.074  -3.356  1.00  0.61           C  
ATOM   5153  CG2 ILE A 353      -9.883 -31.319  -3.785  1.00  0.61           C  
ATOM   5154  CD1 ILE A 353     -10.228 -28.313  -4.427  1.00  0.61           C  
ATOM   5155  H   ILE A 353     -10.253 -28.877  -0.560  1.00  0.61           H  
ATOM   5156  HA  ILE A 353     -11.901 -30.876  -1.720  1.00  0.61           H  
ATOM   5157  HB  ILE A 353      -9.186 -29.787  -2.475  1.00  0.61           H  
ATOM   5158 1HG1 ILE A 353     -11.849 -29.483  -3.758  1.00  0.61           H  
ATOM   5159 2HG1 ILE A 353     -11.180 -28.374  -2.566  1.00  0.61           H  
ATOM   5160 1HG2 ILE A 353      -9.350 -30.901  -4.637  1.00  0.61           H  
ATOM   5161 2HG2 ILE A 353      -9.271 -32.091  -3.320  1.00  0.61           H  
ATOM   5162 3HG2 ILE A 353     -10.789 -31.752  -4.124  1.00  0.61           H  
ATOM   5163 1HD1 ILE A 353     -10.862 -27.519  -4.786  1.00  0.61           H  
ATOM   5164 2HD1 ILE A 353      -9.315 -27.884  -4.021  1.00  0.61           H  
ATOM   5165 3HD1 ILE A 353      -9.981 -28.980  -5.248  1.00  0.61           H  
ATOM   5166  N   GLY A 354      -9.084 -31.979  -0.414  1.00  0.62           N  
ATOM   5167  CA  GLY A 354      -8.428 -33.180   0.082  1.00  0.62           C  
ATOM   5168  C   GLY A 354      -9.319 -33.947   1.061  1.00  0.62           C  
ATOM   5169  O   GLY A 354      -9.323 -35.180   1.082  1.00  0.62           O  
ATOM   5170  H   GLY A 354      -8.631 -31.071  -0.280  1.00  0.62           H  
ATOM   5171 1HA  GLY A 354      -8.164 -33.821  -0.758  1.00  0.62           H  
ATOM   5172 2HA  GLY A 354      -7.500 -32.897   0.578  1.00  0.62           H  
ATOM   5173  N   TYR A 355     -10.116 -33.229   1.855  1.00  0.63           N  
ATOM   5174  CA  TYR A 355     -10.992 -33.923   2.784  1.00  0.63           C  
ATOM   5175  C   TYR A 355     -12.230 -34.470   2.089  1.00  0.63           C  
ATOM   5176  O   TYR A 355     -12.591 -35.624   2.308  1.00  0.63           O  
ATOM   5177  CB  TYR A 355     -11.376 -33.016   3.950  1.00  0.63           C  
ATOM   5178  CG  TYR A 355     -10.211 -32.774   4.879  1.00  0.63           C  
ATOM   5179  CD1 TYR A 355      -9.667 -31.517   5.028  1.00  0.63           C  
ATOM   5180  CD2 TYR A 355      -9.672 -33.844   5.564  1.00  0.63           C  
ATOM   5181  CE1 TYR A 355      -8.577 -31.324   5.861  1.00  0.63           C  
ATOM   5182  CE2 TYR A 355      -8.590 -33.659   6.391  1.00  0.63           C  
ATOM   5183  CZ  TYR A 355      -8.039 -32.408   6.538  1.00  0.63           C  
ATOM   5184  OH  TYR A 355      -6.948 -32.243   7.361  1.00  0.63           O  
ATOM   5185  H   TYR A 355     -10.062 -32.209   1.836  1.00  0.63           H  
ATOM   5186  HA  TYR A 355     -10.448 -34.774   3.192  1.00  0.63           H  
ATOM   5187 1HB  TYR A 355     -11.737 -32.052   3.577  1.00  0.63           H  
ATOM   5188 2HB  TYR A 355     -12.166 -33.478   4.519  1.00  0.63           H  
ATOM   5189  HD1 TYR A 355     -10.098 -30.686   4.484  1.00  0.63           H  
ATOM   5190  HD2 TYR A 355     -10.102 -34.839   5.442  1.00  0.63           H  
ATOM   5191  HE1 TYR A 355      -8.139 -30.335   5.979  1.00  0.63           H  
ATOM   5192  HE2 TYR A 355      -8.161 -34.506   6.927  1.00  0.63           H  
ATOM   5193  HH  TYR A 355      -6.767 -31.292   7.478  1.00  0.63           H  
ATOM   5194  N   ALA A 356     -12.844 -33.691   1.199  1.00  0.66           N  
ATOM   5195  CA  ALA A 356     -14.045 -34.128   0.475  1.00  0.66           C  
ATOM   5196  C   ALA A 356     -13.766 -35.365  -0.362  1.00  0.66           C  
ATOM   5197  O   ALA A 356     -14.620 -36.241  -0.503  1.00  0.66           O  
ATOM   5198  CB  ALA A 356     -14.550 -33.016  -0.384  1.00  0.66           C  
ATOM   5199  H   ALA A 356     -12.488 -32.750   1.039  1.00  0.66           H  
ATOM   5200  HA  ALA A 356     -14.813 -34.390   1.199  1.00  0.66           H  
ATOM   5201 1HB  ALA A 356     -15.451 -33.321  -0.914  1.00  0.66           H  
ATOM   5202 2HB  ALA A 356     -14.769 -32.194   0.277  1.00  0.66           H  
ATOM   5203 3HB  ALA A 356     -13.781 -32.743  -1.080  1.00  0.66           H  
ATOM   5204  N   GLN A 357     -12.546 -35.461  -0.883  1.00  0.68           N  
ATOM   5205  CA  GLN A 357     -12.110 -36.596  -1.683  1.00  0.68           C  
ATOM   5206  C   GLN A 357     -12.180 -37.897  -0.883  1.00  0.68           C  
ATOM   5207  O   GLN A 357     -12.339 -38.976  -1.455  1.00  0.68           O  
ATOM   5208  CB  GLN A 357     -10.680 -36.385  -2.182  1.00  0.68           C  
ATOM   5209  CG  GLN A 357     -10.194 -37.440  -3.151  1.00  0.68           C  
ATOM   5210  CD  GLN A 357     -10.917 -37.433  -4.512  1.00  0.68           C  
ATOM   5211  OE1 GLN A 357     -10.998 -36.413  -5.226  1.00  0.68           O  
ATOM   5212  NE2 GLN A 357     -11.451 -38.597  -4.877  1.00  0.68           N  
ATOM   5213  H   GLN A 357     -11.893 -34.687  -0.756  1.00  0.68           H  
ATOM   5214  HA  GLN A 357     -12.775 -36.690  -2.538  1.00  0.68           H  
ATOM   5215 1HB  GLN A 357     -10.596 -35.410  -2.658  1.00  0.68           H  
ATOM   5216 2HB  GLN A 357     -10.004 -36.378  -1.323  1.00  0.68           H  
ATOM   5217 1HG  GLN A 357      -9.133 -37.278  -3.327  1.00  0.68           H  
ATOM   5218 2HG  GLN A 357     -10.348 -38.417  -2.689  1.00  0.68           H  
ATOM   5219 1HE2 GLN A 357     -11.949 -38.688  -5.740  1.00  0.68           H  
ATOM   5220 2HE2 GLN A 357     -11.365 -39.393  -4.273  1.00  0.68           H  
ATOM   5221  N   LYS A 358     -11.983 -37.800   0.432  1.00  0.69           N  
ATOM   5222  CA  LYS A 358     -11.978 -38.947   1.324  1.00  0.69           C  
ATOM   5223  C   LYS A 358     -13.340 -39.111   2.007  1.00  0.69           C  
ATOM   5224  O   LYS A 358     -13.765 -40.228   2.319  1.00  0.69           O  
ATOM   5225  CB  LYS A 358     -10.889 -38.754   2.381  1.00  0.69           C  
ATOM   5226  CG  LYS A 358      -9.466 -38.751   1.821  1.00  0.69           C  
ATOM   5227  CD  LYS A 358      -8.432 -38.559   2.924  1.00  0.69           C  
ATOM   5228  CE  LYS A 358      -7.017 -38.544   2.366  1.00  0.69           C  
ATOM   5229  NZ  LYS A 358      -6.003 -38.310   3.434  1.00  0.69           N  
ATOM   5230  H   LYS A 358     -11.887 -36.883   0.856  1.00  0.69           H  
ATOM   5231  HA  LYS A 358     -11.772 -39.845   0.744  1.00  0.69           H  
ATOM   5232 1HB  LYS A 358     -11.047 -37.797   2.887  1.00  0.69           H  
ATOM   5233 2HB  LYS A 358     -10.963 -39.539   3.131  1.00  0.69           H  
ATOM   5234 1HG  LYS A 358      -9.274 -39.687   1.301  1.00  0.69           H  
ATOM   5235 2HG  LYS A 358      -9.370 -37.929   1.105  1.00  0.69           H  
ATOM   5236 1HD  LYS A 358      -8.622 -37.606   3.427  1.00  0.69           H  
ATOM   5237 2HD  LYS A 358      -8.520 -39.362   3.654  1.00  0.69           H  
ATOM   5238 1HE  LYS A 358      -6.812 -39.499   1.887  1.00  0.69           H  
ATOM   5239 2HE  LYS A 358      -6.937 -37.750   1.622  1.00  0.69           H  
ATOM   5240 1HZ  LYS A 358      -5.078 -38.305   3.028  1.00  0.69           H  
ATOM   5241 2HZ  LYS A 358      -6.185 -37.417   3.873  1.00  0.69           H  
ATOM   5242 3HZ  LYS A 358      -6.063 -39.044   4.125  1.00  0.69           H  
ATOM   5243  N   ARG A 359     -14.016 -37.986   2.253  1.00  0.69           N  
ATOM   5244  CA  ARG A 359     -15.295 -37.972   2.949  1.00  0.69           C  
ATOM   5245  C   ARG A 359     -16.386 -37.305   2.111  1.00  0.69           C  
ATOM   5246  O   ARG A 359     -16.573 -36.084   2.134  1.00  0.69           O  
ATOM   5247  CB  ARG A 359     -15.160 -37.246   4.268  1.00  0.69           C  
ATOM   5248  CG  ARG A 359     -14.189 -37.864   5.224  1.00  0.69           C  
ATOM   5249  CD  ARG A 359     -14.144 -37.129   6.489  1.00  0.69           C  
ATOM   5250  NE  ARG A 359     -13.155 -37.670   7.381  1.00  0.69           N  
ATOM   5251  CZ  ARG A 359     -12.976 -37.259   8.641  1.00  0.69           C  
ATOM   5252  NH1 ARG A 359     -13.726 -36.331   9.157  1.00  0.69           N  
ATOM   5253  NH2 ARG A 359     -12.041 -37.779   9.399  1.00  0.69           N  
ATOM   5254  H   ARG A 359     -13.607 -37.100   1.978  1.00  0.69           H  
ATOM   5255  HA  ARG A 359     -15.592 -39.001   3.147  1.00  0.69           H  
ATOM   5256 1HB  ARG A 359     -14.809 -36.252   4.070  1.00  0.69           H  
ATOM   5257 2HB  ARG A 359     -16.130 -37.169   4.758  1.00  0.69           H  
ATOM   5258 1HG  ARG A 359     -14.476 -38.896   5.425  1.00  0.69           H  
ATOM   5259 2HG  ARG A 359     -13.190 -37.841   4.786  1.00  0.69           H  
ATOM   5260 1HD  ARG A 359     -13.890 -36.089   6.295  1.00  0.69           H  
ATOM   5261 2HD  ARG A 359     -15.115 -37.181   6.981  1.00  0.69           H  
ATOM   5262  HE  ARG A 359     -12.545 -38.396   7.032  1.00  0.69           H  
ATOM   5263 1HH1 ARG A 359     -14.465 -35.897   8.627  1.00  0.69           H  
ATOM   5264 2HH1 ARG A 359     -13.535 -36.078  10.141  1.00  0.69           H  
ATOM   5265 1HH2 ARG A 359     -11.431 -38.499   9.055  1.00  0.69           H  
ATOM   5266 2HH2 ARG A 359     -11.952 -37.410  10.365  1.00  0.69           H  
ATOM   5267  N   ARG A 360     -17.178 -38.144   1.452  1.00  0.67           N  
ATOM   5268  CA  ARG A 360     -18.228 -37.746   0.507  1.00  0.67           C  
ATOM   5269  C   ARG A 360     -19.356 -36.921   1.130  1.00  0.67           C  
ATOM   5270  O   ARG A 360     -20.163 -36.322   0.417  1.00  0.67           O  
ATOM   5271  CB  ARG A 360     -18.853 -38.986  -0.108  1.00  0.67           C  
ATOM   5272  CG  ARG A 360     -19.661 -39.822   0.885  1.00  0.67           C  
ATOM   5273  CD  ARG A 360     -20.169 -41.086   0.305  1.00  0.67           C  
ATOM   5274  NE  ARG A 360     -20.940 -41.841   1.285  1.00  0.67           N  
ATOM   5275  CZ  ARG A 360     -21.492 -43.052   1.070  1.00  0.67           C  
ATOM   5276  NH1 ARG A 360     -21.345 -43.648  -0.092  1.00  0.67           N  
ATOM   5277  NH2 ARG A 360     -22.184 -43.642   2.031  1.00  0.67           N  
ATOM   5278  H   ARG A 360     -16.980 -39.132   1.544  1.00  0.67           H  
ATOM   5279  HA  ARG A 360     -17.760 -37.152  -0.281  1.00  0.67           H  
ATOM   5280 1HB  ARG A 360     -19.519 -38.695  -0.918  1.00  0.67           H  
ATOM   5281 2HB  ARG A 360     -18.072 -39.619  -0.528  1.00  0.67           H  
ATOM   5282 1HG  ARG A 360     -19.043 -40.062   1.750  1.00  0.67           H  
ATOM   5283 2HG  ARG A 360     -20.527 -39.246   1.217  1.00  0.67           H  
ATOM   5284 1HD  ARG A 360     -20.817 -40.863  -0.541  1.00  0.67           H  
ATOM   5285 2HD  ARG A 360     -19.335 -41.703  -0.025  1.00  0.67           H  
ATOM   5286  HE  ARG A 360     -21.085 -41.404   2.199  1.00  0.67           H  
ATOM   5287 1HH1 ARG A 360     -20.817 -43.199  -0.827  1.00  0.67           H  
ATOM   5288 2HH1 ARG A 360     -21.760 -44.555  -0.250  1.00  0.67           H  
ATOM   5289 1HH2 ARG A 360     -22.299 -43.178   2.925  1.00  0.67           H  
ATOM   5290 2HH2 ARG A 360     -22.600 -44.548   1.872  1.00  0.67           H  
ATOM   5291  N   ASP A 361     -19.419 -36.916   2.455  1.00  0.65           N  
ATOM   5292  CA  ASP A 361     -20.448 -36.223   3.209  1.00  0.65           C  
ATOM   5293  C   ASP A 361     -20.098 -34.753   3.497  1.00  0.65           C  
ATOM   5294  O   ASP A 361     -20.887 -34.032   4.120  1.00  0.65           O  
ATOM   5295  CB  ASP A 361     -20.697 -37.004   4.497  1.00  0.65           C  
ATOM   5296  CG  ASP A 361     -21.332 -38.385   4.208  1.00  0.65           C  
ATOM   5297  OD1 ASP A 361     -21.982 -38.530   3.194  1.00  0.65           O  
ATOM   5298  OD2 ASP A 361     -21.104 -39.289   4.968  1.00  0.65           O  
ATOM   5299  H   ASP A 361     -18.708 -37.419   2.962  1.00  0.65           H  
ATOM   5300  HA  ASP A 361     -21.364 -36.236   2.619  1.00  0.65           H  
ATOM   5301 1HB  ASP A 361     -19.755 -37.155   5.015  1.00  0.65           H  
ATOM   5302 2HB  ASP A 361     -21.352 -36.438   5.158  1.00  0.65           H  
ATOM   5303  N   ILE A 362     -18.922 -34.301   3.059  1.00  0.63           N  
ATOM   5304  CA  ILE A 362     -18.565 -32.900   3.268  1.00  0.63           C  
ATOM   5305  C   ILE A 362     -19.170 -32.013   2.192  1.00  0.63           C  
ATOM   5306  O   ILE A 362     -18.990 -32.235   0.993  1.00  0.63           O  
ATOM   5307  CB  ILE A 362     -17.047 -32.690   3.294  1.00  0.63           C  
ATOM   5308  CG1 ILE A 362     -16.451 -33.440   4.453  1.00  0.63           C  
ATOM   5309  CG2 ILE A 362     -16.706 -31.209   3.384  1.00  0.63           C  
ATOM   5310  CD1 ILE A 362     -14.975 -33.482   4.401  1.00  0.63           C  
ATOM   5311  H   ILE A 362     -18.268 -34.923   2.574  1.00  0.63           H  
ATOM   5312  HA  ILE A 362     -18.961 -32.581   4.230  1.00  0.63           H  
ATOM   5313  HB  ILE A 362     -16.616 -33.103   2.383  1.00  0.63           H  
ATOM   5314 1HG1 ILE A 362     -16.755 -32.957   5.379  1.00  0.63           H  
ATOM   5315 2HG1 ILE A 362     -16.828 -34.462   4.449  1.00  0.63           H  
ATOM   5316 1HG2 ILE A 362     -15.629 -31.105   3.393  1.00  0.63           H  
ATOM   5317 2HG2 ILE A 362     -17.116 -30.676   2.526  1.00  0.63           H  
ATOM   5318 3HG2 ILE A 362     -17.126 -30.793   4.304  1.00  0.63           H  
ATOM   5319 1HD1 ILE A 362     -14.599 -34.030   5.256  1.00  0.63           H  
ATOM   5320 2HD1 ILE A 362     -14.670 -33.974   3.492  1.00  0.63           H  
ATOM   5321 3HD1 ILE A 362     -14.583 -32.467   4.413  1.00  0.63           H  
ATOM   5322  N   VAL A 363     -19.907 -31.007   2.632  1.00  0.63           N  
ATOM   5323  CA  VAL A 363     -20.570 -30.096   1.713  1.00  0.63           C  
ATOM   5324  C   VAL A 363     -20.104 -28.675   1.920  1.00  0.63           C  
ATOM   5325  O   VAL A 363     -20.080 -28.186   3.040  1.00  0.63           O  
ATOM   5326  CB  VAL A 363     -22.094 -30.138   1.899  1.00  0.63           C  
ATOM   5327  CG1 VAL A 363     -22.707 -29.154   0.986  1.00  0.63           C  
ATOM   5328  CG2 VAL A 363     -22.630 -31.503   1.607  1.00  0.63           C  
ATOM   5329  H   VAL A 363     -20.005 -30.883   3.632  1.00  0.63           H  
ATOM   5330  HA  VAL A 363     -20.334 -30.390   0.692  1.00  0.63           H  
ATOM   5331  HB  VAL A 363     -22.343 -29.866   2.922  1.00  0.63           H  
ATOM   5332 1HG1 VAL A 363     -23.778 -29.168   1.086  1.00  0.63           H  
ATOM   5333 2HG1 VAL A 363     -22.343 -28.155   1.204  1.00  0.63           H  
ATOM   5334 3HG1 VAL A 363     -22.436 -29.425  -0.023  1.00  0.63           H  
ATOM   5335 1HG2 VAL A 363     -23.707 -31.494   1.739  1.00  0.63           H  
ATOM   5336 2HG2 VAL A 363     -22.397 -31.743   0.593  1.00  0.63           H  
ATOM   5337 3HG2 VAL A 363     -22.183 -32.239   2.280  1.00  0.63           H  
ATOM   5338  N   ALA A 364     -19.715 -28.011   0.857  1.00  0.66           N  
ATOM   5339  CA  ALA A 364     -19.296 -26.635   0.990  1.00  0.66           C  
ATOM   5340  C   ALA A 364     -20.457 -25.708   0.637  1.00  0.66           C  
ATOM   5341  O   ALA A 364     -21.212 -25.992  -0.296  1.00  0.66           O  
ATOM   5342  CB  ALA A 364     -18.101 -26.387   0.119  1.00  0.66           C  
ATOM   5343  H   ALA A 364     -19.758 -28.450  -0.056  1.00  0.66           H  
ATOM   5344  HA  ALA A 364     -19.017 -26.454   2.023  1.00  0.66           H  
ATOM   5345 1HB  ALA A 364     -17.784 -25.369   0.244  1.00  0.66           H  
ATOM   5346 2HB  ALA A 364     -17.303 -27.055   0.401  1.00  0.66           H  
ATOM   5347 3HB  ALA A 364     -18.373 -26.572  -0.906  1.00  0.66           H  
ATOM   5348  N   ILE A 365     -20.600 -24.635   1.398  1.00  0.72           N  
ATOM   5349  CA  ILE A 365     -21.624 -23.612   1.202  1.00  0.72           C  
ATOM   5350  C   ILE A 365     -21.065 -22.196   1.171  1.00  0.72           C  
ATOM   5351  O   ILE A 365     -20.186 -21.860   1.963  1.00  0.72           O  
ATOM   5352  CB  ILE A 365     -22.707 -23.682   2.295  1.00  0.72           C  
ATOM   5353  CG1 ILE A 365     -23.470 -24.948   2.260  1.00  0.72           C  
ATOM   5354  CG2 ILE A 365     -23.674 -22.510   2.209  1.00  0.72           C  
ATOM   5355  CD1 ILE A 365     -24.327 -25.053   3.445  1.00  0.72           C  
ATOM   5356  H   ILE A 365     -19.959 -24.532   2.185  1.00  0.72           H  
ATOM   5357  HA  ILE A 365     -22.102 -23.801   0.247  1.00  0.72           H  
ATOM   5358  HB  ILE A 365     -22.214 -23.653   3.242  1.00  0.72           H  
ATOM   5359 1HG1 ILE A 365     -24.097 -24.947   1.384  1.00  0.72           H  
ATOM   5360 2HG1 ILE A 365     -22.809 -25.811   2.223  1.00  0.72           H  
ATOM   5361 1HG2 ILE A 365     -24.397 -22.584   3.018  1.00  0.72           H  
ATOM   5362 2HG2 ILE A 365     -23.139 -21.582   2.301  1.00  0.72           H  
ATOM   5363 3HG2 ILE A 365     -24.195 -22.539   1.250  1.00  0.72           H  
ATOM   5364 1HD1 ILE A 365     -24.903 -25.933   3.397  1.00  0.72           H  
ATOM   5365 2HD1 ILE A 365     -23.694 -25.071   4.319  1.00  0.72           H  
ATOM   5366 3HD1 ILE A 365     -24.996 -24.196   3.491  1.00  0.72           H  
ATOM   5367  N   THR A 366     -21.545 -21.362   0.254  1.00  0.82           N  
ATOM   5368  CA  THR A 366     -21.091 -19.970   0.293  1.00  0.82           C  
ATOM   5369  C   THR A 366     -22.161 -18.980  -0.104  1.00  0.82           C  
ATOM   5370  O   THR A 366     -22.976 -19.232  -0.989  1.00  0.82           O  
ATOM   5371  CB  THR A 366     -19.884 -19.727  -0.621  1.00  0.82           C  
ATOM   5372  OG1 THR A 366     -19.424 -18.371  -0.437  1.00  0.82           O  
ATOM   5373  CG2 THR A 366     -20.244 -19.959  -2.098  1.00  0.82           C  
ATOM   5374  H   THR A 366     -22.249 -21.698  -0.409  1.00  0.82           H  
ATOM   5375  HA  THR A 366     -20.789 -19.734   1.316  1.00  0.82           H  
ATOM   5376  HB  THR A 366     -19.108 -20.385  -0.330  1.00  0.82           H  
ATOM   5377  HG1 THR A 366     -19.027 -18.305   0.501  1.00  0.82           H  
ATOM   5378 1HG2 THR A 366     -19.366 -19.783  -2.711  1.00  0.82           H  
ATOM   5379 2HG2 THR A 366     -20.582 -20.988  -2.234  1.00  0.82           H  
ATOM   5380 3HG2 THR A 366     -21.039 -19.275  -2.401  1.00  0.82           H  
ATOM   5381  N   ALA A 367     -22.099 -17.796   0.486  1.00  0.94           N  
ATOM   5382  CA  ALA A 367     -23.025 -16.725   0.139  1.00  0.94           C  
ATOM   5383  C   ALA A 367     -22.537 -15.930  -1.053  1.00  0.94           C  
ATOM   5384  O   ALA A 367     -22.193 -14.752  -0.947  1.00  0.94           O  
ATOM   5385  CB  ALA A 367     -23.217 -15.820   1.306  1.00  0.94           C  
ATOM   5386  H   ALA A 367     -21.394 -17.634   1.193  1.00  0.94           H  
ATOM   5387  HA  ALA A 367     -23.972 -17.170  -0.132  1.00  0.94           H  
ATOM   5388 1HB  ALA A 367     -23.916 -15.031   1.057  1.00  0.94           H  
ATOM   5389 2HB  ALA A 367     -23.591 -16.387   2.151  1.00  0.94           H  
ATOM   5390 3HB  ALA A 367     -22.256 -15.400   1.543  1.00  0.94           H  
ATOM   5391  N   ALA A 368     -22.515 -16.597  -2.191  1.00  1.07           N  
ATOM   5392  CA  ALA A 368     -22.030 -16.061  -3.454  1.00  1.07           C  
ATOM   5393  C   ALA A 368     -20.602 -15.560  -3.432  1.00  1.07           C  
ATOM   5394  O   ALA A 368     -20.318 -14.557  -4.089  1.00  1.07           O  
ATOM   5395  CB  ALA A 368     -22.893 -14.916  -3.928  1.00  1.07           C  
ATOM   5396  H   ALA A 368     -22.850 -17.561  -2.160  1.00  1.07           H  
ATOM   5397  HA  ALA A 368     -22.078 -16.861  -4.188  1.00  1.07           H  
ATOM   5398 1HB  ALA A 368     -22.537 -14.563  -4.891  1.00  1.07           H  
ATOM   5399 2HB  ALA A 368     -23.886 -15.255  -4.025  1.00  1.07           H  
ATOM   5400 3HB  ALA A 368     -22.844 -14.113  -3.218  1.00  1.07           H  
ATOM   5401  N   MET A 369     -19.672 -16.236  -2.740  1.00  1.17           N  
ATOM   5402  CA  MET A 369     -18.305 -15.783  -2.884  1.00  1.17           C  
ATOM   5403  C   MET A 369     -17.333 -16.950  -3.166  1.00  1.17           C  
ATOM   5404  O   MET A 369     -16.247 -16.981  -2.594  1.00  1.17           O  
ATOM   5405  CB  MET A 369     -17.908 -15.052  -1.605  1.00  1.17           C  
ATOM   5406  CG  MET A 369     -18.681 -13.777  -1.318  1.00  1.17           C  
ATOM   5407  SD  MET A 369     -18.212 -13.037   0.220  1.00  1.17           S  
ATOM   5408  CE  MET A 369     -19.004 -14.177   1.327  1.00  1.17           C  
ATOM   5409  H   MET A 369     -19.874 -17.032  -2.125  1.00  1.17           H  
ATOM   5410  HA  MET A 369     -18.242 -15.089  -3.721  1.00  1.17           H  
ATOM   5411 1HB  MET A 369     -18.041 -15.719  -0.753  1.00  1.17           H  
ATOM   5412 2HB  MET A 369     -16.854 -14.787  -1.651  1.00  1.17           H  
ATOM   5413 1HG  MET A 369     -18.515 -13.059  -2.123  1.00  1.17           H  
ATOM   5414 2HG  MET A 369     -19.746 -13.990  -1.269  1.00  1.17           H  
ATOM   5415 1HE  MET A 369     -18.828 -13.875   2.344  1.00  1.17           H  
ATOM   5416 2HE  MET A 369     -20.083 -14.180   1.134  1.00  1.17           H  
ATOM   5417 3HE  MET A 369     -18.606 -15.177   1.162  1.00  1.17           H  
ATOM   5418  N   PRO A 370     -17.604 -17.849  -4.152  1.00  1.22           N  
ATOM   5419  CA  PRO A 370     -16.797 -19.010  -4.493  1.00  1.22           C  
ATOM   5420  C   PRO A 370     -15.453 -18.582  -5.081  1.00  1.22           C  
ATOM   5421  O   PRO A 370     -14.497 -19.360  -5.146  1.00  1.22           O  
ATOM   5422  CB  PRO A 370     -17.670 -19.729  -5.525  1.00  1.22           C  
ATOM   5423  CG  PRO A 370     -18.495 -18.637  -6.143  1.00  1.22           C  
ATOM   5424  CD  PRO A 370     -18.747 -17.669  -5.042  1.00  1.22           C  
ATOM   5425  HA  PRO A 370     -16.652 -19.623  -3.595  1.00  1.22           H  
ATOM   5426 1HB  PRO A 370     -17.037 -20.244  -6.260  1.00  1.22           H  
ATOM   5427 2HB  PRO A 370     -18.277 -20.502  -5.029  1.00  1.22           H  
ATOM   5428 1HG  PRO A 370     -17.966 -18.189  -6.995  1.00  1.22           H  
ATOM   5429 2HG  PRO A 370     -19.442 -19.054  -6.539  1.00  1.22           H  
ATOM   5430 1HD  PRO A 370     -18.742 -16.653  -5.428  1.00  1.22           H  
ATOM   5431 2HD  PRO A 370     -19.695 -17.970  -4.585  1.00  1.22           H  
ATOM   5432  N   GLY A 371     -15.388 -17.338  -5.537  1.00  1.20           N  
ATOM   5433  CA  GLY A 371     -14.170 -16.785  -6.082  1.00  1.20           C  
ATOM   5434  C   GLY A 371     -13.271 -16.422  -4.905  1.00  1.20           C  
ATOM   5435  O   GLY A 371     -12.304 -17.129  -4.629  1.00  1.20           O  
ATOM   5436  H   GLY A 371     -16.204 -16.749  -5.497  1.00  1.20           H  
ATOM   5437 1HA  GLY A 371     -13.678 -17.535  -6.703  1.00  1.20           H  
ATOM   5438 2HA  GLY A 371     -14.379 -15.934  -6.724  1.00  1.20           H  
ATOM   5439  N   PRO A 372     -13.573 -15.335  -4.178  1.00  1.14           N  
ATOM   5440  CA  PRO A 372     -12.851 -14.853  -3.013  1.00  1.14           C  
ATOM   5441  C   PRO A 372     -12.584 -15.903  -1.929  1.00  1.14           C  
ATOM   5442  O   PRO A 372     -11.570 -15.801  -1.237  1.00  1.14           O  
ATOM   5443  CB  PRO A 372     -13.784 -13.777  -2.485  1.00  1.14           C  
ATOM   5444  CG  PRO A 372     -14.496 -13.258  -3.703  1.00  1.14           C  
ATOM   5445  CD  PRO A 372     -14.721 -14.470  -4.562  1.00  1.14           C  
ATOM   5446  HA  PRO A 372     -11.905 -14.407  -3.348  1.00  1.14           H  
ATOM   5447 1HB  PRO A 372     -14.467 -14.209  -1.739  1.00  1.14           H  
ATOM   5448 2HB  PRO A 372     -13.195 -13.009  -1.973  1.00  1.14           H  
ATOM   5449 1HG  PRO A 372     -15.441 -12.773  -3.402  1.00  1.14           H  
ATOM   5450 2HG  PRO A 372     -13.892 -12.487  -4.209  1.00  1.14           H  
ATOM   5451 1HD  PRO A 372     -15.672 -14.929  -4.309  1.00  1.14           H  
ATOM   5452 2HD  PRO A 372     -14.669 -14.141  -5.603  1.00  1.14           H  
ATOM   5453  N   THR A 373     -13.469 -16.907  -1.773  1.00  1.07           N  
ATOM   5454  CA  THR A 373     -13.277 -17.953  -0.756  1.00  1.07           C  
ATOM   5455  C   THR A 373     -12.537 -19.169  -1.288  1.00  1.07           C  
ATOM   5456  O   THR A 373     -12.269 -20.113  -0.541  1.00  1.07           O  
ATOM   5457  CB  THR A 373     -14.600 -18.495  -0.239  1.00  1.07           C  
ATOM   5458  OG1 THR A 373     -15.288 -19.101  -1.353  1.00  1.07           O  
ATOM   5459  CG2 THR A 373     -15.449 -17.375   0.415  1.00  1.07           C  
ATOM   5460  H   THR A 373     -14.324 -16.945  -2.327  1.00  1.07           H  
ATOM   5461  HA  THR A 373     -12.705 -17.534   0.074  1.00  1.07           H  
ATOM   5462  HB  THR A 373     -14.398 -19.267   0.491  1.00  1.07           H  
ATOM   5463  HG1 THR A 373     -15.650 -18.381  -1.901  1.00  1.07           H  
ATOM   5464 1HG2 THR A 373     -16.386 -17.788   0.764  1.00  1.07           H  
ATOM   5465 2HG2 THR A 373     -14.900 -16.950   1.259  1.00  1.07           H  
ATOM   5466 3HG2 THR A 373     -15.648 -16.593  -0.297  1.00  1.07           H  
ATOM   5467  N   GLY A 374     -12.296 -19.214  -2.591  1.00  0.99           N  
ATOM   5468  CA  GLY A 374     -11.590 -20.323  -3.199  1.00  0.99           C  
ATOM   5469  C   GLY A 374     -12.453 -21.556  -3.451  1.00  0.99           C  
ATOM   5470  O   GLY A 374     -11.972 -22.526  -4.060  1.00  0.99           O  
ATOM   5471  H   GLY A 374     -12.536 -18.426  -3.188  1.00  0.99           H  
ATOM   5472 1HA  GLY A 374     -11.170 -19.983  -4.145  1.00  0.99           H  
ATOM   5473 2HA  GLY A 374     -10.748 -20.595  -2.565  1.00  0.99           H  
ATOM   5474  N   LEU A 375     -13.741 -21.515  -3.070  1.00  0.92           N  
ATOM   5475  CA  LEU A 375     -14.582 -22.691  -3.258  1.00  0.92           C  
ATOM   5476  C   LEU A 375     -14.879 -23.030  -4.704  1.00  0.92           C  
ATOM   5477  O   LEU A 375     -15.302 -24.150  -4.985  1.00  0.92           O  
ATOM   5478  CB  LEU A 375     -15.871 -22.608  -2.458  1.00  0.92           C  
ATOM   5479  CG  LEU A 375     -15.712 -22.752  -0.977  1.00  0.92           C  
ATOM   5480  CD1 LEU A 375     -17.046 -22.560  -0.349  1.00  0.92           C  
ATOM   5481  CD2 LEU A 375     -15.134 -24.139  -0.674  1.00  0.92           C  
ATOM   5482  H   LEU A 375     -14.124 -20.690  -2.589  1.00  0.92           H  
ATOM   5483  HA  LEU A 375     -14.034 -23.536  -2.846  1.00  0.92           H  
ATOM   5484 1HB  LEU A 375     -16.344 -21.656  -2.645  1.00  0.92           H  
ATOM   5485 2HB  LEU A 375     -16.532 -23.395  -2.801  1.00  0.92           H  
ATOM   5486  HG  LEU A 375     -15.035 -21.984  -0.588  1.00  0.92           H  
ATOM   5487 1HD1 LEU A 375     -16.968 -22.665   0.725  1.00  0.92           H  
ATOM   5488 2HD1 LEU A 375     -17.373 -21.574  -0.603  1.00  0.92           H  
ATOM   5489 3HD1 LEU A 375     -17.745 -23.287  -0.723  1.00  0.92           H  
ATOM   5490 1HD2 LEU A 375     -15.025 -24.255   0.403  1.00  0.92           H  
ATOM   5491 2HD2 LEU A 375     -15.801 -24.909  -1.059  1.00  0.92           H  
ATOM   5492 3HD2 LEU A 375     -14.156 -24.240  -1.151  1.00  0.92           H  
ATOM   5493  N   THR A 376     -14.601 -22.123  -5.631  1.00  0.87           N  
ATOM   5494  CA  THR A 376     -14.769 -22.441  -7.038  1.00  0.87           C  
ATOM   5495  C   THR A 376     -14.074 -23.757  -7.365  1.00  0.87           C  
ATOM   5496  O   THR A 376     -14.649 -24.611  -8.037  1.00  0.87           O  
ATOM   5497  CB  THR A 376     -14.131 -21.369  -7.948  1.00  0.87           C  
ATOM   5498  OG1 THR A 376     -14.743 -20.108  -7.719  1.00  0.87           O  
ATOM   5499  CG2 THR A 376     -14.287 -21.768  -9.403  1.00  0.87           C  
ATOM   5500  H   THR A 376     -14.306 -21.189  -5.354  1.00  0.87           H  
ATOM   5501  HA  THR A 376     -15.832 -22.537  -7.259  1.00  0.87           H  
ATOM   5502  HB  THR A 376     -13.072 -21.284  -7.712  1.00  0.87           H  
ATOM   5503  HG1 THR A 376     -14.526 -19.823  -6.812  1.00  0.87           H  
ATOM   5504 1HG2 THR A 376     -13.826 -21.016 -10.039  1.00  0.87           H  
ATOM   5505 2HG2 THR A 376     -13.800 -22.730  -9.565  1.00  0.87           H  
ATOM   5506 3HG2 THR A 376     -15.345 -21.851  -9.645  1.00  0.87           H  
ATOM   5507  N   ALA A 377     -12.824 -23.916  -6.904  1.00  0.83           N  
ATOM   5508  CA  ALA A 377     -12.064 -25.126  -7.209  1.00  0.83           C  
ATOM   5509  C   ALA A 377     -12.741 -26.350  -6.620  1.00  0.83           C  
ATOM   5510  O   ALA A 377     -12.748 -27.432  -7.218  1.00  0.83           O  
ATOM   5511  CB  ALA A 377     -10.654 -25.015  -6.676  1.00  0.83           C  
ATOM   5512  H   ALA A 377     -12.426 -23.210  -6.287  1.00  0.83           H  
ATOM   5513  HA  ALA A 377     -12.029 -25.242  -8.292  1.00  0.83           H  
ATOM   5514 1HB  ALA A 377     -10.098 -25.916  -6.931  1.00  0.83           H  
ATOM   5515 2HB  ALA A 377     -10.166 -24.150  -7.119  1.00  0.83           H  
ATOM   5516 3HB  ALA A 377     -10.686 -24.901  -5.592  1.00  0.83           H  
ATOM   5517  N   PHE A 378     -13.309 -26.179  -5.430  1.00  0.79           N  
ATOM   5518  CA  PHE A 378     -13.978 -27.266  -4.750  1.00  0.79           C  
ATOM   5519  C   PHE A 378     -15.125 -27.702  -5.633  1.00  0.79           C  
ATOM   5520  O   PHE A 378     -15.285 -28.886  -5.904  1.00  0.79           O  
ATOM   5521  CB  PHE A 378     -14.469 -26.837  -3.367  1.00  0.79           C  
ATOM   5522  CG  PHE A 378     -15.095 -27.898  -2.585  1.00  0.79           C  
ATOM   5523  CD1 PHE A 378     -14.324 -28.719  -1.834  1.00  0.79           C  
ATOM   5524  CD2 PHE A 378     -16.446 -28.098  -2.610  1.00  0.79           C  
ATOM   5525  CE1 PHE A 378     -14.867 -29.708  -1.113  1.00  0.79           C  
ATOM   5526  CE2 PHE A 378     -17.017 -29.113  -1.879  1.00  0.79           C  
ATOM   5527  CZ  PHE A 378     -16.225 -29.925  -1.118  1.00  0.79           C  
ATOM   5528  H   PHE A 378     -13.293 -25.264  -5.000  1.00  0.79           H  
ATOM   5529  HA  PHE A 378     -13.298 -28.100  -4.647  1.00  0.79           H  
ATOM   5530 1HB  PHE A 378     -13.630 -26.438  -2.794  1.00  0.79           H  
ATOM   5531 2HB  PHE A 378     -15.196 -26.040  -3.467  1.00  0.79           H  
ATOM   5532  HD1 PHE A 378     -13.260 -28.563  -1.808  1.00  0.79           H  
ATOM   5533  HD2 PHE A 378     -17.056 -27.445  -3.215  1.00  0.79           H  
ATOM   5534  HE1 PHE A 378     -14.207 -30.317  -0.529  1.00  0.79           H  
ATOM   5535  HE2 PHE A 378     -18.079 -29.266  -1.905  1.00  0.79           H  
ATOM   5536  HZ  PHE A 378     -16.668 -30.733  -0.528  1.00  0.79           H  
ATOM   5537  N   GLY A 379     -15.908 -26.726  -6.097  1.00  0.76           N  
ATOM   5538  CA  GLY A 379     -17.054 -26.959  -6.968  1.00  0.76           C  
ATOM   5539  C   GLY A 379     -16.679 -27.625  -8.279  1.00  0.76           C  
ATOM   5540  O   GLY A 379     -17.445 -28.417  -8.814  1.00  0.76           O  
ATOM   5541  H   GLY A 379     -15.689 -25.770  -5.824  1.00  0.76           H  
ATOM   5542 1HA  GLY A 379     -17.793 -27.563  -6.444  1.00  0.76           H  
ATOM   5543 2HA  GLY A 379     -17.514 -26.005  -7.195  1.00  0.76           H  
ATOM   5544  N   GLN A 380     -15.508 -27.297  -8.819  1.00  0.73           N  
ATOM   5545  CA  GLN A 380     -15.067 -27.917 -10.061  1.00  0.73           C  
ATOM   5546  C   GLN A 380     -14.815 -29.407  -9.845  1.00  0.73           C  
ATOM   5547  O   GLN A 380     -15.159 -30.236 -10.690  1.00  0.73           O  
ATOM   5548  CB  GLN A 380     -13.797 -27.228 -10.576  1.00  0.73           C  
ATOM   5549  CG  GLN A 380     -14.027 -25.810 -11.081  1.00  0.73           C  
ATOM   5550  CD  GLN A 380     -12.743 -25.069 -11.411  1.00  0.73           C  
ATOM   5551  OE1 GLN A 380     -11.648 -25.442 -10.974  1.00  0.73           O  
ATOM   5552  NE2 GLN A 380     -12.872 -23.999 -12.191  1.00  0.73           N  
ATOM   5553  H   GLN A 380     -14.935 -26.583  -8.369  1.00  0.73           H  
ATOM   5554  HA  GLN A 380     -15.855 -27.807 -10.804  1.00  0.73           H  
ATOM   5555 1HB  GLN A 380     -13.062 -27.184  -9.776  1.00  0.73           H  
ATOM   5556 2HB  GLN A 380     -13.366 -27.815 -11.384  1.00  0.73           H  
ATOM   5557 1HG  GLN A 380     -14.620 -25.870 -11.992  1.00  0.73           H  
ATOM   5558 2HG  GLN A 380     -14.568 -25.249 -10.337  1.00  0.73           H  
ATOM   5559 1HE2 GLN A 380     -12.065 -23.464 -12.444  1.00  0.73           H  
ATOM   5560 2HE2 GLN A 380     -13.776 -23.729 -12.523  1.00  0.73           H  
ATOM   5561  N   ARG A 381     -14.221 -29.746  -8.700  1.00  0.70           N  
ATOM   5562  CA  ARG A 381     -13.939 -31.137  -8.364  1.00  0.70           C  
ATOM   5563  C   ARG A 381     -15.188 -31.900  -7.878  1.00  0.70           C  
ATOM   5564  O   ARG A 381     -15.391 -33.069  -8.220  1.00  0.70           O  
ATOM   5565  CB  ARG A 381     -12.852 -31.214  -7.301  1.00  0.70           C  
ATOM   5566  CG  ARG A 381     -12.423 -32.631  -6.941  1.00  0.70           C  
ATOM   5567  CD  ARG A 381     -11.790 -33.326  -8.069  1.00  0.70           C  
ATOM   5568  NE  ARG A 381     -11.365 -34.681  -7.721  1.00  0.70           N  
ATOM   5569  CZ  ARG A 381     -10.943 -35.597  -8.596  1.00  0.70           C  
ATOM   5570  NH1 ARG A 381     -10.871 -35.339  -9.886  1.00  0.70           N  
ATOM   5571  NH2 ARG A 381     -10.604 -36.760  -8.123  1.00  0.70           N  
ATOM   5572  H   ARG A 381     -13.933 -29.005  -8.054  1.00  0.70           H  
ATOM   5573  HA  ARG A 381     -13.569 -31.629  -9.261  1.00  0.70           H  
ATOM   5574 1HB  ARG A 381     -11.973 -30.669  -7.636  1.00  0.70           H  
ATOM   5575 2HB  ARG A 381     -13.205 -30.724  -6.391  1.00  0.70           H  
ATOM   5576 1HG  ARG A 381     -11.724 -32.613  -6.114  1.00  0.70           H  
ATOM   5577 2HG  ARG A 381     -13.306 -33.200  -6.669  1.00  0.70           H  
ATOM   5578 1HD  ARG A 381     -12.501 -33.394  -8.892  1.00  0.70           H  
ATOM   5579 2HD  ARG A 381     -10.914 -32.767  -8.391  1.00  0.70           H  
ATOM   5580  HE  ARG A 381     -11.385 -34.989  -6.734  1.00  0.70           H  
ATOM   5581 1HH1 ARG A 381     -11.138 -34.430 -10.234  1.00  0.70           H  
ATOM   5582 2HH1 ARG A 381     -10.548 -36.050 -10.525  1.00  0.70           H  
ATOM   5583 1HH2 ARG A 381     -10.685 -36.890  -7.110  1.00  0.70           H  
ATOM   5584 2HH2 ARG A 381     -10.277 -37.493  -8.731  1.00  0.70           H  
ATOM   5585  N   PHE A 382     -16.008 -31.233  -7.063  1.00  0.68           N  
ATOM   5586  CA  PHE A 382     -17.179 -31.825  -6.434  1.00  0.68           C  
ATOM   5587  C   PHE A 382     -18.437 -30.960  -6.621  1.00  0.68           C  
ATOM   5588  O   PHE A 382     -18.980 -30.463  -5.632  1.00  0.68           O  
ATOM   5589  CB  PHE A 382     -16.937 -31.915  -4.933  1.00  0.68           C  
ATOM   5590  CG  PHE A 382     -15.728 -32.621  -4.553  1.00  0.68           C  
ATOM   5591  CD1 PHE A 382     -14.682 -31.887  -4.097  1.00  0.68           C  
ATOM   5592  CD2 PHE A 382     -15.603 -33.996  -4.637  1.00  0.68           C  
ATOM   5593  CE1 PHE A 382     -13.537 -32.478  -3.734  1.00  0.68           C  
ATOM   5594  CE2 PHE A 382     -14.422 -34.609  -4.262  1.00  0.68           C  
ATOM   5595  CZ  PHE A 382     -13.384 -33.833  -3.810  1.00  0.68           C  
ATOM   5596  H   PHE A 382     -15.790 -30.272  -6.841  1.00  0.68           H  
ATOM   5597  HA  PHE A 382     -17.336 -32.821  -6.836  1.00  0.68           H  
ATOM   5598 1HB  PHE A 382     -16.892 -30.908  -4.508  1.00  0.68           H  
ATOM   5599 2HB  PHE A 382     -17.767 -32.429  -4.476  1.00  0.68           H  
ATOM   5600  HD1 PHE A 382     -14.785 -30.799  -4.034  1.00  0.68           H  
ATOM   5601  HD2 PHE A 382     -16.440 -34.591  -5.001  1.00  0.68           H  
ATOM   5602  HE1 PHE A 382     -12.748 -31.878  -3.384  1.00  0.68           H  
ATOM   5603  HE2 PHE A 382     -14.313 -35.692  -4.327  1.00  0.68           H  
ATOM   5604  HZ  PHE A 382     -12.445 -34.288  -3.512  1.00  0.68           H  
ATOM   5605  N   PRO A 383     -18.992 -30.820  -7.833  1.00  0.67           N  
ATOM   5606  CA  PRO A 383     -20.099 -29.920  -8.153  1.00  0.67           C  
ATOM   5607  C   PRO A 383     -21.398 -30.248  -7.420  1.00  0.67           C  
ATOM   5608  O   PRO A 383     -22.256 -29.386  -7.238  1.00  0.67           O  
ATOM   5609  CB  PRO A 383     -20.248 -30.107  -9.665  1.00  0.67           C  
ATOM   5610  CG  PRO A 383     -19.640 -31.471  -9.958  1.00  0.67           C  
ATOM   5611  CD  PRO A 383     -18.498 -31.604  -8.981  1.00  0.67           C  
ATOM   5612  HA  PRO A 383     -19.789 -28.889  -7.924  1.00  0.67           H  
ATOM   5613 1HB  PRO A 383     -21.311 -30.051  -9.941  1.00  0.67           H  
ATOM   5614 2HB  PRO A 383     -19.728 -29.290 -10.190  1.00  0.67           H  
ATOM   5615 1HG  PRO A 383     -20.403 -32.260  -9.833  1.00  0.67           H  
ATOM   5616 2HG  PRO A 383     -19.303 -31.516 -11.004  1.00  0.67           H  
ATOM   5617 1HD  PRO A 383     -18.356 -32.660  -8.740  1.00  0.67           H  
ATOM   5618 2HD  PRO A 383     -17.584 -31.141  -9.396  1.00  0.67           H  
ATOM   5619  N   ASP A 384     -21.518 -31.481  -6.946  1.00  0.68           N  
ATOM   5620  CA  ASP A 384     -22.712 -31.934  -6.246  1.00  0.68           C  
ATOM   5621  C   ASP A 384     -22.599 -31.720  -4.737  1.00  0.68           C  
ATOM   5622  O   ASP A 384     -23.487 -32.111  -3.971  1.00  0.68           O  
ATOM   5623  CB  ASP A 384     -22.940 -33.413  -6.548  1.00  0.68           C  
ATOM   5624  CG  ASP A 384     -23.274 -33.661  -8.021  1.00  0.68           C  
ATOM   5625  OD1 ASP A 384     -24.012 -32.892  -8.587  1.00  0.68           O  
ATOM   5626  OD2 ASP A 384     -22.764 -34.607  -8.568  1.00  0.68           O  
ATOM   5627  H   ASP A 384     -20.775 -32.143  -7.102  1.00  0.68           H  
ATOM   5628  HA  ASP A 384     -23.565 -31.363  -6.611  1.00  0.68           H  
ATOM   5629 1HB  ASP A 384     -22.043 -33.977  -6.289  1.00  0.68           H  
ATOM   5630 2HB  ASP A 384     -23.755 -33.791  -5.932  1.00  0.68           H  
ATOM   5631  N   ARG A 385     -21.485 -31.131  -4.308  1.00  0.70           N  
ATOM   5632  CA  ARG A 385     -21.245 -30.867  -2.907  1.00  0.70           C  
ATOM   5633  C   ARG A 385     -20.924 -29.396  -2.652  1.00  0.70           C  
ATOM   5634  O   ARG A 385     -20.381 -29.068  -1.603  1.00  0.70           O  
ATOM   5635  CB  ARG A 385     -20.131 -31.758  -2.387  1.00  0.70           C  
ATOM   5636  CG  ARG A 385     -20.469 -33.255  -2.371  1.00  0.70           C  
ATOM   5637  CD  ARG A 385     -21.495 -33.527  -1.340  1.00  0.70           C  
ATOM   5638  NE  ARG A 385     -21.892 -34.909  -1.249  1.00  0.70           N  
ATOM   5639  CZ  ARG A 385     -22.929 -35.467  -1.917  1.00  0.70           C  
ATOM   5640  NH1 ARG A 385     -23.685 -34.750  -2.738  1.00  0.70           N  
ATOM   5641  NH2 ARG A 385     -23.207 -36.751  -1.744  1.00  0.70           N  
ATOM   5642  H   ARG A 385     -20.765 -30.844  -4.969  1.00  0.70           H  
ATOM   5643  HA  ARG A 385     -22.146 -31.116  -2.352  1.00  0.70           H  
ATOM   5644 1HB  ARG A 385     -19.246 -31.607  -2.985  1.00  0.70           H  
ATOM   5645 2HB  ARG A 385     -19.882 -31.473  -1.371  1.00  0.70           H  
ATOM   5646 1HG  ARG A 385     -20.842 -33.579  -3.338  1.00  0.70           H  
ATOM   5647 2HG  ARG A 385     -19.572 -33.822  -2.115  1.00  0.70           H  
ATOM   5648 1HD  ARG A 385     -21.065 -33.256  -0.379  1.00  0.70           H  
ATOM   5649 2HD  ARG A 385     -22.382 -32.926  -1.534  1.00  0.70           H  
ATOM   5650  HE  ARG A 385     -21.336 -35.509  -0.625  1.00  0.70           H  
ATOM   5651 1HH1 ARG A 385     -23.504 -33.749  -2.904  1.00  0.70           H  
ATOM   5652 2HH1 ARG A 385     -24.455 -35.188  -3.216  1.00  0.70           H  
ATOM   5653 1HH2 ARG A 385     -22.653 -37.319  -1.113  1.00  0.70           H  
ATOM   5654 2HH2 ARG A 385     -23.980 -37.165  -2.238  1.00  0.70           H  
ATOM   5655  N   LEU A 386     -21.223 -28.520  -3.621  1.00  0.74           N  
ATOM   5656  CA  LEU A 386     -21.010 -27.078  -3.428  1.00  0.74           C  
ATOM   5657  C   LEU A 386     -22.306 -26.318  -3.673  1.00  0.74           C  
ATOM   5658  O   LEU A 386     -22.871 -26.362  -4.769  1.00  0.74           O  
ATOM   5659  CB  LEU A 386     -19.915 -26.498  -4.342  1.00  0.74           C  
ATOM   5660  CG  LEU A 386     -19.711 -24.908  -4.203  1.00  0.74           C  
ATOM   5661  CD1 LEU A 386     -19.259 -24.559  -2.814  1.00  0.74           C  
ATOM   5662  CD2 LEU A 386     -18.672 -24.416  -5.170  1.00  0.74           C  
ATOM   5663  H   LEU A 386     -21.646 -28.851  -4.479  1.00  0.74           H  
ATOM   5664  HA  LEU A 386     -20.704 -26.912  -2.405  1.00  0.74           H  
ATOM   5665 1HB  LEU A 386     -18.984 -26.981  -4.112  1.00  0.74           H  
ATOM   5666 2HB  LEU A 386     -20.174 -26.721  -5.378  1.00  0.74           H  
ATOM   5667  HG  LEU A 386     -20.664 -24.408  -4.392  1.00  0.74           H  
ATOM   5668 1HD1 LEU A 386     -19.140 -23.479  -2.737  1.00  0.74           H  
ATOM   5669 2HD1 LEU A 386     -19.993 -24.886  -2.104  1.00  0.74           H  
ATOM   5670 3HD1 LEU A 386     -18.310 -25.045  -2.618  1.00  0.74           H  
ATOM   5671 1HD2 LEU A 386     -18.548 -23.338  -5.057  1.00  0.74           H  
ATOM   5672 2HD2 LEU A 386     -17.731 -24.909  -4.957  1.00  0.74           H  
ATOM   5673 3HD2 LEU A 386     -18.991 -24.638  -6.181  1.00  0.74           H  
ATOM   5674  N   PHE A 387     -22.768 -25.612  -2.645  1.00  0.80           N  
ATOM   5675  CA  PHE A 387     -24.019 -24.881  -2.726  1.00  0.80           C  
ATOM   5676  C   PHE A 387     -23.868 -23.379  -2.509  1.00  0.80           C  
ATOM   5677  O   PHE A 387     -23.617 -22.896  -1.402  1.00  0.80           O  
ATOM   5678  CB  PHE A 387     -25.000 -25.470  -1.729  1.00  0.80           C  
ATOM   5679  CG  PHE A 387     -25.309 -26.903  -2.047  1.00  0.80           C  
ATOM   5680  CD1 PHE A 387     -24.481 -27.898  -1.593  1.00  0.80           C  
ATOM   5681  CD2 PHE A 387     -26.404 -27.254  -2.813  1.00  0.80           C  
ATOM   5682  CE1 PHE A 387     -24.734 -29.231  -1.887  1.00  0.80           C  
ATOM   5683  CE2 PHE A 387     -26.661 -28.582  -3.109  1.00  0.80           C  
ATOM   5684  CZ  PHE A 387     -25.817 -29.571  -2.642  1.00  0.80           C  
ATOM   5685  H   PHE A 387     -22.242 -25.626  -1.773  1.00  0.80           H  
ATOM   5686  HA  PHE A 387     -24.432 -25.028  -3.723  1.00  0.80           H  
ATOM   5687 1HB  PHE A 387     -24.575 -25.427  -0.740  1.00  0.80           H  
ATOM   5688 2HB  PHE A 387     -25.926 -24.897  -1.729  1.00  0.80           H  
ATOM   5689  HD1 PHE A 387     -23.614 -27.610  -1.002  1.00  0.80           H  
ATOM   5690  HD2 PHE A 387     -27.066 -26.472  -3.186  1.00  0.80           H  
ATOM   5691  HE1 PHE A 387     -24.074 -30.012  -1.526  1.00  0.80           H  
ATOM   5692  HE2 PHE A 387     -27.526 -28.850  -3.716  1.00  0.80           H  
ATOM   5693  HZ  PHE A 387     -26.014 -30.619  -2.876  1.00  0.80           H  
ATOM   5694  N   ASP A 388     -24.049 -22.660  -3.601  1.00  0.86           N  
ATOM   5695  CA  ASP A 388     -23.962 -21.213  -3.644  1.00  0.86           C  
ATOM   5696  C   ASP A 388     -25.352 -20.655  -3.379  1.00  0.86           C  
ATOM   5697  O   ASP A 388     -26.281 -20.921  -4.139  1.00  0.86           O  
ATOM   5698  CB  ASP A 388     -23.392 -20.751  -4.978  1.00  0.86           C  
ATOM   5699  CG  ASP A 388     -23.140 -19.281  -5.047  1.00  0.86           C  
ATOM   5700  OD1 ASP A 388     -23.788 -18.499  -4.347  1.00  0.86           O  
ATOM   5701  OD2 ASP A 388     -22.248 -18.921  -5.793  1.00  0.86           O  
ATOM   5702  H   ASP A 388     -24.253 -23.153  -4.460  1.00  0.86           H  
ATOM   5703  HA  ASP A 388     -23.296 -20.874  -2.852  1.00  0.86           H  
ATOM   5704 1HB  ASP A 388     -22.454 -21.278  -5.171  1.00  0.86           H  
ATOM   5705 2HB  ASP A 388     -24.089 -21.017  -5.777  1.00  0.86           H  
ATOM   5706  N   VAL A 389     -25.519 -19.958  -2.263  1.00  0.93           N  
ATOM   5707  CA  VAL A 389     -26.843 -19.505  -1.861  1.00  0.93           C  
ATOM   5708  C   VAL A 389     -27.107 -18.042  -2.204  1.00  0.93           C  
ATOM   5709  O   VAL A 389     -28.080 -17.463  -1.724  1.00  0.93           O  
ATOM   5710  CB  VAL A 389     -27.067 -19.675  -0.347  1.00  0.93           C  
ATOM   5711  CG1 VAL A 389     -26.912 -21.129   0.069  1.00  0.93           C  
ATOM   5712  CG2 VAL A 389     -26.158 -18.806   0.406  1.00  0.93           C  
ATOM   5713  H   VAL A 389     -24.699 -19.740  -1.698  1.00  0.93           H  
ATOM   5714  HA  VAL A 389     -27.582 -20.112  -2.382  1.00  0.93           H  
ATOM   5715  HB  VAL A 389     -28.082 -19.384  -0.126  1.00  0.93           H  
ATOM   5716 1HG1 VAL A 389     -27.112 -21.224   1.137  1.00  0.93           H  
ATOM   5717 2HG1 VAL A 389     -27.619 -21.741  -0.487  1.00  0.93           H  
ATOM   5718 3HG1 VAL A 389     -25.895 -21.461  -0.145  1.00  0.93           H  
ATOM   5719 1HG2 VAL A 389     -26.374 -18.912   1.444  1.00  0.93           H  
ATOM   5720 2HG2 VAL A 389     -25.144 -19.101   0.201  1.00  0.93           H  
ATOM   5721 3HG2 VAL A 389     -26.312 -17.767   0.111  1.00  0.93           H  
ATOM   5722  N   GLY A 390     -26.245 -17.424  -2.999  1.00  0.98           N  
ATOM   5723  CA  GLY A 390     -26.497 -16.027  -3.350  1.00  0.98           C  
ATOM   5724  C   GLY A 390     -26.012 -15.154  -2.214  1.00  0.98           C  
ATOM   5725  O   GLY A 390     -25.558 -15.672  -1.193  1.00  0.98           O  
ATOM   5726  H   GLY A 390     -25.433 -17.924  -3.394  1.00  0.98           H  
ATOM   5727 1HA  GLY A 390     -25.994 -15.770  -4.280  1.00  0.98           H  
ATOM   5728 2HA  GLY A 390     -27.563 -15.873  -3.513  1.00  0.98           H  
ATOM   5729  N   ILE A 391     -26.131 -13.834  -2.319  1.00  1.00           N  
ATOM   5730  CA  ILE A 391     -25.606 -13.058  -1.200  1.00  1.00           C  
ATOM   5731  C   ILE A 391     -26.655 -13.000  -0.106  1.00  1.00           C  
ATOM   5732  O   ILE A 391     -27.456 -12.071  -0.013  1.00  1.00           O  
ATOM   5733  CB  ILE A 391     -25.241 -11.641  -1.604  1.00  1.00           C  
ATOM   5734  CG1 ILE A 391     -24.254 -11.665  -2.747  1.00  1.00           C  
ATOM   5735  CG2 ILE A 391     -24.625 -10.960  -0.377  1.00  1.00           C  
ATOM   5736  CD1 ILE A 391     -24.018 -10.325  -3.376  1.00  1.00           C  
ATOM   5737  H   ILE A 391     -26.535 -13.397  -3.149  1.00  1.00           H  
ATOM   5738  HA  ILE A 391     -24.715 -13.548  -0.809  1.00  1.00           H  
ATOM   5739  HB  ILE A 391     -26.125 -11.117  -1.948  1.00  1.00           H  
ATOM   5740 1HG1 ILE A 391     -23.304 -12.043  -2.376  1.00  1.00           H  
ATOM   5741 2HG1 ILE A 391     -24.625 -12.343  -3.517  1.00  1.00           H  
ATOM   5742 1HG2 ILE A 391     -24.336  -9.945  -0.619  1.00  1.00           H  
ATOM   5743 2HG2 ILE A 391     -25.357 -10.958   0.426  1.00  1.00           H  
ATOM   5744 3HG2 ILE A 391     -23.740 -11.520  -0.061  1.00  1.00           H  
ATOM   5745 1HD1 ILE A 391     -23.303 -10.435  -4.184  1.00  1.00           H  
ATOM   5746 2HD1 ILE A 391     -24.963  -9.936  -3.773  1.00  1.00           H  
ATOM   5747 3HD1 ILE A 391     -23.625  -9.633  -2.633  1.00  1.00           H  
ATOM   5748  N   ALA A 392     -26.612 -14.028   0.712  1.00  0.99           N  
ATOM   5749  CA  ALA A 392     -27.582 -14.331   1.743  1.00  0.99           C  
ATOM   5750  C   ALA A 392     -26.909 -15.115   2.855  1.00  0.99           C  
ATOM   5751  O   ALA A 392     -27.063 -16.333   2.965  1.00  0.99           O  
ATOM   5752  CB  ALA A 392     -28.736 -15.082   1.140  1.00  0.99           C  
ATOM   5753  H   ALA A 392     -25.884 -14.707   0.505  1.00  0.99           H  
ATOM   5754  HA  ALA A 392     -27.946 -13.392   2.166  1.00  0.99           H  
ATOM   5755 1HB  ALA A 392     -29.476 -15.288   1.898  1.00  0.99           H  
ATOM   5756 2HB  ALA A 392     -29.167 -14.453   0.381  1.00  0.99           H  
ATOM   5757 3HB  ALA A 392     -28.381 -16.019   0.697  1.00  0.99           H  
ATOM   5758  N   GLU A 393     -26.116 -14.430   3.646  1.00  0.96           N  
ATOM   5759  CA  GLU A 393     -25.265 -15.076   4.635  1.00  0.96           C  
ATOM   5760  C   GLU A 393     -26.088 -15.852   5.667  1.00  0.96           C  
ATOM   5761  O   GLU A 393     -25.702 -16.929   6.134  1.00  0.96           O  
ATOM   5762  CB  GLU A 393     -24.513 -13.973   5.319  1.00  0.96           C  
ATOM   5763  CG  GLU A 393     -23.638 -13.216   4.373  1.00  0.96           C  
ATOM   5764  CD  GLU A 393     -22.495 -13.931   3.933  1.00  0.96           C  
ATOM   5765  OE1 GLU A 393     -22.126 -14.833   4.600  1.00  0.96           O  
ATOM   5766  OE2 GLU A 393     -21.943 -13.582   2.931  1.00  0.96           O  
ATOM   5767  H   GLU A 393     -26.078 -13.410   3.541  1.00  0.96           H  
ATOM   5768  HA  GLU A 393     -24.585 -15.760   4.132  1.00  0.96           H  
ATOM   5769 1HB  GLU A 393     -25.212 -13.274   5.776  1.00  0.96           H  
ATOM   5770 2HB  GLU A 393     -23.885 -14.383   6.108  1.00  0.96           H  
ATOM   5771 1HG  GLU A 393     -24.223 -13.027   3.479  1.00  0.96           H  
ATOM   5772 2HG  GLU A 393     -23.396 -12.262   4.796  1.00  0.96           H  
ATOM   5773  N   GLN A 394     -27.252 -15.309   6.002  1.00  0.91           N  
ATOM   5774  CA  GLN A 394     -28.144 -15.932   6.964  1.00  0.91           C  
ATOM   5775  C   GLN A 394     -28.662 -17.259   6.388  1.00  0.91           C  
ATOM   5776  O   GLN A 394     -28.822 -18.254   7.106  1.00  0.91           O  
ATOM   5777  CB  GLN A 394     -29.269 -14.950   7.275  1.00  0.91           C  
ATOM   5778  CG  GLN A 394     -28.765 -13.722   8.030  1.00  0.91           C  
ATOM   5779  CD  GLN A 394     -29.814 -12.683   8.292  1.00  0.91           C  
ATOM   5780  OE1 GLN A 394     -30.845 -12.653   7.632  1.00  0.91           O  
ATOM   5781  NE2 GLN A 394     -29.558 -11.805   9.250  1.00  0.91           N  
ATOM   5782  H   GLN A 394     -27.509 -14.431   5.578  1.00  0.91           H  
ATOM   5783  HA  GLN A 394     -27.590 -16.142   7.880  1.00  0.91           H  
ATOM   5784 1HB  GLN A 394     -29.709 -14.629   6.368  1.00  0.91           H  
ATOM   5785 2HB  GLN A 394     -30.041 -15.439   7.869  1.00  0.91           H  
ATOM   5786 1HG  GLN A 394     -28.396 -14.047   8.982  1.00  0.91           H  
ATOM   5787 2HG  GLN A 394     -27.960 -13.260   7.461  1.00  0.91           H  
ATOM   5788 1HE2 GLN A 394     -30.220 -11.087   9.465  1.00  0.91           H  
ATOM   5789 2HE2 GLN A 394     -28.678 -11.852   9.776  1.00  0.91           H  
ATOM   5790  N   HIS A 395     -28.925 -17.260   5.076  1.00  0.88           N  
ATOM   5791  CA  HIS A 395     -29.392 -18.428   4.336  1.00  0.88           C  
ATOM   5792  C   HIS A 395     -28.293 -19.489   4.342  1.00  0.88           C  
ATOM   5793  O   HIS A 395     -28.563 -20.676   4.549  1.00  0.88           O  
ATOM   5794  CB  HIS A 395     -29.833 -18.052   2.909  1.00  0.88           C  
ATOM   5795  CG  HIS A 395     -30.370 -19.173   2.083  1.00  0.88           C  
ATOM   5796  ND1 HIS A 395     -30.637 -19.052   0.715  1.00  0.88           N  
ATOM   5797  CD2 HIS A 395     -30.691 -20.434   2.414  1.00  0.88           C  
ATOM   5798  CE1 HIS A 395     -31.076 -20.210   0.258  1.00  0.88           C  
ATOM   5799  NE2 HIS A 395     -31.123 -21.063   1.265  1.00  0.88           N  
ATOM   5800  H   HIS A 395     -28.750 -16.413   4.555  1.00  0.88           H  
ATOM   5801  HA  HIS A 395     -30.258 -18.852   4.839  1.00  0.88           H  
ATOM   5802 1HB  HIS A 395     -30.589 -17.269   2.955  1.00  0.88           H  
ATOM   5803 2HB  HIS A 395     -28.988 -17.667   2.374  1.00  0.88           H  
ATOM   5804  HD2 HIS A 395     -30.614 -20.877   3.407  1.00  0.88           H  
ATOM   5805  HE1 HIS A 395     -31.356 -20.421  -0.773  1.00  0.88           H  
ATOM   5806  HE2 HIS A 395     -31.424 -22.029   1.211  1.00  0.88           H  
ATOM   5807  N   ALA A 396     -27.045 -19.062   4.095  1.00  0.85           N  
ATOM   5808  CA  ALA A 396     -25.913 -19.993   4.059  1.00  0.85           C  
ATOM   5809  C   ALA A 396     -25.765 -20.750   5.371  1.00  0.85           C  
ATOM   5810  O   ALA A 396     -25.626 -21.978   5.379  1.00  0.85           O  
ATOM   5811  CB  ALA A 396     -24.614 -19.233   3.806  1.00  0.85           C  
ATOM   5812  H   ALA A 396     -26.896 -18.069   3.908  1.00  0.85           H  
ATOM   5813  HA  ALA A 396     -26.089 -20.712   3.261  1.00  0.85           H  
ATOM   5814 1HB  ALA A 396     -23.791 -19.927   3.771  1.00  0.85           H  
ATOM   5815 2HB  ALA A 396     -24.659 -18.690   2.875  1.00  0.85           H  
ATOM   5816 3HB  ALA A 396     -24.448 -18.527   4.616  1.00  0.85           H  
ATOM   5817  N   MET A 397     -25.883 -20.033   6.490  1.00  0.84           N  
ATOM   5818  CA  MET A 397     -25.761 -20.689   7.786  1.00  0.84           C  
ATOM   5819  C   MET A 397     -26.975 -21.558   8.108  1.00  0.84           C  
ATOM   5820  O   MET A 397     -26.835 -22.636   8.698  1.00  0.84           O  
ATOM   5821  CB  MET A 397     -25.520 -19.651   8.868  1.00  0.84           C  
ATOM   5822  CG  MET A 397     -24.158 -18.961   8.769  1.00  0.84           C  
ATOM   5823  SD  MET A 397     -22.783 -20.105   8.955  1.00  0.84           S  
ATOM   5824  CE  MET A 397     -21.418 -19.023   8.554  1.00  0.84           C  
ATOM   5825  H   MET A 397     -26.003 -19.017   6.432  1.00  0.84           H  
ATOM   5826  HA  MET A 397     -24.892 -21.345   7.750  1.00  0.84           H  
ATOM   5827 1HB  MET A 397     -26.292 -18.876   8.801  1.00  0.84           H  
ATOM   5828 2HB  MET A 397     -25.601 -20.112   9.854  1.00  0.84           H  
ATOM   5829 1HG  MET A 397     -24.073 -18.461   7.800  1.00  0.84           H  
ATOM   5830 2HG  MET A 397     -24.075 -18.217   9.544  1.00  0.84           H  
ATOM   5831 1HE  MET A 397     -20.482 -19.568   8.602  1.00  0.84           H  
ATOM   5832 2HE  MET A 397     -21.553 -18.643   7.550  1.00  0.84           H  
ATOM   5833 3HE  MET A 397     -21.393 -18.193   9.256  1.00  0.84           H  
ATOM   5834  N   THR A 398     -28.158 -21.125   7.668  1.00  0.84           N  
ATOM   5835  CA  THR A 398     -29.372 -21.889   7.899  1.00  0.84           C  
ATOM   5836  C   THR A 398     -29.295 -23.206   7.124  1.00  0.84           C  
ATOM   5837  O   THR A 398     -29.617 -24.278   7.652  1.00  0.84           O  
ATOM   5838  CB  THR A 398     -30.615 -21.095   7.462  1.00  0.84           C  
ATOM   5839  OG1 THR A 398     -30.696 -19.867   8.206  1.00  0.84           O  
ATOM   5840  CG2 THR A 398     -31.858 -21.909   7.717  1.00  0.84           C  
ATOM   5841  H   THR A 398     -28.237 -20.219   7.204  1.00  0.84           H  
ATOM   5842  HA  THR A 398     -29.452 -22.113   8.964  1.00  0.84           H  
ATOM   5843  HB  THR A 398     -30.543 -20.865   6.401  1.00  0.84           H  
ATOM   5844  HG1 THR A 398     -29.930 -19.300   7.969  1.00  0.84           H  
ATOM   5845 1HG2 THR A 398     -32.729 -21.339   7.403  1.00  0.84           H  
ATOM   5846 2HG2 THR A 398     -31.805 -22.840   7.152  1.00  0.84           H  
ATOM   5847 3HG2 THR A 398     -31.930 -22.131   8.784  1.00  0.84           H  
ATOM   5848  N   SER A 399     -28.840 -23.118   5.869  1.00  0.86           N  
ATOM   5849  CA  SER A 399     -28.719 -24.267   4.989  1.00  0.86           C  
ATOM   5850  C   SER A 399     -27.747 -25.258   5.585  1.00  0.86           C  
ATOM   5851  O   SER A 399     -27.999 -26.467   5.586  1.00  0.86           O  
ATOM   5852  CB  SER A 399     -28.194 -23.826   3.636  1.00  0.86           C  
ATOM   5853  OG  SER A 399     -29.093 -22.978   3.009  1.00  0.86           O  
ATOM   5854  H   SER A 399     -28.594 -22.204   5.502  1.00  0.86           H  
ATOM   5855  HA  SER A 399     -29.695 -24.737   4.880  1.00  0.86           H  
ATOM   5856 1HB  SER A 399     -27.245 -23.307   3.767  1.00  0.86           H  
ATOM   5857 2HB  SER A 399     -28.008 -24.697   3.014  1.00  0.86           H  
ATOM   5858  HG  SER A 399     -29.069 -22.151   3.544  1.00  0.86           H  
ATOM   5859  N   ALA A 400     -26.645 -24.736   6.119  1.00  0.90           N  
ATOM   5860  CA  ALA A 400     -25.634 -25.554   6.744  1.00  0.90           C  
ATOM   5861  C   ALA A 400     -26.182 -26.301   7.940  1.00  0.90           C  
ATOM   5862  O   ALA A 400     -25.921 -27.490   8.123  1.00  0.90           O  
ATOM   5863  CB  ALA A 400     -24.510 -24.669   7.160  1.00  0.90           C  
ATOM   5864  H   ALA A 400     -26.482 -23.729   6.056  1.00  0.90           H  
ATOM   5865  HA  ALA A 400     -25.283 -26.279   6.013  1.00  0.90           H  
ATOM   5866 1HB  ALA A 400     -23.730 -25.270   7.585  1.00  0.90           H  
ATOM   5867 2HB  ALA A 400     -24.164 -24.163   6.295  1.00  0.90           H  
ATOM   5868 3HB  ALA A 400     -24.854 -23.945   7.887  1.00  0.90           H  
ATOM   5869  N   ALA A 401     -27.000 -25.624   8.743  1.00  0.97           N  
ATOM   5870  CA  ALA A 401     -27.605 -26.283   9.884  1.00  0.97           C  
ATOM   5871  C   ALA A 401     -28.461 -27.442   9.395  1.00  0.97           C  
ATOM   5872  O   ALA A 401     -28.418 -28.546   9.941  1.00  0.97           O  
ATOM   5873  CB  ALA A 401     -28.438 -25.292  10.657  1.00  0.97           C  
ATOM   5874  H   ALA A 401     -27.175 -24.631   8.579  1.00  0.97           H  
ATOM   5875  HA  ALA A 401     -26.815 -26.677  10.522  1.00  0.97           H  
ATOM   5876 1HB  ALA A 401     -28.895 -25.764  11.510  1.00  0.97           H  
ATOM   5877 2HB  ALA A 401     -27.816 -24.475  10.987  1.00  0.97           H  
ATOM   5878 3HB  ALA A 401     -29.218 -24.901  10.015  1.00  0.97           H  
ATOM   5879  N   GLY A 402     -29.179 -27.207   8.299  1.00  1.06           N  
ATOM   5880  CA  GLY A 402     -30.026 -28.216   7.689  1.00  1.06           C  
ATOM   5881  C   GLY A 402     -29.221 -29.450   7.309  1.00  1.06           C  
ATOM   5882  O   GLY A 402     -29.551 -30.578   7.701  1.00  1.06           O  
ATOM   5883  H   GLY A 402     -29.168 -26.267   7.898  1.00  1.06           H  
ATOM   5884 1HA  GLY A 402     -30.830 -28.487   8.364  1.00  1.06           H  
ATOM   5885 2HA  GLY A 402     -30.484 -27.793   6.795  1.00  1.06           H  
ATOM   5886  N   LEU A 403     -28.151 -29.235   6.556  1.00  1.19           N  
ATOM   5887  CA  LEU A 403     -27.338 -30.341   6.087  1.00  1.19           C  
ATOM   5888  C   LEU A 403     -26.729 -31.112   7.258  1.00  1.19           C  
ATOM   5889  O   LEU A 403     -26.675 -32.348   7.229  1.00  1.19           O  
ATOM   5890  CB  LEU A 403     -26.207 -29.808   5.218  1.00  1.19           C  
ATOM   5891  CG  LEU A 403     -26.566 -29.166   3.898  1.00  1.19           C  
ATOM   5892  CD1 LEU A 403     -25.328 -28.630   3.364  1.00  1.19           C  
ATOM   5893  CD2 LEU A 403     -27.175 -30.138   2.927  1.00  1.19           C  
ATOM   5894  H   LEU A 403     -27.928 -28.275   6.285  1.00  1.19           H  
ATOM   5895  HA  LEU A 403     -27.966 -31.014   5.504  1.00  1.19           H  
ATOM   5896 1HB  LEU A 403     -25.686 -29.046   5.797  1.00  1.19           H  
ATOM   5897 2HB  LEU A 403     -25.506 -30.605   5.018  1.00  1.19           H  
ATOM   5898  HG  LEU A 403     -27.261 -28.349   4.076  1.00  1.19           H  
ATOM   5899 1HD1 LEU A 403     -25.516 -28.119   2.420  1.00  1.19           H  
ATOM   5900 2HD1 LEU A 403     -24.920 -27.948   4.086  1.00  1.19           H  
ATOM   5901 3HD1 LEU A 403     -24.647 -29.451   3.216  1.00  1.19           H  
ATOM   5902 1HD2 LEU A 403     -27.397 -29.616   1.995  1.00  1.19           H  
ATOM   5903 2HD2 LEU A 403     -26.479 -30.931   2.726  1.00  1.19           H  
ATOM   5904 3HD2 LEU A 403     -28.095 -30.546   3.345  1.00  1.19           H  
ATOM   5905  N   ALA A 404     -26.290 -30.387   8.297  1.00  1.32           N  
ATOM   5906  CA  ALA A 404     -25.705 -31.017   9.474  1.00  1.32           C  
ATOM   5907  C   ALA A 404     -26.729 -31.917  10.172  1.00  1.32           C  
ATOM   5908  O   ALA A 404     -26.418 -33.040  10.573  1.00  1.32           O  
ATOM   5909  CB  ALA A 404     -25.185 -29.957  10.415  1.00  1.32           C  
ATOM   5910  H   ALA A 404     -26.351 -29.368   8.263  1.00  1.32           H  
ATOM   5911  HA  ALA A 404     -24.873 -31.640   9.151  1.00  1.32           H  
ATOM   5912 1HB  ALA A 404     -24.731 -30.422  11.263  1.00  1.32           H  
ATOM   5913 2HB  ALA A 404     -24.453 -29.358   9.901  1.00  1.32           H  
ATOM   5914 3HB  ALA A 404     -26.008 -29.324  10.739  1.00  1.32           H  
ATOM   5915  N   MET A 405     -27.984 -31.461  10.252  1.00  1.41           N  
ATOM   5916  CA  MET A 405     -29.055 -32.247  10.866  1.00  1.41           C  
ATOM   5917  C   MET A 405     -29.363 -33.480  10.026  1.00  1.41           C  
ATOM   5918  O   MET A 405     -29.789 -34.513  10.544  1.00  1.41           O  
ATOM   5919  CB  MET A 405     -30.281 -31.374  11.103  1.00  1.41           C  
ATOM   5920  CG  MET A 405     -30.064 -30.404  12.230  1.00  1.41           C  
ATOM   5921  SD  MET A 405     -31.496 -29.451  12.714  1.00  1.41           S  
ATOM   5922  CE  MET A 405     -31.497 -28.226  11.421  1.00  1.41           C  
ATOM   5923  H   MET A 405     -28.198 -30.520   9.914  1.00  1.41           H  
ATOM   5924  HA  MET A 405     -28.707 -32.595  11.836  1.00  1.41           H  
ATOM   5925 1HB  MET A 405     -30.498 -30.800  10.200  1.00  1.41           H  
ATOM   5926 2HB  MET A 405     -31.146 -31.995  11.326  1.00  1.41           H  
ATOM   5927 1HG  MET A 405     -29.725 -30.965  13.090  1.00  1.41           H  
ATOM   5928 2HG  MET A 405     -29.287 -29.728  11.938  1.00  1.41           H  
ATOM   5929 1HE  MET A 405     -32.329 -27.540  11.567  1.00  1.41           H  
ATOM   5930 2HE  MET A 405     -30.561 -27.673  11.444  1.00  1.41           H  
ATOM   5931 3HE  MET A 405     -31.600 -28.724  10.467  1.00  1.41           H  
ATOM   5932  N   GLY A 406     -29.075 -33.380   8.731  1.00  1.43           N  
ATOM   5933  CA  GLY A 406     -29.256 -34.459   7.777  1.00  1.43           C  
ATOM   5934  C   GLY A 406     -28.125 -35.503   7.829  1.00  1.43           C  
ATOM   5935  O   GLY A 406     -28.156 -36.480   7.077  1.00  1.43           O  
ATOM   5936  H   GLY A 406     -28.764 -32.475   8.378  1.00  1.43           H  
ATOM   5937 1HA  GLY A 406     -30.213 -34.945   7.959  1.00  1.43           H  
ATOM   5938 2HA  GLY A 406     -29.302 -34.030   6.776  1.00  1.43           H  
ATOM   5939  N   GLY A 407     -27.128 -35.311   8.710  1.00  1.36           N  
ATOM   5940  CA  GLY A 407     -26.017 -36.253   8.831  1.00  1.36           C  
ATOM   5941  C   GLY A 407     -24.776 -35.905   8.007  1.00  1.36           C  
ATOM   5942  O   GLY A 407     -23.880 -36.735   7.856  1.00  1.36           O  
ATOM   5943  H   GLY A 407     -27.124 -34.494   9.320  1.00  1.36           H  
ATOM   5944 1HA  GLY A 407     -25.734 -36.314   9.882  1.00  1.36           H  
ATOM   5945 2HA  GLY A 407     -26.364 -37.246   8.550  1.00  1.36           H  
ATOM   5946  N   LEU A 408     -24.718 -34.695   7.470  1.00  1.21           N  
ATOM   5947  CA  LEU A 408     -23.581 -34.254   6.665  1.00  1.21           C  
ATOM   5948  C   LEU A 408     -22.622 -33.416   7.500  1.00  1.21           C  
ATOM   5949  O   LEU A 408     -22.890 -33.140   8.671  1.00  1.21           O  
ATOM   5950  CB  LEU A 408     -24.103 -33.495   5.451  1.00  1.21           C  
ATOM   5951  CG  LEU A 408     -25.066 -34.333   4.620  1.00  1.21           C  
ATOM   5952  CD1 LEU A 408     -25.653 -33.507   3.552  1.00  1.21           C  
ATOM   5953  CD2 LEU A 408     -24.306 -35.514   4.041  1.00  1.21           C  
ATOM   5954  H   LEU A 408     -25.487 -34.037   7.606  1.00  1.21           H  
ATOM   5955  HA  LEU A 408     -23.043 -35.131   6.311  1.00  1.21           H  
ATOM   5956 1HB  LEU A 408     -24.606 -32.605   5.782  1.00  1.21           H  
ATOM   5957 2HB  LEU A 408     -23.264 -33.210   4.816  1.00  1.21           H  
ATOM   5958  HG  LEU A 408     -25.881 -34.696   5.253  1.00  1.21           H  
ATOM   5959 1HD1 LEU A 408     -26.346 -34.107   2.963  1.00  1.21           H  
ATOM   5960 2HD1 LEU A 408     -26.185 -32.696   4.023  1.00  1.21           H  
ATOM   5961 3HD1 LEU A 408     -24.869 -33.125   2.915  1.00  1.21           H  
ATOM   5962 1HD2 LEU A 408     -24.980 -36.130   3.448  1.00  1.21           H  
ATOM   5963 2HD2 LEU A 408     -23.494 -35.150   3.410  1.00  1.21           H  
ATOM   5964 3HD2 LEU A 408     -23.888 -36.116   4.853  1.00  1.21           H  
ATOM   5965  N   HIS A 409     -21.501 -33.020   6.902  1.00  1.04           N  
ATOM   5966  CA  HIS A 409     -20.490 -32.218   7.596  1.00  1.04           C  
ATOM   5967  C   HIS A 409     -20.195 -30.928   6.832  1.00  1.04           C  
ATOM   5968  O   HIS A 409     -19.127 -30.814   6.233  1.00  1.04           O  
ATOM   5969  CB  HIS A 409     -19.166 -32.979   7.691  1.00  1.04           C  
ATOM   5970  CG  HIS A 409     -19.224 -34.272   8.418  1.00  1.04           C  
ATOM   5971  ND1 HIS A 409     -19.318 -34.356   9.790  1.00  1.04           N  
ATOM   5972  CD2 HIS A 409     -19.187 -35.544   7.963  1.00  1.04           C  
ATOM   5973  CE1 HIS A 409     -19.335 -35.627  10.151  1.00  1.04           C  
ATOM   5974  NE2 HIS A 409     -19.255 -36.371   9.057  1.00  1.04           N  
ATOM   5975  H   HIS A 409     -21.331 -33.302   5.935  1.00  1.04           H  
ATOM   5976  HA  HIS A 409     -20.821 -31.981   8.605  1.00  1.04           H  
ATOM   5977 1HB  HIS A 409     -18.805 -33.185   6.685  1.00  1.04           H  
ATOM   5978 2HB  HIS A 409     -18.422 -32.348   8.179  1.00  1.04           H  
ATOM   5979  HD1 HIS A 409     -19.351 -33.591  10.436  1.00  1.04           H  
ATOM   5980  HD2 HIS A 409     -19.113 -35.963   6.964  1.00  1.04           H  
ATOM   5981  HE1 HIS A 409     -19.403 -35.901  11.211  1.00  1.04           H  
ATOM   5982  N   PRO A 410     -21.129 -29.962   6.792  1.00  0.89           N  
ATOM   5983  CA  PRO A 410     -21.031 -28.769   5.998  1.00  0.89           C  
ATOM   5984  C   PRO A 410     -19.940 -27.832   6.464  1.00  0.89           C  
ATOM   5985  O   PRO A 410     -19.677 -27.714   7.669  1.00  0.89           O  
ATOM   5986  CB  PRO A 410     -22.394 -28.120   6.196  1.00  0.89           C  
ATOM   5987  CG  PRO A 410     -22.870 -28.637   7.503  1.00  0.89           C  
ATOM   5988  CD  PRO A 410     -22.343 -30.032   7.611  1.00  0.89           C  
ATOM   5989  HA  PRO A 410     -20.889 -29.069   4.964  1.00  0.89           H  
ATOM   5990 1HB  PRO A 410     -22.290 -27.022   6.175  1.00  0.89           H  
ATOM   5991 2HB  PRO A 410     -23.047 -28.394   5.365  1.00  0.89           H  
ATOM   5992 1HG  PRO A 410     -22.512 -27.997   8.295  1.00  0.89           H  
ATOM   5993 2HG  PRO A 410     -23.948 -28.616   7.536  1.00  0.89           H  
ATOM   5994 1HD  PRO A 410     -22.125 -30.247   8.669  1.00  0.89           H  
ATOM   5995 2HD  PRO A 410     -23.078 -30.718   7.183  1.00  0.89           H  
ATOM   5996  N   VAL A 411     -19.372 -27.131   5.494  1.00  0.79           N  
ATOM   5997  CA  VAL A 411     -18.373 -26.104   5.695  1.00  0.79           C  
ATOM   5998  C   VAL A 411     -18.866 -24.824   5.020  1.00  0.79           C  
ATOM   5999  O   VAL A 411     -19.063 -24.809   3.802  1.00  0.79           O  
ATOM   6000  CB  VAL A 411     -17.037 -26.562   5.091  1.00  0.79           C  
ATOM   6001  CG1 VAL A 411     -16.002 -25.518   5.290  1.00  0.79           C  
ATOM   6002  CG2 VAL A 411     -16.612 -27.861   5.734  1.00  0.79           C  
ATOM   6003  H   VAL A 411     -19.654 -27.345   4.545  1.00  0.79           H  
ATOM   6004  HA  VAL A 411     -18.245 -25.942   6.756  1.00  0.79           H  
ATOM   6005  HB  VAL A 411     -17.160 -26.709   4.018  1.00  0.79           H  
ATOM   6006 1HG1 VAL A 411     -15.063 -25.848   4.852  1.00  0.79           H  
ATOM   6007 2HG1 VAL A 411     -16.323 -24.590   4.815  1.00  0.79           H  
ATOM   6008 3HG1 VAL A 411     -15.873 -25.359   6.361  1.00  0.79           H  
ATOM   6009 1HG2 VAL A 411     -15.686 -28.175   5.316  1.00  0.79           H  
ATOM   6010 2HG2 VAL A 411     -16.487 -27.725   6.790  1.00  0.79           H  
ATOM   6011 3HG2 VAL A 411     -17.367 -28.628   5.558  1.00  0.79           H  
ATOM   6012  N   VAL A 412     -19.061 -23.759   5.791  1.00  0.73           N  
ATOM   6013  CA  VAL A 412     -19.633 -22.548   5.218  1.00  0.73           C  
ATOM   6014  C   VAL A 412     -18.575 -21.468   5.079  1.00  0.73           C  
ATOM   6015  O   VAL A 412     -17.984 -21.057   6.075  1.00  0.73           O  
ATOM   6016  CB  VAL A 412     -20.759 -22.013   6.112  1.00  0.73           C  
ATOM   6017  CG1 VAL A 412     -21.334 -20.802   5.469  1.00  0.73           C  
ATOM   6018  CG2 VAL A 412     -21.766 -23.031   6.331  1.00  0.73           C  
ATOM   6019  H   VAL A 412     -18.844 -23.820   6.780  1.00  0.73           H  
ATOM   6020  HA  VAL A 412     -20.039 -22.777   4.238  1.00  0.73           H  
ATOM   6021  HB  VAL A 412     -20.347 -21.715   7.075  1.00  0.73           H  
ATOM   6022 1HG1 VAL A 412     -22.128 -20.389   6.075  1.00  0.73           H  
ATOM   6023 2HG1 VAL A 412     -20.553 -20.091   5.353  1.00  0.73           H  
ATOM   6024 3HG1 VAL A 412     -21.733 -21.078   4.492  1.00  0.73           H  
ATOM   6025 1HG2 VAL A 412     -22.538 -22.612   6.970  1.00  0.73           H  
ATOM   6026 2HG2 VAL A 412     -22.190 -23.322   5.394  1.00  0.73           H  
ATOM   6027 3HG2 VAL A 412     -21.315 -23.899   6.817  1.00  0.73           H  
ATOM   6028  N   ALA A 413     -18.321 -21.015   3.854  1.00  0.73           N  
ATOM   6029  CA  ALA A 413     -17.262 -20.038   3.629  1.00  0.73           C  
ATOM   6030  C   ALA A 413     -17.790 -18.649   3.298  1.00  0.73           C  
ATOM   6031  O   ALA A 413     -18.370 -18.381   2.219  1.00  0.73           O  
ATOM   6032  CB  ALA A 413     -16.340 -20.510   2.548  1.00  0.73           C  
ATOM   6033  H   ALA A 413     -18.874 -21.368   3.080  1.00  0.73           H  
ATOM   6034  HA  ALA A 413     -16.693 -19.953   4.549  1.00  0.73           H  
ATOM   6035 1HB  ALA A 413     -15.534 -19.793   2.443  1.00  0.73           H  
ATOM   6036 2HB  ALA A 413     -15.928 -21.485   2.809  1.00  0.73           H  
ATOM   6037 3HB  ALA A 413     -16.895 -20.573   1.627  1.00  0.73           H  
ATOM   6038  N   ILE A 414     -17.595 -17.783   4.281  1.00  0.76           N  
ATOM   6039  CA  ILE A 414     -18.045 -16.408   4.259  1.00  0.76           C  
ATOM   6040  C   ILE A 414     -16.917 -15.494   4.722  1.00  0.76           C  
ATOM   6041  O   ILE A 414     -15.861 -15.968   5.152  1.00  0.76           O  
ATOM   6042  CB  ILE A 414     -19.288 -16.193   5.142  1.00  0.76           C  
ATOM   6043  CG1 ILE A 414     -18.988 -16.478   6.591  1.00  0.76           C  
ATOM   6044  CG2 ILE A 414     -20.403 -17.113   4.645  1.00  0.76           C  
ATOM   6045  CD1 ILE A 414     -20.090 -15.998   7.510  1.00  0.76           C  
ATOM   6046  H   ILE A 414     -17.077 -18.116   5.102  1.00  0.76           H  
ATOM   6047  HA  ILE A 414     -18.305 -16.147   3.242  1.00  0.76           H  
ATOM   6048  HB  ILE A 414     -19.620 -15.153   5.073  1.00  0.76           H  
ATOM   6049 1HG1 ILE A 414     -18.856 -17.555   6.723  1.00  0.76           H  
ATOM   6050 2HG1 ILE A 414     -18.066 -15.976   6.867  1.00  0.76           H  
ATOM   6051 1HG2 ILE A 414     -21.298 -16.974   5.250  1.00  0.76           H  
ATOM   6052 2HG2 ILE A 414     -20.629 -16.873   3.604  1.00  0.76           H  
ATOM   6053 3HG2 ILE A 414     -20.082 -18.117   4.717  1.00  0.76           H  
ATOM   6054 1HD1 ILE A 414     -19.830 -16.222   8.541  1.00  0.76           H  
ATOM   6055 2HD1 ILE A 414     -20.200 -14.927   7.381  1.00  0.76           H  
ATOM   6056 3HD1 ILE A 414     -21.023 -16.476   7.253  1.00  0.76           H  
ATOM   6057  N   TYR A 415     -17.126 -14.191   4.626  1.00  0.80           N  
ATOM   6058  CA  TYR A 415     -16.155 -13.282   5.212  1.00  0.80           C  
ATOM   6059  C   TYR A 415     -16.486 -13.159   6.696  1.00  0.80           C  
ATOM   6060  O   TYR A 415     -17.659 -13.173   7.086  1.00  0.80           O  
ATOM   6061  CB  TYR A 415     -16.172 -11.896   4.585  1.00  0.80           C  
ATOM   6062  CG  TYR A 415     -15.761 -11.818   3.177  1.00  0.80           C  
ATOM   6063  CD1 TYR A 415     -15.075 -12.858   2.571  1.00  0.80           C  
ATOM   6064  CD2 TYR A 415     -16.080 -10.680   2.471  1.00  0.80           C  
ATOM   6065  CE1 TYR A 415     -14.709 -12.741   1.246  1.00  0.80           C  
ATOM   6066  CE2 TYR A 415     -15.725 -10.564   1.164  1.00  0.80           C  
ATOM   6067  CZ  TYR A 415     -15.043 -11.577   0.546  1.00  0.80           C  
ATOM   6068  OH  TYR A 415     -14.696 -11.437  -0.762  1.00  0.80           O  
ATOM   6069  H   TYR A 415     -17.977 -13.845   4.210  1.00  0.80           H  
ATOM   6070  HA  TYR A 415     -15.153 -13.703   5.121  1.00  0.80           H  
ATOM   6071 1HB  TYR A 415     -17.131 -11.443   4.697  1.00  0.80           H  
ATOM   6072 2HB  TYR A 415     -15.466 -11.278   5.147  1.00  0.80           H  
ATOM   6073  HD1 TYR A 415     -14.827 -13.756   3.138  1.00  0.80           H  
ATOM   6074  HD2 TYR A 415     -16.623  -9.870   2.959  1.00  0.80           H  
ATOM   6075  HE1 TYR A 415     -14.169 -13.551   0.754  1.00  0.80           H  
ATOM   6076  HE2 TYR A 415     -15.982  -9.663   0.607  1.00  0.80           H  
ATOM   6077  HH  TYR A 415     -14.999 -10.584  -1.083  1.00  0.80           H  
ATOM   6078  N   SER A 416     -15.464 -12.890   7.481  1.00  0.86           N  
ATOM   6079  CA  SER A 416     -15.534 -12.691   8.926  1.00  0.86           C  
ATOM   6080  C   SER A 416     -16.469 -11.579   9.372  1.00  0.86           C  
ATOM   6081  O   SER A 416     -16.914 -11.560  10.515  1.00  0.86           O  
ATOM   6082  CB  SER A 416     -14.190 -12.257   9.342  1.00  0.86           C  
ATOM   6083  OG  SER A 416     -13.970 -11.018   8.754  1.00  0.86           O  
ATOM   6084  H   SER A 416     -14.536 -12.897   7.055  1.00  0.86           H  
ATOM   6085  HA  SER A 416     -15.831 -13.627   9.398  1.00  0.86           H  
ATOM   6086 1HB  SER A 416     -14.119 -12.184  10.420  1.00  0.86           H  
ATOM   6087 2HB  SER A 416     -13.442 -12.972   8.998  1.00  0.86           H  
ATOM   6088  HG  SER A 416     -13.010 -10.902   8.711  1.00  0.86           H  
ATOM   6089  N   THR A 417     -16.759 -10.658   8.470  1.00  0.92           N  
ATOM   6090  CA  THR A 417     -17.644  -9.544   8.742  1.00  0.92           C  
ATOM   6091  C   THR A 417     -19.084  -9.972   8.562  1.00  0.92           C  
ATOM   6092  O   THR A 417     -19.982  -9.524   9.275  1.00  0.92           O  
ATOM   6093  CB  THR A 417     -17.323  -8.352   7.827  1.00  0.92           C  
ATOM   6094  OG1 THR A 417     -18.245  -7.293   8.099  1.00  0.92           O  
ATOM   6095  CG2 THR A 417     -17.376  -8.740   6.334  1.00  0.92           C  
ATOM   6096  H   THR A 417     -16.316 -10.742   7.566  1.00  0.92           H  
ATOM   6097  HA  THR A 417     -17.507  -9.233   9.778  1.00  0.92           H  
ATOM   6098  HB  THR A 417     -16.315  -8.004   8.062  1.00  0.92           H  
ATOM   6099  HG1 THR A 417     -17.862  -6.462   7.775  1.00  0.92           H  
ATOM   6100 1HG2 THR A 417     -17.120  -7.887   5.738  1.00  0.92           H  
ATOM   6101 2HG2 THR A 417     -16.660  -9.527   6.157  1.00  0.92           H  
ATOM   6102 3HG2 THR A 417     -18.362  -9.072   6.049  1.00  0.92           H  
ATOM   6103  N   PHE A 418     -19.317 -10.875   7.619  1.00  0.97           N  
ATOM   6104  CA  PHE A 418     -20.659 -11.315   7.330  1.00  0.97           C  
ATOM   6105  C   PHE A 418     -21.157 -12.183   8.449  1.00  0.97           C  
ATOM   6106  O   PHE A 418     -22.350 -12.212   8.764  1.00  0.97           O  
ATOM   6107  CB  PHE A 418     -20.726 -12.042   6.034  1.00  0.97           C  
ATOM   6108  CG  PHE A 418     -20.663 -11.157   4.853  1.00  0.97           C  
ATOM   6109  CD1 PHE A 418     -19.721 -11.336   3.878  1.00  0.97           C  
ATOM   6110  CD2 PHE A 418     -21.545 -10.113   4.737  1.00  0.97           C  
ATOM   6111  CE1 PHE A 418     -19.662 -10.498   2.789  1.00  0.97           C  
ATOM   6112  CE2 PHE A 418     -21.495  -9.277   3.667  1.00  0.97           C  
ATOM   6113  CZ  PHE A 418     -20.551  -9.464   2.683  1.00  0.97           C  
ATOM   6114  H   PHE A 418     -18.547 -11.294   7.114  1.00  0.97           H  
ATOM   6115  HA  PHE A 418     -21.303 -10.440   7.260  1.00  0.97           H  
ATOM   6116 1HB  PHE A 418     -19.906 -12.751   5.967  1.00  0.97           H  
ATOM   6117 2HB  PHE A 418     -21.609 -12.602   6.035  1.00  0.97           H  
ATOM   6118  HD1 PHE A 418     -19.039 -12.156   3.969  1.00  0.97           H  
ATOM   6119  HD2 PHE A 418     -22.294  -9.960   5.511  1.00  0.97           H  
ATOM   6120  HE1 PHE A 418     -18.915 -10.657   2.016  1.00  0.97           H  
ATOM   6121  HE2 PHE A 418     -22.196  -8.471   3.597  1.00  0.97           H  
ATOM   6122  HZ  PHE A 418     -20.516  -8.790   1.827  1.00  0.97           H  
ATOM   6123  N   LEU A 419     -20.201 -12.784   9.134  1.00  1.01           N  
ATOM   6124  CA  LEU A 419     -20.448 -13.594  10.300  1.00  1.01           C  
ATOM   6125  C   LEU A 419     -21.382 -12.859  11.253  1.00  1.01           C  
ATOM   6126  O   LEU A 419     -22.204 -13.477  11.926  1.00  1.01           O  
ATOM   6127  CB  LEU A 419     -19.162 -13.788  11.068  1.00  1.01           C  
ATOM   6128  CG  LEU A 419     -19.249 -14.691  12.255  1.00  1.01           C  
ATOM   6129  CD1 LEU A 419     -19.463 -16.085  11.790  1.00  1.01           C  
ATOM   6130  CD2 LEU A 419     -18.046 -14.541  13.062  1.00  1.01           C  
ATOM   6131  H   LEU A 419     -19.248 -12.717   8.769  1.00  1.01           H  
ATOM   6132  HA  LEU A 419     -20.893 -14.541  10.006  1.00  1.01           H  
ATOM   6133 1HB  LEU A 419     -18.403 -14.173  10.392  1.00  1.01           H  
ATOM   6134 2HB  LEU A 419     -18.836 -12.816  11.433  1.00  1.01           H  
ATOM   6135  HG  LEU A 419     -20.116 -14.413  12.857  1.00  1.01           H  
ATOM   6136 1HD1 LEU A 419     -19.545 -16.746  12.647  1.00  1.01           H  
ATOM   6137 2HD1 LEU A 419     -20.352 -16.131  11.192  1.00  1.01           H  
ATOM   6138 3HD1 LEU A 419     -18.636 -16.375  11.205  1.00  1.01           H  
ATOM   6139 1HD2 LEU A 419     -18.115 -15.179  13.916  1.00  1.01           H  
ATOM   6140 2HD2 LEU A 419     -17.203 -14.800  12.477  1.00  1.01           H  
ATOM   6141 3HD2 LEU A 419     -17.963 -13.504  13.385  1.00  1.01           H  
ATOM   6142  N   ASN A 420     -21.192 -11.536  11.388  1.00  1.03           N  
ATOM   6143  CA  ASN A 420     -21.978 -10.767  12.326  1.00  1.03           C  
ATOM   6144  C   ASN A 420     -23.439 -10.687  11.879  1.00  1.03           C  
ATOM   6145  O   ASN A 420     -24.351 -10.753  12.700  1.00  1.03           O  
ATOM   6146  CB  ASN A 420     -21.380  -9.384  12.467  1.00  1.03           C  
ATOM   6147  CG  ASN A 420     -20.060  -9.427  13.184  1.00  1.03           C  
ATOM   6148  OD1 ASN A 420     -19.750 -10.372  13.919  1.00  1.03           O  
ATOM   6149  ND2 ASN A 420     -19.270  -8.409  12.980  1.00  1.03           N  
ATOM   6150  H   ASN A 420     -20.532 -11.041  10.787  1.00  1.03           H  
ATOM   6151  HA  ASN A 420     -21.951 -11.266  13.295  1.00  1.03           H  
ATOM   6152 1HB  ASN A 420     -21.237  -8.946  11.478  1.00  1.03           H  
ATOM   6153 2HB  ASN A 420     -22.065  -8.742  13.018  1.00  1.03           H  
ATOM   6154 1HD2 ASN A 420     -18.377  -8.373  13.422  1.00  1.03           H  
ATOM   6155 2HD2 ASN A 420     -19.559  -7.669  12.374  1.00  1.03           H  
ATOM   6156  N   ARG A 421     -23.678 -10.610  10.566  1.00  1.05           N  
ATOM   6157  CA  ARG A 421     -25.035 -10.502  10.029  1.00  1.05           C  
ATOM   6158  C   ARG A 421     -25.777 -11.788  10.319  1.00  1.05           C  
ATOM   6159  O   ARG A 421     -26.973 -11.804  10.629  1.00  1.05           O  
ATOM   6160  CB  ARG A 421     -24.994 -10.293   8.518  1.00  1.05           C  
ATOM   6161  CG  ARG A 421     -24.399  -8.992   8.052  1.00  1.05           C  
ATOM   6162  CD  ARG A 421     -25.341  -7.871   8.257  1.00  1.05           C  
ATOM   6163  NE  ARG A 421     -24.845  -6.615   7.728  1.00  1.05           N  
ATOM   6164  CZ  ARG A 421     -25.555  -5.471   7.725  1.00  1.05           C  
ATOM   6165  NH1 ARG A 421     -26.784  -5.478   8.204  1.00  1.05           N  
ATOM   6166  NH2 ARG A 421     -25.012  -4.368   7.245  1.00  1.05           N  
ATOM   6167  H   ARG A 421     -22.903 -10.656   9.914  1.00  1.05           H  
ATOM   6168  HA  ARG A 421     -25.548  -9.669  10.509  1.00  1.05           H  
ATOM   6169 1HB  ARG A 421     -24.436 -11.098   8.045  1.00  1.05           H  
ATOM   6170 2HB  ARG A 421     -26.009 -10.341   8.125  1.00  1.05           H  
ATOM   6171 1HG  ARG A 421     -23.485  -8.793   8.618  1.00  1.05           H  
ATOM   6172 2HG  ARG A 421     -24.155  -9.078   7.005  1.00  1.05           H  
ATOM   6173 1HD  ARG A 421     -26.283  -8.098   7.759  1.00  1.05           H  
ATOM   6174 2HD  ARG A 421     -25.518  -7.742   9.324  1.00  1.05           H  
ATOM   6175  HE  ARG A 421     -23.900  -6.587   7.353  1.00  1.05           H  
ATOM   6176 1HH1 ARG A 421     -27.176  -6.334   8.568  1.00  1.05           H  
ATOM   6177 2HH1 ARG A 421     -27.344  -4.631   8.223  1.00  1.05           H  
ATOM   6178 1HH2 ARG A 421     -24.054  -4.396   6.897  1.00  1.05           H  
ATOM   6179 2HH2 ARG A 421     -25.527  -3.489   7.240  1.00  1.05           H  
ATOM   6180  N   ALA A 422     -25.018 -12.869  10.229  1.00  1.05           N  
ATOM   6181  CA  ALA A 422     -25.487 -14.220  10.440  1.00  1.05           C  
ATOM   6182  C   ALA A 422     -25.433 -14.647  11.900  1.00  1.05           C  
ATOM   6183  O   ALA A 422     -25.804 -15.778  12.215  1.00  1.05           O  
ATOM   6184  CB  ALA A 422     -24.663 -15.171   9.604  1.00  1.05           C  
ATOM   6185  H   ALA A 422     -24.040 -12.734   9.959  1.00  1.05           H  
ATOM   6186  HA  ALA A 422     -26.521 -14.270  10.123  1.00  1.05           H  
ATOM   6187 1HB  ALA A 422     -25.048 -16.172   9.736  1.00  1.05           H  
ATOM   6188 2HB  ALA A 422     -24.733 -14.888   8.553  1.00  1.05           H  
ATOM   6189 3HB  ALA A 422     -23.621 -15.125   9.925  1.00  1.05           H  
ATOM   6190  N   PHE A 423     -24.988 -13.768  12.800  1.00  1.05           N  
ATOM   6191  CA  PHE A 423     -24.809 -14.144  14.191  1.00  1.05           C  
ATOM   6192  C   PHE A 423     -26.032 -14.797  14.801  1.00  1.05           C  
ATOM   6193  O   PHE A 423     -25.914 -15.812  15.491  1.00  1.05           O  
ATOM   6194  CB  PHE A 423     -24.436 -12.952  15.053  1.00  1.05           C  
ATOM   6195  CG  PHE A 423     -24.286 -13.359  16.462  1.00  1.05           C  
ATOM   6196  CD1 PHE A 423     -23.101 -13.898  16.893  1.00  1.05           C  
ATOM   6197  CD2 PHE A 423     -25.339 -13.243  17.357  1.00  1.05           C  
ATOM   6198  CE1 PHE A 423     -22.956 -14.303  18.183  1.00  1.05           C  
ATOM   6199  CE2 PHE A 423     -25.198 -13.660  18.659  1.00  1.05           C  
ATOM   6200  CZ  PHE A 423     -24.005 -14.193  19.073  1.00  1.05           C  
ATOM   6201  H   PHE A 423     -24.741 -12.817  12.529  1.00  1.05           H  
ATOM   6202  HA  PHE A 423     -23.984 -14.853  14.241  1.00  1.05           H  
ATOM   6203 1HB  PHE A 423     -23.497 -12.527  14.710  1.00  1.05           H  
ATOM   6204 2HB  PHE A 423     -25.204 -12.180  14.984  1.00  1.05           H  
ATOM   6205  HD1 PHE A 423     -22.272 -13.993  16.189  1.00  1.05           H  
ATOM   6206  HD2 PHE A 423     -26.295 -12.820  17.013  1.00  1.05           H  
ATOM   6207  HE1 PHE A 423     -22.010 -14.709  18.501  1.00  1.05           H  
ATOM   6208  HE2 PHE A 423     -26.032 -13.569  19.354  1.00  1.05           H  
ATOM   6209  HZ  PHE A 423     -23.889 -14.525  20.102  1.00  1.05           H  
ATOM   6210  N   ASP A 424     -27.206 -14.214  14.578  1.00  1.05           N  
ATOM   6211  CA  ASP A 424     -28.433 -14.733  15.161  1.00  1.05           C  
ATOM   6212  C   ASP A 424     -28.726 -16.166  14.733  1.00  1.05           C  
ATOM   6213  O   ASP A 424     -29.298 -16.930  15.508  1.00  1.05           O  
ATOM   6214  CB  ASP A 424     -29.616 -13.850  14.783  1.00  1.05           C  
ATOM   6215  CG  ASP A 424     -29.594 -12.500  15.489  1.00  1.05           C  
ATOM   6216  OD1 ASP A 424     -28.839 -12.343  16.423  1.00  1.05           O  
ATOM   6217  OD2 ASP A 424     -30.332 -11.636  15.086  1.00  1.05           O  
ATOM   6218  H   ASP A 424     -27.242 -13.395  13.988  1.00  1.05           H  
ATOM   6219  HA  ASP A 424     -28.324 -14.721  16.246  1.00  1.05           H  
ATOM   6220 1HB  ASP A 424     -29.610 -13.684  13.703  1.00  1.05           H  
ATOM   6221 2HB  ASP A 424     -30.546 -14.364  15.028  1.00  1.05           H  
ATOM   6222  N   GLN A 425     -28.340 -16.528  13.506  1.00  1.05           N  
ATOM   6223  CA  GLN A 425     -28.595 -17.860  12.961  1.00  1.05           C  
ATOM   6224  C   GLN A 425     -27.538 -18.808  13.498  1.00  1.05           C  
ATOM   6225  O   GLN A 425     -27.814 -19.943  13.906  1.00  1.05           O  
ATOM   6226  CB  GLN A 425     -28.564 -17.811  11.429  1.00  1.05           C  
ATOM   6227  CG  GLN A 425     -29.784 -17.157  10.781  1.00  1.05           C  
ATOM   6228  CD  GLN A 425     -29.914 -15.668  11.057  1.00  1.05           C  
ATOM   6229  OE1 GLN A 425     -28.940 -14.953  11.294  1.00  1.05           O  
ATOM   6230  NE2 GLN A 425     -31.151 -15.185  11.006  1.00  1.05           N  
ATOM   6231  H   GLN A 425     -27.799 -15.879  12.943  1.00  1.05           H  
ATOM   6232  HA  GLN A 425     -29.576 -18.206  13.288  1.00  1.05           H  
ATOM   6233 1HB  GLN A 425     -27.674 -17.274  11.096  1.00  1.05           H  
ATOM   6234 2HB  GLN A 425     -28.496 -18.831  11.040  1.00  1.05           H  
ATOM   6235 1HG  GLN A 425     -29.712 -17.300   9.701  1.00  1.05           H  
ATOM   6236 2HG  GLN A 425     -30.680 -17.661  11.159  1.00  1.05           H  
ATOM   6237 1HE2 GLN A 425     -31.326 -14.209  11.171  1.00  1.05           H  
ATOM   6238 2HE2 GLN A 425     -31.915 -15.800  10.800  1.00  1.05           H  
ATOM   6239  N   ILE A 426     -26.332 -18.299  13.605  1.00  1.04           N  
ATOM   6240  CA  ILE A 426     -25.250 -19.088  14.128  1.00  1.04           C  
ATOM   6241  C   ILE A 426     -25.594 -19.481  15.552  1.00  1.04           C  
ATOM   6242  O   ILE A 426     -25.425 -20.638  15.934  1.00  1.04           O  
ATOM   6243  CB  ILE A 426     -23.963 -18.294  14.038  1.00  1.04           C  
ATOM   6244  CG1 ILE A 426     -23.630 -18.161  12.570  1.00  1.04           C  
ATOM   6245  CG2 ILE A 426     -22.869 -18.962  14.810  1.00  1.04           C  
ATOM   6246  CD1 ILE A 426     -22.600 -17.174  12.293  1.00  1.04           C  
ATOM   6247  H   ILE A 426     -26.151 -17.351  13.276  1.00  1.04           H  
ATOM   6248  HA  ILE A 426     -25.143 -19.987  13.527  1.00  1.04           H  
ATOM   6249  HB  ILE A 426     -24.123 -17.297  14.429  1.00  1.04           H  
ATOM   6250 1HG1 ILE A 426     -23.290 -19.128  12.205  1.00  1.04           H  
ATOM   6251 2HG1 ILE A 426     -24.529 -17.887  12.025  1.00  1.04           H  
ATOM   6252 1HG2 ILE A 426     -21.955 -18.376  14.724  1.00  1.04           H  
ATOM   6253 2HG2 ILE A 426     -23.162 -19.027  15.860  1.00  1.04           H  
ATOM   6254 3HG2 ILE A 426     -22.701 -19.964  14.412  1.00  1.04           H  
ATOM   6255 1HD1 ILE A 426     -22.414 -17.148  11.226  1.00  1.04           H  
ATOM   6256 2HD1 ILE A 426     -22.920 -16.190  12.625  1.00  1.04           H  
ATOM   6257 3HD1 ILE A 426     -21.711 -17.459  12.821  1.00  1.04           H  
ATOM   6258  N   MET A 427     -26.115 -18.544  16.337  1.00  1.02           N  
ATOM   6259  CA  MET A 427     -26.522 -18.897  17.676  1.00  1.02           C  
ATOM   6260  C   MET A 427     -27.823 -19.737  17.722  1.00  1.02           C  
ATOM   6261  O   MET A 427     -27.844 -20.796  18.346  1.00  1.02           O  
ATOM   6262  CB  MET A 427     -26.679 -17.645  18.533  1.00  1.02           C  
ATOM   6263  CG  MET A 427     -27.025 -17.972  19.961  1.00  1.02           C  
ATOM   6264  SD  MET A 427     -25.738 -18.786  20.837  1.00  1.02           S  
ATOM   6265  CE  MET A 427     -26.622 -20.222  21.451  1.00  1.02           C  
ATOM   6266  H   MET A 427     -26.211 -17.585  15.996  1.00  1.02           H  
ATOM   6267  HA  MET A 427     -25.729 -19.491  18.114  1.00  1.02           H  
ATOM   6268 1HB  MET A 427     -25.750 -17.071  18.516  1.00  1.02           H  
ATOM   6269 2HB  MET A 427     -27.467 -17.011  18.114  1.00  1.02           H  
ATOM   6270 1HG  MET A 427     -27.311 -17.073  20.501  1.00  1.02           H  
ATOM   6271 2HG  MET A 427     -27.849 -18.638  19.942  1.00  1.02           H  
ATOM   6272 1HE  MET A 427     -25.945 -20.857  22.024  1.00  1.02           H  
ATOM   6273 2HE  MET A 427     -27.450 -19.904  22.084  1.00  1.02           H  
ATOM   6274 3HE  MET A 427     -27.013 -20.785  20.605  1.00  1.02           H  
ATOM   6275  N   MET A 428     -28.903 -19.310  17.046  1.00  1.01           N  
ATOM   6276  CA  MET A 428     -30.196 -20.014  17.152  1.00  1.01           C  
ATOM   6277  C   MET A 428     -30.390 -21.291  16.344  1.00  1.01           C  
ATOM   6278  O   MET A 428     -31.160 -22.156  16.762  1.00  1.01           O  
ATOM   6279  CB  MET A 428     -31.318 -19.051  16.806  1.00  1.01           C  
ATOM   6280  CG  MET A 428     -31.523 -17.937  17.819  1.00  1.01           C  
ATOM   6281  SD  MET A 428     -32.036 -18.578  19.452  1.00  1.01           S  
ATOM   6282  CE  MET A 428     -30.533 -18.747  20.371  1.00  1.01           C  
ATOM   6283  H   MET A 428     -28.869 -18.460  16.485  1.00  1.01           H  
ATOM   6284  HA  MET A 428     -30.316 -20.291  18.196  1.00  1.01           H  
ATOM   6285 1HB  MET A 428     -31.121 -18.602  15.832  1.00  1.01           H  
ATOM   6286 2HB  MET A 428     -32.251 -19.605  16.718  1.00  1.01           H  
ATOM   6287 1HG  MET A 428     -30.589 -17.383  17.936  1.00  1.01           H  
ATOM   6288 2HG  MET A 428     -32.286 -17.248  17.458  1.00  1.01           H  
ATOM   6289 1HE  MET A 428     -30.758 -19.120  21.371  1.00  1.01           H  
ATOM   6290 2HE  MET A 428     -29.892 -19.458  19.862  1.00  1.01           H  
ATOM   6291 3HE  MET A 428     -30.041 -17.780  20.445  1.00  1.01           H  
ATOM   6292  N   ASP A 429     -29.760 -21.406  15.179  1.00  0.99           N  
ATOM   6293  CA  ASP A 429     -29.911 -22.594  14.350  1.00  0.99           C  
ATOM   6294  C   ASP A 429     -28.750 -23.565  14.521  1.00  0.99           C  
ATOM   6295  O   ASP A 429     -28.938 -24.772  14.405  1.00  0.99           O  
ATOM   6296  CB  ASP A 429     -30.063 -22.236  12.873  1.00  0.99           C  
ATOM   6297  CG  ASP A 429     -31.350 -21.438  12.573  1.00  0.99           C  
ATOM   6298  OD1 ASP A 429     -32.412 -21.914  12.911  1.00  0.99           O  
ATOM   6299  OD2 ASP A 429     -31.257 -20.374  12.010  1.00  0.99           O  
ATOM   6300  H   ASP A 429     -29.145 -20.673  14.851  1.00  0.99           H  
ATOM   6301  HA  ASP A 429     -30.823 -23.104  14.653  1.00  0.99           H  
ATOM   6302 1HB  ASP A 429     -29.201 -21.646  12.554  1.00  0.99           H  
ATOM   6303 2HB  ASP A 429     -30.068 -23.148  12.279  1.00  0.99           H  
ATOM   6304  N   VAL A 430     -27.548 -23.044  14.784  1.00  0.98           N  
ATOM   6305  CA  VAL A 430     -26.393 -23.934  14.853  1.00  0.98           C  
ATOM   6306  C   VAL A 430     -25.887 -24.226  16.286  1.00  0.98           C  
ATOM   6307  O   VAL A 430     -25.889 -25.380  16.728  1.00  0.98           O  
ATOM   6308  CB  VAL A 430     -25.246 -23.330  14.013  1.00  0.98           C  
ATOM   6309  CG1 VAL A 430     -24.064 -24.189  14.089  1.00  0.98           C  
ATOM   6310  CG2 VAL A 430     -25.677 -23.174  12.565  1.00  0.98           C  
ATOM   6311  H   VAL A 430     -27.443 -22.032  14.853  1.00  0.98           H  
ATOM   6312  HA  VAL A 430     -26.670 -24.877  14.399  1.00  0.98           H  
ATOM   6313  HB  VAL A 430     -24.978 -22.376  14.415  1.00  0.98           H  
ATOM   6314 1HG1 VAL A 430     -23.258 -23.739  13.511  1.00  0.98           H  
ATOM   6315 2HG1 VAL A 430     -23.769 -24.287  15.107  1.00  0.98           H  
ATOM   6316 3HG1 VAL A 430     -24.291 -25.172  13.687  1.00  0.98           H  
ATOM   6317 1HG2 VAL A 430     -24.861 -22.742  11.983  1.00  0.98           H  
ATOM   6318 2HG2 VAL A 430     -25.923 -24.153  12.172  1.00  0.98           H  
ATOM   6319 3HG2 VAL A 430     -26.548 -22.519  12.507  1.00  0.98           H  
ATOM   6320  N   ALA A 431     -25.441 -23.206  17.027  1.00  0.96           N  
ATOM   6321  CA  ALA A 431     -24.885 -23.450  18.363  1.00  0.96           C  
ATOM   6322  C   ALA A 431     -25.922 -23.960  19.359  1.00  0.96           C  
ATOM   6323  O   ALA A 431     -25.674 -24.936  20.070  1.00  0.96           O  
ATOM   6324  CB  ALA A 431     -24.256 -22.189  18.892  1.00  0.96           C  
ATOM   6325  H   ALA A 431     -25.467 -22.262  16.657  1.00  0.96           H  
ATOM   6326  HA  ALA A 431     -24.118 -24.214  18.272  1.00  0.96           H  
ATOM   6327 1HB  ALA A 431     -23.811 -22.378  19.862  1.00  0.96           H  
ATOM   6328 2HB  ALA A 431     -23.492 -21.860  18.190  1.00  0.96           H  
ATOM   6329 3HB  ALA A 431     -25.015 -21.430  18.988  1.00  0.96           H  
ATOM   6330  N   LEU A 432     -27.115 -23.367  19.349  1.00  0.92           N  
ATOM   6331  CA  LEU A 432     -28.209 -23.746  20.246  1.00  0.92           C  
ATOM   6332  C   LEU A 432     -28.541 -25.225  20.159  1.00  0.92           C  
ATOM   6333  O   LEU A 432     -28.896 -25.856  21.156  1.00  0.92           O  
ATOM   6334  CB  LEU A 432     -29.474 -22.955  19.901  1.00  0.92           C  
ATOM   6335  CG  LEU A 432     -30.676 -23.193  20.778  1.00  0.92           C  
ATOM   6336  CD1 LEU A 432     -30.347 -22.752  22.195  1.00  0.92           C  
ATOM   6337  CD2 LEU A 432     -31.856 -22.437  20.213  1.00  0.92           C  
ATOM   6338  H   LEU A 432     -27.265 -22.560  18.747  1.00  0.92           H  
ATOM   6339  HA  LEU A 432     -27.908 -23.516  21.266  1.00  0.92           H  
ATOM   6340 1HB  LEU A 432     -29.249 -21.904  19.973  1.00  0.92           H  
ATOM   6341 2HB  LEU A 432     -29.759 -23.175  18.870  1.00  0.92           H  
ATOM   6342  HG  LEU A 432     -30.909 -24.261  20.796  1.00  0.92           H  
ATOM   6343 1HD1 LEU A 432     -31.208 -22.927  22.840  1.00  0.92           H  
ATOM   6344 2HD1 LEU A 432     -29.494 -23.321  22.565  1.00  0.92           H  
ATOM   6345 3HD1 LEU A 432     -30.102 -21.689  22.194  1.00  0.92           H  
ATOM   6346 1HD2 LEU A 432     -32.734 -22.605  20.833  1.00  0.92           H  
ATOM   6347 2HD2 LEU A 432     -31.625 -21.391  20.193  1.00  0.92           H  
ATOM   6348 3HD2 LEU A 432     -32.053 -22.780  19.199  1.00  0.92           H  
ATOM   6349  N   HIS A 433     -28.452 -25.765  18.949  1.00  0.87           N  
ATOM   6350  CA  HIS A 433     -28.803 -27.142  18.672  1.00  0.87           C  
ATOM   6351  C   HIS A 433     -27.583 -28.042  18.537  1.00  0.87           C  
ATOM   6352  O   HIS A 433     -27.705 -29.191  18.103  1.00  0.87           O  
ATOM   6353  CB  HIS A 433     -29.631 -27.185  17.392  1.00  0.87           C  
ATOM   6354  CG  HIS A 433     -30.913 -26.466  17.534  1.00  0.87           C  
ATOM   6355  ND1 HIS A 433     -31.984 -26.960  18.253  1.00  0.87           N  
ATOM   6356  CD2 HIS A 433     -31.290 -25.271  17.069  1.00  0.87           C  
ATOM   6357  CE1 HIS A 433     -32.972 -26.081  18.208  1.00  0.87           C  
ATOM   6358  NE2 HIS A 433     -32.573 -25.050  17.492  1.00  0.87           N  
ATOM   6359  H   HIS A 433     -28.128 -25.183  18.188  1.00  0.87           H  
ATOM   6360  HA  HIS A 433     -29.412 -27.531  19.487  1.00  0.87           H  
ATOM   6361 1HB  HIS A 433     -29.072 -26.702  16.586  1.00  0.87           H  
ATOM   6362 2HB  HIS A 433     -29.822 -28.215  17.098  1.00  0.87           H  
ATOM   6363  HD2 HIS A 433     -30.682 -24.612  16.473  1.00  0.87           H  
ATOM   6364  HE1 HIS A 433     -33.947 -26.189  18.680  1.00  0.87           H  
ATOM   6365  HE2 HIS A 433     -33.109 -24.216  17.280  1.00  0.87           H  
ATOM   6366  N   LYS A 434     -26.409 -27.522  18.905  1.00  0.81           N  
ATOM   6367  CA  LYS A 434     -25.160 -28.263  18.828  1.00  0.81           C  
ATOM   6368  C   LYS A 434     -24.905 -28.883  17.465  1.00  0.81           C  
ATOM   6369  O   LYS A 434     -24.529 -30.052  17.380  1.00  0.81           O  
ATOM   6370  CB  LYS A 434     -25.125 -29.358  19.887  1.00  0.81           C  
ATOM   6371  CG  LYS A 434     -25.173 -28.853  21.311  1.00  0.81           C  
ATOM   6372  CD  LYS A 434     -25.048 -30.004  22.289  1.00  0.81           C  
ATOM   6373  CE  LYS A 434     -25.111 -29.528  23.729  1.00  0.81           C  
ATOM   6374  NZ  LYS A 434     -25.021 -30.664  24.687  1.00  0.81           N  
ATOM   6375  H   LYS A 434     -26.366 -26.574  19.274  1.00  0.81           H  
ATOM   6376  HA  LYS A 434     -24.347 -27.561  19.029  1.00  0.81           H  
ATOM   6377 1HB  LYS A 434     -25.963 -30.037  19.746  1.00  0.81           H  
ATOM   6378 2HB  LYS A 434     -24.215 -29.943  19.771  1.00  0.81           H  
ATOM   6379 1HG  LYS A 434     -24.350 -28.155  21.471  1.00  0.81           H  
ATOM   6380 2HG  LYS A 434     -26.112 -28.327  21.484  1.00  0.81           H  
ATOM   6381 1HD  LYS A 434     -25.851 -30.720  22.112  1.00  0.81           H  
ATOM   6382 2HD  LYS A 434     -24.091 -30.507  22.123  1.00  0.81           H  
ATOM   6383 1HE  LYS A 434     -24.286 -28.843  23.914  1.00  0.81           H  
ATOM   6384 2HE  LYS A 434     -26.052 -29.002  23.891  1.00  0.81           H  
ATOM   6385 1HZ  LYS A 434     -25.064 -30.313  25.634  1.00  0.81           H  
ATOM   6386 2HZ  LYS A 434     -25.789 -31.302  24.530  1.00  0.81           H  
ATOM   6387 3HZ  LYS A 434     -24.146 -31.150  24.547  1.00  0.81           H  
ATOM   6388  N   LEU A 435     -25.087 -28.128  16.388  1.00  0.75           N  
ATOM   6389  CA  LEU A 435     -24.879 -28.757  15.104  1.00  0.75           C  
ATOM   6390  C   LEU A 435     -23.438 -28.656  14.613  1.00  0.75           C  
ATOM   6391  O   LEU A 435     -22.879 -27.560  14.558  1.00  0.75           O  
ATOM   6392  CB  LEU A 435     -25.800 -28.128  14.087  1.00  0.75           C  
ATOM   6393  CG  LEU A 435     -27.207 -28.255  14.423  1.00  0.75           C  
ATOM   6394  CD1 LEU A 435     -27.982 -27.598  13.381  1.00  0.75           C  
ATOM   6395  CD2 LEU A 435     -27.559 -29.714  14.580  1.00  0.75           C  
ATOM   6396  H   LEU A 435     -25.401 -27.159  16.471  1.00  0.75           H  
ATOM   6397  HA  LEU A 435     -25.183 -29.786  15.229  1.00  0.75           H  
ATOM   6398 1HB  LEU A 435     -25.576 -27.073  14.018  1.00  0.75           H  
ATOM   6399 2HB  LEU A 435     -25.635 -28.584  13.116  1.00  0.75           H  
ATOM   6400  HG  LEU A 435     -27.399 -27.737  15.358  1.00  0.75           H  
ATOM   6401 1HD1 LEU A 435     -29.042 -27.651  13.622  1.00  0.75           H  
ATOM   6402 2HD1 LEU A 435     -27.680 -26.572  13.315  1.00  0.75           H  
ATOM   6403 3HD1 LEU A 435     -27.791 -28.087  12.436  1.00  0.75           H  
ATOM   6404 1HD2 LEU A 435     -28.611 -29.798  14.843  1.00  0.75           H  
ATOM   6405 2HD2 LEU A 435     -27.364 -30.241  13.646  1.00  0.75           H  
ATOM   6406 3HD2 LEU A 435     -26.952 -30.149  15.378  1.00  0.75           H  
ATOM   6407  N   PRO A 436     -22.875 -29.744  14.064  1.00  0.69           N  
ATOM   6408  CA  PRO A 436     -21.516 -29.854  13.569  1.00  0.69           C  
ATOM   6409  C   PRO A 436     -21.286 -29.165  12.238  1.00  0.69           C  
ATOM   6410  O   PRO A 436     -21.053 -29.805  11.211  1.00  0.69           O  
ATOM   6411  CB  PRO A 436     -21.334 -31.359  13.462  1.00  0.69           C  
ATOM   6412  CG  PRO A 436     -22.705 -31.890  13.148  1.00  0.69           C  
ATOM   6413  CD  PRO A 436     -23.634 -31.018  13.968  1.00  0.69           C  
ATOM   6414  HA  PRO A 436     -20.831 -29.448  14.322  1.00  0.69           H  
ATOM   6415 1HB  PRO A 436     -20.582 -31.599  12.695  1.00  0.69           H  
ATOM   6416 2HB  PRO A 436     -20.944 -31.738  14.412  1.00  0.69           H  
ATOM   6417 1HG  PRO A 436     -22.895 -31.836  12.065  1.00  0.69           H  
ATOM   6418 2HG  PRO A 436     -22.763 -32.954  13.428  1.00  0.69           H  
ATOM   6419 1HD  PRO A 436     -24.587 -30.902  13.447  1.00  0.69           H  
ATOM   6420 2HD  PRO A 436     -23.751 -31.471  14.975  1.00  0.69           H  
ATOM   6421  N   VAL A 437     -21.362 -27.850  12.278  1.00  0.64           N  
ATOM   6422  CA  VAL A 437     -21.131 -27.010  11.117  1.00  0.64           C  
ATOM   6423  C   VAL A 437     -19.794 -26.302  11.277  1.00  0.64           C  
ATOM   6424  O   VAL A 437     -19.530 -25.721  12.337  1.00  0.64           O  
ATOM   6425  CB  VAL A 437     -22.228 -25.931  10.992  1.00  0.64           C  
ATOM   6426  CG1 VAL A 437     -21.930 -25.033   9.792  1.00  0.64           C  
ATOM   6427  CG2 VAL A 437     -23.634 -26.577  10.883  1.00  0.64           C  
ATOM   6428  H   VAL A 437     -21.613 -27.424  13.168  1.00  0.64           H  
ATOM   6429  HA  VAL A 437     -21.105 -27.628  10.217  1.00  0.64           H  
ATOM   6430  HB  VAL A 437     -22.203 -25.305  11.881  1.00  0.64           H  
ATOM   6431 1HG1 VAL A 437     -22.690 -24.257   9.719  1.00  0.64           H  
ATOM   6432 2HG1 VAL A 437     -20.955 -24.561   9.909  1.00  0.64           H  
ATOM   6433 3HG1 VAL A 437     -21.927 -25.633   8.888  1.00  0.64           H  
ATOM   6434 1HG2 VAL A 437     -24.389 -25.794  10.819  1.00  0.64           H  
ATOM   6435 2HG2 VAL A 437     -23.690 -27.189  10.007  1.00  0.64           H  
ATOM   6436 3HG2 VAL A 437     -23.823 -27.188  11.766  1.00  0.64           H  
ATOM   6437  N   THR A 438     -18.952 -26.350  10.252  1.00  0.62           N  
ATOM   6438  CA  THR A 438     -17.694 -25.617  10.298  1.00  0.62           C  
ATOM   6439  C   THR A 438     -17.847 -24.318   9.545  1.00  0.62           C  
ATOM   6440  O   THR A 438     -18.343 -24.314   8.421  1.00  0.62           O  
ATOM   6441  CB  THR A 438     -16.512 -26.424   9.717  1.00  0.62           C  
ATOM   6442  OG1 THR A 438     -16.286 -27.585  10.511  1.00  0.62           O  
ATOM   6443  CG2 THR A 438     -15.226 -25.578   9.657  1.00  0.62           C  
ATOM   6444  H   THR A 438     -19.203 -26.868   9.404  1.00  0.62           H  
ATOM   6445  HA  THR A 438     -17.460 -25.379  11.334  1.00  0.62           H  
ATOM   6446  HB  THR A 438     -16.773 -26.736   8.725  1.00  0.62           H  
ATOM   6447  HG1 THR A 438     -16.039 -27.288  11.410  1.00  0.62           H  
ATOM   6448 1HG2 THR A 438     -14.419 -26.177   9.236  1.00  0.62           H  
ATOM   6449 2HG2 THR A 438     -15.384 -24.699   9.034  1.00  0.62           H  
ATOM   6450 3HG2 THR A 438     -14.956 -25.260  10.667  1.00  0.62           H  
ATOM   6451  N   MET A 439     -17.470 -23.220  10.169  1.00  0.62           N  
ATOM   6452  CA  MET A 439     -17.530 -21.951   9.481  1.00  0.62           C  
ATOM   6453  C   MET A 439     -16.104 -21.577   9.134  1.00  0.62           C  
ATOM   6454  O   MET A 439     -15.199 -21.728   9.959  1.00  0.62           O  
ATOM   6455  CB  MET A 439     -18.166 -20.889  10.359  1.00  0.62           C  
ATOM   6456  CG  MET A 439     -19.544 -21.237  10.863  1.00  0.62           C  
ATOM   6457  SD  MET A 439     -20.278 -19.900  11.808  1.00  0.62           S  
ATOM   6458  CE  MET A 439     -19.242 -19.855  13.232  1.00  0.62           C  
ATOM   6459  H   MET A 439     -17.138 -23.281  11.132  1.00  0.62           H  
ATOM   6460  HA  MET A 439     -18.095 -22.051   8.553  1.00  0.62           H  
ATOM   6461 1HB  MET A 439     -17.530 -20.707  11.224  1.00  0.62           H  
ATOM   6462 2HB  MET A 439     -18.236 -19.956   9.801  1.00  0.62           H  
ATOM   6463 1HG  MET A 439     -20.194 -21.491  10.031  1.00  0.62           H  
ATOM   6464 2HG  MET A 439     -19.469 -22.117  11.515  1.00  0.62           H  
ATOM   6465 1HE  MET A 439     -19.599 -19.086  13.904  1.00  0.62           H  
ATOM   6466 2HE  MET A 439     -19.265 -20.824  13.735  1.00  0.62           H  
ATOM   6467 3HE  MET A 439     -18.225 -19.625  12.924  1.00  0.62           H  
ATOM   6468  N   VAL A 440     -15.902 -21.103   7.927  1.00  0.64           N  
ATOM   6469  CA  VAL A 440     -14.595 -20.675   7.473  1.00  0.64           C  
ATOM   6470  C   VAL A 440     -14.701 -19.201   7.251  1.00  0.64           C  
ATOM   6471  O   VAL A 440     -15.559 -18.735   6.491  1.00  0.64           O  
ATOM   6472  CB  VAL A 440     -14.229 -21.387   6.192  1.00  0.64           C  
ATOM   6473  CG1 VAL A 440     -12.861 -20.963   5.702  1.00  0.64           C  
ATOM   6474  CG2 VAL A 440     -14.364 -22.827   6.438  1.00  0.64           C  
ATOM   6475  H   VAL A 440     -16.690 -21.030   7.292  1.00  0.64           H  
ATOM   6476  HA  VAL A 440     -13.845 -20.873   8.239  1.00  0.64           H  
ATOM   6477  HB  VAL A 440     -14.932 -21.106   5.425  1.00  0.64           H  
ATOM   6478 1HG1 VAL A 440     -12.628 -21.473   4.771  1.00  0.64           H  
ATOM   6479 2HG1 VAL A 440     -12.844 -19.881   5.534  1.00  0.64           H  
ATOM   6480 3HG1 VAL A 440     -12.124 -21.220   6.446  1.00  0.64           H  
ATOM   6481 1HG2 VAL A 440     -14.174 -23.330   5.529  1.00  0.64           H  
ATOM   6482 2HG2 VAL A 440     -13.664 -23.139   7.213  1.00  0.64           H  
ATOM   6483 3HG2 VAL A 440     -15.382 -23.038   6.753  1.00  0.64           H  
ATOM   6484  N   LEU A 441     -13.901 -18.471   7.992  1.00  0.66           N  
ATOM   6485  CA  LEU A 441     -14.014 -17.036   8.009  1.00  0.66           C  
ATOM   6486  C   LEU A 441     -12.809 -16.334   7.419  1.00  0.66           C  
ATOM   6487  O   LEU A 441     -11.759 -16.213   8.062  1.00  0.66           O  
ATOM   6488  CB  LEU A 441     -14.257 -16.653   9.455  1.00  0.66           C  
ATOM   6489  CG  LEU A 441     -15.482 -17.388  10.054  1.00  0.66           C  
ATOM   6490  CD1 LEU A 441     -15.588 -17.100  11.518  1.00  0.66           C  
ATOM   6491  CD2 LEU A 441     -16.719 -16.962   9.284  1.00  0.66           C  
ATOM   6492  H   LEU A 441     -13.200 -18.933   8.573  1.00  0.66           H  
ATOM   6493  HA  LEU A 441     -14.886 -16.750   7.422  1.00  0.66           H  
ATOM   6494 1HB  LEU A 441     -13.393 -16.920  10.033  1.00  0.66           H  
ATOM   6495 2HB  LEU A 441     -14.414 -15.581   9.525  1.00  0.66           H  
ATOM   6496  HG  LEU A 441     -15.356 -18.466   9.944  1.00  0.66           H  
ATOM   6497 1HD1 LEU A 441     -16.454 -17.619  11.937  1.00  0.66           H  
ATOM   6498 2HD1 LEU A 441     -14.691 -17.440  12.020  1.00  0.66           H  
ATOM   6499 3HD1 LEU A 441     -15.688 -16.041  11.650  1.00  0.66           H  
ATOM   6500 1HD2 LEU A 441     -17.580 -17.496   9.659  1.00  0.66           H  
ATOM   6501 2HD2 LEU A 441     -16.873 -15.887   9.385  1.00  0.66           H  
ATOM   6502 3HD2 LEU A 441     -16.589 -17.205   8.238  1.00  0.66           H  
ATOM   6503  N   ASP A 442     -12.952 -15.885   6.179  1.00  0.70           N  
ATOM   6504  CA  ASP A 442     -11.833 -15.219   5.531  1.00  0.70           C  
ATOM   6505  C   ASP A 442     -11.834 -13.758   5.935  1.00  0.70           C  
ATOM   6506  O   ASP A 442     -12.858 -13.224   6.365  1.00  0.70           O  
ATOM   6507  CB  ASP A 442     -11.816 -15.377   4.006  1.00  0.70           C  
ATOM   6508  CG  ASP A 442     -11.451 -16.810   3.525  1.00  0.70           C  
ATOM   6509  OD1 ASP A 442     -11.048 -17.606   4.331  1.00  0.70           O  
ATOM   6510  OD2 ASP A 442     -11.464 -17.039   2.333  1.00  0.70           O  
ATOM   6511  H   ASP A 442     -13.857 -15.990   5.708  1.00  0.70           H  
ATOM   6512  HA  ASP A 442     -10.905 -15.658   5.904  1.00  0.70           H  
ATOM   6513 1HB  ASP A 442     -12.801 -15.123   3.610  1.00  0.70           H  
ATOM   6514 2HB  ASP A 442     -11.104 -14.677   3.581  1.00  0.70           H  
ATOM   6515  N   ARG A 443     -10.699 -13.092   5.771  1.00  0.74           N  
ATOM   6516  CA  ARG A 443     -10.572 -11.686   6.155  1.00  0.74           C  
ATOM   6517  C   ARG A 443     -10.781 -11.475   7.645  1.00  0.74           C  
ATOM   6518  O   ARG A 443     -11.520 -10.589   8.047  1.00  0.74           O  
ATOM   6519  CB  ARG A 443     -11.554 -10.773   5.397  1.00  0.74           C  
ATOM   6520  CG  ARG A 443     -11.383 -10.700   3.881  1.00  0.74           C  
ATOM   6521  CD  ARG A 443     -12.286  -9.681   3.273  1.00  0.74           C  
ATOM   6522  NE  ARG A 443     -12.077  -9.556   1.825  1.00  0.74           N  
ATOM   6523  CZ  ARG A 443     -12.729  -8.684   1.023  1.00  0.74           C  
ATOM   6524  NH1 ARG A 443     -13.626  -7.873   1.528  1.00  0.74           N  
ATOM   6525  NH2 ARG A 443     -12.460  -8.643  -0.269  1.00  0.74           N  
ATOM   6526  H   ARG A 443      -9.888 -13.588   5.424  1.00  0.74           H  
ATOM   6527  HA  ARG A 443      -9.562 -11.357   5.930  1.00  0.74           H  
ATOM   6528 1HB  ARG A 443     -12.578 -11.047   5.583  1.00  0.74           H  
ATOM   6529 2HB  ARG A 443     -11.461  -9.772   5.784  1.00  0.74           H  
ATOM   6530 1HG  ARG A 443     -10.371 -10.401   3.649  1.00  0.74           H  
ATOM   6531 2HG  ARG A 443     -11.600 -11.669   3.433  1.00  0.74           H  
ATOM   6532 1HD  ARG A 443     -13.320  -9.963   3.446  1.00  0.74           H  
ATOM   6533 2HD  ARG A 443     -12.095  -8.710   3.734  1.00  0.74           H  
ATOM   6534  HE  ARG A 443     -11.393 -10.160   1.397  1.00  0.74           H  
ATOM   6535 1HH1 ARG A 443     -13.828  -7.909   2.514  1.00  0.74           H  
ATOM   6536 2HH1 ARG A 443     -14.109  -7.214   0.933  1.00  0.74           H  
ATOM   6537 1HH2 ARG A 443     -11.768  -9.265  -0.662  1.00  0.74           H  
ATOM   6538 2HH2 ARG A 443     -12.945  -7.989  -0.867  1.00  0.74           H  
ATOM   6539  N   ALA A 444     -10.144 -12.312   8.460  1.00  0.80           N  
ATOM   6540  CA  ALA A 444     -10.176 -12.190   9.917  1.00  0.80           C  
ATOM   6541  C   ALA A 444      -9.088 -11.204  10.355  1.00  0.80           C  
ATOM   6542  O   ALA A 444      -8.150 -10.967   9.592  1.00  0.80           O  
ATOM   6543  CB  ALA A 444      -9.977 -13.546  10.572  1.00  0.80           C  
ATOM   6544  H   ALA A 444      -9.586 -13.068   8.065  1.00  0.80           H  
ATOM   6545  HA  ALA A 444     -11.145 -11.796  10.217  1.00  0.80           H  
ATOM   6546 1HB  ALA A 444     -10.023 -13.429  11.655  1.00  0.80           H  
ATOM   6547 2HB  ALA A 444     -10.770 -14.225  10.245  1.00  0.80           H  
ATOM   6548 3HB  ALA A 444      -9.012 -13.951  10.290  1.00  0.80           H  
ATOM   6549  N   GLY A 445      -9.168 -10.661  11.574  1.00  0.89           N  
ATOM   6550  CA  GLY A 445      -8.091  -9.786  12.065  1.00  0.89           C  
ATOM   6551  C   GLY A 445      -7.977  -8.445  11.339  1.00  0.89           C  
ATOM   6552  O   GLY A 445      -8.879  -7.620  11.423  1.00  0.89           O  
ATOM   6553  H   GLY A 445      -9.958 -10.858  12.175  1.00  0.89           H  
ATOM   6554 1HA  GLY A 445      -8.199  -9.617  13.132  1.00  0.89           H  
ATOM   6555 2HA  GLY A 445      -7.172 -10.328  11.930  1.00  0.89           H  
ATOM   6556  N   ILE A 446      -6.823  -8.185  10.707  1.00  1.01           N  
ATOM   6557  CA  ILE A 446      -6.621  -6.925   9.947  1.00  1.01           C  
ATOM   6558  C   ILE A 446      -6.343  -7.202   8.460  1.00  1.01           C  
ATOM   6559  O   ILE A 446      -5.427  -7.958   8.126  1.00  1.01           O  
ATOM   6560  CB  ILE A 446      -5.421  -6.103  10.457  1.00  1.01           C  
ATOM   6561  CG1 ILE A 446      -5.572  -5.696  11.864  1.00  1.01           C  
ATOM   6562  CG2 ILE A 446      -5.309  -4.835   9.638  1.00  1.01           C  
ATOM   6563  CD1 ILE A 446      -4.258  -5.234  12.470  1.00  1.01           C  
ATOM   6564  H   ILE A 446      -6.089  -8.898  10.775  1.00  1.01           H  
ATOM   6565  HA  ILE A 446      -7.523  -6.324  10.021  1.00  1.01           H  
ATOM   6566  HB  ILE A 446      -4.512  -6.687  10.365  1.00  1.01           H  
ATOM   6567 1HG1 ILE A 446      -6.279  -4.879  11.911  1.00  1.01           H  
ATOM   6568 2HG1 ILE A 446      -5.976  -6.513  12.420  1.00  1.01           H  
ATOM   6569 1HG2 ILE A 446      -4.458  -4.261   9.985  1.00  1.01           H  
ATOM   6570 2HG2 ILE A 446      -5.179  -5.065   8.597  1.00  1.01           H  
ATOM   6571 3HG2 ILE A 446      -6.219  -4.250   9.752  1.00  1.01           H  
ATOM   6572 1HD1 ILE A 446      -4.401  -4.950  13.502  1.00  1.01           H  
ATOM   6573 2HD1 ILE A 446      -3.548  -6.050  12.427  1.00  1.01           H  
ATOM   6574 3HD1 ILE A 446      -3.869  -4.390  11.909  1.00  1.01           H  
ATOM   6575  N   THR A 447      -7.088  -6.545   7.560  1.00  1.17           N  
ATOM   6576  CA  THR A 447      -6.872  -6.697   6.122  1.00  1.17           C  
ATOM   6577  C   THR A 447      -6.240  -5.433   5.541  1.00  1.17           C  
ATOM   6578  O   THR A 447      -6.022  -4.466   6.270  1.00  1.17           O  
ATOM   6579  CB  THR A 447      -8.191  -7.010   5.410  1.00  1.17           C  
ATOM   6580  OG1 THR A 447      -9.084  -5.901   5.532  1.00  1.17           O  
ATOM   6581  CG2 THR A 447      -8.821  -8.243   6.022  1.00  1.17           C  
ATOM   6582  H   THR A 447      -7.842  -5.928   7.856  1.00  1.17           H  
ATOM   6583  HA  THR A 447      -6.184  -7.527   5.954  1.00  1.17           H  
ATOM   6584  HB  THR A 447      -8.005  -7.196   4.353  1.00  1.17           H  
ATOM   6585  HG1 THR A 447      -9.128  -5.596   6.457  1.00  1.17           H  
ATOM   6586 1HG2 THR A 447      -9.740  -8.437   5.505  1.00  1.17           H  
ATOM   6587 2HG2 THR A 447      -8.148  -9.093   5.915  1.00  1.17           H  
ATOM   6588 3HG2 THR A 447      -9.024  -8.087   7.076  1.00  1.17           H  
ATOM   6589  N   GLY A 448      -5.858  -5.461   4.260  1.00  1.34           N  
ATOM   6590  CA  GLY A 448      -5.272  -4.268   3.643  1.00  1.34           C  
ATOM   6591  C   GLY A 448      -6.213  -3.470   2.729  1.00  1.34           C  
ATOM   6592  O   GLY A 448      -7.070  -4.034   2.048  1.00  1.34           O  
ATOM   6593  H   GLY A 448      -6.018  -6.292   3.706  1.00  1.34           H  
ATOM   6594 1HA  GLY A 448      -4.932  -3.607   4.434  1.00  1.34           H  
ATOM   6595 2HA  GLY A 448      -4.388  -4.559   3.078  1.00  1.34           H  
ATOM   6596  N   SER A 449      -5.951  -2.158   2.661  1.00  1.50           N  
ATOM   6597  CA  SER A 449      -6.629  -1.165   1.821  1.00  1.50           C  
ATOM   6598  C   SER A 449      -8.122  -1.185   2.058  1.00  1.50           C  
ATOM   6599  O   SER A 449      -8.939  -1.153   1.129  1.00  1.50           O  
ATOM   6600  CB  SER A 449      -6.299  -1.394   0.366  1.00  1.50           C  
ATOM   6601  OG  SER A 449      -4.922  -1.263   0.130  1.00  1.50           O  
ATOM   6602  H   SER A 449      -5.281  -1.790   3.321  1.00  1.50           H  
ATOM   6603  HA  SER A 449      -6.265  -0.176   2.100  1.00  1.50           H  
ATOM   6604 1HB  SER A 449      -6.624  -2.386   0.071  1.00  1.50           H  
ATOM   6605 2HB  SER A 449      -6.844  -0.674  -0.245  1.00  1.50           H  
ATOM   6606  HG  SER A 449      -4.722  -0.331   0.264  1.00  1.50           H  
ATOM   6607  N   ASP A 450      -8.479  -1.271   3.324  1.00  1.62           N  
ATOM   6608  CA  ASP A 450      -9.879  -1.306   3.671  1.00  1.62           C  
ATOM   6609  C   ASP A 450     -10.056  -0.919   5.126  1.00  1.62           C  
ATOM   6610  O   ASP A 450      -9.067  -0.725   5.838  1.00  1.62           O  
ATOM   6611  CB  ASP A 450     -10.454  -2.693   3.349  1.00  1.62           C  
ATOM   6612  CG  ASP A 450     -11.934  -2.662   2.998  1.00  1.62           C  
ATOM   6613  OD1 ASP A 450     -12.596  -1.730   3.385  1.00  1.62           O  
ATOM   6614  OD2 ASP A 450     -12.393  -3.559   2.317  1.00  1.62           O  
ATOM   6615  H   ASP A 450      -7.740  -1.275   4.028  1.00  1.62           H  
ATOM   6616  HA  ASP A 450     -10.398  -0.580   3.056  1.00  1.62           H  
ATOM   6617 1HB  ASP A 450      -9.904  -3.149   2.524  1.00  1.62           H  
ATOM   6618 2HB  ASP A 450     -10.322  -3.346   4.220  1.00  1.62           H  
ATOM   6619  N   GLY A 451     -11.304  -0.757   5.554  1.00  1.66           N  
ATOM   6620  CA  GLY A 451     -11.605  -0.349   6.931  1.00  1.66           C  
ATOM   6621  C   GLY A 451     -12.108  -1.487   7.807  1.00  1.66           C  
ATOM   6622  O   GLY A 451     -12.187  -2.642   7.378  1.00  1.66           O  
ATOM   6623  H   GLY A 451     -12.054  -0.942   4.882  1.00  1.66           H  
ATOM   6624 1HA  GLY A 451     -10.712   0.082   7.387  1.00  1.66           H  
ATOM   6625 2HA  GLY A 451     -12.349   0.447   6.911  1.00  1.66           H  
ATOM   6626  N   ALA A 452     -12.559  -1.141   9.011  1.00  1.60           N  
ATOM   6627  CA  ALA A 452     -13.031  -2.129   9.976  1.00  1.60           C  
ATOM   6628  C   ALA A 452     -14.161  -3.006   9.472  1.00  1.60           C  
ATOM   6629  O   ALA A 452     -14.214  -4.188   9.817  1.00  1.60           O  
ATOM   6630  CB  ALA A 452     -13.482  -1.450  11.226  1.00  1.60           C  
ATOM   6631  H   ALA A 452     -12.468  -0.168   9.312  1.00  1.60           H  
ATOM   6632  HA  ALA A 452     -12.196  -2.770  10.225  1.00  1.60           H  
ATOM   6633 1HB  ALA A 452     -13.784  -2.192  11.949  1.00  1.60           H  
ATOM   6634 2HB  ALA A 452     -12.663  -0.880  11.609  1.00  1.60           H  
ATOM   6635 3HB  ALA A 452     -14.299  -0.812  11.007  1.00  1.60           H  
ATOM   6636  N   SER A 453     -15.019  -2.487   8.599  1.00  1.47           N  
ATOM   6637  CA  SER A 453     -16.159  -3.266   8.121  1.00  1.47           C  
ATOM   6638  C   SER A 453     -15.765  -4.560   7.422  1.00  1.47           C  
ATOM   6639  O   SER A 453     -16.594  -5.461   7.307  1.00  1.47           O  
ATOM   6640  CB  SER A 453     -16.983  -2.472   7.132  1.00  1.47           C  
ATOM   6641  OG  SER A 453     -16.252  -2.220   5.970  1.00  1.47           O  
ATOM   6642  H   SER A 453     -14.900  -1.527   8.308  1.00  1.47           H  
ATOM   6643  HA  SER A 453     -16.779  -3.516   8.981  1.00  1.47           H  
ATOM   6644 1HB  SER A 453     -17.873  -3.045   6.876  1.00  1.47           H  
ATOM   6645 2HB  SER A 453     -17.311  -1.547   7.563  1.00  1.47           H  
ATOM   6646  HG  SER A 453     -15.789  -3.044   5.763  1.00  1.47           H  
ATOM   6647  N   HIS A 454     -14.532  -4.655   6.922  1.00  1.32           N  
ATOM   6648  CA  HIS A 454     -14.114  -5.870   6.247  1.00  1.32           C  
ATOM   6649  C   HIS A 454     -12.861  -6.470   6.893  1.00  1.32           C  
ATOM   6650  O   HIS A 454     -12.249  -7.368   6.319  1.00  1.32           O  
ATOM   6651  CB  HIS A 454     -13.856  -5.603   4.762  1.00  1.32           C  
ATOM   6652  CG  HIS A 454     -15.079  -5.118   3.946  1.00  1.32           C  
ATOM   6653  ND1 HIS A 454     -14.944  -4.299   2.847  1.00  1.32           N  
ATOM   6654  CD2 HIS A 454     -16.418  -5.336   4.076  1.00  1.32           C  
ATOM   6655  CE1 HIS A 454     -16.133  -4.031   2.340  1.00  1.32           C  
ATOM   6656  NE2 HIS A 454     -17.045  -4.652   3.065  1.00  1.32           N  
ATOM   6657  H   HIS A 454     -13.857  -3.895   7.041  1.00  1.32           H  
ATOM   6658  HA  HIS A 454     -14.899  -6.618   6.318  1.00  1.32           H  
ATOM   6659 1HB  HIS A 454     -13.076  -4.843   4.674  1.00  1.32           H  
ATOM   6660 2HB  HIS A 454     -13.472  -6.505   4.296  1.00  1.32           H  
ATOM   6661  HD1 HIS A 454     -14.052  -3.935   2.492  1.00  1.32           H  
ATOM   6662  HD2 HIS A 454     -17.015  -5.901   4.776  1.00  1.32           H  
ATOM   6663  HE1 HIS A 454     -16.229  -3.395   1.462  1.00  1.32           H  
ATOM   6664  N   ASN A 455     -12.462  -5.952   8.063  1.00  1.18           N  
ATOM   6665  CA  ASN A 455     -11.272  -6.472   8.748  1.00  1.18           C  
ATOM   6666  C   ASN A 455     -11.509  -7.766   9.508  1.00  1.18           C  
ATOM   6667  O   ASN A 455     -10.613  -8.586   9.632  1.00  1.18           O  
ATOM   6668  CB  ASN A 455     -10.648  -5.445   9.685  1.00  1.18           C  
ATOM   6669  CG  ASN A 455      -9.789  -4.402   9.002  1.00  1.18           C  
ATOM   6670  OD1 ASN A 455      -9.264  -4.609   7.894  1.00  1.18           O  
ATOM   6671  ND2 ASN A 455      -9.582  -3.291   9.669  1.00  1.18           N  
ATOM   6672  H   ASN A 455     -13.016  -5.224   8.512  1.00  1.18           H  
ATOM   6673  HA  ASN A 455     -10.532  -6.693   7.988  1.00  1.18           H  
ATOM   6674 1HB  ASN A 455     -11.448  -4.941  10.220  1.00  1.18           H  
ATOM   6675 2HB  ASN A 455     -10.063  -5.929  10.418  1.00  1.18           H  
ATOM   6676 1HD2 ASN A 455      -9.013  -2.568   9.268  1.00  1.18           H  
ATOM   6677 2HD2 ASN A 455      -9.977  -3.172  10.580  1.00  1.18           H  
ATOM   6678  N   GLY A 456     -12.718  -7.946  10.038  1.00  1.06           N  
ATOM   6679  CA  GLY A 456     -13.012  -9.136  10.837  1.00  1.06           C  
ATOM   6680  C   GLY A 456     -12.597  -9.009  12.292  1.00  1.06           C  
ATOM   6681  O   GLY A 456     -12.696  -9.951  13.065  1.00  1.06           O  
ATOM   6682  H   GLY A 456     -13.431  -7.250   9.884  1.00  1.06           H  
ATOM   6683 1HA  GLY A 456     -14.078  -9.359  10.775  1.00  1.06           H  
ATOM   6684 2HA  GLY A 456     -12.488  -9.980  10.405  1.00  1.06           H  
ATOM   6685  N   MET A 457     -12.197  -7.821  12.694  1.00  0.97           N  
ATOM   6686  CA  MET A 457     -11.723  -7.543  14.047  1.00  0.97           C  
ATOM   6687  C   MET A 457     -12.715  -7.847  15.180  1.00  0.97           C  
ATOM   6688  O   MET A 457     -12.335  -7.901  16.356  1.00  0.97           O  
ATOM   6689  CB  MET A 457     -11.309  -6.088  14.094  1.00  0.97           C  
ATOM   6690  CG  MET A 457     -12.442  -5.088  13.919  1.00  0.97           C  
ATOM   6691  SD  MET A 457     -11.884  -3.362  13.925  1.00  0.97           S  
ATOM   6692  CE  MET A 457     -11.565  -3.061  15.660  1.00  0.97           C  
ATOM   6693  H   MET A 457     -12.160  -7.081  12.010  1.00  0.97           H  
ATOM   6694  HA  MET A 457     -10.841  -8.163  14.211  1.00  0.97           H  
ATOM   6695 1HB  MET A 457     -10.864  -5.884  15.057  1.00  0.97           H  
ATOM   6696 2HB  MET A 457     -10.562  -5.904  13.317  1.00  0.97           H  
ATOM   6697 1HG  MET A 457     -12.977  -5.279  12.988  1.00  0.97           H  
ATOM   6698 2HG  MET A 457     -13.127  -5.218  14.737  1.00  0.97           H  
ATOM   6699 1HE  MET A 457     -11.208  -2.038  15.783  1.00  0.97           H  
ATOM   6700 2HE  MET A 457     -12.474  -3.191  16.229  1.00  0.97           H  
ATOM   6701 3HE  MET A 457     -10.815  -3.752  16.024  1.00  0.97           H  
ATOM   6702  N   TRP A 458     -13.982  -8.024  14.825  1.00  0.91           N  
ATOM   6703  CA  TRP A 458     -15.049  -8.316  15.760  1.00  0.91           C  
ATOM   6704  C   TRP A 458     -15.583  -9.754  15.664  1.00  0.91           C  
ATOM   6705  O   TRP A 458     -16.556 -10.089  16.347  1.00  0.91           O  
ATOM   6706  CB  TRP A 458     -16.177  -7.315  15.521  1.00  0.91           C  
ATOM   6707  CG  TRP A 458     -15.777  -5.906  15.883  1.00  0.91           C  
ATOM   6708  CD1 TRP A 458     -15.191  -5.518  17.050  1.00  0.91           C  
ATOM   6709  CD2 TRP A 458     -15.887  -4.702  15.073  1.00  0.91           C  
ATOM   6710  NE1 TRP A 458     -14.956  -4.174  17.037  1.00  0.91           N  
ATOM   6711  CE2 TRP A 458     -15.372  -3.655  15.836  1.00  0.91           C  
ATOM   6712  CE3 TRP A 458     -16.368  -4.437  13.781  1.00  0.91           C  
ATOM   6713  CZ2 TRP A 458     -15.328  -2.354  15.366  1.00  0.91           C  
ATOM   6714  CZ3 TRP A 458     -16.319  -3.127  13.306  1.00  0.91           C  
ATOM   6715  CH2 TRP A 458     -15.816  -2.117  14.082  1.00  0.91           C  
ATOM   6716  H   TRP A 458     -14.211  -7.962  13.845  1.00  0.91           H  
ATOM   6717  HA  TRP A 458     -14.663  -8.166  16.768  1.00  0.91           H  
ATOM   6718 1HB  TRP A 458     -16.471  -7.337  14.472  1.00  0.91           H  
ATOM   6719 2HB  TRP A 458     -17.049  -7.597  16.116  1.00  0.91           H  
ATOM   6720  HD1 TRP A 458     -14.950  -6.184  17.877  1.00  0.91           H  
ATOM   6721  HE1 TRP A 458     -14.536  -3.651  17.784  1.00  0.91           H  
ATOM   6722  HE3 TRP A 458     -16.770  -5.238  13.162  1.00  0.91           H  
ATOM   6723  HZ2 TRP A 458     -14.926  -1.543  15.966  1.00  0.91           H  
ATOM   6724  HZ3 TRP A 458     -16.693  -2.927  12.301  1.00  0.91           H  
ATOM   6725  HH2 TRP A 458     -15.800  -1.113  13.684  1.00  0.91           H  
ATOM   6726  N   ASP A 459     -14.945 -10.628  14.867  1.00  0.89           N  
ATOM   6727  CA  ASP A 459     -15.527 -11.966  14.691  1.00  0.89           C  
ATOM   6728  C   ASP A 459     -15.335 -12.827  15.921  1.00  0.89           C  
ATOM   6729  O   ASP A 459     -16.305 -13.290  16.514  1.00  0.89           O  
ATOM   6730  CB  ASP A 459     -14.956 -12.675  13.445  1.00  0.89           C  
ATOM   6731  CG  ASP A 459     -13.407 -12.918  13.341  1.00  0.89           C  
ATOM   6732  OD1 ASP A 459     -12.661 -12.619  14.242  1.00  0.89           O  
ATOM   6733  OD2 ASP A 459     -13.006 -13.434  12.317  1.00  0.89           O  
ATOM   6734  H   ASP A 459     -14.117 -10.350  14.337  1.00  0.89           H  
ATOM   6735  HA  ASP A 459     -16.599 -11.845  14.533  1.00  0.89           H  
ATOM   6736 1HB  ASP A 459     -15.408 -13.648  13.378  1.00  0.89           H  
ATOM   6737 2HB  ASP A 459     -15.273 -12.119  12.561  1.00  0.89           H  
ATOM   6738  N   LEU A 460     -14.097 -12.961  16.361  1.00  0.89           N  
ATOM   6739  CA  LEU A 460     -13.761 -13.723  17.547  1.00  0.89           C  
ATOM   6740  C   LEU A 460     -14.562 -13.225  18.742  1.00  0.89           C  
ATOM   6741  O   LEU A 460     -15.038 -14.023  19.549  1.00  0.89           O  
ATOM   6742  CB  LEU A 460     -12.258 -13.643  17.787  1.00  0.89           C  
ATOM   6743  CG  LEU A 460     -11.727 -14.368  18.993  1.00  0.89           C  
ATOM   6744  CD1 LEU A 460     -12.064 -15.833  18.911  1.00  0.89           C  
ATOM   6745  CD2 LEU A 460     -10.238 -14.173  19.007  1.00  0.89           C  
ATOM   6746  H   LEU A 460     -13.354 -12.554  15.794  1.00  0.89           H  
ATOM   6747  HA  LEU A 460     -14.017 -14.763  17.371  1.00  0.89           H  
ATOM   6748 1HB  LEU A 460     -11.752 -14.028  16.905  1.00  0.89           H  
ATOM   6749 2HB  LEU A 460     -11.985 -12.593  17.895  1.00  0.89           H  
ATOM   6750  HG  LEU A 460     -12.168 -13.953  19.905  1.00  0.89           H  
ATOM   6751 1HD1 LEU A 460     -11.661 -16.343  19.776  1.00  0.89           H  
ATOM   6752 2HD1 LEU A 460     -13.145 -15.957  18.884  1.00  0.89           H  
ATOM   6753 3HD1 LEU A 460     -11.639 -16.240  18.026  1.00  0.89           H  
ATOM   6754 1HD2 LEU A 460      -9.817 -14.661  19.855  1.00  0.89           H  
ATOM   6755 2HD2 LEU A 460      -9.804 -14.570  18.113  1.00  0.89           H  
ATOM   6756 3HD2 LEU A 460     -10.016 -13.118  19.053  1.00  0.89           H  
ATOM   6757  N   SER A 461     -14.717 -11.904  18.844  1.00  0.90           N  
ATOM   6758  CA  SER A 461     -15.466 -11.300  19.933  1.00  0.90           C  
ATOM   6759  C   SER A 461     -16.915 -11.788  19.933  1.00  0.90           C  
ATOM   6760  O   SER A 461     -17.436 -12.193  20.972  1.00  0.90           O  
ATOM   6761  CB  SER A 461     -15.409  -9.791  19.821  1.00  0.90           C  
ATOM   6762  OG  SER A 461     -16.139  -9.169  20.847  1.00  0.90           O  
ATOM   6763  H   SER A 461     -14.307 -11.316  18.135  1.00  0.90           H  
ATOM   6764  HA  SER A 461     -15.005 -11.601  20.874  1.00  0.90           H  
ATOM   6765 1HB  SER A 461     -14.370  -9.466  19.859  1.00  0.90           H  
ATOM   6766 2HB  SER A 461     -15.810  -9.486  18.856  1.00  0.90           H  
ATOM   6767  HG  SER A 461     -17.064  -9.387  20.687  1.00  0.90           H  
ATOM   6768  N   MET A 462     -17.580 -11.780  18.771  1.00  0.92           N  
ATOM   6769  CA  MET A 462     -18.949 -12.292  18.730  1.00  0.92           C  
ATOM   6770  C   MET A 462     -18.988 -13.816  18.931  1.00  0.92           C  
ATOM   6771  O   MET A 462     -19.857 -14.341  19.620  1.00  0.92           O  
ATOM   6772  CB  MET A 462     -19.615 -11.898  17.420  1.00  0.92           C  
ATOM   6773  CG  MET A 462     -19.903 -10.406  17.287  1.00  0.92           C  
ATOM   6774  SD  MET A 462     -20.932  -9.742  18.611  1.00  0.92           S  
ATOM   6775  CE  MET A 462     -22.485 -10.522  18.241  1.00  0.92           C  
ATOM   6776  H   MET A 462     -17.147 -11.417  17.918  1.00  0.92           H  
ATOM   6777  HA  MET A 462     -19.508 -11.837  19.546  1.00  0.92           H  
ATOM   6778 1HB  MET A 462     -18.962 -12.180  16.586  1.00  0.92           H  
ATOM   6779 2HB  MET A 462     -20.547 -12.436  17.305  1.00  0.92           H  
ATOM   6780 1HG  MET A 462     -18.961  -9.859  17.265  1.00  0.92           H  
ATOM   6781 2HG  MET A 462     -20.417 -10.232  16.349  1.00  0.92           H  
ATOM   6782 1HE  MET A 462     -23.236 -10.211  18.966  1.00  0.92           H  
ATOM   6783 2HE  MET A 462     -22.809 -10.243  17.237  1.00  0.92           H  
ATOM   6784 3HE  MET A 462     -22.355 -11.584  18.293  1.00  0.92           H  
ATOM   6785  N   LEU A 463     -17.981 -14.532  18.439  1.00  0.95           N  
ATOM   6786  CA  LEU A 463     -17.939 -15.981  18.631  1.00  0.95           C  
ATOM   6787  C   LEU A 463     -17.760 -16.262  20.128  1.00  0.95           C  
ATOM   6788  O   LEU A 463     -18.257 -17.258  20.650  1.00  0.95           O  
ATOM   6789  CB  LEU A 463     -16.813 -16.593  17.795  1.00  0.95           C  
ATOM   6790  CG  LEU A 463     -17.007 -16.511  16.265  1.00  0.95           C  
ATOM   6791  CD1 LEU A 463     -15.728 -16.923  15.541  1.00  0.95           C  
ATOM   6792  CD2 LEU A 463     -18.135 -17.423  15.859  1.00  0.95           C  
ATOM   6793  H   LEU A 463     -17.261 -14.074  17.883  1.00  0.95           H  
ATOM   6794  HA  LEU A 463     -18.887 -16.409  18.309  1.00  0.95           H  
ATOM   6795 1HB  LEU A 463     -15.878 -16.110  18.057  1.00  0.95           H  
ATOM   6796 2HB  LEU A 463     -16.752 -17.641  18.058  1.00  0.95           H  
ATOM   6797  HG  LEU A 463     -17.242 -15.493  15.994  1.00  0.95           H  
ATOM   6798 1HD1 LEU A 463     -15.883 -16.849  14.469  1.00  0.95           H  
ATOM   6799 2HD1 LEU A 463     -14.918 -16.264  15.832  1.00  0.95           H  
ATOM   6800 3HD1 LEU A 463     -15.478 -17.937  15.793  1.00  0.95           H  
ATOM   6801 1HD2 LEU A 463     -18.276 -17.362  14.786  1.00  0.95           H  
ATOM   6802 2HD2 LEU A 463     -17.877 -18.434  16.133  1.00  0.95           H  
ATOM   6803 3HD2 LEU A 463     -19.054 -17.126  16.366  1.00  0.95           H  
ATOM   6804  N   GLY A 464     -17.096 -15.330  20.820  1.00  0.97           N  
ATOM   6805  CA  GLY A 464     -16.829 -15.349  22.252  1.00  0.97           C  
ATOM   6806  C   GLY A 464     -18.084 -15.382  23.116  1.00  0.97           C  
ATOM   6807  O   GLY A 464     -18.005 -15.723  24.298  1.00  0.97           O  
ATOM   6808  H   GLY A 464     -16.690 -14.557  20.302  1.00  0.97           H  
ATOM   6809 1HA  GLY A 464     -16.210 -16.194  22.505  1.00  0.97           H  
ATOM   6810 2HA  GLY A 464     -16.250 -14.460  22.498  1.00  0.97           H  
ATOM   6811  N   ILE A 465     -19.244 -15.043  22.545  1.00  0.97           N  
ATOM   6812  CA  ILE A 465     -20.475 -15.080  23.313  1.00  0.97           C  
ATOM   6813  C   ILE A 465     -21.385 -16.226  22.865  1.00  0.97           C  
ATOM   6814  O   ILE A 465     -22.549 -16.299  23.275  1.00  0.97           O  
ATOM   6815  CB  ILE A 465     -21.215 -13.728  23.266  1.00  0.97           C  
ATOM   6816  CG1 ILE A 465     -21.599 -13.372  21.858  1.00  0.97           C  
ATOM   6817  CG2 ILE A 465     -20.301 -12.645  23.826  1.00  0.97           C  
ATOM   6818  CD1 ILE A 465     -22.572 -12.230  21.735  1.00  0.97           C  
ATOM   6819  H   ILE A 465     -19.281 -14.767  21.562  1.00  0.97           H  
ATOM   6820  HA  ILE A 465     -20.219 -15.260  24.355  1.00  0.97           H  
ATOM   6821  HB  ILE A 465     -22.124 -13.788  23.858  1.00  0.97           H  
ATOM   6822 1HG1 ILE A 465     -20.708 -13.065  21.351  1.00  0.97           H  
ATOM   6823 2HG1 ILE A 465     -21.995 -14.257  21.369  1.00  0.97           H  
ATOM   6824 1HG2 ILE A 465     -20.815 -11.688  23.804  1.00  0.97           H  
ATOM   6825 2HG2 ILE A 465     -20.030 -12.893  24.851  1.00  0.97           H  
ATOM   6826 3HG2 ILE A 465     -19.395 -12.584  23.213  1.00  0.97           H  
ATOM   6827 1HD1 ILE A 465     -22.760 -12.037  20.688  1.00  0.97           H  
ATOM   6828 2HD1 ILE A 465     -23.505 -12.491  22.229  1.00  0.97           H  
ATOM   6829 3HD1 ILE A 465     -22.149 -11.341  22.197  1.00  0.97           H  
ATOM   6830  N   VAL A 466     -20.847 -17.143  22.054  1.00  0.95           N  
ATOM   6831  CA  VAL A 466     -21.595 -18.318  21.639  1.00  0.95           C  
ATOM   6832  C   VAL A 466     -20.993 -19.571  22.289  1.00  0.95           C  
ATOM   6833  O   VAL A 466     -19.985 -20.094  21.808  1.00  0.95           O  
ATOM   6834  CB  VAL A 466     -21.563 -18.487  20.123  1.00  0.95           C  
ATOM   6835  CG1 VAL A 466     -22.306 -19.708  19.758  1.00  0.95           C  
ATOM   6836  CG2 VAL A 466     -22.164 -17.305  19.485  1.00  0.95           C  
ATOM   6837  H   VAL A 466     -19.887 -17.036  21.722  1.00  0.95           H  
ATOM   6838  HA  VAL A 466     -22.627 -18.158  21.917  1.00  0.95           H  
ATOM   6839  HB  VAL A 466     -20.529 -18.600  19.786  1.00  0.95           H  
ATOM   6840 1HG1 VAL A 466     -22.302 -19.827  18.691  1.00  0.95           H  
ATOM   6841 2HG1 VAL A 466     -21.838 -20.565  20.229  1.00  0.95           H  
ATOM   6842 3HG1 VAL A 466     -23.296 -19.630  20.082  1.00  0.95           H  
ATOM   6843 1HG2 VAL A 466     -22.144 -17.418  18.400  1.00  0.95           H  
ATOM   6844 2HG2 VAL A 466     -23.193 -17.188  19.819  1.00  0.95           H  
ATOM   6845 3HG2 VAL A 466     -21.578 -16.438  19.778  1.00  0.95           H  
ATOM   6846  N   PRO A 467     -21.645 -20.149  23.313  1.00  0.91           N  
ATOM   6847  CA  PRO A 467     -21.121 -21.219  24.149  1.00  0.91           C  
ATOM   6848  C   PRO A 467     -20.891 -22.518  23.399  1.00  0.91           C  
ATOM   6849  O   PRO A 467     -20.149 -23.384  23.858  1.00  0.91           O  
ATOM   6850  CB  PRO A 467     -22.223 -21.390  25.198  1.00  0.91           C  
ATOM   6851  CG  PRO A 467     -23.483 -20.891  24.526  1.00  0.91           C  
ATOM   6852  CD  PRO A 467     -23.036 -19.773  23.623  1.00  0.91           C  
ATOM   6853  HA  PRO A 467     -20.187 -20.879  24.619  1.00  0.91           H  
ATOM   6854 1HB  PRO A 467     -22.292 -22.448  25.490  1.00  0.91           H  
ATOM   6855 2HB  PRO A 467     -21.968 -20.824  26.108  1.00  0.91           H  
ATOM   6856 1HG  PRO A 467     -23.965 -21.714  23.974  1.00  0.91           H  
ATOM   6857 2HG  PRO A 467     -24.206 -20.554  25.284  1.00  0.91           H  
ATOM   6858 1HD  PRO A 467     -23.664 -19.818  22.734  1.00  0.91           H  
ATOM   6859 2HD  PRO A 467     -23.083 -18.795  24.134  1.00  0.91           H  
ATOM   6860  N   GLY A 468     -21.546 -22.664  22.255  1.00  0.86           N  
ATOM   6861  CA  GLY A 468     -21.428 -23.882  21.484  1.00  0.86           C  
ATOM   6862  C   GLY A 468     -20.321 -23.893  20.429  1.00  0.86           C  
ATOM   6863  O   GLY A 468     -20.138 -24.926  19.792  1.00  0.86           O  
ATOM   6864  H   GLY A 468     -22.137 -21.924  21.918  1.00  0.86           H  
ATOM   6865 1HA  GLY A 468     -21.275 -24.715  22.170  1.00  0.86           H  
ATOM   6866 2HA  GLY A 468     -22.381 -24.072  20.991  1.00  0.86           H  
ATOM   6867  N   ILE A 469     -19.553 -22.802  20.261  1.00  0.80           N  
ATOM   6868  CA  ILE A 469     -18.548 -22.803  19.182  1.00  0.80           C  
ATOM   6869  C   ILE A 469     -17.084 -22.864  19.598  1.00  0.80           C  
ATOM   6870  O   ILE A 469     -16.598 -22.035  20.370  1.00  0.80           O  
ATOM   6871  CB  ILE A 469     -18.683 -21.559  18.271  1.00  0.80           C  
ATOM   6872  CG1 ILE A 469     -19.996 -21.523  17.613  1.00  0.80           C  
ATOM   6873  CG2 ILE A 469     -17.620 -21.584  17.168  1.00  0.80           C  
ATOM   6874  CD1 ILE A 469     -20.244 -20.270  16.896  1.00  0.80           C  
ATOM   6875  H   ILE A 469     -19.691 -21.967  20.839  1.00  0.80           H  
ATOM   6876  HA  ILE A 469     -18.734 -23.675  18.566  1.00  0.80           H  
ATOM   6877  HB  ILE A 469     -18.576 -20.651  18.871  1.00  0.80           H  
ATOM   6878 1HG1 ILE A 469     -20.034 -22.299  16.888  1.00  0.80           H  
ATOM   6879 2HG1 ILE A 469     -20.770 -21.684  18.348  1.00  0.80           H  
ATOM   6880 1HG2 ILE A 469     -17.722 -20.717  16.533  1.00  0.80           H  
ATOM   6881 2HG2 ILE A 469     -16.650 -21.581  17.606  1.00  0.80           H  
ATOM   6882 3HG2 ILE A 469     -17.743 -22.486  16.568  1.00  0.80           H  
ATOM   6883 1HD1 ILE A 469     -21.209 -20.336  16.433  1.00  0.80           H  
ATOM   6884 2HD1 ILE A 469     -20.216 -19.427  17.577  1.00  0.80           H  
ATOM   6885 3HD1 ILE A 469     -19.485 -20.144  16.143  1.00  0.80           H  
ATOM   6886  N   ARG A 470     -16.363 -23.837  19.037  1.00  0.75           N  
ATOM   6887  CA  ARG A 470     -14.918 -23.882  19.264  1.00  0.75           C  
ATOM   6888  C   ARG A 470     -14.281 -23.009  18.188  1.00  0.75           C  
ATOM   6889  O   ARG A 470     -14.672 -23.114  17.021  1.00  0.75           O  
ATOM   6890  CB  ARG A 470     -14.345 -25.287  19.173  1.00  0.75           C  
ATOM   6891  CG  ARG A 470     -14.783 -26.282  20.225  1.00  0.75           C  
ATOM   6892  CD  ARG A 470     -14.076 -27.591  20.016  1.00  0.75           C  
ATOM   6893  NE  ARG A 470     -14.353 -28.576  21.071  1.00  0.75           N  
ATOM   6894  CZ  ARG A 470     -15.431 -29.393  21.095  1.00  0.75           C  
ATOM   6895  NH1 ARG A 470     -16.319 -29.305  20.159  1.00  0.75           N  
ATOM   6896  NH2 ARG A 470     -15.599 -30.283  22.062  1.00  0.75           N  
ATOM   6897  H   ARG A 470     -16.832 -24.509  18.422  1.00  0.75           H  
ATOM   6898  HA  ARG A 470     -14.692 -23.469  20.244  1.00  0.75           H  
ATOM   6899 1HB  ARG A 470     -14.553 -25.706  18.200  1.00  0.75           H  
ATOM   6900 2HB  ARG A 470     -13.275 -25.220  19.281  1.00  0.75           H  
ATOM   6901 1HG  ARG A 470     -14.529 -25.898  21.215  1.00  0.75           H  
ATOM   6902 2HG  ARG A 470     -15.860 -26.442  20.154  1.00  0.75           H  
ATOM   6903 1HD  ARG A 470     -14.397 -28.017  19.062  1.00  0.75           H  
ATOM   6904 2HD  ARG A 470     -12.999 -27.416  19.985  1.00  0.75           H  
ATOM   6905  HE  ARG A 470     -13.676 -28.669  21.817  1.00  0.75           H  
ATOM   6906 1HH1 ARG A 470     -16.216 -28.620  19.429  1.00  0.75           H  
ATOM   6907 2HH1 ARG A 470     -17.138 -29.941  20.179  1.00  0.75           H  
ATOM   6908 1HH2 ARG A 470     -14.922 -30.367  22.801  1.00  0.75           H  
ATOM   6909 2HH2 ARG A 470     -16.442 -30.898  22.053  1.00  0.75           H  
ATOM   6910  N   VAL A 471     -13.311 -22.171  18.552  1.00  0.71           N  
ATOM   6911  CA  VAL A 471     -12.712 -21.296  17.528  1.00  0.71           C  
ATOM   6912  C   VAL A 471     -11.199 -21.411  17.407  1.00  0.71           C  
ATOM   6913  O   VAL A 471     -10.497 -21.233  18.406  1.00  0.71           O  
ATOM   6914  CB  VAL A 471     -13.045 -19.831  17.816  1.00  0.71           C  
ATOM   6915  CG1 VAL A 471     -12.452 -18.974  16.764  1.00  0.71           C  
ATOM   6916  CG2 VAL A 471     -14.533 -19.649  17.882  1.00  0.71           C  
ATOM   6917  H   VAL A 471     -13.026 -22.153  19.533  1.00  0.71           H  
ATOM   6918  HA  VAL A 471     -13.142 -21.556  16.560  1.00  0.71           H  
ATOM   6919  HB  VAL A 471     -12.602 -19.530  18.762  1.00  0.71           H  
ATOM   6920 1HG1 VAL A 471     -12.703 -17.948  16.984  1.00  0.71           H  
ATOM   6921 2HG1 VAL A 471     -11.372 -19.099  16.745  1.00  0.71           H  
ATOM   6922 3HG1 VAL A 471     -12.865 -19.251  15.792  1.00  0.71           H  
ATOM   6923 1HG2 VAL A 471     -14.736 -18.614  18.071  1.00  0.71           H  
ATOM   6924 2HG2 VAL A 471     -14.979 -19.939  16.953  1.00  0.71           H  
ATOM   6925 3HG2 VAL A 471     -14.951 -20.255  18.685  1.00  0.71           H  
ATOM   6926  N   ALA A 472     -10.725 -21.695  16.178  1.00  0.69           N  
ATOM   6927  CA  ALA A 472      -9.304 -21.863  15.822  1.00  0.69           C  
ATOM   6928  C   ALA A 472      -8.747 -20.692  15.016  1.00  0.69           C  
ATOM   6929  O   ALA A 472      -9.492 -19.950  14.361  1.00  0.69           O  
ATOM   6930  CB  ALA A 472      -9.095 -23.131  15.017  1.00  0.69           C  
ATOM   6931  H   ALA A 472     -11.410 -21.810  15.430  1.00  0.69           H  
ATOM   6932  HA  ALA A 472      -8.738 -21.925  16.735  1.00  0.69           H  
ATOM   6933 1HB  ALA A 472      -8.032 -23.254  14.794  1.00  0.69           H  
ATOM   6934 2HB  ALA A 472      -9.430 -23.994  15.569  1.00  0.69           H  
ATOM   6935 3HB  ALA A 472      -9.640 -23.051  14.109  1.00  0.69           H  
ATOM   6936  N   ALA A 473      -7.417 -20.540  15.052  1.00  0.68           N  
ATOM   6937  CA  ALA A 473      -6.762 -19.492  14.246  1.00  0.68           C  
ATOM   6938  C   ALA A 473      -5.343 -19.853  13.786  1.00  0.68           C  
ATOM   6939  O   ALA A 473      -4.371 -19.297  14.313  1.00  0.68           O  
ATOM   6940  CB  ALA A 473      -6.702 -18.230  15.036  1.00  0.68           C  
ATOM   6941  H   ALA A 473      -6.872 -21.181  15.642  1.00  0.68           H  
ATOM   6942  HA  ALA A 473      -7.372 -19.306  13.361  1.00  0.68           H  
ATOM   6943 1HB  ALA A 473      -6.256 -17.434  14.438  1.00  0.68           H  
ATOM   6944 2HB  ALA A 473      -7.688 -17.975  15.299  1.00  0.68           H  
ATOM   6945 3HB  ALA A 473      -6.113 -18.406  15.924  1.00  0.68           H  
ATOM   6946  N   PRO A 474      -5.199 -20.750  12.795  1.00  0.67           N  
ATOM   6947  CA  PRO A 474      -3.948 -21.316  12.310  1.00  0.67           C  
ATOM   6948  C   PRO A 474      -2.904 -20.285  11.907  1.00  0.67           C  
ATOM   6949  O   PRO A 474      -3.206 -19.326  11.199  1.00  0.67           O  
ATOM   6950  CB  PRO A 474      -4.418 -22.077  11.070  1.00  0.67           C  
ATOM   6951  CG  PRO A 474      -5.847 -22.436  11.367  1.00  0.67           C  
ATOM   6952  CD  PRO A 474      -6.399 -21.248  12.075  1.00  0.67           C  
ATOM   6953  HA  PRO A 474      -3.545 -22.004  13.071  1.00  0.67           H  
ATOM   6954 1HB  PRO A 474      -4.308 -21.445  10.179  1.00  0.67           H  
ATOM   6955 2HB  PRO A 474      -3.785 -22.954  10.917  1.00  0.67           H  
ATOM   6956 1HG  PRO A 474      -6.408 -22.716  10.487  1.00  0.67           H  
ATOM   6957 2HG  PRO A 474      -5.854 -23.296  11.986  1.00  0.67           H  
ATOM   6958 1HD  PRO A 474      -6.774 -20.488  11.361  1.00  0.67           H  
ATOM   6959 2HD  PRO A 474      -7.177 -21.606  12.740  1.00  0.67           H  
ATOM   6960  N   ARG A 475      -1.663 -20.525  12.318  1.00  0.67           N  
ATOM   6961  CA  ARG A 475      -0.533 -19.655  12.001  1.00  0.67           C  
ATOM   6962  C   ARG A 475       0.113 -19.863  10.634  1.00  0.67           C  
ATOM   6963  O   ARG A 475       0.835 -18.988  10.153  1.00  0.67           O  
ATOM   6964  CB  ARG A 475       0.520 -19.804  13.056  1.00  0.67           C  
ATOM   6965  CG  ARG A 475       1.189 -21.133  13.118  1.00  0.67           C  
ATOM   6966  CD  ARG A 475       2.133 -21.190  14.238  1.00  0.67           C  
ATOM   6967  NE  ARG A 475       2.793 -22.459  14.330  1.00  0.67           N  
ATOM   6968  CZ  ARG A 475       2.308 -23.526  14.976  1.00  0.67           C  
ATOM   6969  NH1 ARG A 475       1.160 -23.505  15.582  1.00  0.67           N  
ATOM   6970  NH2 ARG A 475       2.999 -24.625  15.038  1.00  0.67           N  
ATOM   6971  H   ARG A 475      -1.492 -21.323  12.917  1.00  0.67           H  
ATOM   6972  HA  ARG A 475      -0.893 -18.627  12.046  1.00  0.67           H  
ATOM   6973 1HB  ARG A 475       1.292 -19.075  12.872  1.00  0.67           H  
ATOM   6974 2HB  ARG A 475       0.090 -19.595  14.041  1.00  0.67           H  
ATOM   6975 1HG  ARG A 475       0.433 -21.888  13.270  1.00  0.67           H  
ATOM   6976 2HG  ARG A 475       1.736 -21.330  12.193  1.00  0.67           H  
ATOM   6977 1HD  ARG A 475       2.873 -20.423  14.117  1.00  0.67           H  
ATOM   6978 2HD  ARG A 475       1.630 -21.018  15.156  1.00  0.67           H  
ATOM   6979  HE  ARG A 475       3.702 -22.558  13.895  1.00  0.67           H  
ATOM   6980 1HH1 ARG A 475       0.574 -22.652  15.606  1.00  0.67           H  
ATOM   6981 2HH1 ARG A 475       0.872 -24.362  16.072  1.00  0.67           H  
ATOM   6982 1HH2 ARG A 475       3.940 -24.664  14.618  1.00  0.67           H  
ATOM   6983 2HH2 ARG A 475       2.596 -25.415  15.562  1.00  0.67           H  
ATOM   6984  N   ASP A 476      -0.144 -21.009  10.000  1.00  0.68           N  
ATOM   6985  CA  ASP A 476       0.438 -21.286   8.682  1.00  0.68           C  
ATOM   6986  C   ASP A 476      -0.358 -22.315   7.870  1.00  0.68           C  
ATOM   6987  O   ASP A 476      -1.321 -22.905   8.375  1.00  0.68           O  
ATOM   6988  CB  ASP A 476       1.902 -21.726   8.847  1.00  0.68           C  
ATOM   6989  CG  ASP A 476       2.125 -23.003   9.695  1.00  0.68           C  
ATOM   6990  OD1 ASP A 476       1.288 -23.900   9.658  1.00  0.68           O  
ATOM   6991  OD2 ASP A 476       3.148 -23.079  10.381  1.00  0.68           O  
ATOM   6992  H   ASP A 476      -0.754 -21.679  10.437  1.00  0.68           H  
ATOM   6993  HA  ASP A 476       0.439 -20.358   8.113  1.00  0.68           H  
ATOM   6994 1HB  ASP A 476       2.326 -21.907   7.866  1.00  0.68           H  
ATOM   6995 2HB  ASP A 476       2.483 -20.906   9.284  1.00  0.68           H  
ATOM   6996  N   ALA A 477       0.103 -22.594   6.640  1.00  0.68           N  
ATOM   6997  CA  ALA A 477      -0.555 -23.564   5.748  1.00  0.68           C  
ATOM   6998  C   ALA A 477      -0.670 -24.982   6.312  1.00  0.68           C  
ATOM   6999  O   ALA A 477      -1.669 -25.677   6.092  1.00  0.68           O  
ATOM   7000  CB  ALA A 477       0.230 -23.683   4.457  1.00  0.68           C  
ATOM   7001  H   ALA A 477       0.899 -22.053   6.289  1.00  0.68           H  
ATOM   7002  HA  ALA A 477      -1.557 -23.189   5.545  1.00  0.68           H  
ATOM   7003 1HB  ALA A 477      -0.278 -24.368   3.782  1.00  0.68           H  
ATOM   7004 2HB  ALA A 477       0.335 -22.727   3.981  1.00  0.68           H  
ATOM   7005 3HB  ALA A 477       1.222 -24.068   4.682  1.00  0.68           H  
ATOM   7006  N   THR A 478       0.362 -25.435   7.014  1.00  0.68           N  
ATOM   7007  CA  THR A 478       0.345 -26.791   7.537  1.00  0.68           C  
ATOM   7008  C   THR A 478      -0.709 -26.908   8.616  1.00  0.68           C  
ATOM   7009  O   THR A 478      -1.511 -27.850   8.631  1.00  0.68           O  
ATOM   7010  CB  THR A 478       1.716 -27.203   8.090  1.00  0.68           C  
ATOM   7011  OG1 THR A 478       2.697 -27.166   7.036  1.00  0.68           O  
ATOM   7012  CG2 THR A 478       1.639 -28.599   8.650  1.00  0.68           C  
ATOM   7013  H   THR A 478       1.151 -24.830   7.207  1.00  0.68           H  
ATOM   7014  HA  THR A 478       0.083 -27.474   6.730  1.00  0.68           H  
ATOM   7015  HB  THR A 478       2.014 -26.506   8.880  1.00  0.68           H  
ATOM   7016  HG1 THR A 478       3.607 -27.294   7.420  1.00  0.68           H  
ATOM   7017 1HG2 THR A 478       2.618 -28.879   9.042  1.00  0.68           H  
ATOM   7018 2HG2 THR A 478       0.898 -28.628   9.448  1.00  0.68           H  
ATOM   7019 3HG2 THR A 478       1.350 -29.292   7.864  1.00  0.68           H  
ATOM   7020  N   ARG A 479      -0.728 -25.922   9.505  1.00  0.68           N  
ATOM   7021  CA  ARG A 479      -1.680 -25.922  10.593  1.00  0.68           C  
ATOM   7022  C   ARG A 479      -3.091 -25.770  10.051  1.00  0.68           C  
ATOM   7023  O   ARG A 479      -4.015 -26.378  10.577  1.00  0.68           O  
ATOM   7024  CB  ARG A 479      -1.350 -24.842  11.589  1.00  0.68           C  
ATOM   7025  CG  ARG A 479       0.015 -24.999  12.282  1.00  0.68           C  
ATOM   7026  CD  ARG A 479       0.124 -26.125  13.294  1.00  0.68           C  
ATOM   7027  NE  ARG A 479       0.514 -27.429  12.750  1.00  0.68           N  
ATOM   7028  CZ  ARG A 479       1.771 -27.744  12.317  1.00  0.68           C  
ATOM   7029  NH1 ARG A 479       2.711 -26.831  12.248  1.00  0.68           N  
ATOM   7030  NH2 ARG A 479       2.073 -28.982  11.957  1.00  0.68           N  
ATOM   7031  H   ARG A 479      -0.039 -25.159   9.441  1.00  0.68           H  
ATOM   7032  HA  ARG A 479      -1.609 -26.881  11.108  1.00  0.68           H  
ATOM   7033 1HB  ARG A 479      -1.329 -23.880  11.070  1.00  0.68           H  
ATOM   7034 2HB  ARG A 479      -2.124 -24.792  12.352  1.00  0.68           H  
ATOM   7035 1HG  ARG A 479       0.763 -25.206  11.526  1.00  0.68           H  
ATOM   7036 2HG  ARG A 479       0.268 -24.080  12.777  1.00  0.68           H  
ATOM   7037 1HD  ARG A 479       0.839 -25.868  14.047  1.00  0.68           H  
ATOM   7038 2HD  ARG A 479      -0.849 -26.251  13.771  1.00  0.68           H  
ATOM   7039  HE  ARG A 479      -0.168 -28.194  12.808  1.00  0.68           H  
ATOM   7040 1HH1 ARG A 479       2.515 -25.869  12.496  1.00  0.68           H  
ATOM   7041 2HH1 ARG A 479       3.628 -27.091  11.912  1.00  0.68           H  
ATOM   7042 1HH2 ARG A 479       1.358 -29.725  12.003  1.00  0.68           H  
ATOM   7043 2HH2 ARG A 479       3.003 -29.203  11.637  1.00  0.68           H  
ATOM   7044  N   LEU A 480      -3.271 -24.990   8.975  1.00  0.68           N  
ATOM   7045  CA  LEU A 480      -4.598 -24.855   8.387  1.00  0.68           C  
ATOM   7046  C   LEU A 480      -5.166 -26.218   8.083  1.00  0.68           C  
ATOM   7047  O   LEU A 480      -6.320 -26.522   8.412  1.00  0.68           O  
ATOM   7048  CB  LEU A 480      -4.564 -24.099   7.055  1.00  0.68           C  
ATOM   7049  CG  LEU A 480      -5.935 -23.862   6.442  1.00  0.68           C  
ATOM   7050  CD1 LEU A 480      -5.842 -22.691   5.493  1.00  0.68           C  
ATOM   7051  CD2 LEU A 480      -6.446 -25.132   5.757  1.00  0.68           C  
ATOM   7052  H   LEU A 480      -2.486 -24.470   8.584  1.00  0.68           H  
ATOM   7053  HA  LEU A 480      -5.250 -24.347   9.090  1.00  0.68           H  
ATOM   7054 1HB  LEU A 480      -4.080 -23.133   7.213  1.00  0.68           H  
ATOM   7055 2HB  LEU A 480      -3.973 -24.664   6.340  1.00  0.68           H  
ATOM   7056  HG  LEU A 480      -6.615 -23.629   7.211  1.00  0.68           H  
ATOM   7057 1HD1 LEU A 480      -6.799 -22.485   5.077  1.00  0.68           H  
ATOM   7058 2HD1 LEU A 480      -5.500 -21.832   6.032  1.00  0.68           H  
ATOM   7059 3HD1 LEU A 480      -5.147 -22.919   4.704  1.00  0.68           H  
ATOM   7060 1HD2 LEU A 480      -7.417 -24.968   5.367  1.00  0.68           H  
ATOM   7061 2HD2 LEU A 480      -5.771 -25.423   4.957  1.00  0.68           H  
ATOM   7062 3HD2 LEU A 480      -6.516 -25.926   6.472  1.00  0.68           H  
ATOM   7063  N   ARG A 481      -4.355 -27.043   7.428  1.00  0.67           N  
ATOM   7064  CA  ARG A 481      -4.805 -28.355   7.033  1.00  0.67           C  
ATOM   7065  C   ARG A 481      -5.152 -29.211   8.247  1.00  0.67           C  
ATOM   7066  O   ARG A 481      -6.191 -29.891   8.248  1.00  0.67           O  
ATOM   7067  CB  ARG A 481      -3.709 -28.985   6.205  1.00  0.67           C  
ATOM   7068  CG  ARG A 481      -3.550 -28.332   4.841  1.00  0.67           C  
ATOM   7069  CD  ARG A 481      -2.409 -28.868   4.086  1.00  0.67           C  
ATOM   7070  NE  ARG A 481      -2.234 -28.167   2.829  1.00  0.67           N  
ATOM   7071  CZ  ARG A 481      -2.848 -28.490   1.673  1.00  0.67           C  
ATOM   7072  NH1 ARG A 481      -3.657 -29.521   1.605  1.00  0.67           N  
ATOM   7073  NH2 ARG A 481      -2.633 -27.780   0.590  1.00  0.67           N  
ATOM   7074  H   ARG A 481      -3.413 -26.729   7.176  1.00  0.67           H  
ATOM   7075  HA  ARG A 481      -5.694 -28.247   6.416  1.00  0.67           H  
ATOM   7076 1HB  ARG A 481      -2.759 -28.903   6.726  1.00  0.67           H  
ATOM   7077 2HB  ARG A 481      -3.918 -30.043   6.059  1.00  0.67           H  
ATOM   7078 1HG  ARG A 481      -4.438 -28.516   4.259  1.00  0.67           H  
ATOM   7079 2HG  ARG A 481      -3.411 -27.255   4.964  1.00  0.67           H  
ATOM   7080 1HD  ARG A 481      -1.499 -28.741   4.677  1.00  0.67           H  
ATOM   7081 2HD  ARG A 481      -2.566 -29.923   3.874  1.00  0.67           H  
ATOM   7082  HE  ARG A 481      -1.620 -27.363   2.825  1.00  0.67           H  
ATOM   7083 1HH1 ARG A 481      -3.832 -30.088   2.419  1.00  0.67           H  
ATOM   7084 2HH1 ARG A 481      -4.085 -29.749   0.706  1.00  0.67           H  
ATOM   7085 1HH2 ARG A 481      -2.011 -26.988   0.611  1.00  0.67           H  
ATOM   7086 2HH2 ARG A 481      -3.112 -28.047  -0.289  1.00  0.67           H  
ATOM   7087  N   GLU A 482      -4.328 -29.132   9.304  1.00  0.66           N  
ATOM   7088  CA  GLU A 482      -4.597 -29.911  10.512  1.00  0.66           C  
ATOM   7089  C   GLU A 482      -5.875 -29.469  11.226  1.00  0.66           C  
ATOM   7090  O   GLU A 482      -6.664 -30.317  11.668  1.00  0.66           O  
ATOM   7091  CB  GLU A 482      -3.428 -29.816  11.511  1.00  0.66           C  
ATOM   7092  CG  GLU A 482      -2.151 -30.532  11.095  1.00  0.66           C  
ATOM   7093  CD  GLU A 482      -1.038 -30.423  12.130  1.00  0.66           C  
ATOM   7094  OE1 GLU A 482      -1.210 -29.744  13.130  1.00  0.66           O  
ATOM   7095  OE2 GLU A 482       0.003 -30.982  11.905  1.00  0.66           O  
ATOM   7096  H   GLU A 482      -3.488 -28.550   9.240  1.00  0.66           H  
ATOM   7097  HA  GLU A 482      -4.718 -30.954  10.220  1.00  0.66           H  
ATOM   7098 1HB  GLU A 482      -3.180 -28.766  11.667  1.00  0.66           H  
ATOM   7099 2HB  GLU A 482      -3.743 -30.219  12.473  1.00  0.66           H  
ATOM   7100 1HG  GLU A 482      -2.373 -31.584  10.923  1.00  0.66           H  
ATOM   7101 2HG  GLU A 482      -1.805 -30.101  10.154  1.00  0.66           H  
ATOM   7102  N   GLU A 483      -6.095 -28.151  11.301  1.00  0.65           N  
ATOM   7103  CA  GLU A 483      -7.258 -27.600  11.985  1.00  0.65           C  
ATOM   7104  C   GLU A 483      -8.537 -27.875  11.229  1.00  0.65           C  
ATOM   7105  O   GLU A 483      -9.565 -28.163  11.838  1.00  0.65           O  
ATOM   7106  CB  GLU A 483      -7.082 -26.111  12.252  1.00  0.65           C  
ATOM   7107  CG  GLU A 483      -6.002 -25.824  13.295  1.00  0.65           C  
ATOM   7108  CD  GLU A 483      -6.299 -26.462  14.563  1.00  0.65           C  
ATOM   7109  OE1 GLU A 483      -7.375 -26.268  15.044  1.00  0.65           O  
ATOM   7110  OE2 GLU A 483      -5.448 -27.148  15.078  1.00  0.65           O  
ATOM   7111  H   GLU A 483      -5.404 -27.516  10.902  1.00  0.65           H  
ATOM   7112  HA  GLU A 483      -7.341 -28.093  12.954  1.00  0.65           H  
ATOM   7113 1HB  GLU A 483      -6.817 -25.600  11.320  1.00  0.65           H  
ATOM   7114 2HB  GLU A 483      -8.016 -25.686  12.612  1.00  0.65           H  
ATOM   7115 1HG  GLU A 483      -5.036 -26.172  12.930  1.00  0.65           H  
ATOM   7116 2HG  GLU A 483      -5.934 -24.774  13.488  1.00  0.65           H  
ATOM   7117  N   LEU A 484      -8.481 -27.845   9.903  1.00  0.64           N  
ATOM   7118  CA  LEU A 484      -9.666 -28.192   9.152  1.00  0.64           C  
ATOM   7119  C   LEU A 484     -10.017 -29.637   9.431  1.00  0.64           C  
ATOM   7120  O   LEU A 484     -11.175 -29.953   9.697  1.00  0.64           O  
ATOM   7121  CB  LEU A 484      -9.499 -27.913   7.669  1.00  0.64           C  
ATOM   7122  CG  LEU A 484     -10.693 -28.343   6.792  1.00  0.64           C  
ATOM   7123  CD1 LEU A 484     -11.986 -27.659   7.251  1.00  0.64           C  
ATOM   7124  CD2 LEU A 484     -10.378 -27.981   5.366  1.00  0.64           C  
ATOM   7125  H   LEU A 484      -7.625 -27.567   9.421  1.00  0.64           H  
ATOM   7126  HA  LEU A 484     -10.485 -27.588   9.507  1.00  0.64           H  
ATOM   7127 1HB  LEU A 484      -9.345 -26.843   7.533  1.00  0.64           H  
ATOM   7128 2HB  LEU A 484      -8.605 -28.430   7.318  1.00  0.64           H  
ATOM   7129  HG  LEU A 484     -10.836 -29.413   6.873  1.00  0.64           H  
ATOM   7130 1HD1 LEU A 484     -12.816 -27.975   6.618  1.00  0.64           H  
ATOM   7131 2HD1 LEU A 484     -12.195 -27.939   8.284  1.00  0.64           H  
ATOM   7132 3HD1 LEU A 484     -11.874 -26.604   7.192  1.00  0.64           H  
ATOM   7133 1HD2 LEU A 484     -11.191 -28.279   4.743  1.00  0.64           H  
ATOM   7134 2HD2 LEU A 484     -10.223 -26.925   5.270  1.00  0.64           H  
ATOM   7135 3HD2 LEU A 484      -9.483 -28.490   5.064  1.00  0.64           H  
ATOM   7136  N   GLY A 485      -9.022 -30.519   9.410  1.00  0.64           N  
ATOM   7137  CA  GLY A 485      -9.280 -31.916   9.709  1.00  0.64           C  
ATOM   7138  C   GLY A 485      -9.965 -32.044  11.067  1.00  0.64           C  
ATOM   7139  O   GLY A 485     -11.045 -32.639  11.172  1.00  0.64           O  
ATOM   7140  H   GLY A 485      -8.072 -30.224   9.177  1.00  0.64           H  
ATOM   7141 1HA  GLY A 485      -9.907 -32.349   8.931  1.00  0.64           H  
ATOM   7142 2HA  GLY A 485      -8.338 -32.463   9.718  1.00  0.64           H  
ATOM   7143  N   GLU A 486      -9.348 -31.488  12.115  1.00  0.65           N  
ATOM   7144  CA  GLU A 486      -9.953 -31.612  13.433  1.00  0.65           C  
ATOM   7145  C   GLU A 486     -11.355 -31.031  13.469  1.00  0.65           C  
ATOM   7146  O   GLU A 486     -12.246 -31.615  14.077  1.00  0.65           O  
ATOM   7147  CB  GLU A 486      -9.120 -30.950  14.528  1.00  0.65           C  
ATOM   7148  CG  GLU A 486      -9.739 -31.169  15.933  1.00  0.65           C  
ATOM   7149  CD  GLU A 486      -8.907 -30.649  17.078  1.00  0.65           C  
ATOM   7150  OE1 GLU A 486      -7.881 -30.063  16.829  1.00  0.65           O  
ATOM   7151  OE2 GLU A 486      -9.300 -30.835  18.203  1.00  0.65           O  
ATOM   7152  H   GLU A 486      -8.460 -30.998  11.987  1.00  0.65           H  
ATOM   7153  HA  GLU A 486     -10.025 -32.675  13.666  1.00  0.65           H  
ATOM   7154 1HB  GLU A 486      -8.110 -31.360  14.523  1.00  0.65           H  
ATOM   7155 2HB  GLU A 486      -9.044 -29.876  14.336  1.00  0.65           H  
ATOM   7156 1HG  GLU A 486     -10.710 -30.671  15.957  1.00  0.65           H  
ATOM   7157 2HG  GLU A 486      -9.911 -32.236  16.072  1.00  0.65           H  
ATOM   7158  N   ALA A 487     -11.572 -29.890  12.820  1.00  0.66           N  
ATOM   7159  CA  ALA A 487     -12.890 -29.280  12.815  1.00  0.66           C  
ATOM   7160  C   ALA A 487     -13.933 -30.208  12.199  1.00  0.66           C  
ATOM   7161  O   ALA A 487     -15.030 -30.371  12.737  1.00  0.66           O  
ATOM   7162  CB  ALA A 487     -12.833 -27.988  12.036  1.00  0.66           C  
ATOM   7163  H   ALA A 487     -10.809 -29.423  12.335  1.00  0.66           H  
ATOM   7164  HA  ALA A 487     -13.175 -29.079  13.844  1.00  0.66           H  
ATOM   7165 1HB  ALA A 487     -13.799 -27.509  12.040  1.00  0.66           H  
ATOM   7166 2HB  ALA A 487     -12.107 -27.347  12.501  1.00  0.66           H  
ATOM   7167 3HB  ALA A 487     -12.538 -28.194  11.010  1.00  0.66           H  
ATOM   7168  N   LEU A 488     -13.557 -30.896  11.121  1.00  0.69           N  
ATOM   7169  CA  LEU A 488     -14.442 -31.819  10.422  1.00  0.69           C  
ATOM   7170  C   LEU A 488     -14.783 -33.025  11.299  1.00  0.69           C  
ATOM   7171  O   LEU A 488     -15.845 -33.630  11.148  1.00  0.69           O  
ATOM   7172  CB  LEU A 488     -13.801 -32.233   9.091  1.00  0.69           C  
ATOM   7173  CG  LEU A 488     -13.698 -31.092   8.023  1.00  0.69           C  
ATOM   7174  CD1 LEU A 488     -12.849 -31.561   6.875  1.00  0.69           C  
ATOM   7175  CD2 LEU A 488     -15.086 -30.720   7.534  1.00  0.69           C  
ATOM   7176  H   LEU A 488     -12.625 -30.731  10.735  1.00  0.69           H  
ATOM   7177  HA  LEU A 488     -15.369 -31.294  10.197  1.00  0.69           H  
ATOM   7178 1HB  LEU A 488     -12.790 -32.587   9.293  1.00  0.69           H  
ATOM   7179 2HB  LEU A 488     -14.374 -33.052   8.662  1.00  0.69           H  
ATOM   7180  HG  LEU A 488     -13.235 -30.220   8.461  1.00  0.69           H  
ATOM   7181 1HD1 LEU A 488     -12.769 -30.774   6.124  1.00  0.69           H  
ATOM   7182 2HD1 LEU A 488     -11.855 -31.808   7.251  1.00  0.69           H  
ATOM   7183 3HD1 LEU A 488     -13.295 -32.432   6.441  1.00  0.69           H  
ATOM   7184 1HD2 LEU A 488     -14.996 -29.935   6.798  1.00  0.69           H  
ATOM   7185 2HD2 LEU A 488     -15.565 -31.588   7.084  1.00  0.69           H  
ATOM   7186 3HD2 LEU A 488     -15.690 -30.368   8.373  1.00  0.69           H  
ATOM   7187  N   ASP A 489     -13.893 -33.350  12.241  1.00  0.72           N  
ATOM   7188  CA  ASP A 489     -14.097 -34.450  13.181  1.00  0.72           C  
ATOM   7189  C   ASP A 489     -14.961 -34.071  14.397  1.00  0.72           C  
ATOM   7190  O   ASP A 489     -15.226 -34.924  15.247  1.00  0.72           O  
ATOM   7191  CB  ASP A 489     -12.759 -35.012  13.689  1.00  0.72           C  
ATOM   7192  CG  ASP A 489     -11.965 -35.811  12.642  1.00  0.72           C  
ATOM   7193  OD1 ASP A 489     -12.570 -36.335  11.723  1.00  0.72           O  
ATOM   7194  OD2 ASP A 489     -10.771 -35.919  12.780  1.00  0.72           O  
ATOM   7195  H   ASP A 489     -13.016 -32.824  12.282  1.00  0.72           H  
ATOM   7196  HA  ASP A 489     -14.614 -35.249  12.652  1.00  0.72           H  
ATOM   7197 1HB  ASP A 489     -12.138 -34.183  14.031  1.00  0.72           H  
ATOM   7198 2HB  ASP A 489     -12.942 -35.651  14.551  1.00  0.72           H  
ATOM   7199  N   VAL A 490     -15.369 -32.806  14.527  1.00  0.74           N  
ATOM   7200  CA  VAL A 490     -16.193 -32.445  15.674  1.00  0.74           C  
ATOM   7201  C   VAL A 490     -17.676 -32.723  15.425  1.00  0.74           C  
ATOM   7202  O   VAL A 490     -18.283 -32.157  14.519  1.00  0.74           O  
ATOM   7203  CB  VAL A 490     -16.013 -30.961  16.030  1.00  0.74           C  
ATOM   7204  CG1 VAL A 490     -16.950 -30.599  17.146  1.00  0.74           C  
ATOM   7205  CG2 VAL A 490     -14.568 -30.701  16.465  1.00  0.74           C  
ATOM   7206  H   VAL A 490     -15.142 -32.096  13.828  1.00  0.74           H  
ATOM   7207  HA  VAL A 490     -15.867 -33.039  16.527  1.00  0.74           H  
ATOM   7208  HB  VAL A 490     -16.258 -30.347  15.160  1.00  0.74           H  
ATOM   7209 1HG1 VAL A 490     -16.835 -29.547  17.388  1.00  0.74           H  
ATOM   7210 2HG1 VAL A 490     -17.979 -30.780  16.837  1.00  0.74           H  
ATOM   7211 3HG1 VAL A 490     -16.727 -31.205  18.023  1.00  0.74           H  
ATOM   7212 1HG2 VAL A 490     -14.441 -29.655  16.720  1.00  0.74           H  
ATOM   7213 2HG2 VAL A 490     -14.334 -31.314  17.335  1.00  0.74           H  
ATOM   7214 3HG2 VAL A 490     -13.906 -30.955  15.656  1.00  0.74           H  
ATOM   7215  N   ASP A 491     -18.255 -33.591  16.257  1.00  0.75           N  
ATOM   7216  CA  ASP A 491     -19.662 -33.986  16.143  1.00  0.75           C  
ATOM   7217  C   ASP A 491     -20.602 -33.245  17.101  1.00  0.75           C  
ATOM   7218  O   ASP A 491     -21.799 -33.132  16.842  1.00  0.75           O  
ATOM   7219  CB  ASP A 491     -19.824 -35.487  16.399  1.00  0.75           C  
ATOM   7220  CG  ASP A 491     -19.115 -36.379  15.382  1.00  0.75           C  
ATOM   7221  OD1 ASP A 491     -19.379 -36.254  14.208  1.00  0.75           O  
ATOM   7222  OD2 ASP A 491     -18.322 -37.187  15.796  1.00  0.75           O  
ATOM   7223  H   ASP A 491     -17.680 -34.018  16.971  1.00  0.75           H  
ATOM   7224  HA  ASP A 491     -19.986 -33.779  15.125  1.00  0.75           H  
ATOM   7225 1HB  ASP A 491     -19.442 -35.726  17.391  1.00  0.75           H  
ATOM   7226 2HB  ASP A 491     -20.885 -35.737  16.393  1.00  0.75           H  
ATOM   7227  N   ASP A 492     -20.065 -32.821  18.247  1.00  0.75           N  
ATOM   7228  CA  ASP A 492     -20.870 -32.260  19.340  1.00  0.75           C  
ATOM   7229  C   ASP A 492     -21.173 -30.763  19.268  1.00  0.75           C  
ATOM   7230  O   ASP A 492     -21.710 -30.196  20.223  1.00  0.75           O  
ATOM   7231  CB  ASP A 492     -20.187 -32.551  20.680  1.00  0.75           C  
ATOM   7232  CG  ASP A 492     -18.821 -31.851  20.832  1.00  0.75           C  
ATOM   7233  OD1 ASP A 492     -18.440 -31.171  19.920  1.00  0.75           O  
ATOM   7234  OD2 ASP A 492     -18.169 -31.997  21.850  1.00  0.75           O  
ATOM   7235  H   ASP A 492     -19.070 -32.914  18.373  1.00  0.75           H  
ATOM   7236  HA  ASP A 492     -21.829 -32.780  19.335  1.00  0.75           H  
ATOM   7237 1HB  ASP A 492     -20.836 -32.230  21.493  1.00  0.75           H  
ATOM   7238 2HB  ASP A 492     -20.041 -33.627  20.784  1.00  0.75           H  
ATOM   7239  N   GLY A 493     -20.803 -30.116  18.178  1.00  0.73           N  
ATOM   7240  CA  GLY A 493     -21.087 -28.702  18.036  1.00  0.73           C  
ATOM   7241  C   GLY A 493     -20.312 -28.075  16.890  1.00  0.73           C  
ATOM   7242  O   GLY A 493     -19.476 -28.728  16.269  1.00  0.73           O  
ATOM   7243  H   GLY A 493     -20.346 -30.630  17.440  1.00  0.73           H  
ATOM   7244 1HA  GLY A 493     -22.153 -28.579  17.875  1.00  0.73           H  
ATOM   7245 2HA  GLY A 493     -20.834 -28.201  18.969  1.00  0.73           H  
ATOM   7246  N   PRO A 494     -20.586 -26.808  16.583  1.00  0.70           N  
ATOM   7247  CA  PRO A 494     -19.939 -26.022  15.560  1.00  0.70           C  
ATOM   7248  C   PRO A 494     -18.518 -25.619  15.887  1.00  0.70           C  
ATOM   7249  O   PRO A 494     -18.113 -25.510  17.055  1.00  0.70           O  
ATOM   7250  CB  PRO A 494     -20.821 -24.795  15.471  1.00  0.70           C  
ATOM   7251  CG  PRO A 494     -21.472 -24.703  16.840  1.00  0.70           C  
ATOM   7252  CD  PRO A 494     -21.706 -26.120  17.249  1.00  0.70           C  
ATOM   7253  HA  PRO A 494     -19.968 -26.584  14.620  1.00  0.70           H  
ATOM   7254 1HB  PRO A 494     -20.212 -23.923  15.203  1.00  0.70           H  
ATOM   7255 2HB  PRO A 494     -21.517 -24.951  14.653  1.00  0.70           H  
ATOM   7256 1HG  PRO A 494     -20.799 -24.243  17.529  1.00  0.70           H  
ATOM   7257 2HG  PRO A 494     -22.361 -24.081  16.816  1.00  0.70           H  
ATOM   7258 1HD  PRO A 494     -21.658 -26.197  18.337  1.00  0.70           H  
ATOM   7259 2HD  PRO A 494     -22.672 -26.469  16.851  1.00  0.70           H  
ATOM   7260  N   THR A 495     -17.788 -25.375  14.821  1.00  0.67           N  
ATOM   7261  CA  THR A 495     -16.423 -24.901  14.883  1.00  0.67           C  
ATOM   7262  C   THR A 495     -16.226 -23.713  13.958  1.00  0.67           C  
ATOM   7263  O   THR A 495     -16.937 -23.578  12.961  1.00  0.67           O  
ATOM   7264  CB  THR A 495     -15.451 -26.032  14.477  1.00  0.67           C  
ATOM   7265  OG1 THR A 495     -15.764 -26.458  13.133  1.00  0.67           O  
ATOM   7266  CG2 THR A 495     -15.547 -27.231  15.400  1.00  0.67           C  
ATOM   7267  H   THR A 495     -18.230 -25.506  13.910  1.00  0.67           H  
ATOM   7268  HA  THR A 495     -16.209 -24.589  15.902  1.00  0.67           H  
ATOM   7269  HB  THR A 495     -14.435 -25.641  14.496  1.00  0.67           H  
ATOM   7270  HG1 THR A 495     -16.556 -27.015  13.175  1.00  0.67           H  
ATOM   7271 1HG2 THR A 495     -14.850 -27.986  15.066  1.00  0.67           H  
ATOM   7272 2HG2 THR A 495     -15.305 -26.936  16.412  1.00  0.67           H  
ATOM   7273 3HG2 THR A 495     -16.556 -27.641  15.377  1.00  0.67           H  
ATOM   7274  N   ALA A 496     -15.212 -22.909  14.232  1.00  0.66           N  
ATOM   7275  CA  ALA A 496     -14.876 -21.836  13.314  1.00  0.66           C  
ATOM   7276  C   ALA A 496     -13.379 -21.799  13.069  1.00  0.66           C  
ATOM   7277  O   ALA A 496     -12.572 -21.909  13.998  1.00  0.66           O  
ATOM   7278  CB  ALA A 496     -15.348 -20.495  13.863  1.00  0.66           C  
ATOM   7279  H   ALA A 496     -14.707 -23.033  15.107  1.00  0.66           H  
ATOM   7280  HA  ALA A 496     -15.371 -22.029  12.368  1.00  0.66           H  
ATOM   7281 1HB  ALA A 496     -15.107 -19.709  13.151  1.00  0.66           H  
ATOM   7282 2HB  ALA A 496     -16.417 -20.528  14.025  1.00  0.66           H  
ATOM   7283 3HB  ALA A 496     -14.850 -20.305  14.790  1.00  0.66           H  
ATOM   7284  N   LEU A 497     -13.023 -21.640  11.803  1.00  0.66           N  
ATOM   7285  CA  LEU A 497     -11.638 -21.545  11.374  1.00  0.66           C  
ATOM   7286  C   LEU A 497     -11.377 -20.155  10.810  1.00  0.66           C  
ATOM   7287  O   LEU A 497     -11.804 -19.836   9.693  1.00  0.66           O  
ATOM   7288  CB  LEU A 497     -11.371 -22.596  10.300  1.00  0.66           C  
ATOM   7289  CG  LEU A 497     -11.700 -24.031  10.651  1.00  0.66           C  
ATOM   7290  CD1 LEU A 497     -11.552 -24.862   9.445  1.00  0.66           C  
ATOM   7291  CD2 LEU A 497     -10.781 -24.513  11.723  1.00  0.66           C  
ATOM   7292  H   LEU A 497     -13.760 -21.590  11.101  1.00  0.66           H  
ATOM   7293  HA  LEU A 497     -10.981 -21.708  12.229  1.00  0.66           H  
ATOM   7294 1HB  LEU A 497     -11.930 -22.334   9.403  1.00  0.66           H  
ATOM   7295 2HB  LEU A 497     -10.318 -22.572  10.081  1.00  0.66           H  
ATOM   7296  HG  LEU A 497     -12.736 -24.099  10.986  1.00  0.66           H  
ATOM   7297 1HD1 LEU A 497     -11.812 -25.874   9.705  1.00  0.66           H  
ATOM   7298 2HD1 LEU A 497     -12.229 -24.500   8.673  1.00  0.66           H  
ATOM   7299 3HD1 LEU A 497     -10.524 -24.817   9.091  1.00  0.66           H  
ATOM   7300 1HD2 LEU A 497     -10.999 -25.536  11.970  1.00  0.66           H  
ATOM   7301 2HD2 LEU A 497      -9.749 -24.442  11.379  1.00  0.66           H  
ATOM   7302 3HD2 LEU A 497     -10.924 -23.898  12.594  1.00  0.66           H  
ATOM   7303  N   ARG A 498     -10.702 -19.314  11.577  1.00  0.69           N  
ATOM   7304  CA  ARG A 498     -10.484 -17.944  11.131  1.00  0.69           C  
ATOM   7305  C   ARG A 498      -9.164 -17.772  10.418  1.00  0.69           C  
ATOM   7306  O   ARG A 498      -8.128 -18.202  10.929  1.00  0.69           O  
ATOM   7307  CB  ARG A 498     -10.528 -17.011  12.312  1.00  0.69           C  
ATOM   7308  CG  ARG A 498     -11.895 -16.847  12.925  1.00  0.69           C  
ATOM   7309  CD  ARG A 498     -11.875 -15.915  14.047  1.00  0.69           C  
ATOM   7310  NE  ARG A 498     -11.156 -16.449  15.139  1.00  0.69           N  
ATOM   7311  CZ  ARG A 498      -9.952 -16.057  15.542  1.00  0.69           C  
ATOM   7312  NH1 ARG A 498      -9.310 -15.093  14.937  1.00  0.69           N  
ATOM   7313  NH2 ARG A 498      -9.412 -16.652  16.562  1.00  0.69           N  
ATOM   7314  H   ARG A 498     -10.348 -19.607  12.493  1.00  0.69           H  
ATOM   7315  HA  ARG A 498     -11.276 -17.670  10.439  1.00  0.69           H  
ATOM   7316 1HB  ARG A 498      -9.857 -17.379  13.090  1.00  0.69           H  
ATOM   7317 2HB  ARG A 498     -10.179 -16.031  12.014  1.00  0.69           H  
ATOM   7318 1HG  ARG A 498     -12.564 -16.431  12.182  1.00  0.69           H  
ATOM   7319 2HG  ARG A 498     -12.271 -17.813  13.272  1.00  0.69           H  
ATOM   7320 1HD  ARG A 498     -11.391 -14.987  13.739  1.00  0.69           H  
ATOM   7321 2HD  ARG A 498     -12.891 -15.701  14.374  1.00  0.69           H  
ATOM   7322  HE  ARG A 498     -11.586 -17.199  15.640  1.00  0.69           H  
ATOM   7323 1HH1 ARG A 498      -9.729 -14.625  14.139  1.00  0.69           H  
ATOM   7324 2HH1 ARG A 498      -8.384 -14.844  15.247  1.00  0.69           H  
ATOM   7325 1HH2 ARG A 498      -9.908 -17.417  17.001  1.00  0.69           H  
ATOM   7326 2HH2 ARG A 498      -8.508 -16.347  16.887  1.00  0.69           H  
ATOM   7327  N   PHE A 499      -9.189 -17.119   9.252  1.00  0.74           N  
ATOM   7328  CA  PHE A 499      -7.942 -16.910   8.539  1.00  0.74           C  
ATOM   7329  C   PHE A 499      -7.734 -15.439   8.142  1.00  0.74           C  
ATOM   7330  O   PHE A 499      -8.698 -14.738   7.833  1.00  0.74           O  
ATOM   7331  CB  PHE A 499      -7.918 -17.756   7.274  1.00  0.74           C  
ATOM   7332  CG  PHE A 499      -8.055 -19.165   7.561  1.00  0.74           C  
ATOM   7333  CD1 PHE A 499      -9.290 -19.789   7.495  1.00  0.74           C  
ATOM   7334  CD2 PHE A 499      -6.983 -19.866   7.961  1.00  0.74           C  
ATOM   7335  CE1 PHE A 499      -9.409 -21.109   7.810  1.00  0.74           C  
ATOM   7336  CE2 PHE A 499      -7.094 -21.163   8.279  1.00  0.74           C  
ATOM   7337  CZ  PHE A 499      -8.317 -21.802   8.205  1.00  0.74           C  
ATOM   7338  H   PHE A 499     -10.076 -16.792   8.859  1.00  0.74           H  
ATOM   7339  HA  PHE A 499      -7.153 -17.272   9.175  1.00  0.74           H  
ATOM   7340 1HB  PHE A 499      -8.736 -17.458   6.610  1.00  0.74           H  
ATOM   7341 2HB  PHE A 499      -6.981 -17.594   6.744  1.00  0.74           H  
ATOM   7342  HD1 PHE A 499     -10.169 -19.211   7.187  1.00  0.74           H  
ATOM   7343  HD2 PHE A 499      -6.026 -19.363   8.037  1.00  0.74           H  
ATOM   7344  HE1 PHE A 499     -10.373 -21.600   7.756  1.00  0.74           H  
ATOM   7345  HE2 PHE A 499      -6.208 -21.696   8.590  1.00  0.74           H  
ATOM   7346  HZ  PHE A 499      -8.408 -22.857   8.465  1.00  0.74           H  
ATOM   7347  N   PRO A 500      -6.494 -14.949   8.147  1.00  0.80           N  
ATOM   7348  CA  PRO A 500      -6.078 -13.679   7.586  1.00  0.80           C  
ATOM   7349  C   PRO A 500      -6.326 -13.709   6.086  1.00  0.80           C  
ATOM   7350  O   PRO A 500      -6.411 -14.790   5.512  1.00  0.80           O  
ATOM   7351  CB  PRO A 500      -4.581 -13.652   7.879  1.00  0.80           C  
ATOM   7352  CG  PRO A 500      -4.388 -14.600   9.044  1.00  0.80           C  
ATOM   7353  CD  PRO A 500      -5.414 -15.667   8.865  1.00  0.80           C  
ATOM   7354  HA  PRO A 500      -6.612 -12.851   8.071  1.00  0.80           H  
ATOM   7355 1HB  PRO A 500      -4.024 -13.921   6.987  1.00  0.80           H  
ATOM   7356 2HB  PRO A 500      -4.285 -12.620   8.133  1.00  0.80           H  
ATOM   7357 1HG  PRO A 500      -3.365 -15.011   9.037  1.00  0.80           H  
ATOM   7358 2HG  PRO A 500      -4.512 -14.054   9.989  1.00  0.80           H  
ATOM   7359 1HD  PRO A 500      -5.031 -16.509   8.272  1.00  0.80           H  
ATOM   7360 2HD  PRO A 500      -5.713 -15.959   9.883  1.00  0.80           H  
ATOM   7361  N   LYS A 501      -6.499 -12.549   5.460  1.00  0.88           N  
ATOM   7362  CA  LYS A 501      -6.603 -12.536   4.003  1.00  0.88           C  
ATOM   7363  C   LYS A 501      -5.263 -12.061   3.463  1.00  0.88           C  
ATOM   7364  O   LYS A 501      -4.823 -10.954   3.777  1.00  0.88           O  
ATOM   7365  CB  LYS A 501      -7.709 -11.627   3.507  1.00  0.88           C  
ATOM   7366  CG  LYS A 501      -7.997 -11.735   2.018  1.00  0.88           C  
ATOM   7367  CD  LYS A 501      -8.726 -13.054   1.751  1.00  0.88           C  
ATOM   7368  CE  LYS A 501      -9.145 -13.242   0.296  1.00  0.88           C  
ATOM   7369  NZ  LYS A 501      -9.954 -14.477   0.155  1.00  0.88           N  
ATOM   7370  H   LYS A 501      -6.479 -11.682   5.977  1.00  0.88           H  
ATOM   7371  HA  LYS A 501      -6.780 -13.548   3.638  1.00  0.88           H  
ATOM   7372 1HB  LYS A 501      -8.612 -11.905   3.999  1.00  0.88           H  
ATOM   7373 2HB  LYS A 501      -7.488 -10.589   3.753  1.00  0.88           H  
ATOM   7374 1HG  LYS A 501      -8.619 -10.900   1.695  1.00  0.88           H  
ATOM   7375 2HG  LYS A 501      -7.062 -11.716   1.457  1.00  0.88           H  
ATOM   7376 1HD  LYS A 501      -8.078 -13.890   2.031  1.00  0.88           H  
ATOM   7377 2HD  LYS A 501      -9.620 -13.101   2.369  1.00  0.88           H  
ATOM   7378 1HE  LYS A 501      -9.734 -12.388  -0.036  1.00  0.88           H  
ATOM   7379 2HE  LYS A 501      -8.256 -13.328  -0.329  1.00  0.88           H  
ATOM   7380 1HZ  LYS A 501     -10.267 -14.666  -0.795  1.00  0.88           H  
ATOM   7381 2HZ  LYS A 501      -9.439 -15.292   0.462  1.00  0.88           H  
ATOM   7382 3HZ  LYS A 501     -10.779 -14.406   0.723  1.00  0.88           H  
ATOM   7383  N   GLY A 502      -4.603 -12.899   2.685  1.00  0.96           N  
ATOM   7384  CA  GLY A 502      -3.278 -12.568   2.185  1.00  0.96           C  
ATOM   7385  C   GLY A 502      -2.429 -13.819   2.046  1.00  0.96           C  
ATOM   7386  O   GLY A 502      -2.961 -14.937   2.025  1.00  0.96           O  
ATOM   7387  H   GLY A 502      -5.022 -13.787   2.456  1.00  0.96           H  
ATOM   7388 1HA  GLY A 502      -3.363 -12.068   1.220  1.00  0.96           H  
ATOM   7389 2HA  GLY A 502      -2.790 -11.870   2.865  1.00  0.96           H  
ATOM   7390  N   ASP A 503      -1.116 -13.619   1.915  1.00  1.03           N  
ATOM   7391  CA  ASP A 503      -0.185 -14.723   1.714  1.00  1.03           C  
ATOM   7392  C   ASP A 503      -0.312 -15.746   2.823  1.00  1.03           C  
ATOM   7393  O   ASP A 503      -0.312 -15.391   4.006  1.00  1.03           O  
ATOM   7394  CB  ASP A 503       1.260 -14.225   1.722  1.00  1.03           C  
ATOM   7395  CG  ASP A 503       1.616 -13.339   0.554  1.00  1.03           C  
ATOM   7396  OD1 ASP A 503       0.828 -13.218  -0.345  1.00  1.03           O  
ATOM   7397  OD2 ASP A 503       2.687 -12.775   0.580  1.00  1.03           O  
ATOM   7398  H   ASP A 503      -0.758 -12.676   1.949  1.00  1.03           H  
ATOM   7399  HA  ASP A 503      -0.399 -15.200   0.760  1.00  1.03           H  
ATOM   7400 1HB  ASP A 503       1.447 -13.678   2.644  1.00  1.03           H  
ATOM   7401 2HB  ASP A 503       1.929 -15.092   1.723  1.00  1.03           H  
ATOM   7402  N   VAL A 504      -0.413 -17.007   2.446  1.00  1.07           N  
ATOM   7403  CA  VAL A 504      -0.512 -18.058   3.445  1.00  1.07           C  
ATOM   7404  C   VAL A 504       0.758 -18.076   4.264  1.00  1.07           C  
ATOM   7405  O   VAL A 504       1.844 -17.900   3.713  1.00  1.07           O  
ATOM   7406  CB  VAL A 504      -0.738 -19.422   2.812  1.00  1.07           C  
ATOM   7407  CG1 VAL A 504       0.494 -19.859   2.064  1.00  1.07           C  
ATOM   7408  CG2 VAL A 504      -1.176 -20.405   3.887  1.00  1.07           C  
ATOM   7409  H   VAL A 504      -0.412 -17.216   1.445  1.00  1.07           H  
ATOM   7410  HA  VAL A 504      -1.350 -17.840   4.099  1.00  1.07           H  
ATOM   7411  HB  VAL A 504      -1.513 -19.343   2.091  1.00  1.07           H  
ATOM   7412 1HG1 VAL A 504       0.308 -20.823   1.589  1.00  1.07           H  
ATOM   7413 2HG1 VAL A 504       0.730 -19.116   1.303  1.00  1.07           H  
ATOM   7414 3HG1 VAL A 504       1.329 -19.950   2.764  1.00  1.07           H  
ATOM   7415 1HG2 VAL A 504      -1.379 -21.361   3.430  1.00  1.07           H  
ATOM   7416 2HG2 VAL A 504      -0.395 -20.514   4.629  1.00  1.07           H  
ATOM   7417 3HG2 VAL A 504      -2.067 -20.049   4.364  1.00  1.07           H  
ATOM   7418  N   GLY A 505       0.663 -18.294   5.562  1.00  1.09           N  
ATOM   7419  CA  GLY A 505       1.888 -18.340   6.337  1.00  1.09           C  
ATOM   7420  C   GLY A 505       2.751 -19.535   5.925  1.00  1.09           C  
ATOM   7421  O   GLY A 505       2.235 -20.624   5.622  1.00  1.09           O  
ATOM   7422  H   GLY A 505      -0.239 -18.417   6.000  1.00  1.09           H  
ATOM   7423 1HA  GLY A 505       2.445 -17.416   6.186  1.00  1.09           H  
ATOM   7424 2HA  GLY A 505       1.650 -18.398   7.399  1.00  1.09           H  
ATOM   7425  N   GLU A 506       4.072 -19.341   5.976  1.00  1.09           N  
ATOM   7426  CA  GLU A 506       5.032 -20.395   5.669  1.00  1.09           C  
ATOM   7427  C   GLU A 506       5.101 -21.308   6.869  1.00  1.09           C  
ATOM   7428  O   GLU A 506       4.911 -20.843   7.989  1.00  1.09           O  
ATOM   7429  CB  GLU A 506       6.417 -19.809   5.366  1.00  1.09           C  
ATOM   7430  CG  GLU A 506       6.475 -18.951   4.105  1.00  1.09           C  
ATOM   7431  CD  GLU A 506       7.859 -18.415   3.805  1.00  1.09           C  
ATOM   7432  OE1 GLU A 506       8.781 -18.770   4.501  1.00  1.09           O  
ATOM   7433  OE2 GLU A 506       7.989 -17.650   2.878  1.00  1.09           O  
ATOM   7434  H   GLU A 506       4.416 -18.427   6.227  1.00  1.09           H  
ATOM   7435  HA  GLU A 506       4.680 -20.967   4.810  1.00  1.09           H  
ATOM   7436 1HB  GLU A 506       6.740 -19.194   6.206  1.00  1.09           H  
ATOM   7437 2HB  GLU A 506       7.138 -20.620   5.259  1.00  1.09           H  
ATOM   7438 1HG  GLU A 506       6.138 -19.549   3.259  1.00  1.09           H  
ATOM   7439 2HG  GLU A 506       5.783 -18.116   4.219  1.00  1.09           H  
ATOM   7440  N   ASP A 507       5.389 -22.590   6.666  1.00  1.07           N  
ATOM   7441  CA  ASP A 507       5.440 -23.498   7.808  1.00  1.07           C  
ATOM   7442  C   ASP A 507       6.503 -23.024   8.784  1.00  1.07           C  
ATOM   7443  O   ASP A 507       7.693 -23.003   8.460  1.00  1.07           O  
ATOM   7444  CB  ASP A 507       5.707 -24.938   7.342  1.00  1.07           C  
ATOM   7445  CG  ASP A 507       5.600 -26.061   8.452  1.00  1.07           C  
ATOM   7446  OD1 ASP A 507       5.796 -25.815   9.637  1.00  1.07           O  
ATOM   7447  OD2 ASP A 507       5.278 -27.176   8.061  1.00  1.07           O  
ATOM   7448  H   ASP A 507       5.557 -22.931   5.731  1.00  1.07           H  
ATOM   7449  HA  ASP A 507       4.480 -23.478   8.313  1.00  1.07           H  
ATOM   7450 1HB  ASP A 507       4.999 -25.186   6.549  1.00  1.07           H  
ATOM   7451 2HB  ASP A 507       6.705 -24.988   6.908  1.00  1.07           H  
ATOM   7452  N   ILE A 508       6.055 -22.639   9.975  1.00  1.04           N  
ATOM   7453  CA  ILE A 508       6.934 -22.096  11.002  1.00  1.04           C  
ATOM   7454  C   ILE A 508       7.290 -23.162  12.038  1.00  1.04           C  
ATOM   7455  O   ILE A 508       7.963 -22.875  13.032  1.00  1.04           O  
ATOM   7456  CB  ILE A 508       6.290 -20.873  11.678  1.00  1.04           C  
ATOM   7457  CG1 ILE A 508       7.329 -20.004  12.338  1.00  1.04           C  
ATOM   7458  CG2 ILE A 508       5.316 -21.310  12.689  1.00  1.04           C  
ATOM   7459  CD1 ILE A 508       8.284 -19.355  11.371  1.00  1.04           C  
ATOM   7460  H   ILE A 508       5.041 -22.704  10.156  1.00  1.04           H  
ATOM   7461  HA  ILE A 508       7.855 -21.769  10.523  1.00  1.04           H  
ATOM   7462  HB  ILE A 508       5.778 -20.271  10.920  1.00  1.04           H  
ATOM   7463 1HG1 ILE A 508       6.815 -19.228  12.876  1.00  1.04           H  
ATOM   7464 2HG1 ILE A 508       7.900 -20.606  13.046  1.00  1.04           H  
ATOM   7465 1HG2 ILE A 508       4.873 -20.432  13.136  1.00  1.04           H  
ATOM   7466 2HG2 ILE A 508       4.552 -21.914  12.193  1.00  1.04           H  
ATOM   7467 3HG2 ILE A 508       5.819 -21.904  13.456  1.00  1.04           H  
ATOM   7468 1HD1 ILE A 508       8.994 -18.737  11.922  1.00  1.04           H  
ATOM   7469 2HD1 ILE A 508       8.822 -20.128  10.819  1.00  1.04           H  
ATOM   7470 3HD1 ILE A 508       7.725 -18.732  10.673  1.00  1.04           H  
ATOM   7471  N   SER A 509       6.809 -24.387  11.807  1.00  1.01           N  
ATOM   7472  CA  SER A 509       7.003 -25.535  12.684  1.00  1.01           C  
ATOM   7473  C   SER A 509       6.655 -25.246  14.159  1.00  1.01           C  
ATOM   7474  O   SER A 509       5.757 -24.452  14.456  1.00  1.01           O  
ATOM   7475  CB  SER A 509       8.449 -26.011  12.534  1.00  1.01           C  
ATOM   7476  OG  SER A 509       8.654 -27.217  13.194  1.00  1.01           O  
ATOM   7477  H   SER A 509       6.293 -24.569  10.935  1.00  1.01           H  
ATOM   7478  HA  SER A 509       6.346 -26.332  12.329  1.00  1.01           H  
ATOM   7479 1HB  SER A 509       8.683 -26.124  11.473  1.00  1.01           H  
ATOM   7480 2HB  SER A 509       9.121 -25.256  12.939  1.00  1.01           H  
ATOM   7481  HG  SER A 509       8.127 -27.867  12.718  1.00  1.01           H  
ATOM   7482  N   ALA A 510       7.323 -25.946  15.081  1.00  0.97           N  
ATOM   7483  CA  ALA A 510       7.144 -25.774  16.526  1.00  0.97           C  
ATOM   7484  C   ALA A 510       8.274 -26.469  17.270  1.00  0.97           C  
ATOM   7485  O   ALA A 510       8.926 -27.363  16.730  1.00  0.97           O  
ATOM   7486  CB  ALA A 510       5.798 -26.318  17.004  1.00  0.97           C  
ATOM   7487  H   ALA A 510       8.006 -26.608  14.746  1.00  0.97           H  
ATOM   7488  HA  ALA A 510       7.196 -24.711  16.752  1.00  0.97           H  
ATOM   7489 1HB  ALA A 510       5.701 -26.158  18.081  1.00  0.97           H  
ATOM   7490 2HB  ALA A 510       4.993 -25.808  16.501  1.00  0.97           H  
ATOM   7491 3HB  ALA A 510       5.739 -27.382  16.794  1.00  0.97           H  
ATOM   7492  N   LEU A 511       8.473 -26.096  18.521  1.00  0.95           N  
ATOM   7493  CA  LEU A 511       9.413 -26.793  19.382  1.00  0.95           C  
ATOM   7494  C   LEU A 511       8.708 -27.933  20.112  1.00  0.95           C  
ATOM   7495  O   LEU A 511       9.250 -29.032  20.249  1.00  0.95           O  
ATOM   7496  CB  LEU A 511       9.982 -25.829  20.424  1.00  0.95           C  
ATOM   7497  CG  LEU A 511      10.765 -24.657  19.893  1.00  0.95           C  
ATOM   7498  CD1 LEU A 511      11.155 -23.789  21.051  1.00  0.95           C  
ATOM   7499  CD2 LEU A 511      11.972 -25.151  19.140  1.00  0.95           C  
ATOM   7500  H   LEU A 511       7.932 -25.332  18.898  1.00  0.95           H  
ATOM   7501  HA  LEU A 511      10.217 -27.202  18.775  1.00  0.95           H  
ATOM   7502 1HB  LEU A 511       9.151 -25.431  21.010  1.00  0.95           H  
ATOM   7503 2HB  LEU A 511      10.631 -26.391  21.093  1.00  0.95           H  
ATOM   7504  HG  LEU A 511      10.139 -24.067  19.221  1.00  0.95           H  
ATOM   7505 1HD1 LEU A 511      11.719 -22.947  20.686  1.00  0.95           H  
ATOM   7506 2HD1 LEU A 511      10.258 -23.447  21.560  1.00  0.95           H  
ATOM   7507 3HD1 LEU A 511      11.771 -24.359  21.741  1.00  0.95           H  
ATOM   7508 1HD2 LEU A 511      12.536 -24.298  18.759  1.00  0.95           H  
ATOM   7509 2HD2 LEU A 511      12.603 -25.736  19.807  1.00  0.95           H  
ATOM   7510 3HD2 LEU A 511      11.647 -25.774  18.305  1.00  0.95           H  
ATOM   7511  N   GLU A 512       7.495 -27.656  20.590  1.00  0.94           N  
ATOM   7512  CA  GLU A 512       6.723 -28.643  21.354  1.00  0.94           C  
ATOM   7513  C   GLU A 512       5.224 -28.317  21.372  1.00  0.94           C  
ATOM   7514  O   GLU A 512       4.822 -27.195  21.073  1.00  0.94           O  
ATOM   7515  CB  GLU A 512       7.274 -28.778  22.788  1.00  0.94           C  
ATOM   7516  CG  GLU A 512       7.184 -27.536  23.610  1.00  0.94           C  
ATOM   7517  CD  GLU A 512       7.754 -27.627  25.006  1.00  0.94           C  
ATOM   7518  OE1 GLU A 512       8.373 -28.603  25.354  1.00  0.94           O  
ATOM   7519  OE2 GLU A 512       7.502 -26.722  25.761  1.00  0.94           O  
ATOM   7520  H   GLU A 512       7.121 -26.723  20.419  1.00  0.94           H  
ATOM   7521  HA  GLU A 512       6.840 -29.612  20.866  1.00  0.94           H  
ATOM   7522 1HB  GLU A 512       6.724 -29.560  23.315  1.00  0.94           H  
ATOM   7523 2HB  GLU A 512       8.320 -29.083  22.755  1.00  0.94           H  
ATOM   7524 1HG  GLU A 512       7.738 -26.771  23.087  1.00  0.94           H  
ATOM   7525 2HG  GLU A 512       6.141 -27.245  23.662  1.00  0.94           H  
ATOM   7526  N   ARG A 513       4.395 -29.301  21.732  1.00  0.92           N  
ATOM   7527  CA  ARG A 513       2.944 -29.072  21.863  1.00  0.92           C  
ATOM   7528  C   ARG A 513       2.428 -29.479  23.248  1.00  0.92           C  
ATOM   7529  O   ARG A 513       2.629 -30.615  23.681  1.00  0.92           O  
ATOM   7530  CB  ARG A 513       2.191 -29.831  20.769  1.00  0.92           C  
ATOM   7531  CG  ARG A 513       0.664 -29.736  20.817  1.00  0.92           C  
ATOM   7532  CD  ARG A 513       0.010 -30.407  19.614  1.00  0.92           C  
ATOM   7533  NE  ARG A 513       0.221 -29.652  18.370  1.00  0.92           N  
ATOM   7534  CZ  ARG A 513      -0.113 -30.074  17.121  1.00  0.92           C  
ATOM   7535  NH1 ARG A 513      -0.664 -31.267  16.955  1.00  0.92           N  
ATOM   7536  NH2 ARG A 513       0.107 -29.277  16.068  1.00  0.92           N  
ATOM   7537  H   ARG A 513       4.773 -30.214  21.946  1.00  0.92           H  
ATOM   7538  HA  ARG A 513       2.747 -28.009  21.728  1.00  0.92           H  
ATOM   7539 1HB  ARG A 513       2.493 -29.436  19.796  1.00  0.92           H  
ATOM   7540 2HB  ARG A 513       2.461 -30.884  20.797  1.00  0.92           H  
ATOM   7541 1HG  ARG A 513       0.297 -30.210  21.726  1.00  0.92           H  
ATOM   7542 2HG  ARG A 513       0.376 -28.677  20.817  1.00  0.92           H  
ATOM   7543 1HD  ARG A 513       0.428 -31.403  19.481  1.00  0.92           H  
ATOM   7544 2HD  ARG A 513      -1.063 -30.483  19.785  1.00  0.92           H  
ATOM   7545  HE  ARG A 513       0.648 -28.719  18.456  1.00  0.92           H  
ATOM   7546 1HH1 ARG A 513      -0.828 -31.860  17.752  1.00  0.92           H  
ATOM   7547 2HH1 ARG A 513      -0.918 -31.589  16.028  1.00  0.92           H  
ATOM   7548 1HH2 ARG A 513       0.527 -28.331  16.217  1.00  0.92           H  
ATOM   7549 2HH2 ARG A 513      -0.170 -29.584  15.117  1.00  0.92           H  
ATOM   7550  N   ARG A 514       1.781 -28.540  23.955  1.00  0.90           N  
ATOM   7551  CA  ARG A 514       1.281 -28.803  25.309  1.00  0.90           C  
ATOM   7552  C   ARG A 514      -0.182 -28.432  25.515  1.00  0.90           C  
ATOM   7553  O   ARG A 514      -0.549 -27.270  25.423  1.00  0.90           O  
ATOM   7554  CB  ARG A 514       2.104 -28.028  26.336  1.00  0.90           C  
ATOM   7555  CG  ARG A 514       3.544 -28.470  26.455  1.00  0.90           C  
ATOM   7556  CD  ARG A 514       4.310 -27.702  27.480  1.00  0.90           C  
ATOM   7557  NE  ARG A 514       5.678 -28.150  27.499  1.00  0.90           N  
ATOM   7558  CZ  ARG A 514       6.150 -29.171  28.243  1.00  0.90           C  
ATOM   7559  NH1 ARG A 514       5.356 -29.812  29.082  1.00  0.90           N  
ATOM   7560  NH2 ARG A 514       7.418 -29.533  28.114  1.00  0.90           N  
ATOM   7561  H   ARG A 514       1.637 -27.622  23.532  1.00  0.90           H  
ATOM   7562  HA  ARG A 514       1.394 -29.868  25.512  1.00  0.90           H  
ATOM   7563 1HB  ARG A 514       2.102 -26.967  26.078  1.00  0.90           H  
ATOM   7564 2HB  ARG A 514       1.641 -28.124  27.322  1.00  0.90           H  
ATOM   7565 1HG  ARG A 514       3.576 -29.526  26.719  1.00  0.90           H  
ATOM   7566 2HG  ARG A 514       4.047 -28.324  25.494  1.00  0.90           H  
ATOM   7567 1HD  ARG A 514       4.301 -26.638  27.235  1.00  0.90           H  
ATOM   7568 2HD  ARG A 514       3.878 -27.858  28.468  1.00  0.90           H  
ATOM   7569  HE  ARG A 514       6.341 -27.674  26.875  1.00  0.90           H  
ATOM   7570 1HH1 ARG A 514       4.386 -29.532  29.175  1.00  0.90           H  
ATOM   7571 2HH1 ARG A 514       5.715 -30.577  29.633  1.00  0.90           H  
ATOM   7572 1HH2 ARG A 514       8.011 -29.054  27.410  1.00  0.90           H  
ATOM   7573 2HH2 ARG A 514       7.788 -30.295  28.655  1.00  0.90           H  
ATOM   7574  N   GLY A 515      -1.052 -29.411  25.738  1.00  0.86           N  
ATOM   7575  CA  GLY A 515      -2.463 -29.093  26.012  1.00  0.86           C  
ATOM   7576  C   GLY A 515      -3.234 -28.597  24.790  1.00  0.86           C  
ATOM   7577  O   GLY A 515      -4.347 -28.072  24.912  1.00  0.86           O  
ATOM   7578  H   GLY A 515      -0.734 -30.371  25.771  1.00  0.86           H  
ATOM   7579 1HA  GLY A 515      -2.955 -29.982  26.410  1.00  0.86           H  
ATOM   7580 2HA  GLY A 515      -2.509 -28.338  26.797  1.00  0.86           H  
ATOM   7581  N   GLY A 516      -2.651 -28.766  23.609  1.00  0.82           N  
ATOM   7582  CA  GLY A 516      -3.246 -28.247  22.387  1.00  0.82           C  
ATOM   7583  C   GLY A 516      -2.680 -26.866  22.027  1.00  0.82           C  
ATOM   7584  O   GLY A 516      -3.213 -26.182  21.141  1.00  0.82           O  
ATOM   7585  H   GLY A 516      -1.761 -29.235  23.579  1.00  0.82           H  
ATOM   7586 1HA  GLY A 516      -3.046 -28.943  21.573  1.00  0.82           H  
ATOM   7587 2HA  GLY A 516      -4.326 -28.185  22.500  1.00  0.82           H  
ATOM   7588  N   VAL A 517      -1.619 -26.460  22.732  1.00  0.77           N  
ATOM   7589  CA  VAL A 517      -0.950 -25.192  22.482  1.00  0.77           C  
ATOM   7590  C   VAL A 517       0.446 -25.382  21.922  1.00  0.77           C  
ATOM   7591  O   VAL A 517       1.271 -26.093  22.509  1.00  0.77           O  
ATOM   7592  CB  VAL A 517      -0.809 -24.438  23.800  1.00  0.77           C  
ATOM   7593  CG1 VAL A 517      -0.149 -23.235  23.609  1.00  0.77           C  
ATOM   7594  CG2 VAL A 517      -2.120 -24.229  24.382  1.00  0.77           C  
ATOM   7595  H   VAL A 517      -1.273 -27.018  23.504  1.00  0.77           H  
ATOM   7596  HA  VAL A 517      -1.530 -24.624  21.768  1.00  0.77           H  
ATOM   7597  HB  VAL A 517      -0.202 -25.027  24.479  1.00  0.77           H  
ATOM   7598 1HG1 VAL A 517      -0.055 -22.757  24.582  1.00  0.77           H  
ATOM   7599 2HG1 VAL A 517       0.834 -23.449  23.194  1.00  0.77           H  
ATOM   7600 3HG1 VAL A 517      -0.698 -22.600  22.938  1.00  0.77           H  
ATOM   7601 1HG2 VAL A 517      -2.013 -23.718  25.329  1.00  0.77           H  
ATOM   7602 2HG2 VAL A 517      -2.735 -23.638  23.721  1.00  0.77           H  
ATOM   7603 3HG2 VAL A 517      -2.577 -25.200  24.544  1.00  0.77           H  
ATOM   7604  N   ASP A 518       0.737 -24.782  20.778  1.00  0.73           N  
ATOM   7605  CA  ASP A 518       2.079 -24.972  20.262  1.00  0.73           C  
ATOM   7606  C   ASP A 518       3.061 -23.969  20.842  1.00  0.73           C  
ATOM   7607  O   ASP A 518       2.750 -22.789  21.015  1.00  0.73           O  
ATOM   7608  CB  ASP A 518       2.109 -24.949  18.739  1.00  0.73           C  
ATOM   7609  CG  ASP A 518       1.477 -26.224  18.128  1.00  0.73           C  
ATOM   7610  OD1 ASP A 518       1.306 -27.167  18.858  1.00  0.73           O  
ATOM   7611  OD2 ASP A 518       1.215 -26.262  16.929  1.00  0.73           O  
ATOM   7612  H   ASP A 518       0.072 -24.174  20.293  1.00  0.73           H  
ATOM   7613  HA  ASP A 518       2.424 -25.961  20.558  1.00  0.73           H  
ATOM   7614 1HB  ASP A 518       1.561 -24.071  18.387  1.00  0.73           H  
ATOM   7615 2HB  ASP A 518       3.142 -24.853  18.396  1.00  0.73           H  
ATOM   7616  N   VAL A 519       4.269 -24.440  21.092  1.00  0.71           N  
ATOM   7617  CA  VAL A 519       5.351 -23.575  21.518  1.00  0.71           C  
ATOM   7618  C   VAL A 519       6.253 -23.433  20.325  1.00  0.71           C  
ATOM   7619  O   VAL A 519       6.752 -24.430  19.799  1.00  0.71           O  
ATOM   7620  CB  VAL A 519       6.144 -24.187  22.672  1.00  0.71           C  
ATOM   7621  CG1 VAL A 519       7.277 -23.233  23.073  1.00  0.71           C  
ATOM   7622  CG2 VAL A 519       5.207 -24.542  23.844  1.00  0.71           C  
ATOM   7623  H   VAL A 519       4.446 -25.434  20.977  1.00  0.71           H  
ATOM   7624  HA  VAL A 519       4.970 -22.602  21.788  1.00  0.71           H  
ATOM   7625  HB  VAL A 519       6.606 -25.083  22.315  1.00  0.71           H  
ATOM   7626 1HG1 VAL A 519       7.871 -23.684  23.868  1.00  0.71           H  
ATOM   7627 2HG1 VAL A 519       7.914 -23.041  22.213  1.00  0.71           H  
ATOM   7628 3HG1 VAL A 519       6.857 -22.291  23.423  1.00  0.71           H  
ATOM   7629 1HG2 VAL A 519       5.788 -25.002  24.645  1.00  0.71           H  
ATOM   7630 2HG2 VAL A 519       4.740 -23.684  24.216  1.00  0.71           H  
ATOM   7631 3HG2 VAL A 519       4.443 -25.245  23.496  1.00  0.71           H  
ATOM   7632  N   LEU A 520       6.417 -22.201  19.877  1.00  0.73           N  
ATOM   7633  CA  LEU A 520       7.147 -21.888  18.668  1.00  0.73           C  
ATOM   7634  C   LEU A 520       8.562 -21.453  18.980  1.00  0.73           C  
ATOM   7635  O   LEU A 520       9.483 -21.669  18.188  1.00  0.73           O  
ATOM   7636  CB  LEU A 520       6.417 -20.766  17.966  1.00  0.73           C  
ATOM   7637  CG  LEU A 520       5.010 -21.049  17.687  1.00  0.73           C  
ATOM   7638  CD1 LEU A 520       4.403 -19.874  16.954  1.00  0.73           C  
ATOM   7639  CD2 LEU A 520       4.904 -22.323  16.956  1.00  0.73           C  
ATOM   7640  H   LEU A 520       5.993 -21.447  20.397  1.00  0.73           H  
ATOM   7641  HA  LEU A 520       7.178 -22.764  18.029  1.00  0.73           H  
ATOM   7642 1HB  LEU A 520       6.443 -19.892  18.605  1.00  0.73           H  
ATOM   7643 2HB  LEU A 520       6.916 -20.551  17.024  1.00  0.73           H  
ATOM   7644  HG  LEU A 520       4.473 -21.151  18.640  1.00  0.73           H  
ATOM   7645 1HD1 LEU A 520       3.362 -20.068  16.767  1.00  0.73           H  
ATOM   7646 2HD1 LEU A 520       4.502 -18.972  17.559  1.00  0.73           H  
ATOM   7647 3HD1 LEU A 520       4.916 -19.735  16.007  1.00  0.73           H  
ATOM   7648 1HD2 LEU A 520       3.873 -22.514  16.815  1.00  0.73           H  
ATOM   7649 2HD2 LEU A 520       5.422 -22.255  15.995  1.00  0.73           H  
ATOM   7650 3HD2 LEU A 520       5.340 -23.125  17.541  1.00  0.73           H  
ATOM   7651  N   ALA A 521       8.731 -20.854  20.146  1.00  0.81           N  
ATOM   7652  CA  ALA A 521      10.048 -20.384  20.569  1.00  0.81           C  
ATOM   7653  C   ALA A 521      10.182 -20.527  22.059  1.00  0.81           C  
ATOM   7654  O   ALA A 521       9.192 -20.483  22.789  1.00  0.81           O  
ATOM   7655  CB  ALA A 521      10.314 -18.944  20.176  1.00  0.81           C  
ATOM   7656  H   ALA A 521       7.906 -20.697  20.723  1.00  0.81           H  
ATOM   7657  HA  ALA A 521      10.798 -21.006  20.094  1.00  0.81           H  
ATOM   7658 1HB  ALA A 521      11.314 -18.664  20.507  1.00  0.81           H  
ATOM   7659 2HB  ALA A 521      10.253 -18.858  19.106  1.00  0.81           H  
ATOM   7660 3HB  ALA A 521       9.597 -18.301  20.639  1.00  0.81           H  
ATOM   7661  N   ALA A 522      11.415 -20.644  22.505  1.00  0.97           N  
ATOM   7662  CA  ALA A 522      11.736 -20.754  23.914  1.00  0.97           C  
ATOM   7663  C   ALA A 522      13.127 -20.162  24.124  1.00  0.97           C  
ATOM   7664  O   ALA A 522      13.909 -20.124  23.173  1.00  0.97           O  
ATOM   7665  CB  ALA A 522      11.677 -22.213  24.348  1.00  0.97           C  
ATOM   7666  H   ALA A 522      12.172 -20.671  21.836  1.00  0.97           H  
ATOM   7667  HA  ALA A 522      11.001 -20.188  24.469  1.00  0.97           H  
ATOM   7668 1HB  ALA A 522      11.911 -22.303  25.404  1.00  0.97           H  
ATOM   7669 2HB  ALA A 522      10.675 -22.608  24.169  1.00  0.97           H  
ATOM   7670 3HB  ALA A 522      12.402 -22.789  23.775  1.00  0.97           H  
ATOM   7671  N   PRO A 523      13.470 -19.664  25.323  1.00  1.20           N  
ATOM   7672  CA  PRO A 523      14.783 -19.150  25.663  1.00  1.20           C  
ATOM   7673  C   PRO A 523      15.886 -20.151  25.334  1.00  1.20           C  
ATOM   7674  O   PRO A 523      15.775 -21.328  25.672  1.00  1.20           O  
ATOM   7675  CB  PRO A 523      14.640 -18.941  27.173  1.00  1.20           C  
ATOM   7676  CG  PRO A 523      13.189 -18.665  27.384  1.00  1.20           C  
ATOM   7677  CD  PRO A 523      12.483 -19.563  26.420  1.00  1.20           C  
ATOM   7678  HA  PRO A 523      14.943 -18.200  25.132  1.00  1.20           H  
ATOM   7679 1HB  PRO A 523      14.985 -19.842  27.710  1.00  1.20           H  
ATOM   7680 2HB  PRO A 523      15.254 -18.134  27.496  1.00  1.20           H  
ATOM   7681 1HG  PRO A 523      12.920 -18.850  28.425  1.00  1.20           H  
ATOM   7682 2HG  PRO A 523      12.977 -17.614  27.187  1.00  1.20           H  
ATOM   7683 1HD  PRO A 523      12.258 -20.533  26.869  1.00  1.20           H  
ATOM   7684 2HD  PRO A 523      11.588 -19.027  26.110  1.00  1.20           H  
ATOM   7685  N   ALA A 524      16.970 -19.667  24.718  1.00  1.46           N  
ATOM   7686  CA  ALA A 524      18.096 -20.514  24.335  1.00  1.46           C  
ATOM   7687  C   ALA A 524      19.243 -20.566  25.353  1.00  1.46           C  
ATOM   7688  O   ALA A 524      19.674 -21.656  25.729  1.00  1.46           O  
ATOM   7689  CB  ALA A 524      18.653 -20.026  23.008  1.00  1.46           C  
ATOM   7690  H   ALA A 524      16.988 -18.692  24.468  1.00  1.46           H  
ATOM   7691  HA  ALA A 524      17.717 -21.529  24.212  1.00  1.46           H  
ATOM   7692 1HB  ALA A 524      19.462 -20.683  22.692  1.00  1.46           H  
ATOM   7693 2HB  ALA A 524      17.862 -20.034  22.258  1.00  1.46           H  
ATOM   7694 3HB  ALA A 524      19.036 -19.012  23.124  1.00  1.46           H  
ATOM   7695  N   ASP A 525      19.770 -19.407  25.782  1.00  1.68           N  
ATOM   7696  CA  ASP A 525      20.910 -19.443  26.707  1.00  1.68           C  
ATOM   7697  C   ASP A 525      20.891 -18.400  27.850  1.00  1.68           C  
ATOM   7698  O   ASP A 525      20.422 -18.697  28.944  1.00  1.68           O  
ATOM   7699  CB  ASP A 525      22.235 -19.478  25.901  1.00  1.68           C  
ATOM   7700  CG  ASP A 525      22.542 -18.288  24.920  1.00  1.68           C  
ATOM   7701  OD1 ASP A 525      21.999 -17.224  25.078  1.00  1.68           O  
ATOM   7702  OD2 ASP A 525      23.322 -18.493  24.024  1.00  1.68           O  
ATOM   7703  H   ASP A 525      19.392 -18.527  25.472  1.00  1.68           H  
ATOM   7704  HA  ASP A 525      20.876 -20.410  27.209  1.00  1.68           H  
ATOM   7705 1HB  ASP A 525      23.064 -19.540  26.607  1.00  1.68           H  
ATOM   7706 2HB  ASP A 525      22.260 -20.401  25.318  1.00  1.68           H  
ATOM   7707  N   GLY A 526      21.358 -17.166  27.619  1.00  1.75           N  
ATOM   7708  CA  GLY A 526      21.474 -16.147  28.692  1.00  1.75           C  
ATOM   7709  C   GLY A 526      20.159 -15.410  28.934  1.00  1.75           C  
ATOM   7710  O   GLY A 526      20.087 -14.179  28.893  1.00  1.75           O  
ATOM   7711  H   GLY A 526      21.663 -16.941  26.679  1.00  1.75           H  
ATOM   7712 1HA  GLY A 526      21.799 -16.630  29.613  1.00  1.75           H  
ATOM   7713 2HA  GLY A 526      22.246 -15.430  28.419  1.00  1.75           H  
ATOM   7714  N   LEU A 527      19.124 -16.205  29.109  1.00  1.63           N  
ATOM   7715  CA  LEU A 527      17.739 -15.794  29.156  1.00  1.63           C  
ATOM   7716  C   LEU A 527      17.033 -16.451  30.346  1.00  1.63           C  
ATOM   7717  O   LEU A 527      17.375 -17.573  30.706  1.00  1.63           O  
ATOM   7718  CB  LEU A 527      17.150 -16.211  27.822  1.00  1.63           C  
ATOM   7719  CG  LEU A 527      17.782 -15.553  26.564  1.00  1.63           C  
ATOM   7720  CD1 LEU A 527      17.252 -16.221  25.356  1.00  1.63           C  
ATOM   7721  CD2 LEU A 527      17.496 -14.088  26.544  1.00  1.63           C  
ATOM   7722  H   LEU A 527      19.347 -17.194  29.186  1.00  1.63           H  
ATOM   7723  HA  LEU A 527      17.690 -14.710  29.265  1.00  1.63           H  
ATOM   7724 1HB  LEU A 527      17.324 -17.279  27.722  1.00  1.63           H  
ATOM   7725 2HB  LEU A 527      16.128 -16.049  27.828  1.00  1.63           H  
ATOM   7726  HG  LEU A 527      18.853 -15.704  26.572  1.00  1.63           H  
ATOM   7727 1HD1 LEU A 527      17.703 -15.784  24.464  1.00  1.63           H  
ATOM   7728 2HD1 LEU A 527      17.509 -17.246  25.427  1.00  1.63           H  
ATOM   7729 3HD1 LEU A 527      16.175 -16.103  25.316  1.00  1.63           H  
ATOM   7730 1HD2 LEU A 527      17.956 -13.649  25.668  1.00  1.63           H  
ATOM   7731 2HD2 LEU A 527      16.453 -13.921  26.508  1.00  1.63           H  
ATOM   7732 3HD2 LEU A 527      17.908 -13.619  27.440  1.00  1.63           H  
ATOM   7733  N   ASN A 528      16.042 -15.788  30.952  1.00  1.39           N  
ATOM   7734  CA  ASN A 528      15.398 -16.374  32.138  1.00  1.39           C  
ATOM   7735  C   ASN A 528      13.869 -16.534  32.150  1.00  1.39           C  
ATOM   7736  O   ASN A 528      13.261 -16.347  33.203  1.00  1.39           O  
ATOM   7737  CB  ASN A 528      15.808 -15.574  33.358  1.00  1.39           C  
ATOM   7738  CG  ASN A 528      17.283 -15.712  33.693  1.00  1.39           C  
ATOM   7739  OD1 ASN A 528      17.699 -16.721  34.273  1.00  1.39           O  
ATOM   7740  ND2 ASN A 528      18.074 -14.723  33.346  1.00  1.39           N  
ATOM   7741  H   ASN A 528      15.763 -14.862  30.643  1.00  1.39           H  
ATOM   7742  HA  ASN A 528      15.795 -17.382  32.259  1.00  1.39           H  
ATOM   7743 1HB  ASN A 528      15.576 -14.517  33.188  1.00  1.39           H  
ATOM   7744 2HB  ASN A 528      15.221 -15.902  34.214  1.00  1.39           H  
ATOM   7745 1HD2 ASN A 528      19.054 -14.769  33.548  1.00  1.39           H  
ATOM   7746 2HD2 ASN A 528      17.698 -13.918  32.878  1.00  1.39           H  
ATOM   7747  N   HIS A 529      13.243 -16.888  31.022  1.00  1.12           N  
ATOM   7748  CA  HIS A 529      11.776 -17.066  31.005  1.00  1.12           C  
ATOM   7749  C   HIS A 529      11.053 -15.862  31.612  1.00  1.12           C  
ATOM   7750  O   HIS A 529      10.278 -15.990  32.558  1.00  1.12           O  
ATOM   7751  CB  HIS A 529      11.345 -18.340  31.756  1.00  1.12           C  
ATOM   7752  CG  HIS A 529      11.872 -19.619  31.165  1.00  1.12           C  
ATOM   7753  ND1 HIS A 529      13.051 -20.209  31.580  1.00  1.12           N  
ATOM   7754  CD2 HIS A 529      11.374 -20.423  30.195  1.00  1.12           C  
ATOM   7755  CE1 HIS A 529      13.261 -21.312  30.879  1.00  1.12           C  
ATOM   7756  NE2 HIS A 529      12.260 -21.465  30.034  1.00  1.12           N  
ATOM   7757  H   HIS A 529      13.784 -17.044  30.187  1.00  1.12           H  
ATOM   7758  HA  HIS A 529      11.435 -17.157  29.973  1.00  1.12           H  
ATOM   7759 1HB  HIS A 529      11.665 -18.286  32.795  1.00  1.12           H  
ATOM   7760 2HB  HIS A 529      10.256 -18.401  31.767  1.00  1.12           H  
ATOM   7761  HD2 HIS A 529      10.448 -20.268  29.639  1.00  1.12           H  
ATOM   7762  HE1 HIS A 529      14.115 -21.980  30.984  1.00  1.12           H  
ATOM   7763  HE2 HIS A 529      12.154 -22.222  29.374  1.00  1.12           H  
ATOM   7764  N   ASP A 530      11.332 -14.674  31.102  1.00  0.91           N  
ATOM   7765  CA  ASP A 530      10.764 -13.492  31.698  1.00  0.91           C  
ATOM   7766  C   ASP A 530       9.384 -13.170  31.115  1.00  0.91           C  
ATOM   7767  O   ASP A 530       8.445 -12.870  31.865  1.00  0.91           O  
ATOM   7768  CB  ASP A 530      11.733 -12.333  31.419  1.00  0.91           C  
ATOM   7769  CG  ASP A 530      13.149 -12.498  32.095  1.00  0.91           C  
ATOM   7770  OD1 ASP A 530      13.226 -12.386  33.316  1.00  0.91           O  
ATOM   7771  OD2 ASP A 530      14.127 -12.795  31.382  1.00  0.91           O  
ATOM   7772  H   ASP A 530      11.909 -14.586  30.277  1.00  0.91           H  
ATOM   7773  HA  ASP A 530      10.671 -13.650  32.772  1.00  0.91           H  
ATOM   7774 1HB  ASP A 530      11.872 -12.263  30.340  1.00  0.91           H  
ATOM   7775 2HB  ASP A 530      11.287 -11.394  31.752  1.00  0.91           H  
ATOM   7776  N   VAL A 531       9.244 -13.340  29.797  1.00  0.77           N  
ATOM   7777  CA  VAL A 531       8.018 -12.970  29.095  1.00  0.77           C  
ATOM   7778  C   VAL A 531       7.414 -14.112  28.284  1.00  0.77           C  
ATOM   7779  O   VAL A 531       8.123 -14.796  27.543  1.00  0.77           O  
ATOM   7780  CB  VAL A 531       8.302 -11.804  28.129  1.00  0.77           C  
ATOM   7781  CG1 VAL A 531       7.040 -11.405  27.379  1.00  0.77           C  
ATOM   7782  CG2 VAL A 531       8.875 -10.642  28.876  1.00  0.77           C  
ATOM   7783  H   VAL A 531      10.044 -13.669  29.259  1.00  0.77           H  
ATOM   7784  HA  VAL A 531       7.294 -12.641  29.832  1.00  0.77           H  
ATOM   7785  HB  VAL A 531       8.992 -12.130  27.413  1.00  0.77           H  
ATOM   7786 1HG1 VAL A 531       7.266 -10.600  26.689  1.00  0.77           H  
ATOM   7787 2HG1 VAL A 531       6.660 -12.253  26.823  1.00  0.77           H  
ATOM   7788 3HG1 VAL A 531       6.287 -11.072  28.095  1.00  0.77           H  
ATOM   7789 1HG2 VAL A 531       9.092  -9.841  28.180  1.00  0.77           H  
ATOM   7790 2HG2 VAL A 531       8.169 -10.305  29.609  1.00  0.77           H  
ATOM   7791 3HG2 VAL A 531       9.790 -10.938  29.370  1.00  0.77           H  
ATOM   7792  N   LEU A 532       6.115 -14.321  28.432  1.00  0.69           N  
ATOM   7793  CA  LEU A 532       5.441 -15.316  27.616  1.00  0.69           C  
ATOM   7794  C   LEU A 532       4.629 -14.548  26.595  1.00  0.69           C  
ATOM   7795  O   LEU A 532       3.840 -13.679  26.973  1.00  0.69           O  
ATOM   7796  CB  LEU A 532       4.522 -16.219  28.460  1.00  0.69           C  
ATOM   7797  CG  LEU A 532       3.783 -17.343  27.728  1.00  0.69           C  
ATOM   7798  CD1 LEU A 532       4.803 -18.227  27.225  1.00  0.69           C  
ATOM   7799  CD2 LEU A 532       2.915 -18.140  28.677  1.00  0.69           C  
ATOM   7800  H   LEU A 532       5.593 -13.749  29.094  1.00  0.69           H  
ATOM   7801  HA  LEU A 532       6.174 -15.931  27.095  1.00  0.69           H  
ATOM   7802 1HB  LEU A 532       5.110 -16.689  29.207  1.00  0.69           H  
ATOM   7803 2HB  LEU A 532       3.789 -15.597  28.961  1.00  0.69           H  
ATOM   7804  HG  LEU A 532       3.184 -16.951  26.901  1.00  0.69           H  
ATOM   7805 1HD1 LEU A 532       4.386 -19.038  26.749  1.00  0.69           H  
ATOM   7806 2HD1 LEU A 532       5.424 -17.670  26.538  1.00  0.69           H  
ATOM   7807 3HD1 LEU A 532       5.388 -18.588  28.051  1.00  0.69           H  
ATOM   7808 1HD2 LEU A 532       2.450 -18.964  28.134  1.00  0.69           H  
ATOM   7809 2HD2 LEU A 532       3.555 -18.527  29.456  1.00  0.69           H  
ATOM   7810 3HD2 LEU A 532       2.153 -17.546  29.112  1.00  0.69           H  
ATOM   7811  N   LEU A 533       4.867 -14.795  25.318  1.00  0.66           N  
ATOM   7812  CA  LEU A 533       4.081 -14.118  24.310  1.00  0.66           C  
ATOM   7813  C   LEU A 533       3.074 -15.114  23.783  1.00  0.66           C  
ATOM   7814  O   LEU A 533       3.423 -16.260  23.500  1.00  0.66           O  
ATOM   7815  CB  LEU A 533       4.939 -13.612  23.135  1.00  0.66           C  
ATOM   7816  CG  LEU A 533       6.056 -12.658  23.450  1.00  0.66           C  
ATOM   7817  CD1 LEU A 533       6.815 -12.280  22.166  1.00  0.66           C  
ATOM   7818  CD2 LEU A 533       5.516 -11.474  24.098  1.00  0.66           C  
ATOM   7819  H   LEU A 533       5.564 -15.484  25.052  1.00  0.66           H  
ATOM   7820  HA  LEU A 533       3.558 -13.280  24.757  1.00  0.66           H  
ATOM   7821 1HB  LEU A 533       5.372 -14.471  22.653  1.00  0.66           H  
ATOM   7822 2HB  LEU A 533       4.277 -13.120  22.419  1.00  0.66           H  
ATOM   7823  HG  LEU A 533       6.734 -13.137  24.120  1.00  0.66           H  
ATOM   7824 1HD1 LEU A 533       7.624 -11.605  22.420  1.00  0.66           H  
ATOM   7825 2HD1 LEU A 533       7.225 -13.161  21.699  1.00  0.66           H  
ATOM   7826 3HD1 LEU A 533       6.143 -11.792  21.467  1.00  0.66           H  
ATOM   7827 1HD2 LEU A 533       6.328 -10.829  24.336  1.00  0.66           H  
ATOM   7828 2HD2 LEU A 533       4.811 -10.965  23.438  1.00  0.66           H  
ATOM   7829 3HD2 LEU A 533       5.014 -11.789  25.004  1.00  0.66           H  
ATOM   7830  N   VAL A 534       1.845 -14.676  23.617  1.00  0.66           N  
ATOM   7831  CA  VAL A 534       0.812 -15.528  23.051  1.00  0.66           C  
ATOM   7832  C   VAL A 534       0.303 -14.856  21.798  1.00  0.66           C  
ATOM   7833  O   VAL A 534      -0.024 -13.673  21.823  1.00  0.66           O  
ATOM   7834  CB  VAL A 534      -0.332 -15.771  24.061  1.00  0.66           C  
ATOM   7835  CG1 VAL A 534      -1.411 -16.618  23.434  1.00  0.66           C  
ATOM   7836  CG2 VAL A 534       0.213 -16.473  25.297  1.00  0.66           C  
ATOM   7837  H   VAL A 534       1.626 -13.722  23.911  1.00  0.66           H  
ATOM   7838  HA  VAL A 534       1.244 -16.489  22.784  1.00  0.66           H  
ATOM   7839  HB  VAL A 534      -0.766 -14.815  24.342  1.00  0.66           H  
ATOM   7840 1HG1 VAL A 534      -2.210 -16.783  24.149  1.00  0.66           H  
ATOM   7841 2HG1 VAL A 534      -1.810 -16.121  22.549  1.00  0.66           H  
ATOM   7842 3HG1 VAL A 534      -0.973 -17.566  23.154  1.00  0.66           H  
ATOM   7843 1HG2 VAL A 534      -0.597 -16.633  26.009  1.00  0.66           H  
ATOM   7844 2HG2 VAL A 534       0.632 -17.422  25.028  1.00  0.66           H  
ATOM   7845 3HG2 VAL A 534       0.986 -15.854  25.747  1.00  0.66           H  
ATOM   7846  N   ALA A 535       0.262 -15.580  20.697  1.00  0.69           N  
ATOM   7847  CA  ALA A 535      -0.178 -14.965  19.455  1.00  0.69           C  
ATOM   7848  C   ALA A 535      -0.886 -15.950  18.578  1.00  0.69           C  
ATOM   7849  O   ALA A 535      -0.583 -17.131  18.621  1.00  0.69           O  
ATOM   7850  CB  ALA A 535       1.017 -14.414  18.722  1.00  0.69           C  
ATOM   7851  H   ALA A 535       0.563 -16.556  20.723  1.00  0.69           H  
ATOM   7852  HA  ALA A 535      -0.875 -14.164  19.693  1.00  0.69           H  
ATOM   7853 1HB  ALA A 535       0.693 -13.934  17.803  1.00  0.69           H  
ATOM   7854 2HB  ALA A 535       1.506 -13.689  19.358  1.00  0.69           H  
ATOM   7855 3HB  ALA A 535       1.702 -15.220  18.494  1.00  0.69           H  
ATOM   7856  N   ILE A 536      -1.816 -15.458  17.773  1.00  0.73           N  
ATOM   7857  CA  ILE A 536      -2.559 -16.315  16.861  1.00  0.73           C  
ATOM   7858  C   ILE A 536      -2.553 -15.805  15.420  1.00  0.73           C  
ATOM   7859  O   ILE A 536      -2.241 -14.632  15.166  1.00  0.73           O  
ATOM   7860  CB  ILE A 536      -4.001 -16.471  17.370  1.00  0.73           C  
ATOM   7861  CG1 ILE A 536      -4.705 -15.113  17.410  1.00  0.73           C  
ATOM   7862  CG2 ILE A 536      -4.031 -17.151  18.746  1.00  0.73           C  
ATOM   7863  CD1 ILE A 536      -6.177 -15.232  17.706  1.00  0.73           C  
ATOM   7864  H   ILE A 536      -2.017 -14.466  17.802  1.00  0.73           H  
ATOM   7865  HA  ILE A 536      -2.095 -17.304  16.864  1.00  0.73           H  
ATOM   7866  HB  ILE A 536      -4.534 -17.083  16.673  1.00  0.73           H  
ATOM   7867 1HG1 ILE A 536      -4.242 -14.490  18.179  1.00  0.73           H  
ATOM   7868 2HG1 ILE A 536      -4.587 -14.617  16.445  1.00  0.73           H  
ATOM   7869 1HG2 ILE A 536      -5.053 -17.279  19.059  1.00  0.73           H  
ATOM   7870 2HG2 ILE A 536      -3.547 -18.134  18.660  1.00  0.73           H  
ATOM   7871 3HG2 ILE A 536      -3.504 -16.550  19.480  1.00  0.73           H  
ATOM   7872 1HD1 ILE A 536      -6.641 -14.246  17.727  1.00  0.73           H  
ATOM   7873 2HD1 ILE A 536      -6.638 -15.835  16.935  1.00  0.73           H  
ATOM   7874 3HD1 ILE A 536      -6.304 -15.707  18.668  1.00  0.73           H  
ATOM   7875  N   GLY A 537      -2.899 -16.683  14.476  1.00  0.78           N  
ATOM   7876  CA  GLY A 537      -3.012 -16.302  13.078  1.00  0.78           C  
ATOM   7877  C   GLY A 537      -1.737 -15.661  12.530  1.00  0.78           C  
ATOM   7878  O   GLY A 537      -0.616 -16.127  12.763  1.00  0.78           O  
ATOM   7879  H   GLY A 537      -3.156 -17.645  14.719  1.00  0.78           H  
ATOM   7880 1HA  GLY A 537      -3.261 -17.184  12.489  1.00  0.78           H  
ATOM   7881 2HA  GLY A 537      -3.845 -15.608  12.965  1.00  0.78           H  
ATOM   7882  N   ALA A 538      -1.941 -14.528  11.853  1.00  0.82           N  
ATOM   7883  CA  ALA A 538      -0.908 -13.710  11.214  1.00  0.82           C  
ATOM   7884  C   ALA A 538       0.131 -13.179  12.185  1.00  0.82           C  
ATOM   7885  O   ALA A 538       1.233 -12.807  11.781  1.00  0.82           O  
ATOM   7886  CB  ALA A 538      -1.547 -12.525  10.516  1.00  0.82           C  
ATOM   7887  H   ALA A 538      -2.899 -14.221  11.756  1.00  0.82           H  
ATOM   7888  HA  ALA A 538      -0.395 -14.333  10.481  1.00  0.82           H  
ATOM   7889 1HB  ALA A 538      -0.778 -11.937  10.019  1.00  0.82           H  
ATOM   7890 2HB  ALA A 538      -2.260 -12.867   9.783  1.00  0.82           H  
ATOM   7891 3HB  ALA A 538      -2.057 -11.910  11.258  1.00  0.82           H  
ATOM   7892  N   PHE A 539      -0.243 -13.029  13.445  1.00  0.85           N  
ATOM   7893  CA  PHE A 539       0.668 -12.495  14.437  1.00  0.85           C  
ATOM   7894  C   PHE A 539       1.703 -13.471  14.964  1.00  0.85           C  
ATOM   7895  O   PHE A 539       2.631 -13.043  15.648  1.00  0.85           O  
ATOM   7896  CB  PHE A 539      -0.084 -11.796  15.565  1.00  0.85           C  
ATOM   7897  CG  PHE A 539      -0.407 -10.347  15.259  1.00  0.85           C  
ATOM   7898  CD1 PHE A 539      -0.489  -9.859  13.974  1.00  0.85           C  
ATOM   7899  CD2 PHE A 539      -0.592  -9.472  16.291  1.00  0.85           C  
ATOM   7900  CE1 PHE A 539      -0.749  -8.515  13.759  1.00  0.85           C  
ATOM   7901  CE2 PHE A 539      -0.868  -8.144  16.096  1.00  0.85           C  
ATOM   7902  CZ  PHE A 539      -0.948  -7.664  14.834  1.00  0.85           C  
ATOM   7903  H   PHE A 539      -1.150 -13.376  13.758  1.00  0.85           H  
ATOM   7904  HA  PHE A 539       1.228 -11.701  13.946  1.00  0.85           H  
ATOM   7905 1HB  PHE A 539      -1.019 -12.325  15.766  1.00  0.85           H  
ATOM   7906 2HB  PHE A 539       0.512 -11.824  16.478  1.00  0.85           H  
ATOM   7907  HD1 PHE A 539      -0.335 -10.528  13.135  1.00  0.85           H  
ATOM   7908  HD2 PHE A 539      -0.508  -9.850  17.276  1.00  0.85           H  
ATOM   7909  HE1 PHE A 539      -0.806  -8.131  12.749  1.00  0.85           H  
ATOM   7910  HE2 PHE A 539      -1.018  -7.481  16.953  1.00  0.85           H  
ATOM   7911  HZ  PHE A 539      -1.167  -6.622  14.680  1.00  0.85           H  
ATOM   7912  N   ALA A 540       1.561 -14.774  14.713  1.00  0.85           N  
ATOM   7913  CA  ALA A 540       2.561 -15.661  15.292  1.00  0.85           C  
ATOM   7914  C   ALA A 540       3.990 -15.295  14.807  1.00  0.85           C  
ATOM   7915  O   ALA A 540       4.870 -15.169  15.657  1.00  0.85           O  
ATOM   7916  CB  ALA A 540       2.206 -17.122  15.050  1.00  0.85           C  
ATOM   7917  H   ALA A 540       0.799 -15.133  14.131  1.00  0.85           H  
ATOM   7918  HA  ALA A 540       2.549 -15.515  16.368  1.00  0.85           H  
ATOM   7919 1HB  ALA A 540       2.938 -17.750  15.545  1.00  0.85           H  
ATOM   7920 2HB  ALA A 540       1.215 -17.317  15.480  1.00  0.85           H  
ATOM   7921 3HB  ALA A 540       2.174 -17.377  14.044  1.00  0.85           H  
ATOM   7922  N   PRO A 541       4.299 -15.128  13.487  1.00  0.84           N  
ATOM   7923  CA  PRO A 541       5.601 -14.681  13.009  1.00  0.84           C  
ATOM   7924  C   PRO A 541       6.056 -13.372  13.644  1.00  0.84           C  
ATOM   7925  O   PRO A 541       7.251 -13.175  13.886  1.00  0.84           O  
ATOM   7926  CB  PRO A 541       5.360 -14.490  11.510  1.00  0.84           C  
ATOM   7927  CG  PRO A 541       4.268 -15.460  11.182  1.00  0.84           C  
ATOM   7928  CD  PRO A 541       3.352 -15.423  12.380  1.00  0.84           C  
ATOM   7929  HA  PRO A 541       6.341 -15.471  13.182  1.00  0.84           H  
ATOM   7930 1HB  PRO A 541       5.072 -13.447  11.306  1.00  0.84           H  
ATOM   7931 2HB  PRO A 541       6.289 -14.681  10.952  1.00  0.84           H  
ATOM   7932 1HG  PRO A 541       3.755 -15.159  10.256  1.00  0.84           H  
ATOM   7933 2HG  PRO A 541       4.687 -16.462  11.004  1.00  0.84           H  
ATOM   7934 1HD  PRO A 541       2.637 -14.636  12.264  1.00  0.84           H  
ATOM   7935 2HD  PRO A 541       2.899 -16.379  12.430  1.00  0.84           H  
ATOM   7936  N   MET A 542       5.105 -12.474  13.929  1.00  0.82           N  
ATOM   7937  CA  MET A 542       5.445 -11.191  14.522  1.00  0.82           C  
ATOM   7938  C   MET A 542       5.930 -11.449  15.927  1.00  0.82           C  
ATOM   7939  O   MET A 542       6.955 -10.919  16.341  1.00  0.82           O  
ATOM   7940  CB  MET A 542       4.276 -10.204  14.475  1.00  0.82           C  
ATOM   7941  CG  MET A 542       4.579  -8.801  15.030  1.00  0.82           C  
ATOM   7942  SD  MET A 542       4.422  -8.615  16.807  1.00  0.82           S  
ATOM   7943  CE  MET A 542       2.685  -8.622  16.970  1.00  0.82           C  
ATOM   7944  H   MET A 542       4.133 -12.677  13.732  1.00  0.82           H  
ATOM   7945  HA  MET A 542       6.273 -10.756  13.966  1.00  0.82           H  
ATOM   7946 1HB  MET A 542       3.930 -10.098  13.448  1.00  0.82           H  
ATOM   7947 2HB  MET A 542       3.443 -10.607  15.055  1.00  0.82           H  
ATOM   7948 1HG  MET A 542       5.586  -8.531  14.751  1.00  0.82           H  
ATOM   7949 2HG  MET A 542       3.901  -8.084  14.563  1.00  0.82           H  
ATOM   7950 1HE  MET A 542       2.431  -8.469  17.996  1.00  0.82           H  
ATOM   7951 2HE  MET A 542       2.265  -7.812  16.375  1.00  0.82           H  
ATOM   7952 3HE  MET A 542       2.295  -9.576  16.619  1.00  0.82           H  
ATOM   7953  N   ALA A 543       5.188 -12.283  16.656  1.00  0.80           N  
ATOM   7954  CA  ALA A 543       5.529 -12.622  18.024  1.00  0.80           C  
ATOM   7955  C   ALA A 543       6.911 -13.249  18.084  1.00  0.80           C  
ATOM   7956  O   ALA A 543       7.693 -12.966  18.993  1.00  0.80           O  
ATOM   7957  CB  ALA A 543       4.493 -13.574  18.574  1.00  0.80           C  
ATOM   7958  H   ALA A 543       4.348 -12.688  16.246  1.00  0.80           H  
ATOM   7959  HA  ALA A 543       5.537 -11.705  18.608  1.00  0.80           H  
ATOM   7960 1HB  ALA A 543       4.724 -13.811  19.611  1.00  0.80           H  
ATOM   7961 2HB  ALA A 543       3.531 -13.092  18.508  1.00  0.80           H  
ATOM   7962 3HB  ALA A 543       4.480 -14.486  17.991  1.00  0.80           H  
ATOM   7963  N   LEU A 544       7.231 -14.074  17.090  1.00  0.79           N  
ATOM   7964  CA  LEU A 544       8.549 -14.677  17.017  1.00  0.79           C  
ATOM   7965  C   LEU A 544       9.617 -13.611  16.771  1.00  0.79           C  
ATOM   7966  O   LEU A 544      10.680 -13.632  17.400  1.00  0.79           O  
ATOM   7967  CB  LEU A 544       8.540 -15.751  15.930  1.00  0.79           C  
ATOM   7968  CG  LEU A 544       7.722 -16.960  16.306  1.00  0.79           C  
ATOM   7969  CD1 LEU A 544       7.543 -17.869  15.139  1.00  0.79           C  
ATOM   7970  CD2 LEU A 544       8.451 -17.654  17.398  1.00  0.79           C  
ATOM   7971  H   LEU A 544       6.527 -14.299  16.385  1.00  0.79           H  
ATOM   7972  HA  LEU A 544       8.761 -15.157  17.967  1.00  0.79           H  
ATOM   7973 1HB  LEU A 544       8.124 -15.330  15.022  1.00  0.79           H  
ATOM   7974 2HB  LEU A 544       9.561 -16.070  15.733  1.00  0.79           H  
ATOM   7975  HG  LEU A 544       6.738 -16.647  16.648  1.00  0.79           H  
ATOM   7976 1HD1 LEU A 544       6.965 -18.733  15.436  1.00  0.79           H  
ATOM   7977 2HD1 LEU A 544       7.017 -17.336  14.355  1.00  0.79           H  
ATOM   7978 3HD1 LEU A 544       8.514 -18.194  14.773  1.00  0.79           H  
ATOM   7979 1HD2 LEU A 544       7.915 -18.507  17.709  1.00  0.79           H  
ATOM   7980 2HD2 LEU A 544       9.433 -17.958  17.034  1.00  0.79           H  
ATOM   7981 3HD2 LEU A 544       8.568 -16.981  18.234  1.00  0.79           H  
ATOM   7982  N   ALA A 545       9.323 -12.641  15.895  1.00  0.80           N  
ATOM   7983  CA  ALA A 545      10.262 -11.554  15.645  1.00  0.80           C  
ATOM   7984  C   ALA A 545      10.483 -10.749  16.926  1.00  0.80           C  
ATOM   7985  O   ALA A 545      11.617 -10.380  17.250  1.00  0.80           O  
ATOM   7986  CB  ALA A 545       9.750 -10.659  14.530  1.00  0.80           C  
ATOM   7987  H   ALA A 545       8.445 -12.675  15.374  1.00  0.80           H  
ATOM   7988  HA  ALA A 545      11.215 -11.988  15.347  1.00  0.80           H  
ATOM   7989 1HB  ALA A 545      10.469  -9.861  14.338  1.00  0.80           H  
ATOM   7990 2HB  ALA A 545       9.611 -11.252  13.627  1.00  0.80           H  
ATOM   7991 3HB  ALA A 545       8.802 -10.221  14.820  1.00  0.80           H  
ATOM   7992  N   VAL A 546       9.406 -10.539  17.689  1.00  0.81           N  
ATOM   7993  CA  VAL A 546       9.484  -9.817  18.950  1.00  0.81           C  
ATOM   7994  C   VAL A 546      10.337 -10.577  19.926  1.00  0.81           C  
ATOM   7995  O   VAL A 546      11.193  -9.992  20.588  1.00  0.81           O  
ATOM   7996  CB  VAL A 546       8.101  -9.623  19.576  1.00  0.81           C  
ATOM   7997  CG1 VAL A 546       8.233  -9.082  20.954  1.00  0.81           C  
ATOM   7998  CG2 VAL A 546       7.325  -8.678  18.773  1.00  0.81           C  
ATOM   7999  H   VAL A 546       8.499 -10.866  17.357  1.00  0.81           H  
ATOM   8000  HA  VAL A 546       9.929  -8.840  18.766  1.00  0.81           H  
ATOM   8001  HB  VAL A 546       7.597 -10.577  19.624  1.00  0.81           H  
ATOM   8002 1HG1 VAL A 546       7.249  -8.968  21.387  1.00  0.81           H  
ATOM   8003 2HG1 VAL A 546       8.805  -9.777  21.534  1.00  0.81           H  
ATOM   8004 3HG1 VAL A 546       8.737  -8.124  20.928  1.00  0.81           H  
ATOM   8005 1HG2 VAL A 546       6.349  -8.554  19.206  1.00  0.81           H  
ATOM   8006 2HG2 VAL A 546       7.844  -7.727  18.754  1.00  0.81           H  
ATOM   8007 3HG2 VAL A 546       7.229  -9.051  17.775  1.00  0.81           H  
ATOM   8008  N   ALA A 547      10.119 -11.885  20.016  1.00  0.85           N  
ATOM   8009  CA  ALA A 547      10.883 -12.694  20.937  1.00  0.85           C  
ATOM   8010  C   ALA A 547      12.360 -12.594  20.646  1.00  0.85           C  
ATOM   8011  O   ALA A 547      13.149 -12.418  21.569  1.00  0.85           O  
ATOM   8012  CB  ALA A 547      10.440 -14.134  20.839  1.00  0.85           C  
ATOM   8013  H   ALA A 547       9.386 -12.317  19.455  1.00  0.85           H  
ATOM   8014  HA  ALA A 547      10.708 -12.320  21.941  1.00  0.85           H  
ATOM   8015 1HB  ALA A 547      10.994 -14.747  21.548  1.00  0.85           H  
ATOM   8016 2HB  ALA A 547       9.397 -14.158  21.067  1.00  0.85           H  
ATOM   8017 3HB  ALA A 547      10.609 -14.503  19.832  1.00  0.85           H  
ATOM   8018  N   LYS A 548      12.736 -12.599  19.366  1.00  0.91           N  
ATOM   8019  CA  LYS A 548      14.145 -12.483  19.018  1.00  0.91           C  
ATOM   8020  C   LYS A 548      14.678 -11.093  19.375  1.00  0.91           C  
ATOM   8021  O   LYS A 548      15.777 -10.948  19.928  1.00  0.91           O  
ATOM   8022  CB  LYS A 548      14.332 -12.777  17.532  1.00  0.91           C  
ATOM   8023  CG  LYS A 548      14.107 -14.240  17.169  1.00  0.91           C  
ATOM   8024  CD  LYS A 548      14.257 -14.476  15.678  1.00  0.91           C  
ATOM   8025  CE  LYS A 548      14.004 -15.934  15.327  1.00  0.91           C  
ATOM   8026  NZ  LYS A 548      14.110 -16.179  13.862  1.00  0.91           N  
ATOM   8027  H   LYS A 548      12.037 -12.742  18.633  1.00  0.91           H  
ATOM   8028  HA  LYS A 548      14.704 -13.221  19.593  1.00  0.91           H  
ATOM   8029 1HB  LYS A 548      13.622 -12.178  16.956  1.00  0.91           H  
ATOM   8030 2HB  LYS A 548      15.335 -12.492  17.223  1.00  0.91           H  
ATOM   8031 1HG  LYS A 548      14.824 -14.860  17.707  1.00  0.91           H  
ATOM   8032 2HG  LYS A 548      13.102 -14.531  17.474  1.00  0.91           H  
ATOM   8033 1HD  LYS A 548      13.538 -13.852  15.143  1.00  0.91           H  
ATOM   8034 2HD  LYS A 548      15.262 -14.200  15.361  1.00  0.91           H  
ATOM   8035 1HE  LYS A 548      14.732 -16.556  15.844  1.00  0.91           H  
ATOM   8036 2HE  LYS A 548      13.002 -16.209  15.660  1.00  0.91           H  
ATOM   8037 1HZ  LYS A 548      13.935 -17.154  13.670  1.00  0.91           H  
ATOM   8038 2HZ  LYS A 548      13.429 -15.612  13.377  1.00  0.91           H  
ATOM   8039 3HZ  LYS A 548      15.038 -15.935  13.546  1.00  0.91           H  
ATOM   8040  N   ARG A 549      13.878 -10.052  19.115  1.00  0.98           N  
ATOM   8041  CA  ARG A 549      14.317  -8.703  19.451  1.00  0.98           C  
ATOM   8042  C   ARG A 549      14.534  -8.574  20.956  1.00  0.98           C  
ATOM   8043  O   ARG A 549      15.478  -7.916  21.390  1.00  0.98           O  
ATOM   8044  CB  ARG A 549      13.312  -7.651  18.990  1.00  0.98           C  
ATOM   8045  CG  ARG A 549      13.230  -7.394  17.461  1.00  0.98           C  
ATOM   8046  CD  ARG A 549      12.210  -6.322  17.118  1.00  0.98           C  
ATOM   8047  NE  ARG A 549      12.063  -6.113  15.661  1.00  0.98           N  
ATOM   8048  CZ  ARG A 549      12.848  -5.336  14.897  1.00  0.98           C  
ATOM   8049  NH1 ARG A 549      13.872  -4.683  15.411  1.00  0.98           N  
ATOM   8050  NH2 ARG A 549      12.561  -5.241  13.611  1.00  0.98           N  
ATOM   8051  H   ARG A 549      12.979 -10.195  18.653  1.00  0.98           H  
ATOM   8052  HA  ARG A 549      15.263  -8.517  18.946  1.00  0.98           H  
ATOM   8053 1HB  ARG A 549      12.317  -7.951  19.317  1.00  0.98           H  
ATOM   8054 2HB  ARG A 549      13.537  -6.700  19.474  1.00  0.98           H  
ATOM   8055 1HG  ARG A 549      14.202  -7.060  17.102  1.00  0.98           H  
ATOM   8056 2HG  ARG A 549      12.953  -8.310  16.946  1.00  0.98           H  
ATOM   8057 1HD  ARG A 549      11.234  -6.611  17.514  1.00  0.98           H  
ATOM   8058 2HD  ARG A 549      12.512  -5.373  17.568  1.00  0.98           H  
ATOM   8059  HE  ARG A 549      11.284  -6.572  15.166  1.00  0.98           H  
ATOM   8060 1HH1 ARG A 549      14.079  -4.757  16.406  1.00  0.98           H  
ATOM   8061 2HH1 ARG A 549      14.448  -4.103  14.815  1.00  0.98           H  
ATOM   8062 1HH2 ARG A 549      11.732  -5.757  13.259  1.00  0.98           H  
ATOM   8063 2HH2 ARG A 549      13.119  -4.661  12.990  1.00  0.98           H  
ATOM   8064  N   LEU A 550      13.669  -9.222  21.744  1.00  1.06           N  
ATOM   8065  CA  LEU A 550      13.750  -9.218  23.200  1.00  1.06           C  
ATOM   8066  C   LEU A 550      14.872 -10.113  23.734  1.00  1.06           C  
ATOM   8067  O   LEU A 550      15.568  -9.729  24.681  1.00  1.06           O  
ATOM   8068  CB  LEU A 550      12.418  -9.661  23.773  1.00  1.06           C  
ATOM   8069  CG  LEU A 550      11.238  -8.707  23.580  1.00  1.06           C  
ATOM   8070  CD1 LEU A 550       9.988  -9.391  24.057  1.00  1.06           C  
ATOM   8071  CD2 LEU A 550      11.474  -7.426  24.356  1.00  1.06           C  
ATOM   8072  H   LEU A 550      12.896  -9.724  21.305  1.00  1.06           H  
ATOM   8073  HA  LEU A 550      13.942  -8.198  23.525  1.00  1.06           H  
ATOM   8074 1HB  LEU A 550      12.160 -10.576  23.259  1.00  1.06           H  
ATOM   8075 2HB  LEU A 550      12.528  -9.876  24.829  1.00  1.06           H  
ATOM   8076  HG  LEU A 550      11.125  -8.470  22.526  1.00  1.06           H  
ATOM   8077 1HD1 LEU A 550       9.157  -8.727  23.912  1.00  1.06           H  
ATOM   8078 2HD1 LEU A 550       9.829 -10.298  23.487  1.00  1.06           H  
ATOM   8079 3HD1 LEU A 550      10.089  -9.637  25.112  1.00  1.06           H  
ATOM   8080 1HD2 LEU A 550      10.636  -6.753  24.217  1.00  1.06           H  
ATOM   8081 2HD2 LEU A 550      11.575  -7.658  25.413  1.00  1.06           H  
ATOM   8082 3HD2 LEU A 550      12.385  -6.943  23.999  1.00  1.06           H  
ATOM   8083  N   HIS A 551      15.133 -11.252  23.073  1.00  1.14           N  
ATOM   8084  CA  HIS A 551      16.193 -12.155  23.520  1.00  1.14           C  
ATOM   8085  C   HIS A 551      17.513 -11.412  23.486  1.00  1.14           C  
ATOM   8086  O   HIS A 551      18.333 -11.512  24.400  1.00  1.14           O  
ATOM   8087  CB  HIS A 551      16.340 -13.401  22.624  1.00  1.14           C  
ATOM   8088  CG  HIS A 551      15.270 -14.473  22.731  1.00  1.14           C  
ATOM   8089  ND1 HIS A 551      15.178 -15.509  21.816  1.00  1.14           N  
ATOM   8090  CD2 HIS A 551      14.277 -14.680  23.622  1.00  1.14           C  
ATOM   8091  CE1 HIS A 551      14.171 -16.305  22.145  1.00  1.14           C  
ATOM   8092  NE2 HIS A 551      13.607 -15.835  23.230  1.00  1.14           N  
ATOM   8093  H   HIS A 551      14.544 -11.530  22.294  1.00  1.14           H  
ATOM   8094  HA  HIS A 551      15.999 -12.479  24.539  1.00  1.14           H  
ATOM   8095 1HB  HIS A 551      16.368 -13.072  21.584  1.00  1.14           H  
ATOM   8096 2HB  HIS A 551      17.301 -13.867  22.830  1.00  1.14           H  
ATOM   8097  HD2 HIS A 551      14.059 -14.051  24.478  1.00  1.14           H  
ATOM   8098  HE1 HIS A 551      13.860 -17.200  21.608  1.00  1.14           H  
ATOM   8099  HE2 HIS A 551      12.793 -16.275  23.691  1.00  1.14           H  
ATOM   8100  N   ASN A 552      17.682 -10.585  22.461  1.00  1.19           N  
ATOM   8101  CA  ASN A 552      18.894  -9.806  22.275  1.00  1.19           C  
ATOM   8102  C   ASN A 552      19.073  -8.720  23.351  1.00  1.19           C  
ATOM   8103  O   ASN A 552      20.156  -8.148  23.480  1.00  1.19           O  
ATOM   8104  CB  ASN A 552      18.897  -9.209  20.883  1.00  1.19           C  
ATOM   8105  CG  ASN A 552      19.142 -10.250  19.813  1.00  1.19           C  
ATOM   8106  OD1 ASN A 552      19.680 -11.334  20.080  1.00  1.19           O  
ATOM   8107  ND2 ASN A 552      18.759  -9.940  18.601  1.00  1.19           N  
ATOM   8108  H   ASN A 552      16.957 -10.546  21.738  1.00  1.19           H  
ATOM   8109  HA  ASN A 552      19.747 -10.482  22.358  1.00  1.19           H  
ATOM   8110 1HB  ASN A 552      17.925  -8.741  20.697  1.00  1.19           H  
ATOM   8111 2HB  ASN A 552      19.655  -8.431  20.815  1.00  1.19           H  
ATOM   8112 1HD2 ASN A 552      18.891 -10.590  17.853  1.00  1.19           H  
ATOM   8113 2HD2 ASN A 552      18.324  -9.059  18.426  1.00  1.19           H  
ATOM   8114  N   GLN A 553      18.010  -8.428  24.114  1.00  1.19           N  
ATOM   8115  CA  GLN A 553      18.044  -7.436  25.178  1.00  1.19           C  
ATOM   8116  C   GLN A 553      18.277  -8.111  26.535  1.00  1.19           C  
ATOM   8117  O   GLN A 553      18.293  -7.441  27.573  1.00  1.19           O  
ATOM   8118  CB  GLN A 553      16.740  -6.628  25.232  1.00  1.19           C  
ATOM   8119  CG  GLN A 553      16.408  -5.892  23.956  1.00  1.19           C  
ATOM   8120  CD  GLN A 553      17.521  -4.989  23.513  1.00  1.19           C  
ATOM   8121  OE1 GLN A 553      18.024  -4.200  24.310  1.00  1.19           O  
ATOM   8122  NE2 GLN A 553      17.917  -5.105  22.237  1.00  1.19           N  
ATOM   8123  H   GLN A 553      17.140  -8.935  23.989  1.00  1.19           H  
ATOM   8124  HA  GLN A 553      18.872  -6.754  24.992  1.00  1.19           H  
ATOM   8125 1HB  GLN A 553      15.907  -7.303  25.450  1.00  1.19           H  
ATOM   8126 2HB  GLN A 553      16.787  -5.903  26.044  1.00  1.19           H  
ATOM   8127 1HG  GLN A 553      16.248  -6.621  23.190  1.00  1.19           H  
ATOM   8128 2HG  GLN A 553      15.503  -5.300  24.108  1.00  1.19           H  
ATOM   8129 1HE2 GLN A 553      18.692  -4.522  21.858  1.00  1.19           H  
ATOM   8130 2HE2 GLN A 553      17.458  -5.762  21.634  1.00  1.19           H  
ATOM   8131  N   GLY A 554      18.443  -9.442  26.528  1.00  1.13           N  
ATOM   8132  CA  GLY A 554      18.626 -10.207  27.757  1.00  1.13           C  
ATOM   8133  C   GLY A 554      17.304 -10.615  28.414  1.00  1.13           C  
ATOM   8134  O   GLY A 554      17.288 -11.004  29.585  1.00  1.13           O  
ATOM   8135  H   GLY A 554      18.433  -9.961  25.651  1.00  1.13           H  
ATOM   8136 1HA  GLY A 554      19.201 -11.105  27.526  1.00  1.13           H  
ATOM   8137 2HA  GLY A 554      19.219  -9.625  28.459  1.00  1.13           H  
ATOM   8138  N   ILE A 555      16.199 -10.513  27.678  1.00  1.05           N  
ATOM   8139  CA  ILE A 555      14.886 -10.868  28.202  1.00  1.05           C  
ATOM   8140  C   ILE A 555      14.488 -12.240  27.674  1.00  1.05           C  
ATOM   8141  O   ILE A 555      14.414 -12.441  26.466  1.00  1.05           O  
ATOM   8142  CB  ILE A 555      13.854  -9.808  27.763  1.00  1.05           C  
ATOM   8143  CG1 ILE A 555      14.248  -8.446  28.318  1.00  1.05           C  
ATOM   8144  CG2 ILE A 555      12.440 -10.187  28.186  1.00  1.05           C  
ATOM   8145  CD1 ILE A 555      13.429  -7.314  27.764  1.00  1.05           C  
ATOM   8146  H   ILE A 555      16.253 -10.192  26.711  1.00  1.05           H  
ATOM   8147  HA  ILE A 555      14.927 -10.910  29.291  1.00  1.05           H  
ATOM   8148  HB  ILE A 555      13.889  -9.729  26.687  1.00  1.05           H  
ATOM   8149 1HG1 ILE A 555      14.140  -8.467  29.398  1.00  1.05           H  
ATOM   8150 2HG1 ILE A 555      15.297  -8.255  28.077  1.00  1.05           H  
ATOM   8151 1HG2 ILE A 555      11.742  -9.429  27.837  1.00  1.05           H  
ATOM   8152 2HG2 ILE A 555      12.173 -11.151  27.754  1.00  1.05           H  
ATOM   8153 3HG2 ILE A 555      12.399 -10.248  29.271  1.00  1.05           H  
ATOM   8154 1HD1 ILE A 555      13.769  -6.379  28.205  1.00  1.05           H  
ATOM   8155 2HD1 ILE A 555      13.556  -7.271  26.681  1.00  1.05           H  
ATOM   8156 3HD1 ILE A 555      12.379  -7.468  28.002  1.00  1.05           H  
ATOM   8157  N   GLY A 556      14.256 -13.208  28.557  1.00  0.94           N  
ATOM   8158  CA  GLY A 556      13.920 -14.535  28.043  1.00  0.94           C  
ATOM   8159  C   GLY A 556      12.489 -14.580  27.610  1.00  0.94           C  
ATOM   8160  O   GLY A 556      11.612 -14.283  28.420  1.00  0.94           O  
ATOM   8161  H   GLY A 556      14.299 -13.016  29.567  1.00  0.94           H  
ATOM   8162 1HA  GLY A 556      14.533 -14.760  27.181  1.00  0.94           H  
ATOM   8163 2HA  GLY A 556      14.109 -15.288  28.803  1.00  0.94           H  
ATOM   8164  N   VAL A 557      12.249 -15.022  26.374  1.00  0.84           N  
ATOM   8165  CA  VAL A 557      10.894 -15.065  25.858  1.00  0.84           C  
ATOM   8166  C   VAL A 557      10.487 -16.415  25.268  1.00  0.84           C  
ATOM   8167  O   VAL A 557      11.218 -17.002  24.462  1.00  0.84           O  
ATOM   8168  CB  VAL A 557      10.715 -14.015  24.762  1.00  0.84           C  
ATOM   8169  CG1 VAL A 557       9.299 -14.013  24.274  1.00  0.84           C  
ATOM   8170  CG2 VAL A 557      11.127 -12.682  25.243  1.00  0.84           C  
ATOM   8171  H   VAL A 557      13.024 -15.268  25.776  1.00  0.84           H  
ATOM   8172  HA  VAL A 557      10.230 -14.830  26.671  1.00  0.84           H  
ATOM   8173  HB  VAL A 557      11.333 -14.274  23.915  1.00  0.84           H  
ATOM   8174 1HG1 VAL A 557       9.194 -13.274  23.495  1.00  0.84           H  
ATOM   8175 2HG1 VAL A 557       9.023 -14.979  23.878  1.00  0.84           H  
ATOM   8176 3HG1 VAL A 557       8.648 -13.761  25.110  1.00  0.84           H  
ATOM   8177 1HG2 VAL A 557      10.995 -12.006  24.449  1.00  0.84           H  
ATOM   8178 2HG2 VAL A 557      10.543 -12.383  26.062  1.00  0.84           H  
ATOM   8179 3HG2 VAL A 557      12.163 -12.694  25.532  1.00  0.84           H  
ATOM   8180  N   THR A 558       9.297 -16.867  25.649  1.00  0.76           N  
ATOM   8181  CA  THR A 558       8.694 -18.092  25.118  1.00  0.76           C  
ATOM   8182  C   THR A 558       7.527 -17.652  24.225  1.00  0.76           C  
ATOM   8183  O   THR A 558       6.812 -16.720  24.598  1.00  0.76           O  
ATOM   8184  CB  THR A 558       8.182 -19.025  26.246  1.00  0.76           C  
ATOM   8185  OG1 THR A 558       9.255 -19.409  27.110  1.00  0.76           O  
ATOM   8186  CG2 THR A 558       7.532 -20.276  25.674  1.00  0.76           C  
ATOM   8187  H   THR A 558       8.783 -16.304  26.331  1.00  0.76           H  
ATOM   8188  HA  THR A 558       9.412 -18.619  24.501  1.00  0.76           H  
ATOM   8189  HB  THR A 558       7.473 -18.496  26.828  1.00  0.76           H  
ATOM   8190  HG1 THR A 558       9.108 -18.965  27.970  1.00  0.76           H  
ATOM   8191 1HG2 THR A 558       7.168 -20.902  26.488  1.00  0.76           H  
ATOM   8192 2HG2 THR A 558       6.701 -19.992  25.039  1.00  0.76           H  
ATOM   8193 3HG2 THR A 558       8.262 -20.829  25.092  1.00  0.76           H  
ATOM   8194  N   VAL A 559       7.386 -18.240  23.032  1.00  0.71           N  
ATOM   8195  CA  VAL A 559       6.286 -17.850  22.134  1.00  0.71           C  
ATOM   8196  C   VAL A 559       5.323 -18.979  21.882  1.00  0.71           C  
ATOM   8197  O   VAL A 559       5.717 -20.054  21.415  1.00  0.71           O  
ATOM   8198  CB  VAL A 559       6.786 -17.341  20.792  1.00  0.71           C  
ATOM   8199  CG1 VAL A 559       5.603 -16.977  19.893  1.00  0.71           C  
ATOM   8200  CG2 VAL A 559       7.633 -16.158  21.021  1.00  0.71           C  
ATOM   8201  H   VAL A 559       8.018 -19.002  22.793  1.00  0.71           H  
ATOM   8202  HA  VAL A 559       5.730 -17.039  22.606  1.00  0.71           H  
ATOM   8203  HB  VAL A 559       7.347 -18.120  20.291  1.00  0.71           H  
ATOM   8204 1HG1 VAL A 559       5.968 -16.610  18.939  1.00  0.71           H  
ATOM   8205 2HG1 VAL A 559       4.979 -17.853  19.726  1.00  0.71           H  
ATOM   8206 3HG1 VAL A 559       5.010 -16.200  20.377  1.00  0.71           H  
ATOM   8207 1HG2 VAL A 559       7.988 -15.780  20.078  1.00  0.71           H  
ATOM   8208 2HG2 VAL A 559       7.052 -15.405  21.509  1.00  0.71           H  
ATOM   8209 3HG2 VAL A 559       8.479 -16.427  21.651  1.00  0.71           H  
ATOM   8210  N   ILE A 560       4.070 -18.708  22.230  1.00  0.68           N  
ATOM   8211  CA  ILE A 560       2.946 -19.623  22.209  1.00  0.68           C  
ATOM   8212  C   ILE A 560       1.851 -19.320  21.184  1.00  0.68           C  
ATOM   8213  O   ILE A 560       1.439 -18.169  21.027  1.00  0.68           O  
ATOM   8214  CB  ILE A 560       2.340 -19.623  23.600  1.00  0.68           C  
ATOM   8215  CG1 ILE A 560       3.364 -19.923  24.526  1.00  0.68           C  
ATOM   8216  CG2 ILE A 560       1.316 -20.535  23.732  1.00  0.68           C  
ATOM   8217  CD1 ILE A 560       3.988 -21.182  24.262  1.00  0.68           C  
ATOM   8218  H   ILE A 560       3.883 -17.777  22.598  1.00  0.68           H  
ATOM   8219  HA  ILE A 560       3.332 -20.616  21.996  1.00  0.68           H  
ATOM   8220  HB  ILE A 560       1.989 -18.634  23.817  1.00  0.68           H  
ATOM   8221 1HG1 ILE A 560       4.110 -19.132  24.490  1.00  0.68           H  
ATOM   8222 2HG1 ILE A 560       2.927 -19.961  25.513  1.00  0.68           H  
ATOM   8223 1HG2 ILE A 560       0.931 -20.512  24.752  1.00  0.68           H  
ATOM   8224 2HG2 ILE A 560       0.524 -20.325  23.048  1.00  0.68           H  
ATOM   8225 3HG2 ILE A 560       1.766 -21.484  23.512  1.00  0.68           H  
ATOM   8226 1HD1 ILE A 560       4.766 -21.371  24.975  1.00  0.68           H  
ATOM   8227 2HD1 ILE A 560       3.237 -21.969  24.308  1.00  0.68           H  
ATOM   8228 3HD1 ILE A 560       4.413 -21.160  23.295  1.00  0.68           H  
ATOM   8229  N   ASP A 561       1.380 -20.365  20.506  1.00  0.67           N  
ATOM   8230  CA  ASP A 561       0.276 -20.287  19.552  1.00  0.67           C  
ATOM   8231  C   ASP A 561      -0.805 -21.320  19.864  1.00  0.67           C  
ATOM   8232  O   ASP A 561      -0.691 -22.468  19.423  1.00  0.67           O  
ATOM   8233  CB  ASP A 561       0.750 -20.519  18.120  1.00  0.67           C  
ATOM   8234  CG  ASP A 561      -0.433 -20.420  17.043  1.00  0.67           C  
ATOM   8235  OD1 ASP A 561      -1.295 -19.623  17.217  1.00  0.67           O  
ATOM   8236  OD2 ASP A 561      -0.445 -21.209  16.098  1.00  0.67           O  
ATOM   8237  H   ASP A 561       1.806 -21.273  20.680  1.00  0.67           H  
ATOM   8238  HA  ASP A 561      -0.150 -19.291  19.593  1.00  0.67           H  
ATOM   8239 1HB  ASP A 561       1.469 -19.746  17.885  1.00  0.67           H  
ATOM   8240 2HB  ASP A 561       1.251 -21.484  18.040  1.00  0.67           H  
ATOM   8241  N   PRO A 562      -1.812 -20.995  20.692  1.00  0.68           N  
ATOM   8242  CA  PRO A 562      -2.891 -21.890  21.040  1.00  0.68           C  
ATOM   8243  C   PRO A 562      -3.502 -22.333  19.732  1.00  0.68           C  
ATOM   8244  O   PRO A 562      -3.802 -21.481  18.905  1.00  0.68           O  
ATOM   8245  CB  PRO A 562      -3.838 -20.963  21.829  1.00  0.68           C  
ATOM   8246  CG  PRO A 562      -2.916 -19.902  22.401  1.00  0.68           C  
ATOM   8247  CD  PRO A 562      -1.902 -19.664  21.298  1.00  0.68           C  
ATOM   8248  HA  PRO A 562      -2.540 -22.729  21.627  1.00  0.68           H  
ATOM   8249 1HB  PRO A 562      -4.611 -20.555  21.155  1.00  0.68           H  
ATOM   8250 2HB  PRO A 562      -4.368 -21.542  22.604  1.00  0.68           H  
ATOM   8251 1HG  PRO A 562      -3.484 -18.997  22.671  1.00  0.68           H  
ATOM   8252 2HG  PRO A 562      -2.444 -20.268  23.318  1.00  0.68           H  
ATOM   8253 1HD  PRO A 562      -2.276 -18.935  20.562  1.00  0.68           H  
ATOM   8254 2HD  PRO A 562      -0.959 -19.357  21.723  1.00  0.68           H  
ATOM   8255  N   ARG A 563      -3.752 -23.625  19.517  1.00  0.69           N  
ATOM   8256  CA  ARG A 563      -4.351 -23.953  18.223  1.00  0.69           C  
ATOM   8257  C   ARG A 563      -5.778 -23.422  18.184  1.00  0.69           C  
ATOM   8258  O   ARG A 563      -6.255 -22.885  17.172  1.00  0.69           O  
ATOM   8259  CB  ARG A 563      -4.329 -25.439  17.968  1.00  0.69           C  
ATOM   8260  CG  ARG A 563      -2.931 -25.999  17.702  1.00  0.69           C  
ATOM   8261  CD  ARG A 563      -2.927 -27.431  17.273  1.00  0.69           C  
ATOM   8262  NE  ARG A 563      -3.292 -28.385  18.325  1.00  0.69           N  
ATOM   8263  CZ  ARG A 563      -4.467 -29.071  18.376  1.00  0.69           C  
ATOM   8264  NH1 ARG A 563      -5.382 -28.895  17.449  1.00  0.69           N  
ATOM   8265  NH2 ARG A 563      -4.701 -29.935  19.355  1.00  0.69           N  
ATOM   8266  H   ARG A 563      -3.511 -24.363  20.184  1.00  0.69           H  
ATOM   8267  HA  ARG A 563      -3.774 -23.462  17.437  1.00  0.69           H  
ATOM   8268 1HB  ARG A 563      -4.732 -25.962  18.833  1.00  0.69           H  
ATOM   8269 2HB  ARG A 563      -4.966 -25.677  17.116  1.00  0.69           H  
ATOM   8270 1HG  ARG A 563      -2.455 -25.413  16.915  1.00  0.69           H  
ATOM   8271 2HG  ARG A 563      -2.331 -25.920  18.613  1.00  0.69           H  
ATOM   8272 1HD  ARG A 563      -3.610 -27.565  16.452  1.00  0.69           H  
ATOM   8273 2HD  ARG A 563      -1.928 -27.669  16.940  1.00  0.69           H  
ATOM   8274  HE  ARG A 563      -2.618 -28.547  19.056  1.00  0.69           H  
ATOM   8275 1HH1 ARG A 563      -5.241 -28.233  16.675  1.00  0.69           H  
ATOM   8276 2HH1 ARG A 563      -6.264 -29.420  17.473  1.00  0.69           H  
ATOM   8277 1HH2 ARG A 563      -4.016 -30.095  20.069  1.00  0.69           H  
ATOM   8278 2HH2 ARG A 563      -5.578 -30.443  19.380  1.00  0.69           H  
ATOM   8279  N   TRP A 564      -6.429 -23.534  19.339  1.00  0.71           N  
ATOM   8280  CA  TRP A 564      -7.788 -23.078  19.530  1.00  0.71           C  
ATOM   8281  C   TRP A 564      -7.738 -21.940  20.534  1.00  0.71           C  
ATOM   8282  O   TRP A 564      -6.965 -21.977  21.495  1.00  0.71           O  
ATOM   8283  CB  TRP A 564      -8.698 -24.219  20.028  1.00  0.71           C  
ATOM   8284  CG  TRP A 564      -8.886 -25.367  19.003  1.00  0.71           C  
ATOM   8285  CD1 TRP A 564      -8.063 -26.440  18.852  1.00  0.71           C  
ATOM   8286  CD2 TRP A 564      -9.954 -25.555  18.014  1.00  0.71           C  
ATOM   8287  NE1 TRP A 564      -8.532 -27.263  17.851  1.00  0.71           N  
ATOM   8288  CE2 TRP A 564      -9.676 -26.736  17.329  1.00  0.71           C  
ATOM   8289  CE3 TRP A 564     -11.081 -24.837  17.671  1.00  0.71           C  
ATOM   8290  CZ2 TRP A 564     -10.498 -27.210  16.297  1.00  0.71           C  
ATOM   8291  CZ3 TRP A 564     -11.909 -25.303  16.632  1.00  0.71           C  
ATOM   8292  CH2 TRP A 564     -11.619 -26.458  15.967  1.00  0.71           C  
ATOM   8293  H   TRP A 564      -5.947 -23.966  20.112  1.00  0.71           H  
ATOM   8294  HA  TRP A 564      -8.180 -22.701  18.602  1.00  0.71           H  
ATOM   8295 1HB  TRP A 564      -8.292 -24.635  20.948  1.00  0.71           H  
ATOM   8296 2HB  TRP A 564      -9.685 -23.806  20.266  1.00  0.71           H  
ATOM   8297  HD1 TRP A 564      -7.164 -26.624  19.435  1.00  0.71           H  
ATOM   8298  HE1 TRP A 564      -8.106 -28.148  17.521  1.00  0.71           H  
ATOM   8299  HE3 TRP A 564     -11.305 -23.933  18.200  1.00  0.71           H  
ATOM   8300  HZ2 TRP A 564     -10.272 -28.133  15.761  1.00  0.71           H  
ATOM   8301  HZ3 TRP A 564     -12.789 -24.720  16.368  1.00  0.71           H  
ATOM   8302  HH2 TRP A 564     -12.273 -26.797  15.166  1.00  0.71           H  
ATOM   8303  N   VAL A 565      -8.584 -20.953  20.317  1.00  0.74           N  
ATOM   8304  CA  VAL A 565      -8.701 -19.807  21.194  1.00  0.74           C  
ATOM   8305  C   VAL A 565      -9.830 -20.008  22.160  1.00  0.74           C  
ATOM   8306  O   VAL A 565      -9.711 -19.697  23.342  1.00  0.74           O  
ATOM   8307  CB  VAL A 565      -9.004 -18.537  20.409  1.00  0.74           C  
ATOM   8308  CG1 VAL A 565      -9.197 -17.408  21.400  1.00  0.74           C  
ATOM   8309  CG2 VAL A 565      -7.893 -18.259  19.447  1.00  0.74           C  
ATOM   8310  H   VAL A 565      -9.178 -21.012  19.505  1.00  0.74           H  
ATOM   8311  HA  VAL A 565      -7.769 -19.686  21.748  1.00  0.74           H  
ATOM   8312  HB  VAL A 565      -9.941 -18.659  19.858  1.00  0.74           H  
ATOM   8313 1HG1 VAL A 565      -9.427 -16.511  20.880  1.00  0.74           H  
ATOM   8314 2HG1 VAL A 565     -10.009 -17.649  22.076  1.00  0.74           H  
ATOM   8315 3HG1 VAL A 565      -8.281 -17.281  21.972  1.00  0.74           H  
ATOM   8316 1HG2 VAL A 565      -8.113 -17.351  18.903  1.00  0.74           H  
ATOM   8317 2HG2 VAL A 565      -6.970 -18.138  20.005  1.00  0.74           H  
ATOM   8318 3HG2 VAL A 565      -7.792 -19.094  18.746  1.00  0.74           H  
ATOM   8319  N   LEU A 566     -10.967 -20.413  21.619  1.00  0.76           N  
ATOM   8320  CA  LEU A 566     -12.134 -20.610  22.448  1.00  0.76           C  
ATOM   8321  C   LEU A 566     -12.473 -22.091  22.544  1.00  0.76           C  
ATOM   8322  O   LEU A 566     -12.755 -22.722  21.520  1.00  0.76           O  
ATOM   8323  CB  LEU A 566     -13.321 -19.825  21.900  1.00  0.76           C  
ATOM   8324  CG  LEU A 566     -13.088 -18.316  21.762  1.00  0.76           C  
ATOM   8325  CD1 LEU A 566     -14.289 -17.700  21.129  1.00  0.76           C  
ATOM   8326  CD2 LEU A 566     -12.826 -17.708  23.127  1.00  0.76           C  
ATOM   8327  H   LEU A 566     -10.979 -20.632  20.622  1.00  0.76           H  
ATOM   8328  HA  LEU A 566     -11.916 -20.212  23.428  1.00  0.76           H  
ATOM   8329 1HB  LEU A 566     -13.585 -20.219  20.923  1.00  0.76           H  
ATOM   8330 2HB  LEU A 566     -14.175 -19.969  22.565  1.00  0.76           H  
ATOM   8331  HG  LEU A 566     -12.236 -18.137  21.123  1.00  0.76           H  
ATOM   8332 1HD1 LEU A 566     -14.149 -16.622  21.021  1.00  0.76           H  
ATOM   8333 2HD1 LEU A 566     -14.452 -18.130  20.177  1.00  0.76           H  
ATOM   8334 3HD1 LEU A 566     -15.146 -17.902  21.754  1.00  0.76           H  
ATOM   8335 1HD2 LEU A 566     -12.660 -16.634  23.017  1.00  0.76           H  
ATOM   8336 2HD2 LEU A 566     -13.688 -17.879  23.773  1.00  0.76           H  
ATOM   8337 3HD2 LEU A 566     -11.942 -18.169  23.575  1.00  0.76           H  
ATOM   8338  N   PRO A 567     -12.401 -22.682  23.748  1.00  0.77           N  
ATOM   8339  CA  PRO A 567     -11.927 -22.176  25.041  1.00  0.77           C  
ATOM   8340  C   PRO A 567     -10.398 -22.091  25.051  1.00  0.77           C  
ATOM   8341  O   PRO A 567      -9.738 -22.798  24.294  1.00  0.77           O  
ATOM   8342  CB  PRO A 567     -12.426 -23.250  26.015  1.00  0.77           C  
ATOM   8343  CG  PRO A 567     -12.486 -24.515  25.188  1.00  0.77           C  
ATOM   8344  CD  PRO A 567     -12.895 -24.056  23.797  1.00  0.77           C  
ATOM   8345  HA  PRO A 567     -12.385 -21.213  25.283  1.00  0.77           H  
ATOM   8346 1HB  PRO A 567     -11.730 -23.333  26.868  1.00  0.77           H  
ATOM   8347 2HB  PRO A 567     -13.404 -22.959  26.425  1.00  0.77           H  
ATOM   8348 1HG  PRO A 567     -11.504 -25.016  25.198  1.00  0.77           H  
ATOM   8349 2HG  PRO A 567     -13.204 -25.219  25.629  1.00  0.77           H  
ATOM   8350 1HD  PRO A 567     -12.391 -24.661  23.027  1.00  0.77           H  
ATOM   8351 2HD  PRO A 567     -13.989 -24.072  23.676  1.00  0.77           H  
ATOM   8352  N   VAL A 568      -9.835 -21.270  25.937  1.00  0.77           N  
ATOM   8353  CA  VAL A 568      -8.377 -21.234  26.042  1.00  0.77           C  
ATOM   8354  C   VAL A 568      -7.851 -22.449  26.781  1.00  0.77           C  
ATOM   8355  O   VAL A 568      -8.325 -22.800  27.862  1.00  0.77           O  
ATOM   8356  CB  VAL A 568      -7.883 -19.955  26.749  1.00  0.77           C  
ATOM   8357  CG1 VAL A 568      -6.348 -19.994  26.971  1.00  0.77           C  
ATOM   8358  CG2 VAL A 568      -8.244 -18.761  25.906  1.00  0.77           C  
ATOM   8359  H   VAL A 568     -10.396 -20.680  26.531  1.00  0.77           H  
ATOM   8360  HA  VAL A 568      -7.965 -21.236  25.031  1.00  0.77           H  
ATOM   8361  HB  VAL A 568      -8.361 -19.878  27.721  1.00  0.77           H  
ATOM   8362 1HG1 VAL A 568      -6.030 -19.085  27.476  1.00  0.77           H  
ATOM   8363 2HG1 VAL A 568      -6.082 -20.852  27.590  1.00  0.77           H  
ATOM   8364 3HG1 VAL A 568      -5.843 -20.071  26.009  1.00  0.77           H  
ATOM   8365 1HG2 VAL A 568      -7.915 -17.860  26.399  1.00  0.77           H  
ATOM   8366 2HG2 VAL A 568      -7.760 -18.840  24.930  1.00  0.77           H  
ATOM   8367 3HG2 VAL A 568      -9.319 -18.735  25.769  1.00  0.77           H  
ATOM   8368  N   SER A 569      -6.871 -23.084  26.165  1.00  0.77           N  
ATOM   8369  CA  SER A 569      -6.191 -24.266  26.661  1.00  0.77           C  
ATOM   8370  C   SER A 569      -5.408 -24.081  27.950  1.00  0.77           C  
ATOM   8371  O   SER A 569      -4.731 -23.070  28.159  1.00  0.77           O  
ATOM   8372  CB  SER A 569      -5.221 -24.753  25.637  1.00  0.77           C  
ATOM   8373  OG  SER A 569      -4.443 -25.812  26.163  1.00  0.77           O  
ATOM   8374  H   SER A 569      -6.585 -22.712  25.270  1.00  0.77           H  
ATOM   8375  HA  SER A 569      -6.945 -25.036  26.833  1.00  0.77           H  
ATOM   8376 1HB  SER A 569      -5.740 -25.082  24.735  1.00  0.77           H  
ATOM   8377 2HB  SER A 569      -4.593 -23.921  25.371  1.00  0.77           H  
ATOM   8378  HG  SER A 569      -4.763 -26.636  25.735  1.00  0.77           H  
ATOM   8379  N   ASP A 570      -5.394 -25.139  28.759  1.00  0.76           N  
ATOM   8380  CA  ASP A 570      -4.601 -25.187  29.985  1.00  0.76           C  
ATOM   8381  C   ASP A 570      -3.116 -24.965  29.707  1.00  0.76           C  
ATOM   8382  O   ASP A 570      -2.393 -24.503  30.587  1.00  0.76           O  
ATOM   8383  CB  ASP A 570      -4.760 -26.541  30.695  1.00  0.76           C  
ATOM   8384  CG  ASP A 570      -6.089 -26.744  31.404  1.00  0.76           C  
ATOM   8385  OD1 ASP A 570      -6.804 -25.786  31.600  1.00  0.76           O  
ATOM   8386  OD2 ASP A 570      -6.382 -27.862  31.746  1.00  0.76           O  
ATOM   8387  H   ASP A 570      -5.965 -25.934  28.513  1.00  0.76           H  
ATOM   8388  HA  ASP A 570      -4.944 -24.397  30.648  1.00  0.76           H  
ATOM   8389 1HB  ASP A 570      -4.631 -27.342  29.966  1.00  0.76           H  
ATOM   8390 2HB  ASP A 570      -3.956 -26.652  31.430  1.00  0.76           H  
ATOM   8391  N   GLY A 571      -2.661 -25.283  28.489  1.00  0.74           N  
ATOM   8392  CA  GLY A 571      -1.255 -25.135  28.127  1.00  0.74           C  
ATOM   8393  C   GLY A 571      -0.784 -23.692  28.313  1.00  0.74           C  
ATOM   8394  O   GLY A 571       0.378 -23.432  28.635  1.00  0.74           O  
ATOM   8395  H   GLY A 571      -3.312 -25.609  27.778  1.00  0.74           H  
ATOM   8396 1HA  GLY A 571      -0.650 -25.807  28.737  1.00  0.74           H  
ATOM   8397 2HA  GLY A 571      -1.119 -25.436  27.088  1.00  0.74           H  
ATOM   8398  N   VAL A 572      -1.683 -22.726  28.125  1.00  0.73           N  
ATOM   8399  CA  VAL A 572      -1.272 -21.348  28.286  1.00  0.73           C  
ATOM   8400  C   VAL A 572      -1.059 -21.069  29.769  1.00  0.73           C  
ATOM   8401  O   VAL A 572      -0.085 -20.423  30.151  1.00  0.73           O  
ATOM   8402  CB  VAL A 572      -2.306 -20.380  27.697  1.00  0.73           C  
ATOM   8403  CG1 VAL A 572      -1.892 -18.933  28.016  1.00  0.73           C  
ATOM   8404  CG2 VAL A 572      -2.405 -20.583  26.183  1.00  0.73           C  
ATOM   8405  H   VAL A 572      -2.655 -22.949  27.908  1.00  0.73           H  
ATOM   8406  HA  VAL A 572      -0.327 -21.200  27.762  1.00  0.73           H  
ATOM   8407  HB  VAL A 572      -3.281 -20.564  28.155  1.00  0.73           H  
ATOM   8408 1HG1 VAL A 572      -2.624 -18.266  27.596  1.00  0.73           H  
ATOM   8409 2HG1 VAL A 572      -1.839 -18.793  29.097  1.00  0.73           H  
ATOM   8410 3HG1 VAL A 572      -0.917 -18.725  27.574  1.00  0.73           H  
ATOM   8411 1HG2 VAL A 572      -3.142 -19.893  25.775  1.00  0.73           H  
ATOM   8412 2HG2 VAL A 572      -1.436 -20.397  25.723  1.00  0.73           H  
ATOM   8413 3HG2 VAL A 572      -2.716 -21.604  25.982  1.00  0.73           H  
ATOM   8414  N   ARG A 573      -1.986 -21.551  30.603  1.00  0.73           N  
ATOM   8415  CA  ARG A 573      -1.924 -21.359  32.051  1.00  0.73           C  
ATOM   8416  C   ARG A 573      -0.657 -21.997  32.640  1.00  0.73           C  
ATOM   8417  O   ARG A 573       0.048 -21.380  33.447  1.00  0.73           O  
ATOM   8418  CB  ARG A 573      -3.133 -22.022  32.705  1.00  0.73           C  
ATOM   8419  CG  ARG A 573      -4.498 -21.390  32.421  1.00  0.73           C  
ATOM   8420  CD  ARG A 573      -5.567 -22.111  33.182  1.00  0.73           C  
ATOM   8421  NE  ARG A 573      -6.911 -21.575  32.939  1.00  0.73           N  
ATOM   8422  CZ  ARG A 573      -7.855 -22.151  32.140  1.00  0.73           C  
ATOM   8423  NH1 ARG A 573      -7.643 -23.293  31.528  1.00  0.73           N  
ATOM   8424  NH2 ARG A 573      -9.026 -21.570  31.980  1.00  0.73           N  
ATOM   8425  H   ARG A 573      -2.748 -22.092  30.213  1.00  0.73           H  
ATOM   8426  HA  ARG A 573      -1.926 -20.291  32.266  1.00  0.73           H  
ATOM   8427 1HB  ARG A 573      -3.199 -23.048  32.367  1.00  0.73           H  
ATOM   8428 2HB  ARG A 573      -2.993 -22.063  33.773  1.00  0.73           H  
ATOM   8429 1HG  ARG A 573      -4.497 -20.341  32.725  1.00  0.73           H  
ATOM   8430 2HG  ARG A 573      -4.720 -21.467  31.353  1.00  0.73           H  
ATOM   8431 1HD  ARG A 573      -5.566 -23.160  32.876  1.00  0.73           H  
ATOM   8432 2HD  ARG A 573      -5.350 -22.055  34.236  1.00  0.73           H  
ATOM   8433  HE  ARG A 573      -7.150 -20.681  33.387  1.00  0.73           H  
ATOM   8434 1HH1 ARG A 573      -6.786 -23.832  31.648  1.00  0.73           H  
ATOM   8435 2HH1 ARG A 573      -8.361 -23.702  30.950  1.00  0.73           H  
ATOM   8436 1HH2 ARG A 573      -9.233 -20.706  32.457  1.00  0.73           H  
ATOM   8437 2HH2 ARG A 573      -9.720 -22.009  31.394  1.00  0.73           H  
ATOM   8438  N   GLU A 574      -0.335 -23.212  32.164  1.00  0.73           N  
ATOM   8439  CA  GLU A 574       0.829 -23.979  32.628  1.00  0.73           C  
ATOM   8440  C   GLU A 574       2.132 -23.251  32.355  1.00  0.73           C  
ATOM   8441  O   GLU A 574       3.104 -23.399  33.105  1.00  0.73           O  
ATOM   8442  CB  GLU A 574       0.884 -25.360  31.972  1.00  0.73           C  
ATOM   8443  CG  GLU A 574      -0.185 -26.361  32.431  1.00  0.73           C  
ATOM   8444  CD  GLU A 574      -0.138 -27.672  31.653  1.00  0.73           C  
ATOM   8445  OE1 GLU A 574       0.556 -27.735  30.658  1.00  0.73           O  
ATOM   8446  OE2 GLU A 574      -0.787 -28.608  32.064  1.00  0.73           O  
ATOM   8447  H   GLU A 574      -0.963 -23.642  31.481  1.00  0.73           H  
ATOM   8448  HA  GLU A 574       0.740 -24.111  33.705  1.00  0.73           H  
ATOM   8449 1HB  GLU A 574       0.773 -25.239  30.892  1.00  0.73           H  
ATOM   8450 2HB  GLU A 574       1.862 -25.802  32.148  1.00  0.73           H  
ATOM   8451 1HG  GLU A 574      -0.036 -26.574  33.489  1.00  0.73           H  
ATOM   8452 2HG  GLU A 574      -1.166 -25.909  32.317  1.00  0.73           H  
ATOM   8453  N   LEU A 575       2.169 -22.521  31.249  1.00  0.73           N  
ATOM   8454  CA  LEU A 575       3.321 -21.727  30.893  1.00  0.73           C  
ATOM   8455  C   LEU A 575       3.287 -20.346  31.539  1.00  0.73           C  
ATOM   8456  O   LEU A 575       4.332 -19.817  31.918  1.00  0.73           O  
ATOM   8457  CB  LEU A 575       3.382 -21.594  29.388  1.00  0.73           C  
ATOM   8458  CG  LEU A 575       3.631 -22.873  28.645  1.00  0.73           C  
ATOM   8459  CD1 LEU A 575       3.485 -22.609  27.222  1.00  0.73           C  
ATOM   8460  CD2 LEU A 575       5.030 -23.348  28.939  1.00  0.73           C  
ATOM   8461  H   LEU A 575       1.361 -22.523  30.621  1.00  0.73           H  
ATOM   8462  HA  LEU A 575       4.213 -22.244  31.234  1.00  0.73           H  
ATOM   8463 1HB  LEU A 575       2.422 -21.204  29.043  1.00  0.73           H  
ATOM   8464 2HB  LEU A 575       4.168 -20.892  29.122  1.00  0.73           H  
ATOM   8465  HG  LEU A 575       2.907 -23.633  28.946  1.00  0.73           H  
ATOM   8466 1HD1 LEU A 575       3.677 -23.517  26.650  1.00  0.73           H  
ATOM   8467 2HD1 LEU A 575       2.473 -22.250  27.019  1.00  0.73           H  
ATOM   8468 3HD1 LEU A 575       4.205 -21.853  26.982  1.00  0.73           H  
ATOM   8469 1HD2 LEU A 575       5.222 -24.271  28.391  1.00  0.73           H  
ATOM   8470 2HD2 LEU A 575       5.749 -22.585  28.632  1.00  0.73           H  
ATOM   8471 3HD2 LEU A 575       5.126 -23.530  30.001  1.00  0.73           H  
ATOM   8472  N   ALA A 576       2.097 -19.761  31.702  1.00  0.74           N  
ATOM   8473  CA  ALA A 576       1.993 -18.417  32.261  1.00  0.74           C  
ATOM   8474  C   ALA A 576       2.604 -18.351  33.643  1.00  0.74           C  
ATOM   8475  O   ALA A 576       3.368 -17.439  33.944  1.00  0.74           O  
ATOM   8476  CB  ALA A 576       0.542 -17.992  32.344  1.00  0.74           C  
ATOM   8477  H   ALA A 576       1.252 -20.225  31.382  1.00  0.74           H  
ATOM   8478  HA  ALA A 576       2.536 -17.731  31.614  1.00  0.74           H  
ATOM   8479 1HB  ALA A 576       0.513 -16.996  32.747  1.00  0.74           H  
ATOM   8480 2HB  ALA A 576       0.096 -18.010  31.349  1.00  0.74           H  
ATOM   8481 3HB  ALA A 576      -0.003 -18.671  32.998  1.00  0.74           H  
ATOM   8482  N   VAL A 577       2.377 -19.386  34.444  1.00  0.74           N  
ATOM   8483  CA  VAL A 577       2.917 -19.445  35.802  1.00  0.74           C  
ATOM   8484  C   VAL A 577       4.451 -19.496  35.868  1.00  0.74           C  
ATOM   8485  O   VAL A 577       5.029 -19.323  36.941  1.00  0.74           O  
ATOM   8486  CB  VAL A 577       2.341 -20.662  36.545  1.00  0.74           C  
ATOM   8487  CG1 VAL A 577       0.860 -20.541  36.683  1.00  0.74           C  
ATOM   8488  CG2 VAL A 577       2.651 -21.871  35.767  1.00  0.74           C  
ATOM   8489  H   VAL A 577       1.746 -20.125  34.118  1.00  0.74           H  
ATOM   8490  HA  VAL A 577       2.587 -18.546  36.325  1.00  0.74           H  
ATOM   8491  HB  VAL A 577       2.776 -20.732  37.539  1.00  0.74           H  
ATOM   8492 1HG1 VAL A 577       0.467 -21.416  37.197  1.00  0.74           H  
ATOM   8493 2HG1 VAL A 577       0.637 -19.664  37.256  1.00  0.74           H  
ATOM   8494 3HG1 VAL A 577       0.412 -20.468  35.702  1.00  0.74           H  
ATOM   8495 1HG2 VAL A 577       2.247 -22.747  36.264  1.00  0.74           H  
ATOM   8496 2HG2 VAL A 577       2.201 -21.769  34.788  1.00  0.74           H  
ATOM   8497 3HG2 VAL A 577       3.719 -21.980  35.665  1.00  0.74           H  
ATOM   8498  N   GLN A 578       5.110 -19.784  34.740  1.00  0.74           N  
ATOM   8499  CA  GLN A 578       6.561 -19.853  34.671  1.00  0.74           C  
ATOM   8500  C   GLN A 578       7.196 -18.527  34.228  1.00  0.74           C  
ATOM   8501  O   GLN A 578       8.421 -18.431  34.143  1.00  0.74           O  
ATOM   8502  CB  GLN A 578       6.981 -20.966  33.700  1.00  0.74           C  
ATOM   8503  CG  GLN A 578       6.556 -22.357  34.138  1.00  0.74           C  
ATOM   8504  CD  GLN A 578       6.935 -23.437  33.151  1.00  0.74           C  
ATOM   8505  OE1 GLN A 578       8.120 -23.707  32.918  1.00  0.74           O  
ATOM   8506  NE2 GLN A 578       5.928 -24.070  32.564  1.00  0.74           N  
ATOM   8507  H   GLN A 578       4.595 -19.909  33.873  1.00  0.74           H  
ATOM   8508  HA  GLN A 578       6.940 -20.093  35.662  1.00  0.74           H  
ATOM   8509 1HB  GLN A 578       6.539 -20.780  32.725  1.00  0.74           H  
ATOM   8510 2HB  GLN A 578       8.063 -20.955  33.576  1.00  0.74           H  
ATOM   8511 1HG  GLN A 578       7.004 -22.587  35.101  1.00  0.74           H  
ATOM   8512 2HG  GLN A 578       5.471 -22.365  34.215  1.00  0.74           H  
ATOM   8513 1HE2 GLN A 578       6.109 -24.797  31.905  1.00  0.74           H  
ATOM   8514 2HE2 GLN A 578       4.959 -23.812  32.779  1.00  0.74           H  
ATOM   8515  N   HIS A 579       6.370 -17.512  33.938  1.00  0.72           N  
ATOM   8516  CA  HIS A 579       6.877 -16.237  33.422  1.00  0.72           C  
ATOM   8517  C   HIS A 579       6.449 -15.050  34.302  1.00  0.72           C  
ATOM   8518  O   HIS A 579       5.545 -15.167  35.127  1.00  0.72           O  
ATOM   8519  CB  HIS A 579       6.440 -16.058  31.965  1.00  0.72           C  
ATOM   8520  CG  HIS A 579       7.035 -17.120  31.027  1.00  0.72           C  
ATOM   8521  ND1 HIS A 579       6.520 -18.401  30.928  1.00  0.72           N  
ATOM   8522  CD2 HIS A 579       8.076 -17.069  30.157  1.00  0.72           C  
ATOM   8523  CE1 HIS A 579       7.227 -19.095  30.051  1.00  0.72           C  
ATOM   8524  NE2 HIS A 579       8.182 -18.312  29.561  1.00  0.72           N  
ATOM   8525  H   HIS A 579       5.362 -17.626  34.043  1.00  0.72           H  
ATOM   8526  HA  HIS A 579       7.964 -16.253  33.428  1.00  0.72           H  
ATOM   8527 1HB  HIS A 579       5.350 -16.119  31.901  1.00  0.72           H  
ATOM   8528 2HB  HIS A 579       6.738 -15.072  31.603  1.00  0.72           H  
ATOM   8529  HD1 HIS A 579       5.704 -18.774  31.415  1.00  0.72           H  
ATOM   8530  HD2 HIS A 579       8.768 -16.277  29.885  1.00  0.72           H  
ATOM   8531  HE1 HIS A 579       6.967 -20.134  29.841  1.00  0.72           H  
ATOM   8532  N   LYS A 580       7.155 -13.922  34.164  1.00  0.70           N  
ATOM   8533  CA  LYS A 580       6.926 -12.740  34.990  1.00  0.70           C  
ATOM   8534  C   LYS A 580       5.939 -11.767  34.332  1.00  0.70           C  
ATOM   8535  O   LYS A 580       5.341 -10.918  34.989  1.00  0.70           O  
ATOM   8536  CB  LYS A 580       8.287 -12.078  35.169  1.00  0.70           C  
ATOM   8537  CG  LYS A 580       9.310 -13.000  35.842  1.00  0.70           C  
ATOM   8538  CD  LYS A 580      10.700 -12.392  35.851  1.00  0.70           C  
ATOM   8539  CE  LYS A 580      11.741 -13.402  36.302  1.00  0.70           C  
ATOM   8540  NZ  LYS A 580      13.118 -12.876  36.128  1.00  0.70           N  
ATOM   8541  H   LYS A 580       7.878 -13.852  33.452  1.00  0.70           H  
ATOM   8542  HA  LYS A 580       6.522 -13.052  35.953  1.00  0.70           H  
ATOM   8543 1HB  LYS A 580       8.683 -11.780  34.196  1.00  0.70           H  
ATOM   8544 2HB  LYS A 580       8.182 -11.177  35.773  1.00  0.70           H  
ATOM   8545 1HG  LYS A 580       9.002 -13.200  36.867  1.00  0.70           H  
ATOM   8546 2HG  LYS A 580       9.354 -13.949  35.299  1.00  0.70           H  
ATOM   8547 1HD  LYS A 580      10.967 -12.032  34.849  1.00  0.70           H  
ATOM   8548 2HD  LYS A 580      10.724 -11.564  36.536  1.00  0.70           H  
ATOM   8549 1HE  LYS A 580      11.583 -13.655  37.347  1.00  0.70           H  
ATOM   8550 2HE  LYS A 580      11.637 -14.306  35.694  1.00  0.70           H  
ATOM   8551 1HZ  LYS A 580      13.786 -13.572  36.403  1.00  0.70           H  
ATOM   8552 2HZ  LYS A 580      13.236 -12.658  35.112  1.00  0.70           H  
ATOM   8553 3HZ  LYS A 580      13.263 -12.044  36.670  1.00  0.70           H  
ATOM   8554  N   LEU A 581       5.779 -11.913  33.022  1.00  0.68           N  
ATOM   8555  CA  LEU A 581       4.880 -11.084  32.224  1.00  0.68           C  
ATOM   8556  C   LEU A 581       4.260 -11.878  31.077  1.00  0.68           C  
ATOM   8557  O   LEU A 581       4.970 -12.593  30.367  1.00  0.68           O  
ATOM   8558  CB  LEU A 581       5.657  -9.891  31.659  1.00  0.68           C  
ATOM   8559  CG  LEU A 581       4.905  -8.933  30.710  1.00  0.68           C  
ATOM   8560  CD1 LEU A 581       3.817  -8.184  31.456  1.00  0.68           C  
ATOM   8561  CD2 LEU A 581       5.906  -7.963  30.082  1.00  0.68           C  
ATOM   8562  H   LEU A 581       6.367 -12.597  32.553  1.00  0.68           H  
ATOM   8563  HA  LEU A 581       4.075 -10.721  32.867  1.00  0.68           H  
ATOM   8564 1HB  LEU A 581       6.019  -9.300  32.493  1.00  0.68           H  
ATOM   8565 2HB  LEU A 581       6.512 -10.278  31.127  1.00  0.68           H  
ATOM   8566  HG  LEU A 581       4.426  -9.510  29.940  1.00  0.68           H  
ATOM   8567 1HD1 LEU A 581       3.304  -7.539  30.762  1.00  0.68           H  
ATOM   8568 2HD1 LEU A 581       3.119  -8.892  31.875  1.00  0.68           H  
ATOM   8569 3HD1 LEU A 581       4.253  -7.589  32.249  1.00  0.68           H  
ATOM   8570 1HD2 LEU A 581       5.381  -7.305  29.406  1.00  0.68           H  
ATOM   8571 2HD2 LEU A 581       6.393  -7.374  30.863  1.00  0.68           H  
ATOM   8572 3HD2 LEU A 581       6.654  -8.520  29.533  1.00  0.68           H  
ATOM   8573  N   LEU A 582       2.943 -11.778  30.930  1.00  0.66           N  
ATOM   8574  CA  LEU A 582       2.230 -12.425  29.828  1.00  0.66           C  
ATOM   8575  C   LEU A 582       1.684 -11.388  28.859  1.00  0.66           C  
ATOM   8576  O   LEU A 582       0.920 -10.509  29.255  1.00  0.66           O  
ATOM   8577  CB  LEU A 582       1.098 -13.291  30.375  1.00  0.66           C  
ATOM   8578  CG  LEU A 582       0.176 -13.972  29.348  1.00  0.66           C  
ATOM   8579  CD1 LEU A 582       0.933 -14.904  28.560  1.00  0.66           C  
ATOM   8580  CD2 LEU A 582      -0.881 -14.729  30.058  1.00  0.66           C  
ATOM   8581  H   LEU A 582       2.415 -11.210  31.595  1.00  0.66           H  
ATOM   8582  HA  LEU A 582       2.925 -13.063  29.286  1.00  0.66           H  
ATOM   8583 1HB  LEU A 582       1.541 -14.079  30.982  1.00  0.66           H  
ATOM   8584 2HB  LEU A 582       0.489 -12.675  31.022  1.00  0.66           H  
ATOM   8585  HG  LEU A 582      -0.270 -13.223  28.683  1.00  0.66           H  
ATOM   8586 1HD1 LEU A 582       0.269 -15.386  27.871  1.00  0.66           H  
ATOM   8587 2HD1 LEU A 582       1.720 -14.388  28.020  1.00  0.66           H  
ATOM   8588 3HD1 LEU A 582       1.351 -15.613  29.230  1.00  0.66           H  
ATOM   8589 1HD2 LEU A 582      -1.512 -15.225  29.339  1.00  0.66           H  
ATOM   8590 2HD2 LEU A 582      -0.417 -15.471  30.696  1.00  0.66           H  
ATOM   8591 3HD2 LEU A 582      -1.472 -14.054  30.649  1.00  0.66           H  
ATOM   8592  N   VAL A 583       2.084 -11.475  27.603  1.00  0.64           N  
ATOM   8593  CA  VAL A 583       1.634 -10.493  26.630  1.00  0.64           C  
ATOM   8594  C   VAL A 583       0.912 -11.182  25.487  1.00  0.64           C  
ATOM   8595  O   VAL A 583       1.482 -12.068  24.846  1.00  0.64           O  
ATOM   8596  CB  VAL A 583       2.830  -9.731  26.043  1.00  0.64           C  
ATOM   8597  CG1 VAL A 583       2.338  -8.685  25.050  1.00  0.64           C  
ATOM   8598  CG2 VAL A 583       3.664  -9.156  27.167  1.00  0.64           C  
ATOM   8599  H   VAL A 583       2.711 -12.229  27.327  1.00  0.64           H  
ATOM   8600  HA  VAL A 583       0.954  -9.795  27.111  1.00  0.64           H  
ATOM   8601  HB  VAL A 583       3.418 -10.408  25.490  1.00  0.64           H  
ATOM   8602 1HG1 VAL A 583       3.182  -8.170  24.610  1.00  0.64           H  
ATOM   8603 2HG1 VAL A 583       1.765  -9.170  24.267  1.00  0.64           H  
ATOM   8604 3HG1 VAL A 583       1.704  -7.968  25.567  1.00  0.64           H  
ATOM   8605 1HG2 VAL A 583       4.514  -8.661  26.766  1.00  0.64           H  
ATOM   8606 2HG2 VAL A 583       3.079  -8.458  27.752  1.00  0.64           H  
ATOM   8607 3HG2 VAL A 583       3.997  -9.972  27.795  1.00  0.64           H  
ATOM   8608  N   THR A 584      -0.314 -10.758  25.212  1.00  0.64           N  
ATOM   8609  CA  THR A 584      -1.009 -11.352  24.085  1.00  0.64           C  
ATOM   8610  C   THR A 584      -0.925 -10.392  22.911  1.00  0.64           C  
ATOM   8611  O   THR A 584      -1.164  -9.195  23.055  1.00  0.64           O  
ATOM   8612  CB  THR A 584      -2.484 -11.678  24.371  1.00  0.64           C  
ATOM   8613  OG1 THR A 584      -2.582 -12.594  25.475  1.00  0.64           O  
ATOM   8614  CG2 THR A 584      -3.056 -12.387  23.095  1.00  0.64           C  
ATOM   8615  H   THR A 584      -0.743 -10.035  25.791  1.00  0.64           H  
ATOM   8616  HA  THR A 584      -0.514 -12.274  23.802  1.00  0.64           H  
ATOM   8617  HB  THR A 584      -3.047 -10.768  24.595  1.00  0.64           H  
ATOM   8618  HG1 THR A 584      -2.191 -13.431  25.229  1.00  0.64           H  
ATOM   8619 1HG2 THR A 584      -4.067 -12.673  23.219  1.00  0.64           H  
ATOM   8620 2HG2 THR A 584      -2.996 -11.716  22.241  1.00  0.64           H  
ATOM   8621 3HG2 THR A 584      -2.470 -13.283  22.892  1.00  0.64           H  
ATOM   8622  N   LEU A 585      -0.521 -10.922  21.770  1.00  0.66           N  
ATOM   8623  CA  LEU A 585      -0.386 -10.166  20.540  1.00  0.66           C  
ATOM   8624  C   LEU A 585      -1.433 -10.659  19.540  1.00  0.66           C  
ATOM   8625  O   LEU A 585      -1.353 -11.796  19.068  1.00  0.66           O  
ATOM   8626  CB  LEU A 585       1.022 -10.380  19.991  1.00  0.66           C  
ATOM   8627  CG  LEU A 585       2.200 -10.074  21.004  1.00  0.66           C  
ATOM   8628  CD1 LEU A 585       3.549 -10.405  20.390  1.00  0.66           C  
ATOM   8629  CD2 LEU A 585       2.137  -8.665  21.405  1.00  0.66           C  
ATOM   8630  H   LEU A 585      -0.326 -11.915  21.757  1.00  0.66           H  
ATOM   8631  HA  LEU A 585      -0.559  -9.110  20.738  1.00  0.66           H  
ATOM   8632 1HB  LEU A 585       1.115 -11.410  19.673  1.00  0.66           H  
ATOM   8633 2HB  LEU A 585       1.130  -9.756  19.139  1.00  0.66           H  
ATOM   8634  HG  LEU A 585       2.085 -10.704  21.892  1.00  0.66           H  
ATOM   8635 1HD1 LEU A 585       4.336 -10.199  21.112  1.00  0.66           H  
ATOM   8636 2HD1 LEU A 585       3.562 -11.445  20.136  1.00  0.66           H  
ATOM   8637 3HD1 LEU A 585       3.716  -9.811  19.506  1.00  0.66           H  
ATOM   8638 1HD2 LEU A 585       2.924  -8.459  22.116  1.00  0.66           H  
ATOM   8639 2HD2 LEU A 585       2.246  -8.024  20.534  1.00  0.66           H  
ATOM   8640 3HD2 LEU A 585       1.190  -8.500  21.869  1.00  0.66           H  
ATOM   8641  N   GLU A 586      -2.393  -9.810  19.194  1.00  0.69           N  
ATOM   8642  CA  GLU A 586      -3.501 -10.243  18.344  1.00  0.69           C  
ATOM   8643  C   GLU A 586      -3.989  -9.149  17.385  1.00  0.69           C  
ATOM   8644  O   GLU A 586      -4.035  -7.983  17.744  1.00  0.69           O  
ATOM   8645  CB  GLU A 586      -4.626 -10.677  19.264  1.00  0.69           C  
ATOM   8646  CG  GLU A 586      -5.737 -11.346  18.651  1.00  0.69           C  
ATOM   8647  CD  GLU A 586      -6.677 -11.680  19.653  1.00  0.69           C  
ATOM   8648  OE1 GLU A 586      -6.404 -11.391  20.810  1.00  0.69           O  
ATOM   8649  OE2 GLU A 586      -7.702 -12.217  19.329  1.00  0.69           O  
ATOM   8650  H   GLU A 586      -2.402  -8.871  19.604  1.00  0.69           H  
ATOM   8651  HA  GLU A 586      -3.170 -11.093  17.745  1.00  0.69           H  
ATOM   8652 1HB  GLU A 586      -4.226 -11.350  20.025  1.00  0.69           H  
ATOM   8653 2HB  GLU A 586      -5.018  -9.802  19.786  1.00  0.69           H  
ATOM   8654 1HG  GLU A 586      -6.202 -10.726  17.930  1.00  0.69           H  
ATOM   8655 2HG  GLU A 586      -5.382 -12.242  18.155  1.00  0.69           H  
ATOM   8656  N   ASP A 587      -4.379  -9.511  16.159  1.00  0.75           N  
ATOM   8657  CA  ASP A 587      -4.858  -8.492  15.212  1.00  0.75           C  
ATOM   8658  C   ASP A 587      -6.384  -8.244  15.254  1.00  0.75           C  
ATOM   8659  O   ASP A 587      -6.938  -7.606  14.370  1.00  0.75           O  
ATOM   8660  CB  ASP A 587      -4.391  -8.801  13.780  1.00  0.75           C  
ATOM   8661  CG  ASP A 587      -4.900 -10.023  13.103  1.00  0.75           C  
ATOM   8662  OD1 ASP A 587      -5.454 -10.881  13.744  1.00  0.75           O  
ATOM   8663  OD2 ASP A 587      -4.774 -10.077  11.861  1.00  0.75           O  
ATOM   8664  H   ASP A 587      -4.337 -10.482  15.883  1.00  0.75           H  
ATOM   8665  HA  ASP A 587      -4.383  -7.548  15.483  1.00  0.75           H  
ATOM   8666 1HB  ASP A 587      -4.594  -7.982  13.161  1.00  0.75           H  
ATOM   8667 2HB  ASP A 587      -3.343  -8.905  13.805  1.00  0.75           H  
ATOM   8668  N   ASN A 588      -7.044  -8.773  16.277  1.00  0.81           N  
ATOM   8669  CA  ASN A 588      -8.480  -8.623  16.539  1.00  0.81           C  
ATOM   8670  C   ASN A 588      -8.687  -7.555  17.600  1.00  0.81           C  
ATOM   8671  O   ASN A 588      -7.712  -7.071  18.182  1.00  0.81           O  
ATOM   8672  CB  ASN A 588      -9.090  -9.912  17.033  1.00  0.81           C  
ATOM   8673  CG  ASN A 588      -9.075 -10.998  16.039  1.00  0.81           C  
ATOM   8674  OD1 ASN A 588      -9.476 -10.840  14.883  1.00  0.81           O  
ATOM   8675  ND2 ASN A 588      -8.582 -12.117  16.463  1.00  0.81           N  
ATOM   8676  H   ASN A 588      -6.498  -9.298  16.944  1.00  0.81           H  
ATOM   8677  HA  ASN A 588      -8.982  -8.295  15.629  1.00  0.81           H  
ATOM   8678 1HB  ASN A 588      -8.574 -10.237  17.928  1.00  0.81           H  
ATOM   8679 2HB  ASN A 588     -10.130  -9.730  17.318  1.00  0.81           H  
ATOM   8680 1HD2 ASN A 588      -8.522 -12.892  15.848  1.00  0.81           H  
ATOM   8681 2HD2 ASN A 588      -8.219 -12.177  17.415  1.00  0.81           H  
ATOM   8682  N   GLY A 589      -9.941  -7.163  17.845  1.00  0.88           N  
ATOM   8683  CA  GLY A 589     -10.218  -6.208  18.917  1.00  0.88           C  
ATOM   8684  C   GLY A 589      -9.824  -6.759  20.300  1.00  0.88           C  
ATOM   8685  O   GLY A 589     -10.183  -7.887  20.667  1.00  0.88           O  
ATOM   8686  H   GLY A 589     -10.719  -7.537  17.300  1.00  0.88           H  
ATOM   8687 1HA  GLY A 589      -9.694  -5.282  18.731  1.00  0.88           H  
ATOM   8688 2HA  GLY A 589     -11.280  -5.967  18.910  1.00  0.88           H  
ATOM   8689  N   VAL A 590      -9.196  -5.909  21.106  1.00  0.93           N  
ATOM   8690  CA  VAL A 590      -8.730  -6.256  22.452  1.00  0.93           C  
ATOM   8691  C   VAL A 590      -9.776  -6.728  23.453  1.00  0.93           C  
ATOM   8692  O   VAL A 590      -9.568  -7.709  24.152  1.00  0.93           O  
ATOM   8693  CB  VAL A 590      -8.010  -5.046  23.088  1.00  0.93           C  
ATOM   8694  CG1 VAL A 590      -7.749  -5.293  24.566  1.00  0.93           C  
ATOM   8695  CG2 VAL A 590      -6.677  -4.831  22.388  1.00  0.93           C  
ATOM   8696  H   VAL A 590      -8.958  -4.995  20.719  1.00  0.93           H  
ATOM   8697  HA  VAL A 590      -7.994  -7.061  22.337  1.00  0.93           H  
ATOM   8698  HB  VAL A 590      -8.634  -4.159  22.989  1.00  0.93           H  
ATOM   8699 1HG1 VAL A 590      -7.237  -4.436  24.994  1.00  0.93           H  
ATOM   8700 2HG1 VAL A 590      -8.692  -5.447  25.090  1.00  0.93           H  
ATOM   8701 3HG1 VAL A 590      -7.141  -6.164  24.675  1.00  0.93           H  
ATOM   8702 1HG2 VAL A 590      -6.160  -3.979  22.823  1.00  0.93           H  
ATOM   8703 2HG2 VAL A 590      -6.055  -5.728  22.501  1.00  0.93           H  
ATOM   8704 3HG2 VAL A 590      -6.862  -4.647  21.343  1.00  0.93           H  
ATOM   8705  N   ASN A 591     -10.906  -6.046  23.530  1.00  0.95           N  
ATOM   8706  CA  ASN A 591     -11.881  -6.385  24.561  1.00  0.95           C  
ATOM   8707  C   ASN A 591     -12.482  -7.790  24.456  1.00  0.95           C  
ATOM   8708  O   ASN A 591     -12.789  -8.413  25.481  1.00  0.95           O  
ATOM   8709  CB  ASN A 591     -12.968  -5.341  24.552  1.00  0.95           C  
ATOM   8710  CG  ASN A 591     -12.470  -4.030  25.108  1.00  0.95           C  
ATOM   8711  OD1 ASN A 591     -11.506  -4.001  25.888  1.00  0.95           O  
ATOM   8712  ND2 ASN A 591     -13.087  -2.948  24.710  1.00  0.95           N  
ATOM   8713  H   ASN A 591     -11.065  -5.270  22.908  1.00  0.95           H  
ATOM   8714  HA  ASN A 591     -11.371  -6.335  25.523  1.00  0.95           H  
ATOM   8715 1HB  ASN A 591     -13.324  -5.183  23.530  1.00  0.95           H  
ATOM   8716 2HB  ASN A 591     -13.814  -5.685  25.145  1.00  0.95           H  
ATOM   8717 1HD2 ASN A 591     -12.792  -2.053  25.041  1.00  0.95           H  
ATOM   8718 2HD2 ASN A 591     -13.864  -3.012  24.054  1.00  0.95           H  
ATOM   8719  N   GLY A 592     -12.671  -8.287  23.233  1.00  0.95           N  
ATOM   8720  CA  GLY A 592     -13.265  -9.608  23.062  1.00  0.95           C  
ATOM   8721  C   GLY A 592     -12.360 -10.636  22.382  1.00  0.95           C  
ATOM   8722  O   GLY A 592     -12.789 -11.769  22.150  1.00  0.95           O  
ATOM   8723  H   GLY A 592     -12.394  -7.752  22.421  1.00  0.95           H  
ATOM   8724 1HA  GLY A 592     -13.566  -9.993  24.035  1.00  0.95           H  
ATOM   8725 2HA  GLY A 592     -14.178  -9.503  22.486  1.00  0.95           H  
ATOM   8726  N   GLY A 593     -11.109 -10.287  22.095  1.00  0.92           N  
ATOM   8727  CA  GLY A 593     -10.250 -11.220  21.381  1.00  0.92           C  
ATOM   8728  C   GLY A 593      -9.609 -12.272  22.280  1.00  0.92           C  
ATOM   8729  O   GLY A 593      -9.928 -12.397  23.468  1.00  0.92           O  
ATOM   8730  H   GLY A 593     -10.756  -9.349  22.279  1.00  0.92           H  
ATOM   8731 1HA  GLY A 593     -10.836 -11.709  20.608  1.00  0.92           H  
ATOM   8732 2HA  GLY A 593      -9.465 -10.660  20.868  1.00  0.92           H  
ATOM   8733  N   ALA A 594      -8.656 -13.002  21.716  1.00  0.88           N  
ATOM   8734  CA  ALA A 594      -7.960 -14.073  22.410  1.00  0.88           C  
ATOM   8735  C   ALA A 594      -7.301 -13.535  23.654  1.00  0.88           C  
ATOM   8736  O   ALA A 594      -7.320 -14.188  24.684  1.00  0.88           O  
ATOM   8737  CB  ALA A 594      -6.904 -14.712  21.509  1.00  0.88           C  
ATOM   8738  H   ALA A 594      -8.417 -12.806  20.749  1.00  0.88           H  
ATOM   8739  HA  ALA A 594      -8.694 -14.820  22.702  1.00  0.88           H  
ATOM   8740 1HB  ALA A 594      -6.410 -15.519  22.043  1.00  0.88           H  
ATOM   8741 2HB  ALA A 594      -7.385 -15.100  20.623  1.00  0.88           H  
ATOM   8742 3HB  ALA A 594      -6.165 -13.969  21.222  1.00  0.88           H  
ATOM   8743  N   GLY A 595      -6.760 -12.327  23.583  1.00  0.84           N  
ATOM   8744  CA  GLY A 595      -6.111 -11.717  24.747  1.00  0.84           C  
ATOM   8745  C   GLY A 595      -7.052 -11.547  25.932  1.00  0.84           C  
ATOM   8746  O   GLY A 595      -6.641 -11.646  27.100  1.00  0.84           O  
ATOM   8747  H   GLY A 595      -6.768 -11.840  22.678  1.00  0.84           H  
ATOM   8748 1HA  GLY A 595      -5.277 -12.337  25.062  1.00  0.84           H  
ATOM   8749 2HA  GLY A 595      -5.700 -10.754  24.459  1.00  0.84           H  
ATOM   8750  N   SER A 596      -8.330 -11.310  25.650  1.00  0.81           N  
ATOM   8751  CA  SER A 596      -9.312 -11.132  26.694  1.00  0.81           C  
ATOM   8752  C   SER A 596      -9.553 -12.505  27.294  1.00  0.81           C  
ATOM   8753  O   SER A 596      -9.551 -12.678  28.516  1.00  0.81           O  
ATOM   8754  CB  SER A 596     -10.565 -10.513  26.110  1.00  0.81           C  
ATOM   8755  OG  SER A 596     -11.554 -10.261  27.068  1.00  0.81           O  
ATOM   8756  H   SER A 596      -8.646 -11.292  24.685  1.00  0.81           H  
ATOM   8757  HA  SER A 596      -8.909 -10.469  27.460  1.00  0.81           H  
ATOM   8758 1HB  SER A 596     -10.294  -9.583  25.625  1.00  0.81           H  
ATOM   8759 2HB  SER A 596     -10.973 -11.161  25.343  1.00  0.81           H  
ATOM   8760  HG  SER A 596     -12.164  -9.619  26.618  1.00  0.81           H  
ATOM   8761  N   ALA A 597      -9.740 -13.490  26.406  1.00  0.80           N  
ATOM   8762  CA  ALA A 597      -9.991 -14.871  26.802  1.00  0.80           C  
ATOM   8763  C   ALA A 597      -8.829 -15.453  27.621  1.00  0.80           C  
ATOM   8764  O   ALA A 597      -9.050 -16.158  28.609  1.00  0.80           O  
ATOM   8765  CB  ALA A 597     -10.230 -15.711  25.558  1.00  0.80           C  
ATOM   8766  H   ALA A 597      -9.715 -13.251  25.411  1.00  0.80           H  
ATOM   8767  HA  ALA A 597     -10.886 -14.884  27.423  1.00  0.80           H  
ATOM   8768 1HB  ALA A 597     -10.459 -16.727  25.848  1.00  0.80           H  
ATOM   8769 2HB  ALA A 597     -11.067 -15.297  24.996  1.00  0.80           H  
ATOM   8770 3HB  ALA A 597      -9.343 -15.705  24.936  1.00  0.80           H  
ATOM   8771  N   VAL A 598      -7.593 -15.125  27.232  1.00  0.79           N  
ATOM   8772  CA  VAL A 598      -6.407 -15.588  27.935  1.00  0.79           C  
ATOM   8773  C   VAL A 598      -6.309 -14.941  29.296  1.00  0.79           C  
ATOM   8774  O   VAL A 598      -6.073 -15.631  30.289  1.00  0.79           O  
ATOM   8775  CB  VAL A 598      -5.117 -15.327  27.131  1.00  0.79           C  
ATOM   8776  CG1 VAL A 598      -3.930 -15.628  27.988  1.00  0.79           C  
ATOM   8777  CG2 VAL A 598      -5.076 -16.246  25.890  1.00  0.79           C  
ATOM   8778  H   VAL A 598      -7.479 -14.556  26.402  1.00  0.79           H  
ATOM   8779  HA  VAL A 598      -6.494 -16.664  28.074  1.00  0.79           H  
ATOM   8780  HB  VAL A 598      -5.080 -14.277  26.824  1.00  0.79           H  
ATOM   8781 1HG1 VAL A 598      -3.017 -15.450  27.418  1.00  0.79           H  
ATOM   8782 2HG1 VAL A 598      -3.945 -14.979  28.866  1.00  0.79           H  
ATOM   8783 3HG1 VAL A 598      -3.974 -16.660  28.306  1.00  0.79           H  
ATOM   8784 1HG2 VAL A 598      -4.164 -16.054  25.334  1.00  0.79           H  
ATOM   8785 2HG2 VAL A 598      -5.097 -17.284  26.206  1.00  0.79           H  
ATOM   8786 3HG2 VAL A 598      -5.928 -16.052  25.257  1.00  0.79           H  
ATOM   8787  N   SER A 599      -6.536 -13.628  29.361  1.00  0.78           N  
ATOM   8788  CA  SER A 599      -6.486 -12.950  30.636  1.00  0.78           C  
ATOM   8789  C   SER A 599      -7.544 -13.560  31.554  1.00  0.78           C  
ATOM   8790  O   SER A 599      -7.270 -13.843  32.724  1.00  0.78           O  
ATOM   8791  CB  SER A 599      -6.755 -11.470  30.430  1.00  0.78           C  
ATOM   8792  OG  SER A 599      -5.743 -10.884  29.647  1.00  0.78           O  
ATOM   8793  H   SER A 599      -6.719 -13.081  28.517  1.00  0.78           H  
ATOM   8794  HA  SER A 599      -5.500 -13.091  31.080  1.00  0.78           H  
ATOM   8795 1HB  SER A 599      -7.720 -11.339  29.938  1.00  0.78           H  
ATOM   8796 2HB  SER A 599      -6.808 -10.974  31.397  1.00  0.78           H  
ATOM   8797  HG  SER A 599      -5.904 -11.203  28.721  1.00  0.78           H  
ATOM   8798  N   ALA A 600      -8.745 -13.818  31.015  1.00  0.78           N  
ATOM   8799  CA  ALA A 600      -9.801 -14.431  31.804  1.00  0.78           C  
ATOM   8800  C   ALA A 600      -9.375 -15.810  32.295  1.00  0.78           C  
ATOM   8801  O   ALA A 600      -9.607 -16.157  33.455  1.00  0.78           O  
ATOM   8802  CB  ALA A 600     -11.078 -14.541  30.984  1.00  0.78           C  
ATOM   8803  H   ALA A 600      -8.937 -13.559  30.047  1.00  0.78           H  
ATOM   8804  HA  ALA A 600      -9.988 -13.800  32.670  1.00  0.78           H  
ATOM   8805 1HB  ALA A 600     -11.865 -14.981  31.592  1.00  0.78           H  
ATOM   8806 2HB  ALA A 600     -11.383 -13.550  30.649  1.00  0.78           H  
ATOM   8807 3HB  ALA A 600     -10.895 -15.172  30.118  1.00  0.78           H  
ATOM   8808  N   ALA A 601      -8.691 -16.581  31.439  1.00  0.78           N  
ATOM   8809  CA  ALA A 601      -8.233 -17.912  31.813  1.00  0.78           C  
ATOM   8810  C   ALA A 601      -7.285 -17.859  33.007  1.00  0.78           C  
ATOM   8811  O   ALA A 601      -7.366 -18.701  33.915  1.00  0.78           O  
ATOM   8812  CB  ALA A 601      -7.547 -18.571  30.627  1.00  0.78           C  
ATOM   8813  H   ALA A 601      -8.533 -16.257  30.484  1.00  0.78           H  
ATOM   8814  HA  ALA A 601      -9.104 -18.498  32.098  1.00  0.78           H  
ATOM   8815 1HB  ALA A 601      -7.227 -19.568  30.883  1.00  0.78           H  
ATOM   8816 2HB  ALA A 601      -8.244 -18.615  29.794  1.00  0.78           H  
ATOM   8817 3HB  ALA A 601      -6.682 -17.992  30.337  1.00  0.78           H  
ATOM   8818  N   LEU A 602      -6.421 -16.843  33.040  1.00  0.78           N  
ATOM   8819  CA  LEU A 602      -5.496 -16.720  34.152  1.00  0.78           C  
ATOM   8820  C   LEU A 602      -6.193 -16.230  35.403  1.00  0.78           C  
ATOM   8821  O   LEU A 602      -5.873 -16.662  36.515  1.00  0.78           O  
ATOM   8822  CB  LEU A 602      -4.356 -15.761  33.835  1.00  0.78           C  
ATOM   8823  CG  LEU A 602      -3.099 -16.347  33.229  1.00  0.78           C  
ATOM   8824  CD1 LEU A 602      -3.363 -16.870  31.828  1.00  0.78           C  
ATOM   8825  CD2 LEU A 602      -2.071 -15.275  33.287  1.00  0.78           C  
ATOM   8826  H   LEU A 602      -6.392 -16.184  32.257  1.00  0.78           H  
ATOM   8827  HA  LEU A 602      -5.078 -17.700  34.355  1.00  0.78           H  
ATOM   8828 1HB  LEU A 602      -4.735 -15.007  33.140  1.00  0.78           H  
ATOM   8829 2HB  LEU A 602      -4.066 -15.253  34.759  1.00  0.78           H  
ATOM   8830  HG  LEU A 602      -2.767 -17.184  33.812  1.00  0.78           H  
ATOM   8831 1HD1 LEU A 602      -2.446 -17.287  31.413  1.00  0.78           H  
ATOM   8832 2HD1 LEU A 602      -4.129 -17.645  31.866  1.00  0.78           H  
ATOM   8833 3HD1 LEU A 602      -3.707 -16.052  31.199  1.00  0.78           H  
ATOM   8834 1HD2 LEU A 602      -1.146 -15.611  32.897  1.00  0.78           H  
ATOM   8835 2HD2 LEU A 602      -2.432 -14.454  32.708  1.00  0.78           H  
ATOM   8836 3HD2 LEU A 602      -1.934 -14.961  34.325  1.00  0.78           H  
ATOM   8837  N   ARG A 603      -7.151 -15.322  35.251  1.00  0.78           N  
ATOM   8838  CA  ARG A 603      -7.838 -14.813  36.425  1.00  0.78           C  
ATOM   8839  C   ARG A 603      -8.645 -15.921  37.095  1.00  0.78           C  
ATOM   8840  O   ARG A 603      -8.587 -16.098  38.311  1.00  0.78           O  
ATOM   8841  CB  ARG A 603      -8.742 -13.660  36.028  1.00  0.78           C  
ATOM   8842  CG  ARG A 603      -7.999 -12.382  35.643  1.00  0.78           C  
ATOM   8843  CD  ARG A 603      -8.916 -11.346  35.112  1.00  0.78           C  
ATOM   8844  NE  ARG A 603      -8.205 -10.125  34.759  1.00  0.78           N  
ATOM   8845  CZ  ARG A 603      -8.731  -9.109  34.046  1.00  0.78           C  
ATOM   8846  NH1 ARG A 603      -9.969  -9.182  33.608  1.00  0.78           N  
ATOM   8847  NH2 ARG A 603      -8.001  -8.039  33.786  1.00  0.78           N  
ATOM   8848  H   ARG A 603      -7.382 -14.966  34.321  1.00  0.78           H  
ATOM   8849  HA  ARG A 603      -7.093 -14.444  37.129  1.00  0.78           H  
ATOM   8850 1HB  ARG A 603      -9.345 -13.959  35.171  1.00  0.78           H  
ATOM   8851 2HB  ARG A 603      -9.421 -13.426  36.845  1.00  0.78           H  
ATOM   8852 1HG  ARG A 603      -7.504 -11.977  36.525  1.00  0.78           H  
ATOM   8853 2HG  ARG A 603      -7.252 -12.607  34.886  1.00  0.78           H  
ATOM   8854 1HD  ARG A 603      -9.404 -11.728  34.215  1.00  0.78           H  
ATOM   8855 2HD  ARG A 603      -9.667 -11.103  35.861  1.00  0.78           H  
ATOM   8856  HE  ARG A 603      -7.251 -10.030  35.080  1.00  0.78           H  
ATOM   8857 1HH1 ARG A 603     -10.527 -10.000  33.806  1.00  0.78           H  
ATOM   8858 2HH1 ARG A 603     -10.361  -8.420  33.074  1.00  0.78           H  
ATOM   8859 1HH2 ARG A 603      -7.050  -7.981  34.124  1.00  0.78           H  
ATOM   8860 2HH2 ARG A 603      -8.394  -7.277  33.253  1.00  0.78           H  
ATOM   8861  N   ARG A 604      -9.322 -16.735  36.289  1.00  0.78           N  
ATOM   8862  CA  ARG A 604     -10.145 -17.835  36.786  1.00  0.78           C  
ATOM   8863  C   ARG A 604      -9.300 -18.889  37.491  1.00  0.78           C  
ATOM   8864  O   ARG A 604      -9.721 -19.484  38.484  1.00  0.78           O  
ATOM   8865  CB  ARG A 604     -10.904 -18.447  35.625  1.00  0.78           C  
ATOM   8866  CG  ARG A 604     -12.008 -17.540  35.079  1.00  0.78           C  
ATOM   8867  CD  ARG A 604     -12.602 -18.049  33.822  1.00  0.78           C  
ATOM   8868  NE  ARG A 604     -13.621 -17.140  33.308  1.00  0.78           N  
ATOM   8869  CZ  ARG A 604     -14.136 -17.186  32.065  1.00  0.78           C  
ATOM   8870  NH1 ARG A 604     -13.722 -18.097  31.214  1.00  0.78           N  
ATOM   8871  NH2 ARG A 604     -15.056 -16.312  31.699  1.00  0.78           N  
ATOM   8872  H   ARG A 604      -9.310 -16.554  35.285  1.00  0.78           H  
ATOM   8873  HA  ARG A 604     -10.863 -17.431  37.498  1.00  0.78           H  
ATOM   8874 1HB  ARG A 604     -10.208 -18.650  34.807  1.00  0.78           H  
ATOM   8875 2HB  ARG A 604     -11.350 -19.392  35.927  1.00  0.78           H  
ATOM   8876 1HG  ARG A 604     -12.805 -17.474  35.820  1.00  0.78           H  
ATOM   8877 2HG  ARG A 604     -11.609 -16.545  34.897  1.00  0.78           H  
ATOM   8878 1HD  ARG A 604     -11.816 -18.140  33.069  1.00  0.78           H  
ATOM   8879 2HD  ARG A 604     -13.060 -19.021  33.994  1.00  0.78           H  
ATOM   8880  HE  ARG A 604     -13.966 -16.425  33.934  1.00  0.78           H  
ATOM   8881 1HH1 ARG A 604     -13.017 -18.764  31.493  1.00  0.78           H  
ATOM   8882 2HH1 ARG A 604     -14.107 -18.129  30.281  1.00  0.78           H  
ATOM   8883 1HH2 ARG A 604     -15.374 -15.609  32.354  1.00  0.78           H  
ATOM   8884 2HH2 ARG A 604     -15.441 -16.344  30.767  1.00  0.78           H  
ATOM   8885  N   ALA A 605      -8.087 -19.094  36.981  1.00  0.77           N  
ATOM   8886  CA  ALA A 605      -7.125 -20.043  37.519  1.00  0.77           C  
ATOM   8887  C   ALA A 605      -6.300 -19.471  38.673  1.00  0.77           C  
ATOM   8888  O   ALA A 605      -5.413 -20.153  39.187  1.00  0.77           O  
ATOM   8889  CB  ALA A 605      -6.199 -20.491  36.420  1.00  0.77           C  
ATOM   8890  H   ALA A 605      -7.816 -18.594  36.134  1.00  0.77           H  
ATOM   8891  HA  ALA A 605      -7.677 -20.901  37.899  1.00  0.77           H  
ATOM   8892 1HB  ALA A 605      -5.496 -21.229  36.801  1.00  0.77           H  
ATOM   8893 2HB  ALA A 605      -6.801 -20.921  35.637  1.00  0.77           H  
ATOM   8894 3HB  ALA A 605      -5.658 -19.628  36.036  1.00  0.77           H  
ATOM   8895  N   GLU A 606      -6.550 -18.213  39.044  1.00  0.77           N  
ATOM   8896  CA  GLU A 606      -5.811 -17.505  40.083  1.00  0.77           C  
ATOM   8897  C   GLU A 606      -4.302 -17.439  39.816  1.00  0.77           C  
ATOM   8898  O   GLU A 606      -3.488 -17.582  40.734  1.00  0.77           O  
ATOM   8899  CB  GLU A 606      -6.078 -18.134  41.462  1.00  0.77           C  
ATOM   8900  CG  GLU A 606      -7.550 -18.088  41.895  1.00  0.77           C  
ATOM   8901  CD  GLU A 606      -7.791 -18.615  43.300  1.00  0.77           C  
ATOM   8902  OE1 GLU A 606      -6.857 -19.065  43.922  1.00  0.77           O  
ATOM   8903  OE2 GLU A 606      -8.913 -18.558  43.748  1.00  0.77           O  
ATOM   8904  H   GLU A 606      -7.304 -17.693  38.599  1.00  0.77           H  
ATOM   8905  HA  GLU A 606      -6.184 -16.480  40.104  1.00  0.77           H  
ATOM   8906 1HB  GLU A 606      -5.755 -19.171  41.473  1.00  0.77           H  
ATOM   8907 2HB  GLU A 606      -5.495 -17.606  42.215  1.00  0.77           H  
ATOM   8908 1HG  GLU A 606      -7.896 -17.057  41.840  1.00  0.77           H  
ATOM   8909 2HG  GLU A 606      -8.139 -18.673  41.186  1.00  0.77           H  
ATOM   8910  N   ILE A 607      -3.930 -17.171  38.566  1.00  0.76           N  
ATOM   8911  CA  ILE A 607      -2.533 -17.020  38.194  1.00  0.76           C  
ATOM   8912  C   ILE A 607      -2.082 -15.570  38.245  1.00  0.76           C  
ATOM   8913  O   ILE A 607      -2.396 -14.759  37.371  1.00  0.76           O  
ATOM   8914  CB  ILE A 607      -2.306 -17.593  36.797  1.00  0.76           C  
ATOM   8915  CG1 ILE A 607      -2.620 -19.064  36.810  1.00  0.76           C  
ATOM   8916  CG2 ILE A 607      -0.940 -17.257  36.279  1.00  0.76           C  
ATOM   8917  CD1 ILE A 607      -2.651 -19.690  35.452  1.00  0.76           C  
ATOM   8918  H   ILE A 607      -4.649 -17.067  37.850  1.00  0.76           H  
ATOM   8919  HA  ILE A 607      -1.929 -17.591  38.898  1.00  0.76           H  
ATOM   8920  HB  ILE A 607      -3.037 -17.153  36.139  1.00  0.76           H  
ATOM   8921 1HG1 ILE A 607      -1.872 -19.571  37.408  1.00  0.76           H  
ATOM   8922 2HG1 ILE A 607      -3.589 -19.210  37.282  1.00  0.76           H  
ATOM   8923 1HG2 ILE A 607      -0.810 -17.647  35.273  1.00  0.76           H  
ATOM   8924 2HG2 ILE A 607      -0.850 -16.182  36.264  1.00  0.76           H  
ATOM   8925 3HG2 ILE A 607      -0.188 -17.671  36.924  1.00  0.76           H  
ATOM   8926 1HD1 ILE A 607      -2.880 -20.741  35.573  1.00  0.76           H  
ATOM   8927 2HD1 ILE A 607      -3.415 -19.221  34.849  1.00  0.76           H  
ATOM   8928 3HD1 ILE A 607      -1.685 -19.578  34.963  1.00  0.76           H  
ATOM   8929  N   ASP A 608      -1.281 -15.244  39.257  1.00  0.75           N  
ATOM   8930  CA  ASP A 608      -0.868 -13.860  39.476  1.00  0.75           C  
ATOM   8931  C   ASP A 608       0.324 -13.457  38.619  1.00  0.75           C  
ATOM   8932  O   ASP A 608       1.430 -13.233  39.113  1.00  0.75           O  
ATOM   8933  CB  ASP A 608      -0.550 -13.629  40.954  1.00  0.75           C  
ATOM   8934  CG  ASP A 608      -0.333 -12.138  41.332  1.00  0.75           C  
ATOM   8935  OD1 ASP A 608      -0.723 -11.278  40.575  1.00  0.75           O  
ATOM   8936  OD2 ASP A 608       0.215 -11.892  42.386  1.00  0.75           O  
ATOM   8937  H   ASP A 608      -1.016 -15.958  39.921  1.00  0.75           H  
ATOM   8938  HA  ASP A 608      -1.703 -13.213  39.207  1.00  0.75           H  
ATOM   8939 1HB  ASP A 608      -1.364 -14.022  41.562  1.00  0.75           H  
ATOM   8940 2HB  ASP A 608       0.350 -14.186  41.219  1.00  0.75           H  
ATOM   8941  N   VAL A 609       0.073 -13.368  37.330  1.00  0.73           N  
ATOM   8942  CA  VAL A 609       1.069 -12.960  36.360  1.00  0.73           C  
ATOM   8943  C   VAL A 609       0.585 -11.696  35.668  1.00  0.73           C  
ATOM   8944  O   VAL A 609      -0.494 -11.708  35.079  1.00  0.73           O  
ATOM   8945  CB  VAL A 609       1.322 -14.082  35.347  1.00  0.73           C  
ATOM   8946  CG1 VAL A 609       2.315 -13.642  34.271  1.00  0.73           C  
ATOM   8947  CG2 VAL A 609       1.903 -15.260  36.090  1.00  0.73           C  
ATOM   8948  H   VAL A 609      -0.876 -13.606  37.037  1.00  0.73           H  
ATOM   8949  HA  VAL A 609       2.004 -12.808  36.880  1.00  0.73           H  
ATOM   8950  HB  VAL A 609       0.386 -14.355  34.870  1.00  0.73           H  
ATOM   8951 1HG1 VAL A 609       2.487 -14.466  33.574  1.00  0.73           H  
ATOM   8952 2HG1 VAL A 609       1.913 -12.787  33.729  1.00  0.73           H  
ATOM   8953 3HG1 VAL A 609       3.262 -13.364  34.738  1.00  0.73           H  
ATOM   8954 1HG2 VAL A 609       2.074 -16.063  35.403  1.00  0.73           H  
ATOM   8955 2HG2 VAL A 609       2.852 -14.967  36.548  1.00  0.73           H  
ATOM   8956 3HG2 VAL A 609       1.232 -15.589  36.861  1.00  0.73           H  
ATOM   8957  N   PRO A 610       1.309 -10.577  35.752  1.00  0.72           N  
ATOM   8958  CA  PRO A 610       0.949  -9.340  35.099  1.00  0.72           C  
ATOM   8959  C   PRO A 610       0.704  -9.621  33.642  1.00  0.72           C  
ATOM   8960  O   PRO A 610       1.492 -10.337  33.017  1.00  0.72           O  
ATOM   8961  CB  PRO A 610       2.197  -8.485  35.315  1.00  0.72           C  
ATOM   8962  CG  PRO A 610       2.769  -9.000  36.628  1.00  0.72           C  
ATOM   8963  CD  PRO A 610       2.498 -10.494  36.614  1.00  0.72           C  
ATOM   8964  HA  PRO A 610       0.056  -8.908  35.581  1.00  0.72           H  
ATOM   8965 1HB  PRO A 610       2.900  -8.622  34.477  1.00  0.72           H  
ATOM   8966 2HB  PRO A 610       1.932  -7.422  35.344  1.00  0.72           H  
ATOM   8967 1HG  PRO A 610       3.848  -8.776  36.677  1.00  0.72           H  
ATOM   8968 2HG  PRO A 610       2.297  -8.491  37.481  1.00  0.72           H  
ATOM   8969 1HD  PRO A 610       3.327 -11.059  36.196  1.00  0.72           H  
ATOM   8970 2HD  PRO A 610       2.254 -10.803  37.650  1.00  0.72           H  
ATOM   8971  N   CYS A 611      -0.373  -9.064  33.108  1.00  0.71           N  
ATOM   8972  CA  CYS A 611      -0.692  -9.296  31.714  1.00  0.71           C  
ATOM   8973  C   CYS A 611      -0.837  -8.013  30.929  1.00  0.71           C  
ATOM   8974  O   CYS A 611      -1.208  -6.967  31.480  1.00  0.71           O  
ATOM   8975  CB  CYS A 611      -1.981 -10.099  31.574  1.00  0.71           C  
ATOM   8976  SG  CYS A 611      -1.924 -11.729  32.332  1.00  0.71           S  
ATOM   8977  H   CYS A 611      -0.984  -8.495  33.675  1.00  0.71           H  
ATOM   8978  HA  CYS A 611       0.112  -9.876  31.291  1.00  0.71           H  
ATOM   8979 1HB  CYS A 611      -2.803  -9.545  32.021  1.00  0.71           H  
ATOM   8980 2HB  CYS A 611      -2.210 -10.227  30.514  1.00  0.71           H  
ATOM   8981  HG  CYS A 611      -1.338 -11.377  33.501  1.00  0.71           H  
ATOM   8982  N   ARG A 612      -0.584  -8.114  29.634  1.00  0.71           N  
ATOM   8983  CA  ARG A 612      -0.762  -7.015  28.697  1.00  0.71           C  
ATOM   8984  C   ARG A 612      -1.444  -7.551  27.442  1.00  0.71           C  
ATOM   8985  O   ARG A 612      -1.287  -8.728  27.106  1.00  0.71           O  
ATOM   8986  CB  ARG A 612       0.576  -6.398  28.353  1.00  0.71           C  
ATOM   8987  CG  ARG A 612       1.316  -5.774  29.531  1.00  0.71           C  
ATOM   8988  CD  ARG A 612       0.692  -4.538  30.015  1.00  0.71           C  
ATOM   8989  NE  ARG A 612       1.487  -3.926  31.064  1.00  0.71           N  
ATOM   8990  CZ  ARG A 612       1.406  -4.208  32.383  1.00  0.71           C  
ATOM   8991  NH1 ARG A 612       0.554  -5.109  32.841  1.00  0.71           N  
ATOM   8992  NH2 ARG A 612       2.194  -3.567  33.236  1.00  0.71           N  
ATOM   8993  H   ARG A 612      -0.220  -9.006  29.300  1.00  0.71           H  
ATOM   8994  HA  ARG A 612      -1.402  -6.257  29.151  1.00  0.71           H  
ATOM   8995 1HB  ARG A 612       1.217  -7.149  27.920  1.00  0.71           H  
ATOM   8996 2HB  ARG A 612       0.430  -5.623  27.606  1.00  0.71           H  
ATOM   8997 1HG  ARG A 612       1.312  -6.460  30.356  1.00  0.71           H  
ATOM   8998 2HG  ARG A 612       2.315  -5.581  29.282  1.00  0.71           H  
ATOM   8999 1HD  ARG A 612       0.604  -3.829  29.194  1.00  0.71           H  
ATOM   9000 2HD  ARG A 612      -0.296  -4.754  30.414  1.00  0.71           H  
ATOM   9001  HE  ARG A 612       2.161  -3.227  30.775  1.00  0.71           H  
ATOM   9002 1HH1 ARG A 612      -0.072  -5.627  32.205  1.00  0.71           H  
ATOM   9003 2HH1 ARG A 612       0.508  -5.293  33.828  1.00  0.71           H  
ATOM   9004 1HH2 ARG A 612       2.847  -2.873  32.897  1.00  0.71           H  
ATOM   9005 2HH2 ARG A 612       2.136  -3.768  34.224  1.00  0.71           H  
ATOM   9006  N   ASP A 613      -2.205  -6.701  26.762  1.00  0.72           N  
ATOM   9007  CA  ASP A 613      -2.920  -7.130  25.563  1.00  0.72           C  
ATOM   9008  C   ASP A 613      -2.809  -6.104  24.448  1.00  0.72           C  
ATOM   9009  O   ASP A 613      -3.298  -4.976  24.555  1.00  0.72           O  
ATOM   9010  CB  ASP A 613      -4.389  -7.436  25.896  1.00  0.72           C  
ATOM   9011  CG  ASP A 613      -5.185  -7.986  24.725  1.00  0.72           C  
ATOM   9012  OD1 ASP A 613      -4.725  -7.918  23.631  1.00  0.72           O  
ATOM   9013  OD2 ASP A 613      -6.259  -8.483  24.950  1.00  0.72           O  
ATOM   9014  H   ASP A 613      -2.301  -5.747  27.079  1.00  0.72           H  
ATOM   9015  HA  ASP A 613      -2.464  -8.052  25.197  1.00  0.72           H  
ATOM   9016 1HB  ASP A 613      -4.427  -8.170  26.705  1.00  0.72           H  
ATOM   9017 2HB  ASP A 613      -4.881  -6.530  26.248  1.00  0.72           H  
ATOM   9018  N   VAL A 614      -2.087  -6.500  23.413  1.00  0.74           N  
ATOM   9019  CA  VAL A 614      -1.798  -5.690  22.256  1.00  0.74           C  
ATOM   9020  C   VAL A 614      -2.660  -6.109  21.082  1.00  0.74           C  
ATOM   9021  O   VAL A 614      -2.531  -7.226  20.572  1.00  0.74           O  
ATOM   9022  CB  VAL A 614      -0.339  -5.885  21.858  1.00  0.74           C  
ATOM   9023  CG1 VAL A 614      -0.049  -5.101  20.635  1.00  0.74           C  
ATOM   9024  CG2 VAL A 614       0.578  -5.508  23.025  1.00  0.74           C  
ATOM   9025  H   VAL A 614      -1.746  -7.460  23.412  1.00  0.74           H  
ATOM   9026  HA  VAL A 614      -1.991  -4.644  22.495  1.00  0.74           H  
ATOM   9027  HB  VAL A 614      -0.200  -6.905  21.610  1.00  0.74           H  
ATOM   9028 1HG1 VAL A 614       0.960  -5.263  20.319  1.00  0.74           H  
ATOM   9029 2HG1 VAL A 614      -0.716  -5.446  19.866  1.00  0.74           H  
ATOM   9030 3HG1 VAL A 614      -0.211  -4.039  20.825  1.00  0.74           H  
ATOM   9031 1HG2 VAL A 614       1.618  -5.674  22.743  1.00  0.74           H  
ATOM   9032 2HG2 VAL A 614       0.425  -4.461  23.276  1.00  0.74           H  
ATOM   9033 3HG2 VAL A 614       0.335  -6.132  23.890  1.00  0.74           H  
ATOM   9034  N   GLY A 615      -3.499  -5.199  20.621  1.00  0.79           N  
ATOM   9035  CA  GLY A 615      -4.410  -5.515  19.536  1.00  0.79           C  
ATOM   9036  C   GLY A 615      -5.206  -4.304  19.125  1.00  0.79           C  
ATOM   9037  O   GLY A 615      -4.860  -3.172  19.469  1.00  0.79           O  
ATOM   9038  H   GLY A 615      -3.539  -4.295  21.066  1.00  0.79           H  
ATOM   9039 1HA  GLY A 615      -3.831  -5.854  18.684  1.00  0.79           H  
ATOM   9040 2HA  GLY A 615      -5.076  -6.329  19.824  1.00  0.79           H  
ATOM   9041  N   LEU A 616      -6.270  -4.524  18.382  1.00  0.86           N  
ATOM   9042  CA  LEU A 616      -7.019  -3.400  17.878  1.00  0.86           C  
ATOM   9043  C   LEU A 616      -7.927  -2.787  18.953  1.00  0.86           C  
ATOM   9044  O   LEU A 616      -8.482  -3.501  19.792  1.00  0.86           O  
ATOM   9045  CB  LEU A 616      -7.870  -3.854  16.696  1.00  0.86           C  
ATOM   9046  CG  LEU A 616      -7.162  -4.336  15.470  1.00  0.86           C  
ATOM   9047  CD1 LEU A 616      -8.157  -4.871  14.534  1.00  0.86           C  
ATOM   9048  CD2 LEU A 616      -6.475  -3.214  14.886  1.00  0.86           C  
ATOM   9049  H   LEU A 616      -6.570  -5.479  18.170  1.00  0.86           H  
ATOM   9050  HA  LEU A 616      -6.288  -2.678  17.529  1.00  0.86           H  
ATOM   9051 1HB  LEU A 616      -8.493  -4.660  17.009  1.00  0.86           H  
ATOM   9052 2HB  LEU A 616      -8.515  -3.028  16.399  1.00  0.86           H  
ATOM   9053  HG  LEU A 616      -6.454  -5.134  15.716  1.00  0.86           H  
ATOM   9054 1HD1 LEU A 616      -7.687  -5.220  13.640  1.00  0.86           H  
ATOM   9055 2HD1 LEU A 616      -8.648  -5.698  15.017  1.00  0.86           H  
ATOM   9056 3HD1 LEU A 616      -8.874  -4.097  14.284  1.00  0.86           H  
ATOM   9057 1HD2 LEU A 616      -5.969  -3.495  13.989  1.00  0.86           H  
ATOM   9058 2HD2 LEU A 616      -7.196  -2.429  14.655  1.00  0.86           H  
ATOM   9059 3HD2 LEU A 616      -5.771  -2.874  15.612  1.00  0.86           H  
ATOM   9060  N   PRO A 617      -8.127  -1.470  18.954  1.00  0.97           N  
ATOM   9061  CA  PRO A 617      -9.070  -0.790  19.808  1.00  0.97           C  
ATOM   9062  C   PRO A 617     -10.467  -1.158  19.343  1.00  0.97           C  
ATOM   9063  O   PRO A 617     -10.675  -1.425  18.159  1.00  0.97           O  
ATOM   9064  CB  PRO A 617      -8.711   0.684  19.593  1.00  0.97           C  
ATOM   9065  CG  PRO A 617      -8.064   0.727  18.216  1.00  0.97           C  
ATOM   9066  CD  PRO A 617      -7.361  -0.593  18.063  1.00  0.97           C  
ATOM   9067  HA  PRO A 617      -8.906  -1.097  20.851  1.00  0.97           H  
ATOM   9068 1HB  PRO A 617      -9.623   1.304  19.645  1.00  0.97           H  
ATOM   9069 2HB  PRO A 617      -8.041   1.032  20.390  1.00  0.97           H  
ATOM   9070 1HG  PRO A 617      -8.806   0.880  17.433  1.00  0.97           H  
ATOM   9071 2HG  PRO A 617      -7.384   1.589  18.158  1.00  0.97           H  
ATOM   9072 1HD  PRO A 617      -7.467  -0.897  17.016  1.00  0.97           H  
ATOM   9073 2HD  PRO A 617      -6.308  -0.526  18.391  1.00  0.97           H  
ATOM   9074  N   GLN A 618     -11.452  -1.127  20.231  1.00  1.10           N  
ATOM   9075  CA  GLN A 618     -12.807  -1.470  19.800  1.00  1.10           C  
ATOM   9076  C   GLN A 618     -13.512  -0.282  19.155  1.00  1.10           C  
ATOM   9077  O   GLN A 618     -14.396   0.337  19.747  1.00  1.10           O  
ATOM   9078  CB  GLN A 618     -13.629  -2.008  20.983  1.00  1.10           C  
ATOM   9079  CG  GLN A 618     -15.020  -2.514  20.594  1.00  1.10           C  
ATOM   9080  CD  GLN A 618     -15.799  -3.184  21.746  1.00  1.10           C  
ATOM   9081  OE1 GLN A 618     -15.381  -3.233  22.915  1.00  1.10           O  
ATOM   9082  NE2 GLN A 618     -16.972  -3.715  21.403  1.00  1.10           N  
ATOM   9083  H   GLN A 618     -11.270  -0.883  21.193  1.00  1.10           H  
ATOM   9084  HA  GLN A 618     -12.738  -2.258  19.050  1.00  1.10           H  
ATOM   9085 1HB  GLN A 618     -13.091  -2.829  21.459  1.00  1.10           H  
ATOM   9086 2HB  GLN A 618     -13.754  -1.221  21.728  1.00  1.10           H  
ATOM   9087 1HG  GLN A 618     -15.607  -1.669  20.232  1.00  1.10           H  
ATOM   9088 2HG  GLN A 618     -14.908  -3.247  19.802  1.00  1.10           H  
ATOM   9089 1HE2 GLN A 618     -17.540  -4.167  22.095  1.00  1.10           H  
ATOM   9090 2HE2 GLN A 618     -17.290  -3.661  20.455  1.00  1.10           H  
ATOM   9091  N   GLU A 619     -13.101   0.017  17.929  1.00  1.25           N  
ATOM   9092  CA  GLU A 619     -13.609   1.160  17.179  1.00  1.25           C  
ATOM   9093  C   GLU A 619     -13.554   0.905  15.680  1.00  1.25           C  
ATOM   9094  O   GLU A 619     -12.819   0.039  15.197  1.00  1.25           O  
ATOM   9095  CB  GLU A 619     -12.810   2.426  17.497  1.00  1.25           C  
ATOM   9096  CG  GLU A 619     -11.375   2.383  17.040  1.00  1.25           C  
ATOM   9097  CD  GLU A 619     -10.581   3.620  17.428  1.00  1.25           C  
ATOM   9098  OE1 GLU A 619     -11.086   4.413  18.188  1.00  1.25           O  
ATOM   9099  OE2 GLU A 619      -9.485   3.781  16.936  1.00  1.25           O  
ATOM   9100  H   GLU A 619     -12.355  -0.564  17.550  1.00  1.25           H  
ATOM   9101  HA  GLU A 619     -14.650   1.322  17.459  1.00  1.25           H  
ATOM   9102 1HB  GLU A 619     -13.285   3.286  17.027  1.00  1.25           H  
ATOM   9103 2HB  GLU A 619     -12.813   2.595  18.575  1.00  1.25           H  
ATOM   9104 1HG  GLU A 619     -10.930   1.507  17.483  1.00  1.25           H  
ATOM   9105 2HG  GLU A 619     -11.351   2.261  15.956  1.00  1.25           H  
ATOM   9106  N   PHE A 620     -14.308   1.681  14.919  1.00  1.40           N  
ATOM   9107  CA  PHE A 620     -14.273   1.483  13.485  1.00  1.40           C  
ATOM   9108  C   PHE A 620     -13.020   2.077  12.876  1.00  1.40           C  
ATOM   9109  O   PHE A 620     -13.006   3.227  12.445  1.00  1.40           O  
ATOM   9110  CB  PHE A 620     -15.468   2.137  12.808  1.00  1.40           C  
ATOM   9111  CG  PHE A 620     -15.592   1.746  11.377  1.00  1.40           C  
ATOM   9112  CD1 PHE A 620     -16.506   0.781  10.995  1.00  1.40           C  
ATOM   9113  CD2 PHE A 620     -14.762   2.302  10.408  1.00  1.40           C  
ATOM   9114  CE1 PHE A 620     -16.602   0.394   9.686  1.00  1.40           C  
ATOM   9115  CE2 PHE A 620     -14.853   1.911   9.091  1.00  1.40           C  
ATOM   9116  CZ  PHE A 620     -15.774   0.957   8.725  1.00  1.40           C  
ATOM   9117  H   PHE A 620     -14.897   2.391  15.330  1.00  1.40           H  
ATOM   9118  HA  PHE A 620     -14.273   0.418  13.280  1.00  1.40           H  
ATOM   9119 1HB  PHE A 620     -16.384   1.858  13.323  1.00  1.40           H  
ATOM   9120 2HB  PHE A 620     -15.370   3.222  12.858  1.00  1.40           H  
ATOM   9121  HD1 PHE A 620     -17.155   0.331  11.748  1.00  1.40           H  
ATOM   9122  HD2 PHE A 620     -14.025   3.057  10.699  1.00  1.40           H  
ATOM   9123  HE1 PHE A 620     -17.331  -0.356   9.412  1.00  1.40           H  
ATOM   9124  HE2 PHE A 620     -14.193   2.358   8.346  1.00  1.40           H  
ATOM   9125  HZ  PHE A 620     -15.853   0.649   7.683  1.00  1.40           H  
ATOM   9126  N   TYR A 621     -11.968   1.282  12.843  1.00  1.51           N  
ATOM   9127  CA  TYR A 621     -10.703   1.745  12.304  1.00  1.51           C  
ATOM   9128  C   TYR A 621     -10.923   2.091  10.823  1.00  1.51           C  
ATOM   9129  O   TYR A 621     -11.613   1.364  10.093  1.00  1.51           O  
ATOM   9130  CB  TYR A 621      -9.580   0.713  12.448  1.00  1.51           C  
ATOM   9131  CG  TYR A 621      -8.246   1.341  12.161  1.00  1.51           C  
ATOM   9132  CD1 TYR A 621      -7.624   2.054  13.172  1.00  1.51           C  
ATOM   9133  CD2 TYR A 621      -7.678   1.289  10.919  1.00  1.51           C  
ATOM   9134  CE1 TYR A 621      -6.433   2.686  12.932  1.00  1.51           C  
ATOM   9135  CE2 TYR A 621      -6.491   1.946  10.688  1.00  1.51           C  
ATOM   9136  CZ  TYR A 621      -5.876   2.626  11.682  1.00  1.51           C  
ATOM   9137  OH  TYR A 621      -4.703   3.264  11.442  1.00  1.51           O  
ATOM   9138  H   TYR A 621     -12.066   0.368  13.279  1.00  1.51           H  
ATOM   9139  HA  TYR A 621     -10.408   2.657  12.824  1.00  1.51           H  
ATOM   9140 1HB  TYR A 621      -9.570   0.308  13.465  1.00  1.51           H  
ATOM   9141 2HB  TYR A 621      -9.738  -0.113  11.754  1.00  1.51           H  
ATOM   9142  HD1 TYR A 621      -8.085   2.111  14.163  1.00  1.51           H  
ATOM   9143  HD2 TYR A 621      -8.173   0.748  10.114  1.00  1.51           H  
ATOM   9144  HE1 TYR A 621      -5.939   3.245  13.723  1.00  1.51           H  
ATOM   9145  HE2 TYR A 621      -6.043   1.930   9.703  1.00  1.51           H  
ATOM   9146  HH  TYR A 621      -4.340   3.578  12.281  1.00  1.51           H  
ATOM   9147  N   GLU A 622     -10.349   3.203  10.384  1.00  1.57           N  
ATOM   9148  CA  GLU A 622     -10.517   3.674   9.013  1.00  1.57           C  
ATOM   9149  C   GLU A 622      -9.665   2.975   7.956  1.00  1.57           C  
ATOM   9150  O   GLU A 622      -8.756   2.211   8.258  1.00  1.57           O  
ATOM   9151  CB  GLU A 622     -10.287   5.168   8.962  1.00  1.57           C  
ATOM   9152  CG  GLU A 622     -11.383   5.970   9.608  1.00  1.57           C  
ATOM   9153  CD  GLU A 622     -12.696   5.835   8.861  1.00  1.57           C  
ATOM   9154  OE1 GLU A 622     -12.662   5.602   7.671  1.00  1.57           O  
ATOM   9155  OE2 GLU A 622     -13.726   5.976   9.475  1.00  1.57           O  
ATOM   9156  H   GLU A 622      -9.792   3.746  11.028  1.00  1.57           H  
ATOM   9157  HA  GLU A 622     -11.560   3.501   8.745  1.00  1.57           H  
ATOM   9158 1HB  GLU A 622      -9.367   5.391   9.490  1.00  1.57           H  
ATOM   9159 2HB  GLU A 622     -10.178   5.499   7.936  1.00  1.57           H  
ATOM   9160 1HG  GLU A 622     -11.521   5.623  10.634  1.00  1.57           H  
ATOM   9161 2HG  GLU A 622     -11.087   7.020   9.638  1.00  1.57           H  
ATOM   9162  N   HIS A 623     -10.007   3.241   6.704  1.00  1.58           N  
ATOM   9163  CA  HIS A 623      -9.393   2.597   5.548  1.00  1.58           C  
ATOM   9164  C   HIS A 623      -7.880   2.813   5.415  1.00  1.58           C  
ATOM   9165  O   HIS A 623      -7.395   3.937   5.341  1.00  1.58           O  
ATOM   9166  CB  HIS A 623     -10.144   3.083   4.311  1.00  1.58           C  
ATOM   9167  CG  HIS A 623     -11.593   2.651   4.294  1.00  1.58           C  
ATOM   9168  ND1 HIS A 623     -12.558   3.267   5.081  1.00  1.58           N  
ATOM   9169  CD2 HIS A 623     -12.253   1.718   3.563  1.00  1.58           C  
ATOM   9170  CE1 HIS A 623     -13.730   2.703   4.857  1.00  1.58           C  
ATOM   9171  NE2 HIS A 623     -13.573   1.764   3.943  1.00  1.58           N  
ATOM   9172  H   HIS A 623     -10.760   3.905   6.552  1.00  1.58           H  
ATOM   9173  HA  HIS A 623      -9.550   1.552   5.632  1.00  1.58           H  
ATOM   9174 1HB  HIS A 623     -10.133   4.154   4.282  1.00  1.58           H  
ATOM   9175 2HB  HIS A 623      -9.653   2.709   3.417  1.00  1.58           H  
ATOM   9176  HD1 HIS A 623     -12.420   4.046   5.717  1.00  1.58           H  
ATOM   9177  HD2 HIS A 623     -11.944   1.009   2.801  1.00  1.58           H  
ATOM   9178  HE1 HIS A 623     -14.619   3.042   5.393  1.00  1.58           H  
ATOM   9179  N   ALA A 624      -7.126   1.717   5.384  1.00  1.56           N  
ATOM   9180  CA  ALA A 624      -5.655   1.808   5.336  1.00  1.56           C  
ATOM   9181  C   ALA A 624      -4.991   0.502   4.869  1.00  1.56           C  
ATOM   9182  O   ALA A 624      -5.649  -0.541   4.752  1.00  1.56           O  
ATOM   9183  CB  ALA A 624      -5.132   2.197   6.704  1.00  1.56           C  
ATOM   9184  H   ALA A 624      -7.598   0.815   5.453  1.00  1.56           H  
ATOM   9185  HA  ALA A 624      -5.391   2.588   4.626  1.00  1.56           H  
ATOM   9186 1HB  ALA A 624      -4.052   2.299   6.662  1.00  1.56           H  
ATOM   9187 2HB  ALA A 624      -5.573   3.139   7.017  1.00  1.56           H  
ATOM   9188 3HB  ALA A 624      -5.394   1.426   7.412  1.00  1.56           H  
ATOM   9189  N   SER A 625      -3.686   0.544   4.532  1.00  1.50           N  
ATOM   9190  CA  SER A 625      -3.006  -0.718   4.205  1.00  1.50           C  
ATOM   9191  C   SER A 625      -2.814  -1.473   5.499  1.00  1.50           C  
ATOM   9192  O   SER A 625      -2.809  -0.853   6.559  1.00  1.50           O  
ATOM   9193  CB  SER A 625      -1.669  -0.512   3.547  1.00  1.50           C  
ATOM   9194  OG  SER A 625      -0.751   0.032   4.445  1.00  1.50           O  
ATOM   9195  H   SER A 625      -3.149   1.423   4.577  1.00  1.50           H  
ATOM   9196  HA  SER A 625      -3.616  -1.304   3.535  1.00  1.50           H  
ATOM   9197 1HB  SER A 625      -1.298  -1.463   3.176  1.00  1.50           H  
ATOM   9198 2HB  SER A 625      -1.781   0.156   2.692  1.00  1.50           H  
ATOM   9199  HG  SER A 625      -1.022   0.962   4.537  1.00  1.50           H  
ATOM   9200  N   ARG A 626      -2.583  -2.781   5.438  1.00  1.44           N  
ATOM   9201  CA  ARG A 626      -2.423  -3.525   6.684  1.00  1.44           C  
ATOM   9202  C   ARG A 626      -1.238  -3.007   7.480  1.00  1.44           C  
ATOM   9203  O   ARG A 626      -1.319  -2.847   8.697  1.00  1.44           O  
ATOM   9204  CB  ARG A 626      -2.285  -5.012   6.420  1.00  1.44           C  
ATOM   9205  CG  ARG A 626      -2.276  -5.869   7.668  1.00  1.44           C  
ATOM   9206  CD  ARG A 626      -2.345  -7.322   7.368  1.00  1.44           C  
ATOM   9207  NE  ARG A 626      -2.662  -8.075   8.572  1.00  1.44           N  
ATOM   9208  CZ  ARG A 626      -1.781  -8.529   9.478  1.00  1.44           C  
ATOM   9209  NH1 ARG A 626      -0.494  -8.345   9.290  1.00  1.44           N  
ATOM   9210  NH2 ARG A 626      -2.197  -9.158  10.561  1.00  1.44           N  
ATOM   9211  H   ARG A 626      -2.557  -3.259   4.550  1.00  1.44           H  
ATOM   9212  HA  ARG A 626      -3.327  -3.382   7.281  1.00  1.44           H  
ATOM   9213 1HB  ARG A 626      -3.115  -5.350   5.805  1.00  1.44           H  
ATOM   9214 2HB  ARG A 626      -1.364  -5.206   5.872  1.00  1.44           H  
ATOM   9215 1HG  ARG A 626      -1.352  -5.682   8.218  1.00  1.44           H  
ATOM   9216 2HG  ARG A 626      -3.098  -5.625   8.284  1.00  1.44           H  
ATOM   9217 1HD  ARG A 626      -3.133  -7.506   6.635  1.00  1.44           H  
ATOM   9218 2HD  ARG A 626      -1.390  -7.672   6.983  1.00  1.44           H  
ATOM   9219  HE  ARG A 626      -3.668  -8.232   8.737  1.00  1.44           H  
ATOM   9220 1HH1 ARG A 626      -0.170  -7.864   8.462  1.00  1.44           H  
ATOM   9221 2HH1 ARG A 626       0.173  -8.686   9.968  1.00  1.44           H  
ATOM   9222 1HH2 ARG A 626      -3.203  -9.324  10.744  1.00  1.44           H  
ATOM   9223 2HH2 ARG A 626      -1.526  -9.464  11.244  1.00  1.44           H  
ATOM   9224  N   SER A 627      -0.136  -2.710   6.786  1.00  1.37           N  
ATOM   9225  CA  SER A 627       1.052  -2.222   7.467  1.00  1.37           C  
ATOM   9226  C   SER A 627       0.766  -0.892   8.151  1.00  1.37           C  
ATOM   9227  O   SER A 627       1.208  -0.668   9.282  1.00  1.37           O  
ATOM   9228  CB  SER A 627       2.199  -2.067   6.485  1.00  1.37           C  
ATOM   9229  OG  SER A 627       2.611  -3.316   5.985  1.00  1.37           O  
ATOM   9230  H   SER A 627      -0.126  -2.833   5.786  1.00  1.37           H  
ATOM   9231  HA  SER A 627       1.341  -2.943   8.227  1.00  1.37           H  
ATOM   9232 1HB  SER A 627       1.883  -1.426   5.660  1.00  1.37           H  
ATOM   9233 2HB  SER A 627       3.034  -1.576   6.979  1.00  1.37           H  
ATOM   9234  HG  SER A 627       3.349  -3.134   5.394  1.00  1.37           H  
ATOM   9235  N   GLU A 628       0.017  -0.011   7.482  1.00  1.30           N  
ATOM   9236  CA  GLU A 628      -0.334   1.279   8.069  1.00  1.30           C  
ATOM   9237  C   GLU A 628      -1.223   1.110   9.298  1.00  1.30           C  
ATOM   9238  O   GLU A 628      -1.013   1.782  10.309  1.00  1.30           O  
ATOM   9239  CB  GLU A 628      -1.002   2.146   7.016  1.00  1.30           C  
ATOM   9240  CG  GLU A 628      -0.047   2.609   5.955  1.00  1.30           C  
ATOM   9241  CD  GLU A 628      -0.702   3.111   4.722  1.00  1.30           C  
ATOM   9242  OE1 GLU A 628      -1.915   2.946   4.564  1.00  1.30           O  
ATOM   9243  OE2 GLU A 628       0.035   3.574   3.870  1.00  1.30           O  
ATOM   9244  H   GLU A 628      -0.320  -0.228   6.539  1.00  1.30           H  
ATOM   9245  HA  GLU A 628       0.585   1.773   8.383  1.00  1.30           H  
ATOM   9246 1HB  GLU A 628      -1.795   1.582   6.537  1.00  1.30           H  
ATOM   9247 2HB  GLU A 628      -1.454   3.022   7.486  1.00  1.30           H  
ATOM   9248 1HG  GLU A 628       0.558   3.415   6.374  1.00  1.30           H  
ATOM   9249 2HG  GLU A 628       0.627   1.796   5.700  1.00  1.30           H  
ATOM   9250  N   VAL A 629      -2.154   0.146   9.258  1.00  1.22           N  
ATOM   9251  CA  VAL A 629      -3.024  -0.074  10.410  1.00  1.22           C  
ATOM   9252  C   VAL A 629      -2.172  -0.483  11.595  1.00  1.22           C  
ATOM   9253  O   VAL A 629      -2.282   0.076  12.693  1.00  1.22           O  
ATOM   9254  CB  VAL A 629      -4.013  -1.247  10.186  1.00  1.22           C  
ATOM   9255  CG1 VAL A 629      -4.752  -1.537  11.504  1.00  1.22           C  
ATOM   9256  CG2 VAL A 629      -4.990  -0.965   9.079  1.00  1.22           C  
ATOM   9257  H   VAL A 629      -2.285  -0.390   8.398  1.00  1.22           H  
ATOM   9258  HA  VAL A 629      -3.560   0.846  10.640  1.00  1.22           H  
ATOM   9259  HB  VAL A 629      -3.440  -2.131   9.922  1.00  1.22           H  
ATOM   9260 1HG1 VAL A 629      -5.424  -2.379  11.374  1.00  1.22           H  
ATOM   9261 2HG1 VAL A 629      -4.023  -1.773  12.274  1.00  1.22           H  
ATOM   9262 3HG1 VAL A 629      -5.325  -0.663  11.803  1.00  1.22           H  
ATOM   9263 1HG2 VAL A 629      -5.648  -1.824   8.947  1.00  1.22           H  
ATOM   9264 2HG2 VAL A 629      -5.569  -0.129   9.306  1.00  1.22           H  
ATOM   9265 3HG2 VAL A 629      -4.467  -0.783   8.170  1.00  1.22           H  
ATOM   9266  N   LEU A 630      -1.273  -1.433  11.347  1.00  1.15           N  
ATOM   9267  CA  LEU A 630      -0.427  -1.946  12.395  1.00  1.15           C  
ATOM   9268  C   LEU A 630       0.486  -0.872  12.957  1.00  1.15           C  
ATOM   9269  O   LEU A 630       0.656  -0.758  14.173  1.00  1.15           O  
ATOM   9270  CB  LEU A 630       0.451  -3.056  11.818  1.00  1.15           C  
ATOM   9271  CG  LEU A 630      -0.250  -4.321  11.395  1.00  1.15           C  
ATOM   9272  CD1 LEU A 630       0.719  -5.189  10.672  1.00  1.15           C  
ATOM   9273  CD2 LEU A 630      -0.757  -5.009  12.560  1.00  1.15           C  
ATOM   9274  H   LEU A 630      -1.211  -1.833  10.408  1.00  1.15           H  
ATOM   9275  HA  LEU A 630      -1.060  -2.332  13.188  1.00  1.15           H  
ATOM   9276 1HB  LEU A 630       0.972  -2.664  10.947  1.00  1.15           H  
ATOM   9277 2HB  LEU A 630       1.191  -3.329  12.567  1.00  1.15           H  
ATOM   9278  HG  LEU A 630      -1.074  -4.085  10.734  1.00  1.15           H  
ATOM   9279 1HD1 LEU A 630       0.222  -6.083  10.372  1.00  1.15           H  
ATOM   9280 2HD1 LEU A 630       1.089  -4.665   9.797  1.00  1.15           H  
ATOM   9281 3HD1 LEU A 630       1.549  -5.430  11.334  1.00  1.15           H  
ATOM   9282 1HD2 LEU A 630      -1.249  -5.917  12.239  1.00  1.15           H  
ATOM   9283 2HD2 LEU A 630       0.078  -5.252  13.219  1.00  1.15           H  
ATOM   9284 3HD2 LEU A 630      -1.458  -4.373  13.070  1.00  1.15           H  
ATOM   9285  N   ALA A 631       1.061  -0.047  12.088  1.00  1.08           N  
ATOM   9286  CA  ALA A 631       1.968   0.981  12.565  1.00  1.08           C  
ATOM   9287  C   ALA A 631       1.255   2.016  13.420  1.00  1.08           C  
ATOM   9288  O   ALA A 631       1.691   2.315  14.533  1.00  1.08           O  
ATOM   9289  CB  ALA A 631       2.633   1.651  11.386  1.00  1.08           C  
ATOM   9290  H   ALA A 631       0.905  -0.158  11.086  1.00  1.08           H  
ATOM   9291  HA  ALA A 631       2.727   0.510  13.182  1.00  1.08           H  
ATOM   9292 1HB  ALA A 631       3.333   2.401  11.743  1.00  1.08           H  
ATOM   9293 2HB  ALA A 631       3.163   0.901  10.798  1.00  1.08           H  
ATOM   9294 3HB  ALA A 631       1.869   2.126  10.767  1.00  1.08           H  
ATOM   9295  N   ASP A 632       0.103   2.500  12.952  1.00  1.01           N  
ATOM   9296  CA  ASP A 632      -0.638   3.523  13.685  1.00  1.01           C  
ATOM   9297  C   ASP A 632      -1.098   3.055  15.048  1.00  1.01           C  
ATOM   9298  O   ASP A 632      -1.158   3.837  15.998  1.00  1.01           O  
ATOM   9299  CB  ASP A 632      -1.867   3.987  12.916  1.00  1.01           C  
ATOM   9300  CG  ASP A 632      -1.576   4.903  11.716  1.00  1.01           C  
ATOM   9301  OD1 ASP A 632      -0.475   5.370  11.561  1.00  1.01           O  
ATOM   9302  OD2 ASP A 632      -2.522   5.178  10.990  1.00  1.01           O  
ATOM   9303  H   ASP A 632      -0.252   2.186  12.048  1.00  1.01           H  
ATOM   9304  HA  ASP A 632       0.021   4.378  13.827  1.00  1.01           H  
ATOM   9305 1HB  ASP A 632      -2.372   3.091  12.542  1.00  1.01           H  
ATOM   9306 2HB  ASP A 632      -2.550   4.490  13.597  1.00  1.01           H  
ATOM   9307  N   LEU A 633      -1.430   1.779  15.150  1.00  0.96           N  
ATOM   9308  CA  LEU A 633      -1.919   1.236  16.395  1.00  0.96           C  
ATOM   9309  C   LEU A 633      -0.828   0.659  17.280  1.00  0.96           C  
ATOM   9310  O   LEU A 633      -1.115   0.127  18.354  1.00  0.96           O  
ATOM   9311  CB  LEU A 633      -2.974   0.202  16.081  1.00  0.96           C  
ATOM   9312  CG  LEU A 633      -4.181   0.783  15.380  1.00  0.96           C  
ATOM   9313  CD1 LEU A 633      -5.080  -0.289  15.065  1.00  0.96           C  
ATOM   9314  CD2 LEU A 633      -4.832   1.810  16.279  1.00  0.96           C  
ATOM   9315  H   LEU A 633      -1.386   1.172  14.328  1.00  0.96           H  
ATOM   9316  HA  LEU A 633      -2.395   2.043  16.946  1.00  0.96           H  
ATOM   9317 1HB  LEU A 633      -2.536  -0.532  15.404  1.00  0.96           H  
ATOM   9318 2HB  LEU A 633      -3.290  -0.296  16.998  1.00  0.96           H  
ATOM   9319  HG  LEU A 633      -3.879   1.253  14.440  1.00  0.96           H  
ATOM   9320 1HD1 LEU A 633      -5.959   0.088  14.556  1.00  0.96           H  
ATOM   9321 2HD1 LEU A 633      -4.565  -1.002  14.431  1.00  0.96           H  
ATOM   9322 3HD1 LEU A 633      -5.359  -0.750  15.990  1.00  0.96           H  
ATOM   9323 1HD2 LEU A 633      -5.710   2.226  15.795  1.00  0.96           H  
ATOM   9324 2HD2 LEU A 633      -5.126   1.337  17.208  1.00  0.96           H  
ATOM   9325 3HD2 LEU A 633      -4.121   2.611  16.489  1.00  0.96           H  
ATOM   9326  N   GLY A 634       0.425   0.739  16.841  1.00  0.92           N  
ATOM   9327  CA  GLY A 634       1.514   0.220  17.647  1.00  0.92           C  
ATOM   9328  C   GLY A 634       1.553  -1.309  17.728  1.00  0.92           C  
ATOM   9329  O   GLY A 634       1.930  -1.857  18.770  1.00  0.92           O  
ATOM   9330  H   GLY A 634       0.648   1.197  15.956  1.00  0.92           H  
ATOM   9331 1HA  GLY A 634       2.439   0.594  17.230  1.00  0.92           H  
ATOM   9332 2HA  GLY A 634       1.442   0.637  18.647  1.00  0.92           H  
ATOM   9333  N   LEU A 635       1.119  -1.997  16.672  1.00  0.89           N  
ATOM   9334  CA  LEU A 635       1.045  -3.452  16.673  1.00  0.89           C  
ATOM   9335  C   LEU A 635       2.220  -4.129  15.964  1.00  0.89           C  
ATOM   9336  O   LEU A 635       2.189  -5.338  15.750  1.00  0.89           O  
ATOM   9337  CB  LEU A 635      -0.238  -3.867  15.970  1.00  0.89           C  
ATOM   9338  CG  LEU A 635      -1.528  -3.292  16.566  1.00  0.89           C  
ATOM   9339  CD1 LEU A 635      -2.742  -3.720  15.759  1.00  0.89           C  
ATOM   9340  CD2 LEU A 635      -1.657  -3.723  17.925  1.00  0.89           C  
ATOM   9341  H   LEU A 635       0.834  -1.495  15.833  1.00  0.89           H  
ATOM   9342  HA  LEU A 635       1.026  -3.801  17.704  1.00  0.89           H  
ATOM   9343 1HB  LEU A 635      -0.165  -3.543  14.954  1.00  0.89           H  
ATOM   9344 2HB  LEU A 635      -0.306  -4.946  15.995  1.00  0.89           H  
ATOM   9345  HG  LEU A 635      -1.468  -2.213  16.551  1.00  0.89           H  
ATOM   9346 1HD1 LEU A 635      -3.626  -3.289  16.216  1.00  0.89           H  
ATOM   9347 2HD1 LEU A 635      -2.657  -3.366  14.740  1.00  0.89           H  
ATOM   9348 3HD1 LEU A 635      -2.824  -4.808  15.766  1.00  0.89           H  
ATOM   9349 1HD2 LEU A 635      -2.555  -3.293  18.355  1.00  0.89           H  
ATOM   9350 2HD2 LEU A 635      -1.719  -4.808  17.943  1.00  0.89           H  
ATOM   9351 3HD2 LEU A 635      -0.790  -3.385  18.484  1.00  0.89           H  
ATOM   9352  N   THR A 636       3.223  -3.358  15.555  1.00  0.87           N  
ATOM   9353  CA  THR A 636       4.348  -3.932  14.815  1.00  0.87           C  
ATOM   9354  C   THR A 636       5.337  -4.613  15.755  1.00  0.87           C  
ATOM   9355  O   THR A 636       5.359  -4.311  16.948  1.00  0.87           O  
ATOM   9356  CB  THR A 636       5.085  -2.827  14.045  1.00  0.87           C  
ATOM   9357  OG1 THR A 636       5.693  -1.891  14.970  1.00  0.87           O  
ATOM   9358  CG2 THR A 636       4.089  -2.071  13.191  1.00  0.87           C  
ATOM   9359  H   THR A 636       3.194  -2.362  15.753  1.00  0.87           H  
ATOM   9360  HA  THR A 636       3.970  -4.666  14.101  1.00  0.87           H  
ATOM   9361  HB  THR A 636       5.849  -3.266  13.421  1.00  0.87           H  
ATOM   9362  HG1 THR A 636       5.020  -1.225  15.279  1.00  0.87           H  
ATOM   9363 1HG2 THR A 636       4.601  -1.279  12.648  1.00  0.87           H  
ATOM   9364 2HG2 THR A 636       3.630  -2.758  12.489  1.00  0.87           H  
ATOM   9365 3HG2 THR A 636       3.319  -1.632  13.833  1.00  0.87           H  
ATOM   9366  N   ASP A 637       6.217  -5.468  15.215  1.00  0.86           N  
ATOM   9367  CA  ASP A 637       7.230  -6.108  16.060  1.00  0.86           C  
ATOM   9368  C   ASP A 637       7.979  -5.112  16.927  1.00  0.86           C  
ATOM   9369  O   ASP A 637       8.136  -5.308  18.130  1.00  0.86           O  
ATOM   9370  CB  ASP A 637       8.257  -6.901  15.246  1.00  0.86           C  
ATOM   9371  CG  ASP A 637       8.980  -6.112  14.151  1.00  0.86           C  
ATOM   9372  OD1 ASP A 637       8.619  -4.979  13.880  1.00  0.86           O  
ATOM   9373  OD2 ASP A 637       9.983  -6.622  13.682  1.00  0.86           O  
ATOM   9374  H   ASP A 637       6.163  -5.682  14.231  1.00  0.86           H  
ATOM   9375  HA  ASP A 637       6.721  -6.798  16.723  1.00  0.86           H  
ATOM   9376 1HB  ASP A 637       9.005  -7.313  15.925  1.00  0.86           H  
ATOM   9377 2HB  ASP A 637       7.765  -7.747  14.777  1.00  0.86           H  
ATOM   9378  N   GLN A 638       8.428  -4.030  16.303  1.00  0.86           N  
ATOM   9379  CA  GLN A 638       9.184  -3.004  16.989  1.00  0.86           C  
ATOM   9380  C   GLN A 638       8.394  -2.321  18.089  1.00  0.86           C  
ATOM   9381  O   GLN A 638       8.883  -2.140  19.205  1.00  0.86           O  
ATOM   9382  CB  GLN A 638       9.638  -1.939  15.990  1.00  0.86           C  
ATOM   9383  CG  GLN A 638      10.711  -2.370  15.037  1.00  0.86           C  
ATOM   9384  CD  GLN A 638      11.062  -1.263  14.093  1.00  0.86           C  
ATOM   9385  OE1 GLN A 638      11.467  -0.184  14.535  1.00  0.86           O  
ATOM   9386  NE2 GLN A 638      10.895  -1.505  12.800  1.00  0.86           N  
ATOM   9387  H   GLN A 638       8.270  -3.973  15.296  1.00  0.86           H  
ATOM   9388  HA  GLN A 638      10.063  -3.473  17.437  1.00  0.86           H  
ATOM   9389 1HB  GLN A 638       8.777  -1.673  15.373  1.00  0.86           H  
ATOM   9390 2HB  GLN A 638       9.939  -1.032  16.491  1.00  0.86           H  
ATOM   9391 1HG  GLN A 638      11.604  -2.646  15.601  1.00  0.86           H  
ATOM   9392 2HG  GLN A 638      10.351  -3.222  14.458  1.00  0.86           H  
ATOM   9393 1HE2 GLN A 638      11.089  -0.797  12.120  1.00  0.86           H  
ATOM   9394 2HE2 GLN A 638      10.562  -2.403  12.497  1.00  0.86           H  
ATOM   9395  N   ASP A 639       7.134  -2.014  17.839  1.00  0.86           N  
ATOM   9396  CA  ASP A 639       6.388  -1.316  18.875  1.00  0.86           C  
ATOM   9397  C   ASP A 639       6.184  -2.232  20.064  1.00  0.86           C  
ATOM   9398  O   ASP A 639       6.278  -1.812  21.225  1.00  0.86           O  
ATOM   9399  CB  ASP A 639       5.064  -0.896  18.295  1.00  0.86           C  
ATOM   9400  CG  ASP A 639       5.248   0.176  17.254  1.00  0.86           C  
ATOM   9401  OD1 ASP A 639       6.205   0.899  17.326  1.00  0.86           O  
ATOM   9402  OD2 ASP A 639       4.482   0.180  16.307  1.00  0.86           O  
ATOM   9403  H   ASP A 639       6.708  -2.200  16.925  1.00  0.86           H  
ATOM   9404  HA  ASP A 639       6.947  -0.435  19.192  1.00  0.86           H  
ATOM   9405 1HB  ASP A 639       4.580  -1.776  17.840  1.00  0.86           H  
ATOM   9406 2HB  ASP A 639       4.416  -0.526  19.074  1.00  0.86           H  
ATOM   9407  N   VAL A 640       5.936  -3.498  19.767  1.00  0.86           N  
ATOM   9408  CA  VAL A 640       5.707  -4.480  20.792  1.00  0.86           C  
ATOM   9409  C   VAL A 640       6.976  -4.739  21.594  1.00  0.86           C  
ATOM   9410  O   VAL A 640       6.946  -4.715  22.823  1.00  0.86           O  
ATOM   9411  CB  VAL A 640       5.200  -5.770  20.151  1.00  0.86           C  
ATOM   9412  CG1 VAL A 640       5.136  -6.819  21.175  1.00  0.86           C  
ATOM   9413  CG2 VAL A 640       3.836  -5.555  19.543  1.00  0.86           C  
ATOM   9414  H   VAL A 640       5.878  -3.780  18.786  1.00  0.86           H  
ATOM   9415  HA  VAL A 640       4.940  -4.101  21.464  1.00  0.86           H  
ATOM   9416  HB  VAL A 640       5.897  -6.078  19.374  1.00  0.86           H  
ATOM   9417 1HG1 VAL A 640       4.802  -7.738  20.726  1.00  0.86           H  
ATOM   9418 2HG1 VAL A 640       6.122  -6.945  21.575  1.00  0.86           H  
ATOM   9419 3HG1 VAL A 640       4.451  -6.522  21.966  1.00  0.86           H  
ATOM   9420 1HG2 VAL A 640       3.491  -6.475  19.085  1.00  0.86           H  
ATOM   9421 2HG2 VAL A 640       3.168  -5.269  20.320  1.00  0.86           H  
ATOM   9422 3HG2 VAL A 640       3.876  -4.775  18.793  1.00  0.86           H  
ATOM   9423  N   ALA A 641       8.106  -4.932  20.910  1.00  0.86           N  
ATOM   9424  CA  ALA A 641       9.377  -5.183  21.577  1.00  0.86           C  
ATOM   9425  C   ALA A 641       9.770  -4.025  22.487  1.00  0.86           C  
ATOM   9426  O   ALA A 641      10.314  -4.233  23.578  1.00  0.86           O  
ATOM   9427  CB  ALA A 641      10.466  -5.419  20.554  1.00  0.86           C  
ATOM   9428  H   ALA A 641       8.078  -4.925  19.894  1.00  0.86           H  
ATOM   9429  HA  ALA A 641       9.263  -6.074  22.192  1.00  0.86           H  
ATOM   9430 1HB  ALA A 641      11.400  -5.637  21.065  1.00  0.86           H  
ATOM   9431 2HB  ALA A 641      10.189  -6.264  19.920  1.00  0.86           H  
ATOM   9432 3HB  ALA A 641      10.582  -4.525  19.936  1.00  0.86           H  
ATOM   9433  N   ARG A 642       9.465  -2.791  22.083  1.00  0.86           N  
ATOM   9434  CA  ARG A 642       9.828  -1.662  22.926  1.00  0.86           C  
ATOM   9435  C   ARG A 642       8.914  -1.580  24.129  1.00  0.86           C  
ATOM   9436  O   ARG A 642       9.383  -1.396  25.258  1.00  0.86           O  
ATOM   9437  CB  ARG A 642       9.739  -0.368  22.146  1.00  0.86           C  
ATOM   9438  CG  ARG A 642      10.018   0.939  22.916  1.00  0.86           C  
ATOM   9439  CD  ARG A 642      11.424   1.024  23.413  1.00  0.86           C  
ATOM   9440  NE  ARG A 642      11.709   2.298  24.106  1.00  0.86           N  
ATOM   9441  CZ  ARG A 642      11.442   2.585  25.403  1.00  0.86           C  
ATOM   9442  NH1 ARG A 642      10.861   1.706  26.179  1.00  0.86           N  
ATOM   9443  NH2 ARG A 642      11.766   3.768  25.894  1.00  0.86           N  
ATOM   9444  H   ARG A 642       9.030  -2.629  21.171  1.00  0.86           H  
ATOM   9445  HA  ARG A 642      10.853  -1.797  23.268  1.00  0.86           H  
ATOM   9446 1HB  ARG A 642      10.456  -0.414  21.355  1.00  0.86           H  
ATOM   9447 2HB  ARG A 642       8.751  -0.291  21.682  1.00  0.86           H  
ATOM   9448 1HG  ARG A 642       9.829   1.790  22.265  1.00  0.86           H  
ATOM   9449 2HG  ARG A 642       9.348   0.990  23.775  1.00  0.86           H  
ATOM   9450 1HD  ARG A 642      11.604   0.210  24.115  1.00  0.86           H  
ATOM   9451 2HD  ARG A 642      12.111   0.934  22.578  1.00  0.86           H  
ATOM   9452  HE  ARG A 642      12.158   3.024  23.562  1.00  0.86           H  
ATOM   9453 1HH1 ARG A 642      10.604   0.806  25.813  1.00  0.86           H  
ATOM   9454 2HH1 ARG A 642      10.654   1.949  27.136  1.00  0.86           H  
ATOM   9455 1HH2 ARG A 642      12.221   4.453  25.305  1.00  0.86           H  
ATOM   9456 2HH2 ARG A 642      11.573   3.983  26.860  1.00  0.86           H  
ATOM   9457  N   ARG A 643       7.609  -1.776  23.928  1.00  0.85           N  
ATOM   9458  CA  ARG A 643       6.725  -1.727  25.076  1.00  0.85           C  
ATOM   9459  C   ARG A 643       7.045  -2.839  26.058  1.00  0.85           C  
ATOM   9460  O   ARG A 643       7.063  -2.602  27.265  1.00  0.85           O  
ATOM   9461  CB  ARG A 643       5.269  -1.802  24.689  1.00  0.85           C  
ATOM   9462  CG  ARG A 643       4.688  -0.569  24.046  1.00  0.85           C  
ATOM   9463  CD  ARG A 643       3.242  -0.695  24.048  1.00  0.85           C  
ATOM   9464  NE  ARG A 643       2.865  -1.844  23.308  1.00  0.85           N  
ATOM   9465  CZ  ARG A 643       2.598  -1.846  22.012  1.00  0.85           C  
ATOM   9466  NH1 ARG A 643       2.593  -0.754  21.323  1.00  0.85           N  
ATOM   9467  NH2 ARG A 643       2.332  -2.946  21.408  1.00  0.85           N  
ATOM   9468  H   ARG A 643       7.228  -1.932  22.992  1.00  0.85           H  
ATOM   9469  HA  ARG A 643       6.878  -0.775  25.583  1.00  0.85           H  
ATOM   9470 1HB  ARG A 643       5.125  -2.639  23.999  1.00  0.85           H  
ATOM   9471 2HB  ARG A 643       4.695  -2.005  25.569  1.00  0.85           H  
ATOM   9472 1HG  ARG A 643       4.971   0.315  24.614  1.00  0.85           H  
ATOM   9473 2HG  ARG A 643       5.038  -0.480  23.018  1.00  0.85           H  
ATOM   9474 1HD  ARG A 643       2.878  -0.796  25.062  1.00  0.85           H  
ATOM   9475 2HD  ARG A 643       2.793   0.179  23.579  1.00  0.85           H  
ATOM   9476  HE  ARG A 643       2.859  -2.731  23.790  1.00  0.85           H  
ATOM   9477 1HH1 ARG A 643       2.796   0.134  21.757  1.00  0.85           H  
ATOM   9478 2HH1 ARG A 643       2.353  -0.835  20.332  1.00  0.85           H  
ATOM   9479 1HH2 ARG A 643       2.366  -3.813  21.928  1.00  0.85           H  
ATOM   9480 2HH2 ARG A 643       2.135  -2.900  20.392  1.00  0.85           H  
ATOM   9481  N   ILE A 644       7.369  -4.032  25.548  1.00  0.84           N  
ATOM   9482  CA  ILE A 644       7.695  -5.143  26.422  1.00  0.84           C  
ATOM   9483  C   ILE A 644       8.986  -4.903  27.162  1.00  0.84           C  
ATOM   9484  O   ILE A 644       9.041  -5.123  28.368  1.00  0.84           O  
ATOM   9485  CB  ILE A 644       7.763  -6.472  25.692  1.00  0.84           C  
ATOM   9486  CG1 ILE A 644       6.409  -6.851  25.211  1.00  0.84           C  
ATOM   9487  CG2 ILE A 644       8.284  -7.518  26.654  1.00  0.84           C  
ATOM   9488  CD1 ILE A 644       6.442  -7.980  24.302  1.00  0.84           C  
ATOM   9489  H   ILE A 644       7.345  -4.180  24.540  1.00  0.84           H  
ATOM   9490  HA  ILE A 644       6.923  -5.226  27.163  1.00  0.84           H  
ATOM   9491  HB  ILE A 644       8.410  -6.387  24.824  1.00  0.84           H  
ATOM   9492 1HG1 ILE A 644       5.808  -7.094  26.046  1.00  0.84           H  
ATOM   9493 2HG1 ILE A 644       5.959  -6.002  24.700  1.00  0.84           H  
ATOM   9494 1HG2 ILE A 644       8.326  -8.472  26.164  1.00  0.84           H  
ATOM   9495 2HG2 ILE A 644       9.283  -7.237  26.992  1.00  0.84           H  
ATOM   9496 3HG2 ILE A 644       7.617  -7.583  27.508  1.00  0.84           H  
ATOM   9497 1HD1 ILE A 644       5.439  -8.233  23.972  1.00  0.84           H  
ATOM   9498 2HD1 ILE A 644       7.055  -7.725  23.452  1.00  0.84           H  
ATOM   9499 3HD1 ILE A 644       6.878  -8.806  24.830  1.00  0.84           H  
ATOM   9500  N   THR A 645      10.023  -4.419  26.484  1.00  0.84           N  
ATOM   9501  CA  THR A 645      11.276  -4.144  27.172  1.00  0.84           C  
ATOM   9502  C   THR A 645      10.966  -3.215  28.352  1.00  0.84           C  
ATOM   9503  O   THR A 645      11.427  -3.436  29.480  1.00  0.84           O  
ATOM   9504  CB  THR A 645      12.292  -3.480  26.217  1.00  0.84           C  
ATOM   9505  OG1 THR A 645      12.544  -4.345  25.097  1.00  0.84           O  
ATOM   9506  CG2 THR A 645      13.602  -3.209  26.924  1.00  0.84           C  
ATOM   9507  H   THR A 645       9.961  -4.254  25.478  1.00  0.84           H  
ATOM   9508  HA  THR A 645      11.685  -5.072  27.558  1.00  0.84           H  
ATOM   9509  HB  THR A 645      11.872  -2.541  25.852  1.00  0.84           H  
ATOM   9510  HG1 THR A 645      11.703  -4.471  24.598  1.00  0.84           H  
ATOM   9511 1HG2 THR A 645      14.300  -2.732  26.240  1.00  0.84           H  
ATOM   9512 2HG2 THR A 645      13.411  -2.560  27.761  1.00  0.84           H  
ATOM   9513 3HG2 THR A 645      14.031  -4.140  27.283  1.00  0.84           H  
ATOM   9514  N   GLY A 646      10.141  -2.195  28.076  1.00  0.83           N  
ATOM   9515  CA  GLY A 646       9.681  -1.228  29.057  1.00  0.83           C  
ATOM   9516  C   GLY A 646       8.929  -1.886  30.217  1.00  0.83           C  
ATOM   9517  O   GLY A 646       9.245  -1.637  31.378  1.00  0.83           O  
ATOM   9518  H   GLY A 646       9.812  -2.082  27.116  1.00  0.83           H  
ATOM   9519 1HA  GLY A 646      10.532  -0.675  29.439  1.00  0.83           H  
ATOM   9520 2HA  GLY A 646       9.026  -0.512  28.562  1.00  0.83           H  
ATOM   9521  N   TRP A 647       7.933  -2.724  29.908  1.00  0.83           N  
ATOM   9522  CA  TRP A 647       7.120  -3.401  30.922  1.00  0.83           C  
ATOM   9523  C   TRP A 647       7.983  -4.287  31.812  1.00  0.83           C  
ATOM   9524  O   TRP A 647       7.821  -4.314  33.034  1.00  0.83           O  
ATOM   9525  CB  TRP A 647       6.069  -4.278  30.239  1.00  0.83           C  
ATOM   9526  CG  TRP A 647       4.984  -3.514  29.512  1.00  0.83           C  
ATOM   9527  CD1 TRP A 647       4.528  -2.270  29.810  1.00  0.83           C  
ATOM   9528  CD2 TRP A 647       4.240  -3.937  28.327  1.00  0.83           C  
ATOM   9529  NE1 TRP A 647       3.540  -1.899  28.919  1.00  0.83           N  
ATOM   9530  CE2 TRP A 647       3.359  -2.910  28.009  1.00  0.83           C  
ATOM   9531  CE3 TRP A 647       4.252  -5.091  27.529  1.00  0.83           C  
ATOM   9532  CZ2 TRP A 647       2.489  -3.000  26.931  1.00  0.83           C  
ATOM   9533  CZ3 TRP A 647       3.395  -5.172  26.447  1.00  0.83           C  
ATOM   9534  CH2 TRP A 647       2.535  -4.157  26.157  1.00  0.83           C  
ATOM   9535  H   TRP A 647       7.721  -2.877  28.926  1.00  0.83           H  
ATOM   9536  HA  TRP A 647       6.627  -2.649  31.533  1.00  0.83           H  
ATOM   9537 1HB  TRP A 647       6.565  -4.927  29.522  1.00  0.83           H  
ATOM   9538 2HB  TRP A 647       5.597  -4.920  30.983  1.00  0.83           H  
ATOM   9539  HD1 TRP A 647       4.886  -1.658  30.635  1.00  0.83           H  
ATOM   9540  HE1 TRP A 647       3.041  -1.020  28.931  1.00  0.83           H  
ATOM   9541  HE3 TRP A 647       4.917  -5.903  27.757  1.00  0.83           H  
ATOM   9542  HZ2 TRP A 647       1.793  -2.199  26.686  1.00  0.83           H  
ATOM   9543  HZ3 TRP A 647       3.421  -6.071  25.838  1.00  0.83           H  
ATOM   9544  HH2 TRP A 647       1.868  -4.254  25.305  1.00  0.83           H  
ATOM   9545  N   VAL A 648       8.931  -4.987  31.207  1.00  0.86           N  
ATOM   9546  CA  VAL A 648       9.813  -5.861  31.956  1.00  0.86           C  
ATOM   9547  C   VAL A 648      10.626  -5.014  32.936  1.00  0.86           C  
ATOM   9548  O   VAL A 648      10.737  -5.347  34.127  1.00  0.86           O  
ATOM   9549  CB  VAL A 648      10.710  -6.641  30.966  1.00  0.86           C  
ATOM   9550  CG1 VAL A 648      11.773  -7.399  31.651  1.00  0.86           C  
ATOM   9551  CG2 VAL A 648       9.851  -7.628  30.196  1.00  0.86           C  
ATOM   9552  H   VAL A 648       9.030  -4.926  30.194  1.00  0.86           H  
ATOM   9553  HA  VAL A 648       9.210  -6.574  32.519  1.00  0.86           H  
ATOM   9554  HB  VAL A 648      11.179  -5.928  30.287  1.00  0.86           H  
ATOM   9555 1HG1 VAL A 648      12.382  -7.918  30.920  1.00  0.86           H  
ATOM   9556 2HG1 VAL A 648      12.370  -6.714  32.203  1.00  0.86           H  
ATOM   9557 3HG1 VAL A 648      11.333  -8.124  32.314  1.00  0.86           H  
ATOM   9558 1HG2 VAL A 648      10.470  -8.161  29.488  1.00  0.86           H  
ATOM   9559 2HG2 VAL A 648       9.402  -8.335  30.895  1.00  0.86           H  
ATOM   9560 3HG2 VAL A 648       9.067  -7.110  29.671  1.00  0.86           H  
ATOM   9561  N   ALA A 649      11.164  -3.890  32.454  1.00  0.91           N  
ATOM   9562  CA  ALA A 649      11.891  -2.982  33.322  1.00  0.91           C  
ATOM   9563  C   ALA A 649      10.993  -2.385  34.413  1.00  0.91           C  
ATOM   9564  O   ALA A 649      11.405  -2.273  35.567  1.00  0.91           O  
ATOM   9565  CB  ALA A 649      12.507  -1.884  32.494  1.00  0.91           C  
ATOM   9566  H   ALA A 649      11.072  -3.661  31.461  1.00  0.91           H  
ATOM   9567  HA  ALA A 649      12.669  -3.547  33.816  1.00  0.91           H  
ATOM   9568 1HB  ALA A 649      13.085  -1.221  33.129  1.00  0.91           H  
ATOM   9569 2HB  ALA A 649      13.147  -2.330  31.742  1.00  0.91           H  
ATOM   9570 3HB  ALA A 649      11.710  -1.338  32.011  1.00  0.91           H  
ATOM   9571  N   ALA A 650       9.742  -2.053  34.069  1.00  1.00           N  
ATOM   9572  CA  ALA A 650       8.780  -1.465  35.010  1.00  1.00           C  
ATOM   9573  C   ALA A 650       8.516  -2.390  36.187  1.00  1.00           C  
ATOM   9574  O   ALA A 650       8.331  -1.941  37.319  1.00  1.00           O  
ATOM   9575  CB  ALA A 650       7.471  -1.149  34.312  1.00  1.00           C  
ATOM   9576  H   ALA A 650       9.458  -2.164  33.100  1.00  1.00           H  
ATOM   9577  HA  ALA A 650       9.210  -0.540  35.392  1.00  1.00           H  
ATOM   9578 1HB  ALA A 650       6.786  -0.687  35.019  1.00  1.00           H  
ATOM   9579 2HB  ALA A 650       7.660  -0.470  33.481  1.00  1.00           H  
ATOM   9580 3HB  ALA A 650       7.038  -2.069  33.936  1.00  1.00           H  
ATOM   9581  N   LEU A 651       8.551  -3.693  35.922  1.00  1.16           N  
ATOM   9582  CA  LEU A 651       8.336  -4.715  36.937  1.00  1.16           C  
ATOM   9583  C   LEU A 651       9.598  -4.969  37.770  1.00  1.16           C  
ATOM   9584  O   LEU A 651       9.578  -5.787  38.694  1.00  1.16           O  
ATOM   9585  CB  LEU A 651       7.909  -6.037  36.272  1.00  1.16           C  
ATOM   9586  CG  LEU A 651       6.531  -6.053  35.552  1.00  1.16           C  
ATOM   9587  CD1 LEU A 651       6.352  -7.399  34.812  1.00  1.16           C  
ATOM   9588  CD2 LEU A 651       5.432  -5.849  36.572  1.00  1.16           C  
ATOM   9589  H   LEU A 651       8.676  -3.985  34.950  1.00  1.16           H  
ATOM   9590  HA  LEU A 651       7.544  -4.376  37.601  1.00  1.16           H  
ATOM   9591 1HB  LEU A 651       8.662  -6.291  35.523  1.00  1.16           H  
ATOM   9592 2HB  LEU A 651       7.903  -6.820  37.026  1.00  1.16           H  
ATOM   9593  HG  LEU A 651       6.489  -5.254  34.823  1.00  1.16           H  
ATOM   9594 1HD1 LEU A 651       5.392  -7.411  34.305  1.00  1.16           H  
ATOM   9595 2HD1 LEU A 651       7.151  -7.516  34.077  1.00  1.16           H  
ATOM   9596 3HD1 LEU A 651       6.391  -8.224  35.523  1.00  1.16           H  
ATOM   9597 1HD2 LEU A 651       4.465  -5.857  36.069  1.00  1.16           H  
ATOM   9598 2HD2 LEU A 651       5.466  -6.654  37.307  1.00  1.16           H  
ATOM   9599 3HD2 LEU A 651       5.578  -4.890  37.071  1.00  1.16           H  
ATOM   9600  N   GLY A 652      10.706  -4.291  37.434  1.00  1.39           N  
ATOM   9601  CA  GLY A 652      11.977  -4.473  38.116  1.00  1.39           C  
ATOM   9602  C   GLY A 652      12.705  -5.723  37.636  1.00  1.39           C  
ATOM   9603  O   GLY A 652      13.548  -6.267  38.352  1.00  1.39           O  
ATOM   9604  H   GLY A 652      10.679  -3.604  36.685  1.00  1.39           H  
ATOM   9605 1HA  GLY A 652      12.601  -3.597  37.936  1.00  1.39           H  
ATOM   9606 2HA  GLY A 652      11.807  -4.533  39.190  1.00  1.39           H  
ATOM   9607  N   THR A 653      12.369  -6.191  36.430  1.00  1.71           N  
ATOM   9608  CA  THR A 653      12.942  -7.415  35.898  1.00  1.71           C  
ATOM   9609  C   THR A 653      13.783  -7.178  34.636  1.00  1.71           C  
ATOM   9610  O   THR A 653      14.082  -8.120  33.902  1.00  1.71           O  
ATOM   9611  CB  THR A 653      11.815  -8.426  35.602  1.00  1.71           C  
ATOM   9612  OG1 THR A 653      10.936  -7.893  34.646  1.00  1.71           O  
ATOM   9613  CG2 THR A 653      11.003  -8.658  36.861  1.00  1.71           C  
ATOM   9614  H   THR A 653      11.688  -5.699  35.849  1.00  1.71           H  
ATOM   9615  HA  THR A 653      13.596  -7.846  36.654  1.00  1.71           H  
ATOM   9616  HB  THR A 653      12.231  -9.367  35.243  1.00  1.71           H  
ATOM   9617  HG1 THR A 653      10.894  -6.923  34.752  1.00  1.71           H  
ATOM   9618 1HG2 THR A 653      10.192  -9.344  36.649  1.00  1.71           H  
ATOM   9619 2HG2 THR A 653      11.641  -9.068  37.640  1.00  1.71           H  
ATOM   9620 3HG2 THR A 653      10.585  -7.717  37.197  1.00  1.71           H  
ATOM   9621  N   GLY A 654      14.153  -5.923  34.371  1.00  2.13           N  
ATOM   9622  CA  GLY A 654      14.941  -5.606  33.180  1.00  2.13           C  
ATOM   9623  C   GLY A 654      15.293  -4.131  33.052  1.00  2.13           C  
ATOM   9624  O   GLY A 654      15.147  -3.353  33.994  1.00  2.13           O  
ATOM   9625  H   GLY A 654      13.889  -5.191  35.013  1.00  2.13           H  
ATOM   9626 1HA  GLY A 654      15.861  -6.190  33.200  1.00  2.13           H  
ATOM   9627 2HA  GLY A 654      14.403  -5.918  32.289  1.00  2.13           H  
ATOM   9628  N   VAL A 655      15.804  -3.773  31.878  1.00  2.66           N  
ATOM   9629  CA  VAL A 655      16.276  -2.426  31.562  1.00  2.66           C  
ATOM   9630  C   VAL A 655      15.618  -1.859  30.308  1.00  2.66           C  
ATOM   9631  O   VAL A 655      15.522  -2.552  29.296  1.00  2.66           O  
ATOM   9632  CB  VAL A 655      17.809  -2.451  31.363  1.00  2.66           C  
ATOM   9633  CG1 VAL A 655      18.324  -1.071  30.962  1.00  2.66           C  
ATOM   9634  CG2 VAL A 655      18.480  -2.907  32.659  1.00  2.66           C  
ATOM   9635  H   VAL A 655      15.872  -4.479  31.159  1.00  2.66           H  
ATOM   9636  HA  VAL A 655      16.041  -1.773  32.402  1.00  2.66           H  
ATOM   9637  HB  VAL A 655      18.059  -3.143  30.557  1.00  2.66           H  
ATOM   9638 1HG1 VAL A 655      19.404  -1.117  30.825  1.00  2.66           H  
ATOM   9639 2HG1 VAL A 655      17.865  -0.757  30.034  1.00  2.66           H  
ATOM   9640 3HG1 VAL A 655      18.090  -0.352  31.745  1.00  2.66           H  
ATOM   9641 1HG2 VAL A 655      19.560  -2.931  32.519  1.00  2.66           H  
ATOM   9642 2HG2 VAL A 655      18.232  -2.209  33.460  1.00  2.66           H  
ATOM   9643 3HG2 VAL A 655      18.135  -3.901  32.929  1.00  2.66           H  
ATOM   9644  N   CYS A 656      15.195  -0.583  30.340  1.00  3.29           N  
ATOM   9645  CA  CYS A 656      14.581   0.059  29.162  1.00  3.29           C  
ATOM   9646  C   CYS A 656      15.660   0.429  28.138  1.00  3.29           C  
ATOM   9647  O   CYS A 656      15.868   1.599  27.793  1.00  3.29           O  
ATOM   9648  CB  CYS A 656      13.850   1.340  29.553  1.00  3.29           C  
ATOM   9649  SG  CYS A 656      12.460   1.102  30.663  1.00  3.29           S  
ATOM   9650  H   CYS A 656      15.298  -0.054  31.195  1.00  3.29           H  
ATOM   9651  HA  CYS A 656      13.872  -0.627  28.713  1.00  3.29           H  
ATOM   9652 1HB  CYS A 656      14.554   2.022  30.032  1.00  3.29           H  
ATOM   9653 2HB  CYS A 656      13.482   1.832  28.653  1.00  3.29           H  
ATOM   9654  HG  CYS A 656      13.126   0.415  31.588  1.00  3.29           H  
ATOM   9655  N   ALA A 657      16.289  -0.608  27.603  1.00  3.99           N  
ATOM   9656  CA  ALA A 657      17.441  -0.515  26.728  1.00  3.99           C  
ATOM   9657  C   ALA A 657      17.173   0.340  25.520  1.00  3.99           C  
ATOM   9658  O   ALA A 657      18.078   0.984  24.994  1.00  3.99           O  
ATOM   9659  CB  ALA A 657      17.828  -1.905  26.278  1.00  3.99           C  
ATOM   9660  H   ALA A 657      15.987  -1.527  27.912  1.00  3.99           H  
ATOM   9661  HA  ALA A 657      18.260  -0.067  27.290  1.00  3.99           H  
ATOM   9662 1HB  ALA A 657      18.708  -1.859  25.639  1.00  3.99           H  
ATOM   9663 2HB  ALA A 657      18.044  -2.525  27.149  1.00  3.99           H  
ATOM   9664 3HB  ALA A 657      17.000  -2.341  25.722  1.00  3.99           H  
ATOM   9665  N   SER A 658      15.947   0.265  25.017  1.00  4.75           N  
ATOM   9666  CA  SER A 658      15.453   1.011  23.861  1.00  4.75           C  
ATOM   9667  C   SER A 658      16.130   0.625  22.519  1.00  4.75           C  
ATOM   9668  O   SER A 658      15.622   0.933  21.439  1.00  4.75           O  
ATOM   9669  CB  SER A 658      15.614   2.490  24.172  1.00  4.75           C  
ATOM   9670  OG  SER A 658      14.962   2.815  25.409  1.00  4.75           O  
ATOM   9671  H   SER A 658      15.293  -0.318  25.515  1.00  4.75           H  
ATOM   9672  HA  SER A 658      14.389   0.801  23.766  1.00  4.75           H  
ATOM   9673 1HB  SER A 658      16.660   2.772  24.216  1.00  4.75           H  
ATOM   9674 2HB  SER A 658      15.164   3.069  23.367  1.00  4.75           H  
ATOM   9675  HG  SER A 658      15.469   2.362  26.158  1.00  4.75           H  
ATOM   9676  N   ASP A 659      17.148  -0.246  22.609  1.00  5.55           N  
ATOM   9677  CA  ASP A 659      17.903  -0.866  21.520  1.00  5.55           C  
ATOM   9678  C   ASP A 659      17.029  -1.816  20.722  1.00  5.55           C  
ATOM   9679  O   ASP A 659      17.398  -2.288  19.651  1.00  5.55           O  
ATOM   9680  CB  ASP A 659      19.088  -1.636  22.100  1.00  5.55           C  
ATOM   9681  CG  ASP A 659      20.070  -2.152  21.066  1.00  5.55           C  
ATOM   9682  OD1 ASP A 659      20.680  -1.368  20.365  1.00  5.55           O  
ATOM   9683  OD2 ASP A 659      20.154  -3.365  20.958  1.00  5.55           O  
ATOM   9684  H   ASP A 659      17.483  -0.437  23.538  1.00  5.55           H  
ATOM   9685  HA  ASP A 659      18.267  -0.086  20.856  1.00  5.55           H  
ATOM   9686 1HB  ASP A 659      19.625  -0.982  22.789  1.00  5.55           H  
ATOM   9687 2HB  ASP A 659      18.721  -2.456  22.679  1.00  5.55           H  
ATOM   9688  N   ALA A 660      15.869  -2.116  21.274  1.00  6.37           N  
ATOM   9689  CA  ALA A 660      14.887  -2.954  20.630  1.00  6.37           C  
ATOM   9690  C   ALA A 660      14.416  -2.344  19.300  1.00  6.37           C  
ATOM   9691  O   ALA A 660      14.039  -3.085  18.384  1.00  6.37           O  
ATOM   9692  CB  ALA A 660      13.691  -3.139  21.563  1.00  6.37           C  
ATOM   9693  H   ALA A 660      15.656  -1.719  22.173  1.00  6.37           H  
ATOM   9694  HA  ALA A 660      15.341  -3.920  20.422  1.00  6.37           H  
ATOM   9695 1HB  ALA A 660      12.960  -3.782  21.086  1.00  6.37           H  
ATOM   9696 2HB  ALA A 660      14.019  -3.594  22.500  1.00  6.37           H  
ATOM   9697 3HB  ALA A 660      13.238  -2.171  21.768  1.00  6.37           H  
ATOM   9698  N   ILE A 661      14.382  -0.995  19.189  1.00  7.18           N  
ATOM   9699  CA  ILE A 661      13.807  -0.392  17.978  1.00  7.18           C  
ATOM   9700  C   ILE A 661      14.570   0.750  17.266  1.00  7.18           C  
ATOM   9701  O   ILE A 661      13.945   1.764  16.927  1.00  7.18           O  
ATOM   9702  CB  ILE A 661      12.464   0.220  18.326  1.00  7.18           C  
ATOM   9703  CG1 ILE A 661      12.626   1.195  19.450  1.00  7.18           C  
ATOM   9704  CG2 ILE A 661      11.559  -0.837  18.789  1.00  7.18           C  
ATOM   9705  CD1 ILE A 661      11.427   2.081  19.662  1.00  7.18           C  
ATOM   9706  H   ILE A 661      14.748  -0.403  19.941  1.00  7.18           H  
ATOM   9707  HA  ILE A 661      13.648  -1.188  17.253  1.00  7.18           H  
ATOM   9708  HB  ILE A 661      12.045   0.712  17.452  1.00  7.18           H  
ATOM   9709 1HG1 ILE A 661      12.813   0.635  20.358  1.00  7.18           H  
ATOM   9710 2HG1 ILE A 661      13.493   1.796  19.255  1.00  7.18           H  
ATOM   9711 1HG2 ILE A 661      10.599  -0.390  19.018  1.00  7.18           H  
ATOM   9712 2HG2 ILE A 661      11.458  -1.566  18.022  1.00  7.18           H  
ATOM   9713 3HG2 ILE A 661      11.948  -1.312  19.673  1.00  7.18           H  
ATOM   9714 1HD1 ILE A 661      11.617   2.756  20.496  1.00  7.18           H  
ATOM   9715 2HD1 ILE A 661      11.244   2.663  18.766  1.00  7.18           H  
ATOM   9716 3HD1 ILE A 661      10.555   1.473  19.875  1.00  7.18           H  
ATOM   9717  N   PRO A 662      15.847   0.601  16.897  1.00  7.96           N  
ATOM   9718  CA  PRO A 662      16.643   1.607  16.209  1.00  7.96           C  
ATOM   9719  C   PRO A 662      16.085   1.957  14.833  1.00  7.96           C  
ATOM   9720  O   PRO A 662      16.292   3.057  14.325  1.00  7.96           O  
ATOM   9721  CB  PRO A 662      18.005   0.924  16.092  1.00  7.96           C  
ATOM   9722  CG  PRO A 662      17.699  -0.551  16.197  1.00  7.96           C  
ATOM   9723  CD  PRO A 662      16.545  -0.630  17.150  1.00  7.96           C  
ATOM   9724  HA  PRO A 662      16.718   2.500  16.842  1.00  7.96           H  
ATOM   9725 1HB  PRO A 662      18.476   1.196  15.135  1.00  7.96           H  
ATOM   9726 2HB  PRO A 662      18.672   1.279  16.892  1.00  7.96           H  
ATOM   9727 1HG  PRO A 662      17.463  -0.967  15.207  1.00  7.96           H  
ATOM   9728 2HG  PRO A 662      18.582  -1.094  16.570  1.00  7.96           H  
ATOM   9729 1HD  PRO A 662      15.937  -1.516  16.941  1.00  7.96           H  
ATOM   9730 2HD  PRO A 662      16.920  -0.598  18.154  1.00  7.96           H  
ATOM   9731  N   GLU A 663      15.306   1.041  14.256  1.00  8.67           N  
ATOM   9732  CA  GLU A 663      14.725   1.244  12.937  1.00  8.67           C  
ATOM   9733  C   GLU A 663      13.555   2.234  12.977  1.00  8.67           C  
ATOM   9734  O   GLU A 663      13.128   2.745  11.941  1.00  8.67           O  
ATOM   9735  CB  GLU A 663      14.347  -0.110  12.335  1.00  8.67           C  
ATOM   9736  CG  GLU A 663      15.573  -0.973  12.003  1.00  8.67           C  
ATOM   9737  CD  GLU A 663      15.255  -2.344  11.434  1.00  8.67           C  
ATOM   9738  OE1 GLU A 663      14.100  -2.698  11.345  1.00  8.67           O  
ATOM   9739  OE2 GLU A 663      16.185  -3.035  11.084  1.00  8.67           O  
ATOM   9740  H   GLU A 663      15.138   0.161  14.718  1.00  8.67           H  
ATOM   9741  HA  GLU A 663      15.492   1.679  12.296  1.00  8.67           H  
ATOM   9742 1HB  GLU A 663      13.738  -0.661  13.044  1.00  8.67           H  
ATOM   9743 2HB  GLU A 663      13.760   0.035  11.429  1.00  8.67           H  
ATOM   9744 1HG  GLU A 663      16.190  -0.431  11.287  1.00  8.67           H  
ATOM   9745 2HG  GLU A 663      16.158  -1.096  12.915  1.00  8.67           H  
ATOM   9746  N   HIS A 664      13.036   2.486  14.180  1.00  9.30           N  
ATOM   9747  CA  HIS A 664      11.991   3.470  14.410  1.00  9.30           C  
ATOM   9748  C   HIS A 664      12.639   4.770  14.857  1.00  9.30           C  
ATOM   9749  O   HIS A 664      12.281   5.857  14.403  1.00  9.30           O  
ATOM   9750  CB  HIS A 664      11.005   3.026  15.493  1.00  9.30           C  
ATOM   9751  CG  HIS A 664       9.919   4.025  15.769  1.00  9.30           C  
ATOM   9752  ND1 HIS A 664       8.990   4.408  14.817  1.00  9.30           N  
ATOM   9753  CD2 HIS A 664       9.624   4.729  16.889  1.00  9.30           C  
ATOM   9754  CE1 HIS A 664       8.167   5.300  15.345  1.00  9.30           C  
ATOM   9755  NE2 HIS A 664       8.529   5.513  16.599  1.00  9.30           N  
ATOM   9756  H   HIS A 664      13.414   2.011  14.994  1.00  9.30           H  
ATOM   9757  HA  HIS A 664      11.440   3.658  13.490  1.00  9.30           H  
ATOM   9758 1HB  HIS A 664      10.538   2.087  15.207  1.00  9.30           H  
ATOM   9759 2HB  HIS A 664      11.548   2.853  16.415  1.00  9.30           H  
ATOM   9760  HD2 HIS A 664      10.156   4.682  17.839  1.00  9.30           H  
ATOM   9761  HE1 HIS A 664       7.334   5.779  14.831  1.00  9.30           H  
ATOM   9762  HE2 HIS A 664       8.079   6.148  17.243  1.00  9.30           H  
ATOM   9763  N   LEU A 665      13.571   4.640  15.803  1.00  9.83           N  
ATOM   9764  CA  LEU A 665      14.211   5.781  16.446  1.00  9.83           C  
ATOM   9765  C   LEU A 665      15.077   6.661  15.530  1.00  9.83           C  
ATOM   9766  O   LEU A 665      15.070   7.886  15.685  1.00  9.83           O  
ATOM   9767  CB  LEU A 665      15.082   5.256  17.580  1.00  9.83           C  
ATOM   9768  CG  LEU A 665      14.319   4.614  18.728  1.00  9.83           C  
ATOM   9769  CD1 LEU A 665      15.314   3.974  19.695  1.00  9.83           C  
ATOM   9770  CD2 LEU A 665      13.454   5.645  19.410  1.00  9.83           C  
ATOM   9771  H   LEU A 665      13.817   3.700  16.113  1.00  9.83           H  
ATOM   9772  HA  LEU A 665      13.423   6.406  16.864  1.00  9.83           H  
ATOM   9773 1HB  LEU A 665      15.762   4.525  17.172  1.00  9.83           H  
ATOM   9774 2HB  LEU A 665      15.671   6.082  17.978  1.00  9.83           H  
ATOM   9775  HG  LEU A 665      13.681   3.839  18.332  1.00  9.83           H  
ATOM   9776 1HD1 LEU A 665      14.774   3.490  20.512  1.00  9.83           H  
ATOM   9777 2HD1 LEU A 665      15.904   3.224  19.167  1.00  9.83           H  
ATOM   9778 3HD1 LEU A 665      15.972   4.738  20.099  1.00  9.83           H  
ATOM   9779 1HD2 LEU A 665      12.900   5.170  20.220  1.00  9.83           H  
ATOM   9780 2HD2 LEU A 665      14.080   6.441  19.814  1.00  9.83           H  
ATOM   9781 3HD2 LEU A 665      12.753   6.064  18.687  1.00  9.83           H  
ATOM   9782  N   ASP A 666      15.809   6.044  14.591  1.00 10.27           N  
ATOM   9783  CA  ASP A 666      16.699   6.778  13.692  1.00 10.27           C  
ATOM   9784  C   ASP A 666      16.194   6.778  12.246  1.00 10.27           C  
ATOM   9785  O   ASP A 666      15.455   7.680  11.849  1.00 10.27           O  
ATOM   9786  OXT ASP A 666      16.805   6.103  11.418  1.00 10.27           O  
ATOM   9787  CB  ASP A 666      18.113   6.179  13.737  1.00 10.27           C  
ATOM   9788  CG  ASP A 666      18.836   6.387  15.083  1.00 10.27           C  
ATOM   9789  OD1 ASP A 666      18.784   7.473  15.610  1.00 10.27           O  
ATOM   9790  OD2 ASP A 666      19.442   5.452  15.557  1.00 10.27           O  
ATOM   9791  H   ASP A 666      15.781   5.026  14.513  1.00 10.27           H  
ATOM   9792  HA  ASP A 666      16.752   7.812  14.029  1.00 10.27           H  
ATOM   9793 1HB  ASP A 666      18.047   5.103  13.546  1.00 10.27           H  
ATOM   9794 2HB  ASP A 666      18.717   6.615  12.944  1.00 10.27           H  
TER    9795
ENDMDL

