REMARK ID 155162 MODEL 1 2021-11-27_00000034_1_19
PFRMAT TS
TARGET 2021-11-27_00000034_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   MET A   1       2.283  -1.967   0.888  1.00  2.59           N  
ATOM      2  CA  MET A   1       2.291  -1.100  -0.284  1.00  2.59           C  
ATOM      3  C   MET A   1       3.558  -0.261  -0.273  1.00  2.59           C  
ATOM      4  O   MET A   1       4.587  -0.673  -0.812  1.00  2.59           O  
ATOM      5  CB  MET A   1       1.039  -0.218  -0.325  1.00  2.59           C  
ATOM      6  CG  MET A   1       0.871   0.639  -1.583  1.00  2.59           C  
ATOM      7  SD  MET A   1       0.634  -0.344  -3.071  1.00  2.59           S  
ATOM      8  CE  MET A   1      -1.063  -0.870  -2.843  1.00  2.59           C  
ATOM      9 1H   MET A   1       2.022  -2.901   0.612  1.00  2.59           H  
ATOM     10 2H   MET A   1       3.213  -1.981   1.289  1.00  2.59           H  
ATOM     11 3H   MET A   1       1.632  -1.626   1.589  1.00  2.59           H  
ATOM     12  HA  MET A   1       2.311  -1.719  -1.179  1.00  2.59           H  
ATOM     13 1HB  MET A   1       0.156  -0.845  -0.231  1.00  2.59           H  
ATOM     14 2HB  MET A   1       1.042   0.447   0.510  1.00  2.59           H  
ATOM     15 1HG  MET A   1       0.006   1.287  -1.457  1.00  2.59           H  
ATOM     16 2HG  MET A   1       1.745   1.269  -1.730  1.00  2.59           H  
ATOM     17 1HE  MET A   1      -1.368  -1.492  -3.685  1.00  2.59           H  
ATOM     18 2HE  MET A   1      -1.146  -1.442  -1.918  1.00  2.59           H  
ATOM     19 3HE  MET A   1      -1.712   0.006  -2.787  1.00  2.59           H  
ATOM     20  N   CYS A   2       3.486   0.917   0.332  1.00  2.13           N  
ATOM     21  CA  CYS A   2       4.634   1.798   0.446  1.00  2.13           C  
ATOM     22  C   CYS A   2       5.376   1.484   1.723  1.00  2.13           C  
ATOM     23  O   CYS A   2       4.821   0.824   2.600  1.00  2.13           O  
ATOM     24  CB  CYS A   2       4.184   3.244   0.498  1.00  2.13           C  
ATOM     25  SG  CYS A   2       3.291   3.632   1.994  1.00  2.13           S  
ATOM     26  H   CYS A   2       2.622   1.224   0.750  1.00  2.13           H  
ATOM     27  HA  CYS A   2       5.297   1.643  -0.406  1.00  2.13           H  
ATOM     28 1HB  CYS A   2       5.055   3.899   0.450  1.00  2.13           H  
ATOM     29 2HB  CYS A   2       3.546   3.474  -0.353  1.00  2.13           H  
ATOM     30  HG  CYS A   2       3.222   4.947   1.736  1.00  2.13           H  
ATOM     31  N   GLU A   3       6.606   1.963   1.834  1.00  1.77           N  
ATOM     32  CA  GLU A   3       7.362   1.791   3.065  1.00  1.77           C  
ATOM     33  C   GLU A   3       7.429   3.091   3.848  1.00  1.77           C  
ATOM     34  O   GLU A   3       7.604   4.165   3.265  1.00  1.77           O  
ATOM     35  CB  GLU A   3       8.788   1.327   2.751  1.00  1.77           C  
ATOM     36  CG  GLU A   3       8.893  -0.047   2.109  1.00  1.77           C  
ATOM     37  CD  GLU A   3      10.323  -0.436   1.778  1.00  1.77           C  
ATOM     38  OE1 GLU A   3      11.203   0.384   1.946  1.00  1.77           O  
ATOM     39  OE2 GLU A   3      10.531  -1.551   1.360  1.00  1.77           O  
ATOM     40  H   GLU A   3       7.015   2.472   1.066  1.00  1.77           H  
ATOM     41  HA  GLU A   3       6.866   1.044   3.686  1.00  1.77           H  
ATOM     42 1HB  GLU A   3       9.264   2.045   2.085  1.00  1.77           H  
ATOM     43 2HB  GLU A   3       9.368   1.307   3.676  1.00  1.77           H  
ATOM     44 1HG  GLU A   3       8.475  -0.785   2.794  1.00  1.77           H  
ATOM     45 2HG  GLU A   3       8.296  -0.058   1.198  1.00  1.77           H  
ATOM     46  N   LEU A   4       7.359   2.977   5.164  1.00  1.51           N  
ATOM     47  CA  LEU A   4       7.526   4.125   6.046  1.00  1.51           C  
ATOM     48  C   LEU A   4       8.686   3.948   6.995  1.00  1.51           C  
ATOM     49  O   LEU A   4       8.998   2.829   7.395  1.00  1.51           O  
ATOM     50  CB  LEU A   4       6.278   4.395   6.859  1.00  1.51           C  
ATOM     51  CG  LEU A   4       5.163   5.015   6.122  1.00  1.51           C  
ATOM     52  CD1 LEU A   4       4.228   3.944   5.596  1.00  1.51           C  
ATOM     53  CD2 LEU A   4       4.457   6.000   7.041  1.00  1.51           C  
ATOM     54  H   LEU A   4       7.151   2.057   5.555  1.00  1.51           H  
ATOM     55  HA  LEU A   4       7.728   4.999   5.432  1.00  1.51           H  
ATOM     56 1HB  LEU A   4       5.928   3.460   7.292  1.00  1.51           H  
ATOM     57 2HB  LEU A   4       6.551   5.064   7.645  1.00  1.51           H  
ATOM     58  HG  LEU A   4       5.570   5.542   5.280  1.00  1.51           H  
ATOM     59 1HD1 LEU A   4       3.418   4.411   5.041  1.00  1.51           H  
ATOM     60 2HD1 LEU A   4       4.761   3.254   4.943  1.00  1.51           H  
ATOM     61 3HD1 LEU A   4       3.829   3.408   6.427  1.00  1.51           H  
ATOM     62 1HD2 LEU A   4       3.655   6.480   6.520  1.00  1.51           H  
ATOM     63 2HD2 LEU A   4       4.057   5.476   7.905  1.00  1.51           H  
ATOM     64 3HD2 LEU A   4       5.167   6.754   7.371  1.00  1.51           H  
ATOM     65  N   TYR A   5       9.333   5.050   7.361  1.00  1.36           N  
ATOM     66  CA  TYR A   5      10.440   4.954   8.301  1.00  1.36           C  
ATOM     67  C   TYR A   5      10.330   5.785   9.590  1.00  1.36           C  
ATOM     68  O   TYR A   5       9.776   6.893   9.631  1.00  1.36           O  
ATOM     69  CB  TYR A   5      11.733   5.259   7.546  1.00  1.36           C  
ATOM     70  CG  TYR A   5      12.046   4.179   6.511  1.00  1.36           C  
ATOM     71  CD1 TYR A   5      11.489   4.208   5.223  1.00  1.36           C  
ATOM     72  CD2 TYR A   5      12.883   3.142   6.872  1.00  1.36           C  
ATOM     73  CE1 TYR A   5      11.775   3.183   4.325  1.00  1.36           C  
ATOM     74  CE2 TYR A   5      13.170   2.136   5.981  1.00  1.36           C  
ATOM     75  CZ  TYR A   5      12.623   2.142   4.718  1.00  1.36           C  
ATOM     76  OH  TYR A   5      12.932   1.107   3.853  1.00  1.36           O  
ATOM     77  H   TYR A   5       9.063   5.944   6.955  1.00  1.36           H  
ATOM     78  HA  TYR A   5      10.502   3.915   8.623  1.00  1.36           H  
ATOM     79 1HB  TYR A   5      11.645   6.218   7.032  1.00  1.36           H  
ATOM     80 2HB  TYR A   5      12.569   5.327   8.245  1.00  1.36           H  
ATOM     81  HD1 TYR A   5      10.823   5.022   4.929  1.00  1.36           H  
ATOM     82  HD2 TYR A   5      13.316   3.120   7.872  1.00  1.36           H  
ATOM     83  HE1 TYR A   5      11.340   3.189   3.324  1.00  1.36           H  
ATOM     84  HE2 TYR A   5      13.830   1.323   6.280  1.00  1.36           H  
ATOM     85  HH  TYR A   5      12.261   1.036   3.137  1.00  1.36           H  
ATOM     86  N   LEU A   6      10.876   5.181  10.651  1.00  1.28           N  
ATOM     87  CA  LEU A   6      10.998   5.711  12.014  1.00  1.28           C  
ATOM     88  C   LEU A   6      12.350   6.377  12.269  1.00  1.28           C  
ATOM     89  O   LEU A   6      12.461   7.283  13.091  1.00  1.28           O  
ATOM     90  CB  LEU A   6      10.883   4.547  13.023  1.00  1.28           C  
ATOM     91  CG  LEU A   6       9.546   3.770  13.104  1.00  1.28           C  
ATOM     92  CD1 LEU A   6       9.724   2.545  13.952  1.00  1.28           C  
ATOM     93  CD2 LEU A   6       8.516   4.610  13.796  1.00  1.28           C  
ATOM     94  H   LEU A   6      11.254   4.258  10.490  1.00  1.28           H  
ATOM     95  HA  LEU A   6      10.205   6.439  12.180  1.00  1.28           H  
ATOM     96 1HB  LEU A   6      11.668   3.824  12.800  1.00  1.28           H  
ATOM     97 2HB  LEU A   6      11.078   4.949  14.018  1.00  1.28           H  
ATOM     98  HG  LEU A   6       9.217   3.501  12.105  1.00  1.28           H  
ATOM     99 1HD1 LEU A   6       8.776   2.015  14.023  1.00  1.28           H  
ATOM    100 2HD1 LEU A   6      10.476   1.893  13.509  1.00  1.28           H  
ATOM    101 3HD1 LEU A   6      10.044   2.853  14.939  1.00  1.28           H  
ATOM    102 1HD2 LEU A   6       7.570   4.060  13.862  1.00  1.28           H  
ATOM    103 2HD2 LEU A   6       8.861   4.846  14.797  1.00  1.28           H  
ATOM    104 3HD2 LEU A   6       8.382   5.491  13.266  1.00  1.28           H  
ATOM    105  N   ASP A   7      13.390   5.865  11.600  1.00  1.24           N  
ATOM    106  CA  ASP A   7      14.776   6.266  11.857  1.00  1.24           C  
ATOM    107  C   ASP A   7      15.663   6.274  10.615  1.00  1.24           C  
ATOM    108  O   ASP A   7      16.061   5.221  10.115  1.00  1.24           O  
ATOM    109  CB  ASP A   7      15.383   5.308  12.900  1.00  1.24           C  
ATOM    110  CG  ASP A   7      16.849   5.628  13.358  1.00  1.24           C  
ATOM    111  OD1 ASP A   7      17.482   6.486  12.798  1.00  1.24           O  
ATOM    112  OD2 ASP A   7      17.291   4.988  14.288  1.00  1.24           O  
ATOM    113  H   ASP A   7      13.216   5.155  10.911  1.00  1.24           H  
ATOM    114  HA  ASP A   7      14.769   7.276  12.267  1.00  1.24           H  
ATOM    115 1HB  ASP A   7      14.747   5.298  13.784  1.00  1.24           H  
ATOM    116 2HB  ASP A   7      15.374   4.298  12.493  1.00  1.24           H  
ATOM    117  N   SER A   8      15.936   7.471  10.108  1.00  1.20           N  
ATOM    118  CA  SER A   8      16.783   7.673   8.940  1.00  1.20           C  
ATOM    119  C   SER A   8      17.199   9.149   8.910  1.00  1.20           C  
ATOM    120  O   SER A   8      16.324  10.013   8.980  1.00  1.20           O  
ATOM    121  CB  SER A   8      16.031   7.303   7.672  1.00  1.20           C  
ATOM    122  OG  SER A   8      16.806   7.546   6.528  1.00  1.20           O  
ATOM    123  H   SER A   8      15.570   8.283  10.589  1.00  1.20           H  
ATOM    124  HA  SER A   8      17.643   7.021   9.042  1.00  1.20           H  
ATOM    125 1HB  SER A   8      15.761   6.246   7.705  1.00  1.20           H  
ATOM    126 2HB  SER A   8      15.106   7.865   7.624  1.00  1.20           H  
ATOM    127  HG  SER A   8      17.084   8.478   6.579  1.00  1.20           H  
ATOM    128  N   PRO A   9      18.500   9.480   8.774  1.00  1.15           N  
ATOM    129  CA  PRO A   9      18.994  10.842   8.755  1.00  1.15           C  
ATOM    130  C   PRO A   9      18.570  11.556   7.492  1.00  1.15           C  
ATOM    131  O   PRO A   9      18.489  10.940   6.427  1.00  1.15           O  
ATOM    132  CB  PRO A   9      20.515  10.652   8.832  1.00  1.15           C  
ATOM    133  CG  PRO A   9      20.765   9.283   8.232  1.00  1.15           C  
ATOM    134  CD  PRO A   9      19.542   8.449   8.615  1.00  1.15           C  
ATOM    135  HA  PRO A   9      18.608  11.365   9.635  1.00  1.15           H  
ATOM    136 1HB  PRO A   9      21.014  11.462   8.291  1.00  1.15           H  
ATOM    137 2HB  PRO A   9      20.847  10.729   9.878  1.00  1.15           H  
ATOM    138 1HG  PRO A   9      20.891   9.375   7.142  1.00  1.15           H  
ATOM    139 2HG  PRO A   9      21.707   8.866   8.623  1.00  1.15           H  
ATOM    140 1HD  PRO A   9      19.303   7.769   7.781  1.00  1.15           H  
ATOM    141 2HD  PRO A   9      19.712   7.917   9.567  1.00  1.15           H  
ATOM    142  N   ASN A  10      18.350  12.859   7.598  1.00  1.06           N  
ATOM    143  CA  ASN A  10      17.976  13.661   6.427  1.00  1.06           C  
ATOM    144  C   ASN A  10      19.130  14.525   5.955  1.00  1.06           C  
ATOM    145  O   ASN A  10      19.314  15.633   6.463  1.00  1.06           O  
ATOM    146  CB  ASN A  10      16.752  14.510   6.735  1.00  1.06           C  
ATOM    147  CG  ASN A  10      16.239  15.314   5.547  1.00  1.06           C  
ATOM    148  OD1 ASN A  10      16.994  15.722   4.645  1.00  1.06           O  
ATOM    149  ND2 ASN A  10      14.952  15.543   5.540  1.00  1.06           N  
ATOM    150  H   ASN A  10      18.470  13.300   8.517  1.00  1.06           H  
ATOM    151  HA  ASN A  10      17.726  12.987   5.608  1.00  1.06           H  
ATOM    152 1HB  ASN A  10      15.945  13.860   7.083  1.00  1.06           H  
ATOM    153 2HB  ASN A  10      16.985  15.200   7.548  1.00  1.06           H  
ATOM    154 1HD2 ASN A  10      14.533  16.053   4.794  1.00  1.06           H  
ATOM    155 2HD2 ASN A  10      14.377  15.195   6.292  1.00  1.06           H  
ATOM    156  N   LEU A  11      19.909  14.019   4.997  1.00  0.97           N  
ATOM    157  CA  LEU A  11      21.102  14.731   4.550  1.00  0.97           C  
ATOM    158  C   LEU A  11      20.970  15.214   3.096  1.00  0.97           C  
ATOM    159  O   LEU A  11      20.456  14.482   2.248  1.00  0.97           O  
ATOM    160  CB  LEU A  11      22.296  13.780   4.694  1.00  0.97           C  
ATOM    161  CG  LEU A  11      22.444  13.166   6.112  1.00  0.97           C  
ATOM    162  CD1 LEU A  11      23.595  12.202   6.141  1.00  0.97           C  
ATOM    163  CD2 LEU A  11      22.638  14.245   7.115  1.00  0.97           C  
ATOM    164  H   LEU A  11      19.684  13.113   4.606  1.00  0.97           H  
ATOM    165  HA  LEU A  11      21.253  15.602   5.186  1.00  0.97           H  
ATOM    166 1HB  LEU A  11      22.188  12.968   3.978  1.00  0.97           H  
ATOM    167 2HB  LEU A  11      23.209  14.331   4.464  1.00  0.97           H  
ATOM    168  HG  LEU A  11      21.540  12.612   6.351  1.00  0.97           H  
ATOM    169 1HD1 LEU A  11      23.676  11.763   7.137  1.00  0.97           H  
ATOM    170 2HD1 LEU A  11      23.425  11.412   5.409  1.00  0.97           H  
ATOM    171 3HD1 LEU A  11      24.517  12.731   5.901  1.00  0.97           H  
ATOM    172 1HD2 LEU A  11      22.727  13.812   8.112  1.00  0.97           H  
ATOM    173 2HD2 LEU A  11      23.546  14.786   6.868  1.00  0.97           H  
ATOM    174 3HD2 LEU A  11      21.794  14.921   7.097  1.00  0.97           H  
ATOM    175  N   GLY A  12      21.480  16.412   2.799  1.00  0.88           N  
ATOM    176  CA  GLY A  12      21.494  16.977   1.457  1.00  0.88           C  
ATOM    177  C   GLY A  12      22.780  17.771   1.208  1.00  0.88           C  
ATOM    178  O   GLY A  12      23.832  17.477   1.787  1.00  0.88           O  
ATOM    179  H   GLY A  12      21.854  17.006   3.532  1.00  0.88           H  
ATOM    180 1HA  GLY A  12      21.402  16.179   0.719  1.00  0.88           H  
ATOM    181 2HA  GLY A  12      20.631  17.630   1.335  1.00  0.88           H  
ATOM    182  N   GLU A  13      22.702  18.762   0.320  1.00  0.81           N  
ATOM    183  CA  GLU A  13      23.894  19.498  -0.095  1.00  0.81           C  
ATOM    184  C   GLU A  13      24.496  20.384   1.003  1.00  0.81           C  
ATOM    185  O   GLU A  13      25.714  20.541   1.071  1.00  0.81           O  
ATOM    186  CB  GLU A  13      23.579  20.323  -1.338  1.00  0.81           C  
ATOM    187  CG  GLU A  13      23.249  19.466  -2.580  1.00  0.81           C  
ATOM    188  CD  GLU A  13      24.363  18.511  -2.999  1.00  0.81           C  
ATOM    189  OE1 GLU A  13      25.475  18.942  -3.166  1.00  0.81           O  
ATOM    190  OE2 GLU A  13      24.083  17.329  -3.137  1.00  0.81           O  
ATOM    191  H   GLU A  13      21.809  18.981  -0.100  1.00  0.81           H  
ATOM    192  HA  GLU A  13      24.651  18.767  -0.372  1.00  0.81           H  
ATOM    193 1HB  GLU A  13      22.729  20.976  -1.138  1.00  0.81           H  
ATOM    194 2HB  GLU A  13      24.431  20.958  -1.581  1.00  0.81           H  
ATOM    195 1HG  GLU A  13      22.354  18.882  -2.366  1.00  0.81           H  
ATOM    196 2HG  GLU A  13      23.020  20.133  -3.411  1.00  0.81           H  
ATOM    197  N   LEU A  14      23.658  20.964   1.864  1.00  0.75           N  
ATOM    198  CA  LEU A  14      24.165  21.821   2.942  1.00  0.75           C  
ATOM    199  C   LEU A  14      24.989  21.001   3.915  1.00  0.75           C  
ATOM    200  O   LEU A  14      26.041  21.432   4.397  1.00  0.75           O  
ATOM    201  CB  LEU A  14      23.041  22.504   3.709  1.00  0.75           C  
ATOM    202  CG  LEU A  14      23.526  23.417   4.851  1.00  0.75           C  
ATOM    203  CD1 LEU A  14      24.405  24.514   4.280  1.00  0.75           C  
ATOM    204  CD2 LEU A  14      22.323  23.980   5.602  1.00  0.75           C  
ATOM    205  H   LEU A  14      22.666  20.798   1.777  1.00  0.75           H  
ATOM    206  HA  LEU A  14      24.807  22.587   2.505  1.00  0.75           H  
ATOM    207 1HB  LEU A  14      22.454  23.104   3.018  1.00  0.75           H  
ATOM    208 2HB  LEU A  14      22.396  21.735   4.145  1.00  0.75           H  
ATOM    209  HG  LEU A  14      24.137  22.847   5.535  1.00  0.75           H  
ATOM    210 1HD1 LEU A  14      24.756  25.152   5.081  1.00  0.75           H  
ATOM    211 2HD1 LEU A  14      25.266  24.076   3.764  1.00  0.75           H  
ATOM    212 3HD1 LEU A  14      23.829  25.110   3.576  1.00  0.75           H  
ATOM    213 1HD2 LEU A  14      22.670  24.617   6.417  1.00  0.75           H  
ATOM    214 2HD2 LEU A  14      21.706  24.568   4.926  1.00  0.75           H  
ATOM    215 3HD2 LEU A  14      21.731  23.158   6.014  1.00  0.75           H  
ATOM    216  N   GLU A  15      24.482  19.823   4.231  1.00  0.71           N  
ATOM    217  CA  GLU A  15      25.159  18.924   5.135  1.00  0.71           C  
ATOM    218  C   GLU A  15      26.507  18.540   4.550  1.00  0.71           C  
ATOM    219  O   GLU A  15      27.516  18.555   5.254  1.00  0.71           O  
ATOM    220  CB  GLU A  15      24.284  17.706   5.376  1.00  0.71           C  
ATOM    221  CG  GLU A  15      22.980  18.004   6.163  1.00  0.71           C  
ATOM    222  CD  GLU A  15      21.860  18.594   5.347  1.00  0.71           C  
ATOM    223  OE1 GLU A  15      22.017  18.698   4.173  1.00  0.71           O  
ATOM    224  OE2 GLU A  15      20.831  18.901   5.899  1.00  0.71           O  
ATOM    225  H   GLU A  15      23.619  19.534   3.799  1.00  0.71           H  
ATOM    226  HA  GLU A  15      25.342  19.435   6.080  1.00  0.71           H  
ATOM    227 1HB  GLU A  15      23.994  17.278   4.417  1.00  0.71           H  
ATOM    228 2HB  GLU A  15      24.849  16.945   5.898  1.00  0.71           H  
ATOM    229 1HG  GLU A  15      22.628  17.078   6.569  1.00  0.71           H  
ATOM    230 2HG  GLU A  15      23.193  18.647   6.984  1.00  0.71           H  
ATOM    231  N   LYS A  16      26.543  18.297   3.227  1.00  0.68           N  
ATOM    232  CA  LYS A  16      27.807  17.975   2.582  1.00  0.68           C  
ATOM    233  C   LYS A  16      28.751  19.162   2.666  1.00  0.68           C  
ATOM    234  O   LYS A  16      29.927  18.994   2.970  1.00  0.68           O  
ATOM    235  CB  LYS A  16      27.606  17.639   1.105  1.00  0.68           C  
ATOM    236  CG  LYS A  16      26.909  16.341   0.795  1.00  0.68           C  
ATOM    237  CD  LYS A  16      26.731  16.225  -0.712  1.00  0.68           C  
ATOM    238  CE  LYS A  16      25.939  15.004  -1.126  1.00  0.68           C  
ATOM    239  NZ  LYS A  16      25.700  14.997  -2.606  1.00  0.68           N  
ATOM    240  H   LYS A  16      25.675  18.283   2.686  1.00  0.68           H  
ATOM    241  HA  LYS A  16      28.263  17.129   3.096  1.00  0.68           H  
ATOM    242 1HB  LYS A  16      27.033  18.431   0.632  1.00  0.68           H  
ATOM    243 2HB  LYS A  16      28.577  17.614   0.612  1.00  0.68           H  
ATOM    244 1HG  LYS A  16      27.504  15.505   1.159  1.00  0.68           H  
ATOM    245 2HG  LYS A  16      25.940  16.316   1.280  1.00  0.68           H  
ATOM    246 1HD  LYS A  16      26.211  17.109  -1.081  1.00  0.68           H  
ATOM    247 2HD  LYS A  16      27.707  16.187  -1.188  1.00  0.68           H  
ATOM    248 1HE  LYS A  16      26.484  14.105  -0.847  1.00  0.68           H  
ATOM    249 2HE  LYS A  16      24.975  15.011  -0.612  1.00  0.68           H  
ATOM    250 1HZ  LYS A  16      25.164  14.188  -2.867  1.00  0.68           H  
ATOM    251 2HZ  LYS A  16      25.168  15.857  -2.857  1.00  0.68           H  
ATOM    252 3HZ  LYS A  16      26.577  14.994  -3.097  1.00  0.68           H  
ATOM    253  N   GLU A  17      28.237  20.380   2.460  1.00  0.66           N  
ATOM    254  CA  GLU A  17      29.106  21.549   2.522  1.00  0.66           C  
ATOM    255  C   GLU A  17      29.786  21.675   3.869  1.00  0.66           C  
ATOM    256  O   GLU A  17      31.012  21.809   3.942  1.00  0.66           O  
ATOM    257  CB  GLU A  17      28.319  22.848   2.274  1.00  0.66           C  
ATOM    258  CG  GLU A  17      29.179  24.118   2.382  1.00  0.66           C  
ATOM    259  CD  GLU A  17      28.415  25.427   2.228  1.00  0.66           C  
ATOM    260  OE1 GLU A  17      27.246  25.406   1.927  1.00  0.66           O  
ATOM    261  OE2 GLU A  17      29.027  26.464   2.444  1.00  0.66           O  
ATOM    262  H   GLU A  17      27.254  20.486   2.211  1.00  0.66           H  
ATOM    263  HA  GLU A  17      29.874  21.445   1.757  1.00  0.66           H  
ATOM    264 1HB  GLU A  17      27.862  22.818   1.287  1.00  0.66           H  
ATOM    265 2HB  GLU A  17      27.518  22.936   3.001  1.00  0.66           H  
ATOM    266 1HG  GLU A  17      29.665  24.114   3.353  1.00  0.66           H  
ATOM    267 2HG  GLU A  17      29.957  24.070   1.623  1.00  0.66           H  
ATOM    268  N   TYR A  18      29.004  21.624   4.942  1.00  0.66           N  
ATOM    269  CA  TYR A  18      29.593  21.810   6.254  1.00  0.66           C  
ATOM    270  C   TYR A  18      30.519  20.653   6.654  1.00  0.66           C  
ATOM    271  O   TYR A  18      31.612  20.888   7.185  1.00  0.66           O  
ATOM    272  CB  TYR A  18      28.502  22.076   7.282  1.00  0.66           C  
ATOM    273  CG  TYR A  18      27.856  23.450   7.161  1.00  0.66           C  
ATOM    274  CD1 TYR A  18      28.446  24.447   6.402  1.00  0.66           C  
ATOM    275  CD2 TYR A  18      26.699  23.720   7.849  1.00  0.66           C  
ATOM    276  CE1 TYR A  18      27.855  25.698   6.330  1.00  0.66           C  
ATOM    277  CE2 TYR A  18      26.102  24.956   7.780  1.00  0.66           C  
ATOM    278  CZ  TYR A  18      26.669  25.949   7.031  1.00  0.66           C  
ATOM    279  OH  TYR A  18      26.076  27.206   6.971  1.00  0.66           O  
ATOM    280  H   TYR A  18      27.996  21.487   4.826  1.00  0.66           H  
ATOM    281  HA  TYR A  18      30.213  22.704   6.212  1.00  0.66           H  
ATOM    282 1HB  TYR A  18      27.718  21.317   7.186  1.00  0.66           H  
ATOM    283 2HB  TYR A  18      28.900  22.005   8.269  1.00  0.66           H  
ATOM    284  HD1 TYR A  18      29.370  24.251   5.859  1.00  0.66           H  
ATOM    285  HD2 TYR A  18      26.265  22.955   8.455  1.00  0.66           H  
ATOM    286  HE1 TYR A  18      28.318  26.483   5.729  1.00  0.66           H  
ATOM    287  HE2 TYR A  18      25.183  25.152   8.327  1.00  0.66           H  
ATOM    288  HH  TYR A  18      25.259  27.232   7.536  1.00  0.66           H  
ATOM    289  N   ILE A  19      30.126  19.411   6.351  1.00  0.65           N  
ATOM    290  CA  ILE A  19      30.970  18.268   6.684  1.00  0.65           C  
ATOM    291  C   ILE A  19      32.275  18.311   5.919  1.00  0.65           C  
ATOM    292  O   ILE A  19      33.348  18.126   6.504  1.00  0.65           O  
ATOM    293  CB  ILE A  19      30.266  16.937   6.386  1.00  0.65           C  
ATOM    294  CG1 ILE A  19      29.099  16.722   7.358  1.00  0.65           C  
ATOM    295  CG2 ILE A  19      31.255  15.796   6.436  1.00  0.65           C  
ATOM    296  CD1 ILE A  19      28.195  15.587   6.946  1.00  0.65           C  
ATOM    297  H   ILE A  19      29.225  19.245   5.901  1.00  0.65           H  
ATOM    298  HA  ILE A  19      31.195  18.303   7.747  1.00  0.65           H  
ATOM    299  HB  ILE A  19      29.834  16.987   5.383  1.00  0.65           H  
ATOM    300 1HG1 ILE A  19      29.500  16.508   8.350  1.00  0.65           H  
ATOM    301 2HG1 ILE A  19      28.507  17.638   7.417  1.00  0.65           H  
ATOM    302 1HG2 ILE A  19      30.748  14.865   6.200  1.00  0.65           H  
ATOM    303 2HG2 ILE A  19      32.034  15.976   5.710  1.00  0.65           H  
ATOM    304 3HG2 ILE A  19      31.684  15.732   7.414  1.00  0.65           H  
ATOM    305 1HD1 ILE A  19      27.404  15.476   7.658  1.00  0.65           H  
ATOM    306 2HD1 ILE A  19      27.772  15.804   5.964  1.00  0.65           H  
ATOM    307 3HD1 ILE A  19      28.769  14.666   6.903  1.00  0.65           H  
ATOM    308  N   LEU A  20      32.204  18.576   4.618  1.00  0.66           N  
ATOM    309  CA  LEU A  20      33.410  18.616   3.829  1.00  0.66           C  
ATOM    310  C   LEU A  20      34.314  19.731   4.293  1.00  0.66           C  
ATOM    311  O   LEU A  20      35.516  19.533   4.355  1.00  0.66           O  
ATOM    312  CB  LEU A  20      33.074  18.748   2.352  1.00  0.66           C  
ATOM    313  CG  LEU A  20      32.417  17.495   1.757  1.00  0.66           C  
ATOM    314  CD1 LEU A  20      31.949  17.791   0.342  1.00  0.66           C  
ATOM    315  CD2 LEU A  20      33.423  16.349   1.798  1.00  0.66           C  
ATOM    316  H   LEU A  20      31.307  18.739   4.163  1.00  0.66           H  
ATOM    317  HA  LEU A  20      33.937  17.676   3.964  1.00  0.66           H  
ATOM    318 1HB  LEU A  20      32.386  19.588   2.227  1.00  0.66           H  
ATOM    319 2HB  LEU A  20      33.992  18.961   1.798  1.00  0.66           H  
ATOM    320  HG  LEU A  20      31.545  17.223   2.349  1.00  0.66           H  
ATOM    321 1HD1 LEU A  20      31.473  16.905  -0.077  1.00  0.66           H  
ATOM    322 2HD1 LEU A  20      31.230  18.612   0.369  1.00  0.66           H  
ATOM    323 3HD1 LEU A  20      32.804  18.072  -0.272  1.00  0.66           H  
ATOM    324 1HD2 LEU A  20      32.967  15.449   1.387  1.00  0.66           H  
ATOM    325 2HD2 LEU A  20      34.301  16.616   1.207  1.00  0.66           H  
ATOM    326 3HD2 LEU A  20      33.722  16.167   2.827  1.00  0.66           H  
ATOM    327  N   LYS A  21      33.772  20.887   4.681  1.00  0.66           N  
ATOM    328  CA  LYS A  21      34.653  21.936   5.174  1.00  0.66           C  
ATOM    329  C   LYS A  21      35.376  21.506   6.452  1.00  0.66           C  
ATOM    330  O   LYS A  21      36.572  21.780   6.613  1.00  0.66           O  
ATOM    331  CB  LYS A  21      33.879  23.243   5.340  1.00  0.66           C  
ATOM    332  CG  LYS A  21      33.558  23.889   3.984  1.00  0.66           C  
ATOM    333  CD  LYS A  21      32.724  25.164   4.073  1.00  0.66           C  
ATOM    334  CE  LYS A  21      32.638  25.811   2.675  1.00  0.66           C  
ATOM    335  NZ  LYS A  21      31.752  27.010   2.626  1.00  0.66           N  
ATOM    336  H   LYS A  21      32.767  21.055   4.607  1.00  0.66           H  
ATOM    337  HA  LYS A  21      35.414  22.114   4.415  1.00  0.66           H  
ATOM    338 1HB  LYS A  21      32.935  23.041   5.853  1.00  0.66           H  
ATOM    339 2HB  LYS A  21      34.451  23.943   5.946  1.00  0.66           H  
ATOM    340 1HG  LYS A  21      34.493  24.120   3.474  1.00  0.66           H  
ATOM    341 2HG  LYS A  21      33.016  23.169   3.376  1.00  0.66           H  
ATOM    342 1HD  LYS A  21      31.715  24.917   4.419  1.00  0.66           H  
ATOM    343 2HD  LYS A  21      33.174  25.862   4.774  1.00  0.66           H  
ATOM    344 1HE  LYS A  21      33.643  26.118   2.394  1.00  0.66           H  
ATOM    345 2HE  LYS A  21      32.278  25.077   1.955  1.00  0.66           H  
ATOM    346 1HZ  LYS A  21      31.761  27.388   1.693  1.00  0.66           H  
ATOM    347 2HZ  LYS A  21      30.784  26.742   2.845  1.00  0.66           H  
ATOM    348 3HZ  LYS A  21      32.066  27.708   3.272  1.00  0.66           H  
ATOM    349  N   ALA A  22      34.688  20.780   7.342  1.00  0.66           N  
ATOM    350  CA  ALA A  22      35.336  20.296   8.562  1.00  0.66           C  
ATOM    351  C   ALA A  22      36.524  19.387   8.207  1.00  0.66           C  
ATOM    352  O   ALA A  22      37.604  19.450   8.813  1.00  0.66           O  
ATOM    353  CB  ALA A  22      34.329  19.539   9.417  1.00  0.66           C  
ATOM    354  H   ALA A  22      33.694  20.587   7.182  1.00  0.66           H  
ATOM    355  HA  ALA A  22      35.714  21.155   9.117  1.00  0.66           H  
ATOM    356 1HB  ALA A  22      34.806  19.190  10.328  1.00  0.66           H  
ATOM    357 2HB  ALA A  22      33.499  20.196   9.669  1.00  0.66           H  
ATOM    358 3HB  ALA A  22      33.952  18.684   8.863  1.00  0.66           H  
ATOM    359  N   ILE A  23      36.328  18.577   7.165  1.00  0.67           N  
ATOM    360  CA  ILE A  23      37.348  17.645   6.701  1.00  0.67           C  
ATOM    361  C   ILE A  23      38.487  18.330   5.941  1.00  0.67           C  
ATOM    362  O   ILE A  23      39.658  18.131   6.263  1.00  0.67           O  
ATOM    363  CB  ILE A  23      36.690  16.592   5.798  1.00  0.67           C  
ATOM    364  CG1 ILE A  23      35.720  15.751   6.624  1.00  0.67           C  
ATOM    365  CG2 ILE A  23      37.742  15.720   5.151  1.00  0.67           C  
ATOM    366  CD1 ILE A  23      34.830  14.899   5.784  1.00  0.67           C  
ATOM    367  H   ILE A  23      35.412  18.575   6.715  1.00  0.67           H  
ATOM    368  HA  ILE A  23      37.774  17.144   7.554  1.00  0.67           H  
ATOM    369  HB  ILE A  23      36.116  17.092   5.023  1.00  0.67           H  
ATOM    370 1HG1 ILE A  23      36.285  15.111   7.295  1.00  0.67           H  
ATOM    371 2HG1 ILE A  23      35.096  16.417   7.223  1.00  0.67           H  
ATOM    372 1HG2 ILE A  23      37.258  14.988   4.509  1.00  0.67           H  
ATOM    373 2HG2 ILE A  23      38.410  16.340   4.551  1.00  0.67           H  
ATOM    374 3HG2 ILE A  23      38.317  15.209   5.922  1.00  0.67           H  
ATOM    375 1HD1 ILE A  23      34.159  14.330   6.422  1.00  0.67           H  
ATOM    376 2HD1 ILE A  23      34.251  15.534   5.126  1.00  0.67           H  
ATOM    377 3HD1 ILE A  23      35.432  14.215   5.191  1.00  0.67           H  
ATOM    378  N   ASP A  24      38.149  19.170   4.970  1.00  0.67           N  
ATOM    379  CA  ASP A  24      39.109  19.872   4.119  1.00  0.67           C  
ATOM    380  C   ASP A  24      40.039  20.772   4.914  1.00  0.67           C  
ATOM    381  O   ASP A  24      41.221  20.900   4.596  1.00  0.67           O  
ATOM    382  CB  ASP A  24      38.368  20.716   3.078  1.00  0.67           C  
ATOM    383  CG  ASP A  24      37.703  19.888   1.963  1.00  0.67           C  
ATOM    384  OD1 ASP A  24      38.021  18.726   1.824  1.00  0.67           O  
ATOM    385  OD2 ASP A  24      36.890  20.439   1.251  1.00  0.67           O  
ATOM    386  H   ASP A  24      37.167  19.313   4.792  1.00  0.67           H  
ATOM    387  HA  ASP A  24      39.713  19.128   3.602  1.00  0.67           H  
ATOM    388 1HB  ASP A  24      37.594  21.294   3.583  1.00  0.67           H  
ATOM    389 2HB  ASP A  24      39.060  21.424   2.627  1.00  0.67           H  
ATOM    390  N   SER A  25      39.504  21.378   5.969  1.00  0.68           N  
ATOM    391  CA  SER A  25      40.261  22.258   6.840  1.00  0.68           C  
ATOM    392  C   SER A  25      41.108  21.491   7.861  1.00  0.68           C  
ATOM    393  O   SER A  25      41.894  22.097   8.588  1.00  0.68           O  
ATOM    394  CB  SER A  25      39.312  23.214   7.535  1.00  0.68           C  
ATOM    395  OG  SER A  25      38.437  22.531   8.381  1.00  0.68           O  
ATOM    396  H   SER A  25      38.509  21.258   6.169  1.00  0.68           H  
ATOM    397  HA  SER A  25      40.937  22.844   6.219  1.00  0.68           H  
ATOM    398 1HB  SER A  25      39.886  23.937   8.098  1.00  0.68           H  
ATOM    399 2HB  SER A  25      38.740  23.760   6.789  1.00  0.68           H  
ATOM    400  HG  SER A  25      37.789  22.096   7.782  1.00  0.68           H  
ATOM    401  N   ASN A  26      40.957  20.159   7.898  1.00  0.69           N  
ATOM    402  CA  ASN A  26      41.621  19.260   8.833  1.00  0.69           C  
ATOM    403  C   ASN A  26      41.343  19.586  10.297  1.00  0.69           C  
ATOM    404  O   ASN A  26      42.232  19.462  11.141  1.00  0.69           O  
ATOM    405  CB  ASN A  26      43.127  19.244   8.588  1.00  0.69           C  
ATOM    406  CG  ASN A  26      43.506  18.695   7.233  1.00  0.69           C  
ATOM    407  OD1 ASN A  26      43.048  17.621   6.823  1.00  0.69           O  
ATOM    408  ND2 ASN A  26      44.344  19.419   6.529  1.00  0.69           N  
ATOM    409  H   ASN A  26      40.336  19.712   7.230  1.00  0.69           H  
ATOM    410  HA  ASN A  26      41.235  18.255   8.651  1.00  0.69           H  
ATOM    411 1HB  ASN A  26      43.535  20.246   8.688  1.00  0.69           H  
ATOM    412 2HB  ASN A  26      43.602  18.630   9.351  1.00  0.69           H  
ATOM    413 1HD2 ASN A  26      44.632  19.109   5.622  1.00  0.69           H  
ATOM    414 2HD2 ASN A  26      44.692  20.282   6.896  1.00  0.69           H  
ATOM    415  N   PHE A  27      40.107  19.972  10.614  1.00  0.71           N  
ATOM    416  CA  PHE A  27      39.759  20.273  11.996  1.00  0.71           C  
ATOM    417  C   PHE A  27      38.605  19.449  12.499  1.00  0.71           C  
ATOM    418  O   PHE A  27      37.812  19.948  13.281  1.00  0.71           O  
ATOM    419  CB  PHE A  27      39.397  21.732  12.217  1.00  0.71           C  
ATOM    420  CG  PHE A  27      40.474  22.716  11.998  1.00  0.71           C  
ATOM    421  CD1 PHE A  27      40.373  23.642  11.003  1.00  0.71           C  
ATOM    422  CD2 PHE A  27      41.599  22.711  12.793  1.00  0.71           C  
ATOM    423  CE1 PHE A  27      41.370  24.566  10.790  1.00  0.71           C  
ATOM    424  CE2 PHE A  27      42.606  23.625  12.592  1.00  0.71           C  
ATOM    425  CZ  PHE A  27      42.491  24.558  11.586  1.00  0.71           C  
ATOM    426  H   PHE A  27      39.378  20.030   9.895  1.00  0.71           H  
ATOM    427  HA  PHE A  27      40.621  20.047  12.622  1.00  0.71           H  
ATOM    428 1HB  PHE A  27      38.569  21.991  11.555  1.00  0.71           H  
ATOM    429 2HB  PHE A  27      39.055  21.840  13.227  1.00  0.71           H  
ATOM    430  HD1 PHE A  27      39.485  23.641  10.382  1.00  0.71           H  
ATOM    431  HD2 PHE A  27      41.687  21.968  13.585  1.00  0.71           H  
ATOM    432  HE1 PHE A  27      41.273  25.297   9.991  1.00  0.71           H  
ATOM    433  HE2 PHE A  27      43.491  23.610  13.224  1.00  0.71           H  
ATOM    434  HZ  PHE A  27      43.284  25.284  11.420  1.00  0.71           H  
ATOM    435  N   VAL A  28      38.514  18.199  12.073  1.00  0.73           N  
ATOM    436  CA  VAL A  28      37.429  17.285  12.447  1.00  0.73           C  
ATOM    437  C   VAL A  28      37.317  16.920  13.943  1.00  0.73           C  
ATOM    438  O   VAL A  28      36.254  16.469  14.382  1.00  0.73           O  
ATOM    439  CB  VAL A  28      37.554  16.002  11.617  1.00  0.73           C  
ATOM    440  CG1 VAL A  28      37.387  16.342  10.150  1.00  0.73           C  
ATOM    441  CG2 VAL A  28      38.918  15.377  11.859  1.00  0.73           C  
ATOM    442  H   VAL A  28      39.224  17.874  11.433  1.00  0.73           H  
ATOM    443  HA  VAL A  28      36.496  17.764  12.148  1.00  0.73           H  
ATOM    444  HB  VAL A  28      36.766  15.305  11.897  1.00  0.73           H  
ATOM    445 1HG1 VAL A  28      37.472  15.435   9.552  1.00  0.73           H  
ATOM    446 2HG1 VAL A  28      36.407  16.795   9.985  1.00  0.73           H  
ATOM    447 3HG1 VAL A  28      38.168  17.047   9.860  1.00  0.73           H  
ATOM    448 1HG2 VAL A  28      39.012  14.467  11.266  1.00  0.73           H  
ATOM    449 2HG2 VAL A  28      39.696  16.083  11.568  1.00  0.73           H  
ATOM    450 3HG2 VAL A  28      39.027  15.130  12.913  1.00  0.73           H  
ATOM    451  N   SER A  29      38.388  17.164  14.714  1.00  0.75           N  
ATOM    452  CA  SER A  29      38.472  16.873  16.154  1.00  0.75           C  
ATOM    453  C   SER A  29      37.490  17.689  16.999  1.00  0.75           C  
ATOM    454  O   SER A  29      36.820  18.589  16.506  1.00  0.75           O  
ATOM    455  CB  SER A  29      39.886  17.127  16.653  1.00  0.75           C  
ATOM    456  OG  SER A  29      40.190  18.501  16.659  1.00  0.75           O  
ATOM    457  H   SER A  29      39.199  17.557  14.260  1.00  0.75           H  
ATOM    458  HA  SER A  29      38.240  15.818  16.297  1.00  0.75           H  
ATOM    459 1HB  SER A  29      40.002  16.721  17.656  1.00  0.75           H  
ATOM    460 2HB  SER A  29      40.588  16.603  16.007  1.00  0.75           H  
ATOM    461  HG  SER A  29      41.141  18.560  16.804  1.00  0.75           H  
ATOM    462  N   THR A  30      37.426  17.388  18.289  1.00  0.75           N  
ATOM    463  CA  THR A  30      36.469  17.996  19.223  1.00  0.75           C  
ATOM    464  C   THR A  30      36.607  19.483  19.522  1.00  0.75           C  
ATOM    465  O   THR A  30      35.758  20.050  20.201  1.00  0.75           O  
ATOM    466  CB  THR A  30      36.478  17.210  20.538  1.00  0.75           C  
ATOM    467  OG1 THR A  30      37.806  17.189  21.087  1.00  0.75           O  
ATOM    468  CG2 THR A  30      35.981  15.800  20.324  1.00  0.75           C  
ATOM    469  H   THR A  30      38.037  16.665  18.641  1.00  0.75           H  
ATOM    470  HA  THR A  30      35.485  17.902  18.804  1.00  0.75           H  
ATOM    471  HB  THR A  30      35.830  17.697  21.235  1.00  0.75           H  
ATOM    472  HG1 THR A  30      37.821  16.629  21.870  1.00  0.75           H  
ATOM    473 1HG2 THR A  30      35.978  15.265  21.274  1.00  0.75           H  
ATOM    474 2HG2 THR A  30      34.970  15.832  19.933  1.00  0.75           H  
ATOM    475 3HG2 THR A  30      36.630  15.287  19.619  1.00  0.75           H  
ATOM    476  N   VAL A  31      37.656  20.118  19.051  1.00  0.74           N  
ATOM    477  CA  VAL A  31      37.815  21.539  19.290  1.00  0.74           C  
ATOM    478  C   VAL A  31      37.865  22.370  18.006  1.00  0.74           C  
ATOM    479  O   VAL A  31      38.304  23.520  18.035  1.00  0.74           O  
ATOM    480  CB  VAL A  31      39.078  21.772  20.116  1.00  0.74           C  
ATOM    481  CG1 VAL A  31      38.929  21.128  21.504  1.00  0.74           C  
ATOM    482  CG2 VAL A  31      40.261  21.171  19.372  1.00  0.74           C  
ATOM    483  H   VAL A  31      38.339  19.614  18.503  1.00  0.74           H  
ATOM    484  HA  VAL A  31      36.965  21.884  19.876  1.00  0.74           H  
ATOM    485  HB  VAL A  31      39.227  22.843  20.256  1.00  0.74           H  
ATOM    486 1HG1 VAL A  31      39.832  21.305  22.086  1.00  0.74           H  
ATOM    487 2HG1 VAL A  31      38.074  21.568  22.019  1.00  0.74           H  
ATOM    488 3HG1 VAL A  31      38.774  20.053  21.403  1.00  0.74           H  
ATOM    489 1HG2 VAL A  31      41.173  21.335  19.943  1.00  0.74           H  
ATOM    490 2HG2 VAL A  31      40.100  20.099  19.240  1.00  0.74           H  
ATOM    491 3HG2 VAL A  31      40.354  21.645  18.394  1.00  0.74           H  
ATOM    492  N   GLY A  32      37.421  21.819  16.879  1.00  0.73           N  
ATOM    493  CA  GLY A  32      37.506  22.603  15.649  1.00  0.73           C  
ATOM    494  C   GLY A  32      36.456  23.734  15.580  1.00  0.73           C  
ATOM    495  O   GLY A  32      35.540  23.774  16.401  1.00  0.73           O  
ATOM    496  H   GLY A  32      37.072  20.857  16.865  1.00  0.73           H  
ATOM    497 1HA  GLY A  32      38.512  23.011  15.600  1.00  0.73           H  
ATOM    498 2HA  GLY A  32      37.389  21.936  14.801  1.00  0.73           H  
ATOM    499  N   PRO A  33      36.528  24.621  14.555  1.00  0.70           N  
ATOM    500  CA  PRO A  33      35.705  25.819  14.321  1.00  0.70           C  
ATOM    501  C   PRO A  33      34.181  25.665  14.363  1.00  0.70           C  
ATOM    502  O   PRO A  33      33.478  26.592  14.785  1.00  0.70           O  
ATOM    503  CB  PRO A  33      36.127  26.210  12.896  1.00  0.70           C  
ATOM    504  CG  PRO A  33      37.538  25.723  12.773  1.00  0.70           C  
ATOM    505  CD  PRO A  33      37.550  24.413  13.504  1.00  0.70           C  
ATOM    506  HA  PRO A  33      36.017  26.596  15.032  1.00  0.70           H  
ATOM    507 1HB  PRO A  33      35.446  25.746  12.166  1.00  0.70           H  
ATOM    508 2HB  PRO A  33      36.036  27.300  12.767  1.00  0.70           H  
ATOM    509 1HG  PRO A  33      37.811  25.611  11.710  1.00  0.70           H  
ATOM    510 2HG  PRO A  33      38.233  26.458  13.201  1.00  0.70           H  
ATOM    511 1HD  PRO A  33      37.249  23.593  12.839  1.00  0.70           H  
ATOM    512 2HD  PRO A  33      38.550  24.286  13.909  1.00  0.70           H  
ATOM    513  N   PHE A  34      33.658  24.508  13.966  1.00  0.68           N  
ATOM    514  CA  PHE A  34      32.217  24.347  13.952  1.00  0.68           C  
ATOM    515  C   PHE A  34      31.685  24.008  15.317  1.00  0.68           C  
ATOM    516  O   PHE A  34      30.480  24.059  15.525  1.00  0.68           O  
ATOM    517  CB  PHE A  34      31.732  23.264  12.977  1.00  0.68           C  
ATOM    518  CG  PHE A  34      31.762  23.576  11.492  1.00  0.68           C  
ATOM    519  CD1 PHE A  34      32.771  23.110  10.666  1.00  0.68           C  
ATOM    520  CD2 PHE A  34      30.724  24.302  10.915  1.00  0.68           C  
ATOM    521  CE1 PHE A  34      32.742  23.363   9.299  1.00  0.68           C  
ATOM    522  CE2 PHE A  34      30.694  24.553   9.556  1.00  0.68           C  
ATOM    523  CZ  PHE A  34      31.703  24.081   8.748  1.00  0.68           C  
ATOM    524  H   PHE A  34      34.229  23.725  13.678  1.00  0.68           H  
ATOM    525  HA  PHE A  34      31.774  25.293  13.640  1.00  0.68           H  
ATOM    526 1HB  PHE A  34      32.270  22.344  13.135  1.00  0.68           H  
ATOM    527 2HB  PHE A  34      30.696  23.039  13.231  1.00  0.68           H  
ATOM    528  HD1 PHE A  34      33.578  22.533  11.096  1.00  0.68           H  
ATOM    529  HD2 PHE A  34      29.920  24.670  11.551  1.00  0.68           H  
ATOM    530  HE1 PHE A  34      33.537  22.987   8.661  1.00  0.68           H  
ATOM    531  HE2 PHE A  34      29.868  25.123   9.126  1.00  0.68           H  
ATOM    532  HZ  PHE A  34      31.678  24.274   7.677  1.00  0.68           H  
ATOM    533  N   VAL A  35      32.552  23.678  16.269  1.00  0.65           N  
ATOM    534  CA  VAL A  35      32.022  23.342  17.570  1.00  0.65           C  
ATOM    535  C   VAL A  35      31.442  24.607  18.219  1.00  0.65           C  
ATOM    536  O   VAL A  35      30.245  24.620  18.492  1.00  0.65           O  
ATOM    537  CB  VAL A  35      33.049  22.611  18.465  1.00  0.65           C  
ATOM    538  CG1 VAL A  35      32.469  22.427  19.855  1.00  0.65           C  
ATOM    539  CG2 VAL A  35      33.397  21.278  17.830  1.00  0.65           C  
ATOM    540  H   VAL A  35      33.560  23.665  16.101  1.00  0.65           H  
ATOM    541  HA  VAL A  35      31.202  22.640  17.431  1.00  0.65           H  
ATOM    542  HB  VAL A  35      33.956  23.172  18.547  1.00  0.65           H  
ATOM    543 1HG1 VAL A  35      33.196  21.910  20.469  1.00  0.65           H  
ATOM    544 2HG1 VAL A  35      32.245  23.402  20.295  1.00  0.65           H  
ATOM    545 3HG1 VAL A  35      31.553  21.838  19.797  1.00  0.65           H  
ATOM    546 1HG2 VAL A  35      34.120  20.758  18.444  1.00  0.65           H  
ATOM    547 2HG2 VAL A  35      32.505  20.660  17.726  1.00  0.65           H  
ATOM    548 3HG2 VAL A  35      33.829  21.475  16.854  1.00  0.65           H  
ATOM    549  N   PRO A  36      32.202  25.703  18.478  1.00  0.64           N  
ATOM    550  CA  PRO A  36      31.631  26.915  19.018  1.00  0.64           C  
ATOM    551  C   PRO A  36      30.617  27.572  18.082  1.00  0.64           C  
ATOM    552  O   PRO A  36      29.704  28.248  18.559  1.00  0.64           O  
ATOM    553  CB  PRO A  36      32.857  27.809  19.230  1.00  0.64           C  
ATOM    554  CG  PRO A  36      33.909  27.257  18.299  1.00  0.64           C  
ATOM    555  CD  PRO A  36      33.664  25.778  18.265  1.00  0.64           C  
ATOM    556  HA  PRO A  36      31.163  26.678  19.986  1.00  0.64           H  
ATOM    557 1HB  PRO A  36      32.597  28.853  18.998  1.00  0.64           H  
ATOM    558 2HB  PRO A  36      33.159  27.782  20.288  1.00  0.64           H  
ATOM    559 1HG  PRO A  36      33.812  27.712  17.299  1.00  0.64           H  
ATOM    560 2HG  PRO A  36      34.914  27.507  18.665  1.00  0.64           H  
ATOM    561 1HD  PRO A  36      33.984  25.427  17.304  1.00  0.64           H  
ATOM    562 2HD  PRO A  36      34.204  25.306  19.090  1.00  0.64           H  
ATOM    563  N   GLU A  37      30.696  27.344  16.754  1.00  0.64           N  
ATOM    564  CA  GLU A  37      29.664  27.952  15.912  1.00  0.64           C  
ATOM    565  C   GLU A  37      28.347  27.265  16.212  1.00  0.64           C  
ATOM    566  O   GLU A  37      27.320  27.909  16.424  1.00  0.64           O  
ATOM    567  CB  GLU A  37      29.979  27.844  14.420  1.00  0.64           C  
ATOM    568  CG  GLU A  37      28.950  28.562  13.520  1.00  0.64           C  
ATOM    569  CD  GLU A  37      29.306  28.553  12.044  1.00  0.64           C  
ATOM    570  OE1 GLU A  37      30.296  27.969  11.687  1.00  0.64           O  
ATOM    571  OE2 GLU A  37      28.583  29.148  11.279  1.00  0.64           O  
ATOM    572  H   GLU A  37      31.463  26.825  16.317  1.00  0.64           H  
ATOM    573  HA  GLU A  37      29.570  29.006  16.173  1.00  0.64           H  
ATOM    574 1HB  GLU A  37      30.972  28.248  14.220  1.00  0.64           H  
ATOM    575 2HB  GLU A  37      29.988  26.794  14.132  1.00  0.64           H  
ATOM    576 1HG  GLU A  37      27.983  28.070  13.647  1.00  0.64           H  
ATOM    577 2HG  GLU A  37      28.844  29.592  13.858  1.00  0.64           H  
ATOM    578  N   PHE A  38      28.397  25.943  16.261  1.00  0.64           N  
ATOM    579  CA  PHE A  38      27.259  25.111  16.557  1.00  0.64           C  
ATOM    580  C   PHE A  38      26.674  25.455  17.910  1.00  0.64           C  
ATOM    581  O   PHE A  38      25.463  25.661  18.031  1.00  0.64           O  
ATOM    582  CB  PHE A  38      27.690  23.662  16.475  1.00  0.64           C  
ATOM    583  CG  PHE A  38      26.737  22.694  16.848  1.00  0.64           C  
ATOM    584  CD1 PHE A  38      25.670  22.422  16.050  1.00  0.64           C  
ATOM    585  CD2 PHE A  38      26.928  21.978  17.982  1.00  0.64           C  
ATOM    586  CE1 PHE A  38      24.794  21.457  16.401  1.00  0.64           C  
ATOM    587  CE2 PHE A  38      26.068  21.017  18.312  1.00  0.64           C  
ATOM    588  CZ  PHE A  38      24.992  20.758  17.512  1.00  0.64           C  
ATOM    589  H   PHE A  38      29.275  25.460  16.075  1.00  0.64           H  
ATOM    590  HA  PHE A  38      26.499  25.286  15.795  1.00  0.64           H  
ATOM    591 1HB  PHE A  38      27.994  23.445  15.451  1.00  0.64           H  
ATOM    592 2HB  PHE A  38      28.558  23.519  17.101  1.00  0.64           H  
ATOM    593  HD1 PHE A  38      25.531  22.991  15.137  1.00  0.64           H  
ATOM    594  HD2 PHE A  38      27.794  22.193  18.610  1.00  0.64           H  
ATOM    595  HE1 PHE A  38      23.931  21.242  15.782  1.00  0.64           H  
ATOM    596  HE2 PHE A  38      26.227  20.447  19.218  1.00  0.64           H  
ATOM    597  HZ  PHE A  38      24.306  20.002  17.758  1.00  0.64           H  
ATOM    598  N   GLU A  39      27.523  25.536  18.938  1.00  0.64           N  
ATOM    599  CA  GLU A  39      27.012  25.842  20.264  1.00  0.64           C  
ATOM    600  C   GLU A  39      26.317  27.202  20.309  1.00  0.64           C  
ATOM    601  O   GLU A  39      25.243  27.327  20.909  1.00  0.64           O  
ATOM    602  CB  GLU A  39      28.147  25.799  21.289  1.00  0.64           C  
ATOM    603  CG  GLU A  39      28.669  24.397  21.589  1.00  0.64           C  
ATOM    604  CD  GLU A  39      29.911  24.361  22.468  1.00  0.64           C  
ATOM    605  OE1 GLU A  39      30.568  25.364  22.614  1.00  0.64           O  
ATOM    606  OE2 GLU A  39      30.169  23.313  23.038  1.00  0.64           O  
ATOM    607  H   GLU A  39      28.518  25.362  18.790  1.00  0.64           H  
ATOM    608  HA  GLU A  39      26.289  25.082  20.518  1.00  0.64           H  
ATOM    609 1HB  GLU A  39      28.978  26.401  20.928  1.00  0.64           H  
ATOM    610 2HB  GLU A  39      27.806  26.236  22.228  1.00  0.64           H  
ATOM    611 1HG  GLU A  39      27.880  23.848  22.088  1.00  0.64           H  
ATOM    612 2HG  GLU A  39      28.882  23.898  20.645  1.00  0.64           H  
ATOM    613  N   GLU A  40      26.890  28.212  19.635  1.00  0.64           N  
ATOM    614  CA  GLU A  40      26.268  29.532  19.587  1.00  0.64           C  
ATOM    615  C   GLU A  40      24.938  29.493  18.853  1.00  0.64           C  
ATOM    616  O   GLU A  40      23.943  30.056  19.317  1.00  0.64           O  
ATOM    617  CB  GLU A  40      27.181  30.564  18.916  1.00  0.64           C  
ATOM    618  CG  GLU A  40      26.559  31.976  18.857  1.00  0.64           C  
ATOM    619  CD  GLU A  40      27.462  33.063  18.271  1.00  0.64           C  
ATOM    620  OE1 GLU A  40      28.592  32.793  17.951  1.00  0.64           O  
ATOM    621  OE2 GLU A  40      26.981  34.174  18.128  1.00  0.64           O  
ATOM    622  H   GLU A  40      27.787  28.073  19.164  1.00  0.64           H  
ATOM    623  HA  GLU A  40      26.080  29.857  20.609  1.00  0.64           H  
ATOM    624 1HB  GLU A  40      28.127  30.622  19.455  1.00  0.64           H  
ATOM    625 2HB  GLU A  40      27.405  30.243  17.896  1.00  0.64           H  
ATOM    626 1HG  GLU A  40      25.658  31.912  18.246  1.00  0.64           H  
ATOM    627 2HG  GLU A  40      26.256  32.266  19.862  1.00  0.64           H  
ATOM    628  N   LYS A  41      24.905  28.808  17.713  1.00  0.65           N  
ATOM    629  CA  LYS A  41      23.696  28.765  16.915  1.00  0.65           C  
ATOM    630  C   LYS A  41      22.599  28.021  17.644  1.00  0.65           C  
ATOM    631  O   LYS A  41      21.450  28.459  17.642  1.00  0.65           O  
ATOM    632  CB  LYS A  41      24.005  28.111  15.577  1.00  0.65           C  
ATOM    633  CG  LYS A  41      24.879  28.973  14.665  1.00  0.65           C  
ATOM    634  CD  LYS A  41      24.116  30.115  14.044  1.00  0.65           C  
ATOM    635  CE  LYS A  41      24.999  30.848  13.037  1.00  0.65           C  
ATOM    636  NZ  LYS A  41      24.283  31.980  12.380  1.00  0.65           N  
ATOM    637  H   LYS A  41      25.750  28.347  17.370  1.00  0.65           H  
ATOM    638  HA  LYS A  41      23.358  29.786  16.742  1.00  0.65           H  
ATOM    639 1HB  LYS A  41      24.532  27.169  15.750  1.00  0.65           H  
ATOM    640 2HB  LYS A  41      23.090  27.886  15.057  1.00  0.65           H  
ATOM    641 1HG  LYS A  41      25.670  29.412  15.278  1.00  0.65           H  
ATOM    642 2HG  LYS A  41      25.354  28.392  13.910  1.00  0.65           H  
ATOM    643 1HD  LYS A  41      23.228  29.730  13.536  1.00  0.65           H  
ATOM    644 2HD  LYS A  41      23.801  30.810  14.824  1.00  0.65           H  
ATOM    645 1HE  LYS A  41      25.879  31.234  13.552  1.00  0.65           H  
ATOM    646 2HE  LYS A  41      25.325  30.139  12.270  1.00  0.65           H  
ATOM    647 1HZ  LYS A  41      24.905  32.431  11.723  1.00  0.65           H  
ATOM    648 2HZ  LYS A  41      23.472  31.626  11.888  1.00  0.65           H  
ATOM    649 3HZ  LYS A  41      23.988  32.645  13.076  1.00  0.65           H  
ATOM    650  N   PHE A  42      22.948  26.942  18.332  1.00  0.66           N  
ATOM    651  CA  PHE A  42      21.962  26.179  19.072  1.00  0.66           C  
ATOM    652  C   PHE A  42      21.409  27.053  20.181  1.00  0.66           C  
ATOM    653  O   PHE A  42      20.197  27.085  20.408  1.00  0.66           O  
ATOM    654  CB  PHE A  42      22.550  24.897  19.609  1.00  0.66           C  
ATOM    655  CG  PHE A  42      21.551  23.974  20.236  1.00  0.66           C  
ATOM    656  CD1 PHE A  42      20.663  23.313  19.444  1.00  0.66           C  
ATOM    657  CD2 PHE A  42      21.546  23.705  21.577  1.00  0.66           C  
ATOM    658  CE1 PHE A  42      19.786  22.419  19.959  1.00  0.66           C  
ATOM    659  CE2 PHE A  42      20.682  22.794  22.101  1.00  0.66           C  
ATOM    660  CZ  PHE A  42      19.793  22.154  21.282  1.00  0.66           C  
ATOM    661  H   PHE A  42      23.915  26.617  18.314  1.00  0.66           H  
ATOM    662  HA  PHE A  42      21.147  25.916  18.404  1.00  0.66           H  
ATOM    663 1HB  PHE A  42      23.063  24.363  18.807  1.00  0.66           H  
ATOM    664 2HB  PHE A  42      23.301  25.148  20.353  1.00  0.66           H  
ATOM    665  HD1 PHE A  42      20.670  23.516  18.393  1.00  0.66           H  
ATOM    666  HD2 PHE A  42      22.257  24.201  22.205  1.00  0.66           H  
ATOM    667  HE1 PHE A  42      19.091  21.908  19.306  1.00  0.66           H  
ATOM    668  HE2 PHE A  42      20.701  22.577  23.170  1.00  0.66           H  
ATOM    669  HZ  PHE A  42      19.105  21.438  21.678  1.00  0.66           H  
ATOM    670  N   ALA A  43      22.297  27.768  20.887  1.00  0.66           N  
ATOM    671  CA  ALA A  43      21.840  28.647  21.948  1.00  0.66           C  
ATOM    672  C   ALA A  43      20.863  29.683  21.390  1.00  0.66           C  
ATOM    673  O   ALA A  43      19.831  29.985  22.002  1.00  0.66           O  
ATOM    674  CB  ALA A  43      23.029  29.339  22.611  1.00  0.66           C  
ATOM    675  H   ALA A  43      23.298  27.701  20.694  1.00  0.66           H  
ATOM    676  HA  ALA A  43      21.316  28.046  22.670  1.00  0.66           H  
ATOM    677 1HB  ALA A  43      22.680  29.978  23.419  1.00  0.66           H  
ATOM    678 2HB  ALA A  43      23.710  28.591  23.010  1.00  0.66           H  
ATOM    679 3HB  ALA A  43      23.551  29.942  21.874  1.00  0.66           H  
ATOM    680  N   LYS A  44      21.135  30.194  20.189  1.00  0.67           N  
ATOM    681  CA  LYS A  44      20.211  31.153  19.609  1.00  0.67           C  
ATOM    682  C   LYS A  44      18.889  30.489  19.213  1.00  0.67           C  
ATOM    683  O   LYS A  44      17.819  31.023  19.508  1.00  0.67           O  
ATOM    684  CB  LYS A  44      20.865  31.878  18.432  1.00  0.67           C  
ATOM    685  CG  LYS A  44      21.959  32.852  18.883  1.00  0.67           C  
ATOM    686  CD  LYS A  44      22.633  33.569  17.729  1.00  0.67           C  
ATOM    687  CE  LYS A  44      23.693  34.538  18.258  1.00  0.67           C  
ATOM    688  NZ  LYS A  44      24.419  35.241  17.167  1.00  0.67           N  
ATOM    689  H   LYS A  44      22.001  29.949  19.705  1.00  0.67           H  
ATOM    690  HA  LYS A  44      19.986  31.901  20.368  1.00  0.67           H  
ATOM    691 1HB  LYS A  44      21.317  31.144  17.761  1.00  0.67           H  
ATOM    692 2HB  LYS A  44      20.114  32.428  17.869  1.00  0.67           H  
ATOM    693 1HG  LYS A  44      21.525  33.593  19.553  1.00  0.67           H  
ATOM    694 2HG  LYS A  44      22.719  32.298  19.436  1.00  0.67           H  
ATOM    695 1HD  LYS A  44      23.115  32.833  17.080  1.00  0.67           H  
ATOM    696 2HD  LYS A  44      21.894  34.120  17.150  1.00  0.67           H  
ATOM    697 1HE  LYS A  44      23.210  35.277  18.893  1.00  0.67           H  
ATOM    698 2HE  LYS A  44      24.408  33.981  18.853  1.00  0.67           H  
ATOM    699 1HZ  LYS A  44      25.113  35.863  17.573  1.00  0.67           H  
ATOM    700 2HZ  LYS A  44      24.886  34.563  16.577  1.00  0.67           H  
ATOM    701 3HZ  LYS A  44      23.769  35.776  16.616  1.00  0.67           H  
ATOM    702  N   TYR A  45      18.944  29.281  18.643  1.00  0.67           N  
ATOM    703  CA  TYR A  45      17.730  28.581  18.214  1.00  0.67           C  
ATOM    704  C   TYR A  45      16.823  28.284  19.406  1.00  0.67           C  
ATOM    705  O   TYR A  45      15.598  28.396  19.315  1.00  0.67           O  
ATOM    706  CB  TYR A  45      18.071  27.293  17.449  1.00  0.67           C  
ATOM    707  CG  TYR A  45      18.620  27.557  16.025  1.00  0.67           C  
ATOM    708  CD1 TYR A  45      19.833  27.030  15.622  1.00  0.67           C  
ATOM    709  CD2 TYR A  45      17.906  28.355  15.146  1.00  0.67           C  
ATOM    710  CE1 TYR A  45      20.331  27.291  14.354  1.00  0.67           C  
ATOM    711  CE2 TYR A  45      18.405  28.616  13.878  1.00  0.67           C  
ATOM    712  CZ  TYR A  45      19.615  28.084  13.488  1.00  0.67           C  
ATOM    713  OH  TYR A  45      20.113  28.354  12.236  1.00  0.67           O  
ATOM    714  H   TYR A  45      19.852  28.866  18.450  1.00  0.67           H  
ATOM    715  HA  TYR A  45      17.179  29.236  17.541  1.00  0.67           H  
ATOM    716 1HB  TYR A  45      18.821  26.729  18.006  1.00  0.67           H  
ATOM    717 2HB  TYR A  45      17.183  26.669  17.366  1.00  0.67           H  
ATOM    718  HD1 TYR A  45      20.397  26.410  16.302  1.00  0.67           H  
ATOM    719  HD2 TYR A  45      16.952  28.782  15.454  1.00  0.67           H  
ATOM    720  HE1 TYR A  45      21.286  26.868  14.046  1.00  0.67           H  
ATOM    721  HE2 TYR A  45      17.841  29.246  13.191  1.00  0.67           H  
ATOM    722  HH  TYR A  45      20.865  27.777  12.057  1.00  0.67           H  
ATOM    723  N   LEU A  46      17.431  27.941  20.537  1.00  0.67           N  
ATOM    724  CA  LEU A  46      16.690  27.688  21.760  1.00  0.67           C  
ATOM    725  C   LEU A  46      16.332  28.915  22.559  1.00  0.67           C  
ATOM    726  O   LEU A  46      15.671  28.773  23.574  1.00  0.67           O  
ATOM    727  CB  LEU A  46      17.459  26.817  22.740  1.00  0.67           C  
ATOM    728  CG  LEU A  46      17.678  25.421  22.443  1.00  0.67           C  
ATOM    729  CD1 LEU A  46      18.544  24.898  23.529  1.00  0.67           C  
ATOM    730  CD2 LEU A  46      16.345  24.711  22.421  1.00  0.67           C  
ATOM    731  H   LEU A  46      18.446  27.837  20.540  1.00  0.67           H  
ATOM    732  HA  LEU A  46      15.769  27.178  21.487  1.00  0.67           H  
ATOM    733 1HB  LEU A  46      18.445  27.244  22.809  1.00  0.67           H  
ATOM    734 2HB  LEU A  46      16.987  26.888  23.720  1.00  0.67           H  
ATOM    735  HG  LEU A  46      18.192  25.285  21.483  1.00  0.67           H  
ATOM    736 1HD1 LEU A  46      18.698  23.865  23.381  1.00  0.67           H  
ATOM    737 2HD1 LEU A  46      19.494  25.427  23.517  1.00  0.67           H  
ATOM    738 3HD1 LEU A  46      18.066  25.048  24.482  1.00  0.67           H  
ATOM    739 1HD2 LEU A  46      16.521  23.666  22.246  1.00  0.67           H  
ATOM    740 2HD2 LEU A  46      15.840  24.839  23.369  1.00  0.67           H  
ATOM    741 3HD2 LEU A  46      15.721  25.120  21.625  1.00  0.67           H  
ATOM    742  N   ARG A  47      16.773  30.106  22.160  1.00  0.65           N  
ATOM    743  CA  ARG A  47      16.521  31.312  22.943  1.00  0.65           C  
ATOM    744  C   ARG A  47      17.073  31.153  24.369  1.00  0.65           C  
ATOM    745  O   ARG A  47      16.411  31.527  25.339  1.00  0.65           O  
ATOM    746  CB  ARG A  47      15.019  31.560  23.022  1.00  0.65           C  
ATOM    747  CG  ARG A  47      14.337  31.690  21.663  1.00  0.65           C  
ATOM    748  CD  ARG A  47      12.870  31.879  21.791  1.00  0.65           C  
ATOM    749  NE  ARG A  47      12.211  31.837  20.495  1.00  0.65           N  
ATOM    750  CZ  ARG A  47      10.873  31.753  20.314  1.00  0.65           C  
ATOM    751  NH1 ARG A  47      10.062  31.714  21.345  1.00  0.65           N  
ATOM    752  NH2 ARG A  47      10.371  31.699  19.092  1.00  0.65           N  
ATOM    753  H   ARG A  47      17.283  30.204  21.285  1.00  0.65           H  
ATOM    754  HA  ARG A  47      17.015  32.152  22.454  1.00  0.65           H  
ATOM    755 1HB  ARG A  47      14.503  30.800  23.589  1.00  0.65           H  
ATOM    756 2HB  ARG A  47      14.855  32.501  23.544  1.00  0.65           H  
ATOM    757 1HG  ARG A  47      14.751  32.545  21.131  1.00  0.65           H  
ATOM    758 2HG  ARG A  47      14.514  30.782  21.077  1.00  0.65           H  
ATOM    759 1HD  ARG A  47      12.451  31.091  22.413  1.00  0.65           H  
ATOM    760 2HD  ARG A  47      12.664  32.847  22.246  1.00  0.65           H  
ATOM    761  HE  ARG A  47      12.800  31.855  19.669  1.00  0.65           H  
ATOM    762 1HH1 ARG A  47      10.427  31.749  22.285  1.00  0.65           H  
ATOM    763 2HH1 ARG A  47       9.059  31.639  21.194  1.00  0.65           H  
ATOM    764 1HH2 ARG A  47      10.982  31.721  18.290  1.00  0.65           H  
ATOM    765 2HH2 ARG A  47       9.367  31.623  18.967  1.00  0.65           H  
ATOM    766  N   VAL A  48      18.296  30.626  24.490  1.00  0.64           N  
ATOM    767  CA  VAL A  48      18.928  30.353  25.787  1.00  0.64           C  
ATOM    768  C   VAL A  48      20.299  31.007  25.837  1.00  0.64           C  
ATOM    769  O   VAL A  48      20.953  31.147  24.809  1.00  0.64           O  
ATOM    770  CB  VAL A  48      19.076  28.834  25.985  1.00  0.64           C  
ATOM    771  CG1 VAL A  48      19.998  28.339  25.030  1.00  0.64           C  
ATOM    772  CG2 VAL A  48      19.487  28.499  27.359  1.00  0.64           C  
ATOM    773  H   VAL A  48      18.800  30.368  23.639  1.00  0.64           H  
ATOM    774  HA  VAL A  48      18.307  30.763  26.584  1.00  0.64           H  
ATOM    775  HB  VAL A  48      18.130  28.363  25.770  1.00  0.64           H  
ATOM    776 1HG1 VAL A  48      20.063  27.278  25.123  1.00  0.64           H  
ATOM    777 2HG1 VAL A  48      19.633  28.601  24.061  1.00  0.64           H  
ATOM    778 3HG1 VAL A  48      20.978  28.789  25.193  1.00  0.64           H  
ATOM    779 1HG2 VAL A  48      19.563  27.434  27.473  1.00  0.64           H  
ATOM    780 2HG2 VAL A  48      20.436  28.940  27.557  1.00  0.64           H  
ATOM    781 3HG2 VAL A  48      18.754  28.870  28.054  1.00  0.64           H  
ATOM    782  N   THR A  49      20.703  31.468  27.012  1.00  0.62           N  
ATOM    783  CA  THR A  49      21.983  32.145  27.166  1.00  0.62           C  
ATOM    784  C   THR A  49      23.210  31.334  26.713  1.00  0.62           C  
ATOM    785  O   THR A  49      24.060  31.872  26.000  1.00  0.62           O  
ATOM    786  CB  THR A  49      22.186  32.553  28.631  1.00  0.62           C  
ATOM    787  OG1 THR A  49      21.140  33.449  29.031  1.00  0.62           O  
ATOM    788  CG2 THR A  49      23.498  33.234  28.804  1.00  0.62           C  
ATOM    789  H   THR A  49      20.111  31.331  27.820  1.00  0.62           H  
ATOM    790  HA  THR A  49      21.952  33.052  26.563  1.00  0.62           H  
ATOM    791  HB  THR A  49      22.164  31.669  29.261  1.00  0.62           H  
ATOM    792  HG1 THR A  49      21.223  33.625  29.978  1.00  0.62           H  
ATOM    793 1HG2 THR A  49      23.608  33.516  29.842  1.00  0.62           H  
ATOM    794 2HG2 THR A  49      24.304  32.561  28.519  1.00  0.62           H  
ATOM    795 3HG2 THR A  49      23.537  34.126  28.183  1.00  0.62           H  
ATOM    796  N   SER A  50      23.322  30.058  27.101  1.00  0.61           N  
ATOM    797  CA  SER A  50      24.515  29.302  26.712  1.00  0.61           C  
ATOM    798  C   SER A  50      24.314  27.792  26.611  1.00  0.61           C  
ATOM    799  O   SER A  50      23.527  27.209  27.360  1.00  0.61           O  
ATOM    800  CB  SER A  50      25.625  29.579  27.705  1.00  0.61           C  
ATOM    801  OG  SER A  50      26.775  28.844  27.378  1.00  0.61           O  
ATOM    802  H   SER A  50      22.625  29.633  27.711  1.00  0.61           H  
ATOM    803  HA  SER A  50      24.829  29.658  25.729  1.00  0.61           H  
ATOM    804 1HB  SER A  50      25.856  30.644  27.717  1.00  0.61           H  
ATOM    805 2HB  SER A  50      25.285  29.307  28.706  1.00  0.61           H  
ATOM    806  HG  SER A  50      26.472  27.932  27.284  1.00  0.61           H  
ATOM    807  N   CYS A  51      25.029  27.164  25.665  1.00  0.60           N  
ATOM    808  CA  CYS A  51      24.963  25.711  25.492  1.00  0.60           C  
ATOM    809  C   CYS A  51      26.323  25.013  25.353  1.00  0.60           C  
ATOM    810  O   CYS A  51      27.332  25.656  25.054  1.00  0.60           O  
ATOM    811  CB  CYS A  51      24.135  25.373  24.272  1.00  0.60           C  
ATOM    812  SG  CYS A  51      22.494  26.026  24.290  1.00  0.60           S  
ATOM    813  H   CYS A  51      25.639  27.705  25.067  1.00  0.60           H  
ATOM    814  HA  CYS A  51      24.476  25.300  26.369  1.00  0.60           H  
ATOM    815 1HB  CYS A  51      24.641  25.702  23.358  1.00  0.60           H  
ATOM    816 2HB  CYS A  51      24.037  24.318  24.245  1.00  0.60           H  
ATOM    817  HG  CYS A  51      22.128  25.526  23.110  1.00  0.60           H  
ATOM    818  N   VAL A  52      26.328  23.679  25.570  1.00  0.60           N  
ATOM    819  CA  VAL A  52      27.533  22.845  25.430  1.00  0.60           C  
ATOM    820  C   VAL A  52      27.292  21.603  24.536  1.00  0.60           C  
ATOM    821  O   VAL A  52      26.328  20.858  24.737  1.00  0.60           O  
ATOM    822  CB  VAL A  52      28.004  22.373  26.821  1.00  0.60           C  
ATOM    823  CG1 VAL A  52      29.303  21.556  26.680  1.00  0.60           C  
ATOM    824  CG2 VAL A  52      28.109  23.573  27.737  1.00  0.60           C  
ATOM    825  H   VAL A  52      25.452  23.248  25.853  1.00  0.60           H  
ATOM    826  HA  VAL A  52      28.322  23.448  24.975  1.00  0.60           H  
ATOM    827  HB  VAL A  52      27.280  21.689  27.239  1.00  0.60           H  
ATOM    828 1HG1 VAL A  52      29.625  21.208  27.650  1.00  0.60           H  
ATOM    829 2HG1 VAL A  52      29.135  20.696  26.031  1.00  0.60           H  
ATOM    830 3HG1 VAL A  52      30.079  22.183  26.250  1.00  0.60           H  
ATOM    831 1HG2 VAL A  52      28.439  23.278  28.724  1.00  0.60           H  
ATOM    832 2HG2 VAL A  52      28.796  24.251  27.308  1.00  0.60           H  
ATOM    833 3HG2 VAL A  52      27.143  24.058  27.824  1.00  0.60           H  
ATOM    834  N   ALA A  53      28.166  21.379  23.542  1.00  0.60           N  
ATOM    835  CA  ALA A  53      28.036  20.241  22.612  1.00  0.60           C  
ATOM    836  C   ALA A  53      28.734  18.961  23.061  1.00  0.60           C  
ATOM    837  O   ALA A  53      29.951  18.925  23.253  1.00  0.60           O  
ATOM    838  CB  ALA A  53      28.534  20.673  21.258  1.00  0.60           C  
ATOM    839  H   ALA A  53      28.936  22.038  23.406  1.00  0.60           H  
ATOM    840  HA  ALA A  53      27.007  19.983  22.539  1.00  0.60           H  
ATOM    841 1HB  ALA A  53      28.395  19.876  20.549  1.00  0.60           H  
ATOM    842 2HB  ALA A  53      27.972  21.543  20.934  1.00  0.60           H  
ATOM    843 3HB  ALA A  53      29.591  20.927  21.322  1.00  0.60           H  
ATOM    844  N   VAL A  54      27.941  17.888  23.178  1.00  0.61           N  
ATOM    845  CA  VAL A  54      28.414  16.603  23.682  1.00  0.61           C  
ATOM    846  C   VAL A  54      28.123  15.429  22.731  1.00  0.61           C  
ATOM    847  O   VAL A  54      27.350  15.547  21.777  1.00  0.61           O  
ATOM    848  CB  VAL A  54      27.771  16.284  25.054  1.00  0.61           C  
ATOM    849  CG1 VAL A  54      28.102  17.330  26.077  1.00  0.61           C  
ATOM    850  CG2 VAL A  54      26.304  16.175  24.904  1.00  0.61           C  
ATOM    851  H   VAL A  54      26.952  17.966  22.939  1.00  0.61           H  
ATOM    852  HA  VAL A  54      29.485  16.676  23.822  1.00  0.61           H  
ATOM    853  HB  VAL A  54      28.176  15.337  25.411  1.00  0.61           H  
ATOM    854 1HG1 VAL A  54      27.656  17.058  27.032  1.00  0.61           H  
ATOM    855 2HG1 VAL A  54      29.161  17.376  26.175  1.00  0.61           H  
ATOM    856 3HG1 VAL A  54      27.717  18.299  25.761  1.00  0.61           H  
ATOM    857 1HG2 VAL A  54      25.904  15.920  25.856  1.00  0.61           H  
ATOM    858 2HG2 VAL A  54      25.905  17.124  24.574  1.00  0.61           H  
ATOM    859 3HG2 VAL A  54      26.056  15.400  24.182  1.00  0.61           H  
ATOM    860  N   GLN A  55      28.745  14.286  23.018  1.00  0.62           N  
ATOM    861  CA  GLN A  55      28.587  13.035  22.263  1.00  0.62           C  
ATOM    862  C   GLN A  55      27.178  12.416  22.274  1.00  0.62           C  
ATOM    863  O   GLN A  55      26.826  11.692  21.347  1.00  0.62           O  
ATOM    864  CB  GLN A  55      29.581  11.997  22.776  1.00  0.62           C  
ATOM    865  CG  GLN A  55      31.022  12.296  22.448  1.00  0.62           C  
ATOM    866  CD  GLN A  55      31.965  11.286  23.065  1.00  0.62           C  
ATOM    867  OE1 GLN A  55      31.616  10.600  24.036  1.00  0.62           O  
ATOM    868  NE2 GLN A  55      33.168  11.187  22.511  1.00  0.62           N  
ATOM    869  H   GLN A  55      29.399  14.305  23.794  1.00  0.62           H  
ATOM    870  HA  GLN A  55      28.836  13.249  21.222  1.00  0.62           H  
ATOM    871 1HB  GLN A  55      29.497  11.927  23.863  1.00  0.62           H  
ATOM    872 2HB  GLN A  55      29.330  11.021  22.363  1.00  0.62           H  
ATOM    873 1HG  GLN A  55      31.148  12.267  21.366  1.00  0.62           H  
ATOM    874 2HG  GLN A  55      31.280  13.277  22.813  1.00  0.62           H  
ATOM    875 1HE2 GLN A  55      33.839  10.544  22.883  1.00  0.62           H  
ATOM    876 2HE2 GLN A  55      33.410  11.765  21.729  1.00  0.62           H  
ATOM    877  N   SER A  56      26.395  12.627  23.325  1.00  0.63           N  
ATOM    878  CA  SER A  56      25.035  12.066  23.359  1.00  0.63           C  
ATOM    879  C   SER A  56      24.156  12.747  24.393  1.00  0.63           C  
ATOM    880  O   SER A  56      24.669  13.268  25.380  1.00  0.63           O  
ATOM    881  CB  SER A  56      25.077  10.574  23.656  1.00  0.63           C  
ATOM    882  OG  SER A  56      25.554  10.315  24.979  1.00  0.63           O  
ATOM    883  H   SER A  56      26.732  13.211  24.075  1.00  0.63           H  
ATOM    884  HA  SER A  56      24.580  12.213  22.376  1.00  0.63           H  
ATOM    885 1HB  SER A  56      24.080  10.151  23.538  1.00  0.63           H  
ATOM    886 2HB  SER A  56      25.721  10.075  22.938  1.00  0.63           H  
ATOM    887  HG  SER A  56      25.764   9.369  24.997  1.00  0.63           H  
ATOM    888  N   GLY A  57      22.831  12.605  24.257  1.00  0.63           N  
ATOM    889  CA  GLY A  57      21.897  13.109  25.272  1.00  0.63           C  
ATOM    890  C   GLY A  57      22.161  12.485  26.642  1.00  0.63           C  
ATOM    891  O   GLY A  57      22.005  13.136  27.673  1.00  0.63           O  
ATOM    892  H   GLY A  57      22.460  12.164  23.426  1.00  0.63           H  
ATOM    893 1HA  GLY A  57      21.977  14.194  25.328  1.00  0.63           H  
ATOM    894 2HA  GLY A  57      20.879  12.891  24.977  1.00  0.63           H  
ATOM    895  N   THR A  58      22.578  11.221  26.671  1.00  0.63           N  
ATOM    896  CA  THR A  58      22.892  10.605  27.951  1.00  0.63           C  
ATOM    897  C   THR A  58      24.067  11.320  28.588  1.00  0.63           C  
ATOM    898  O   THR A  58      24.034  11.655  29.776  1.00  0.63           O  
ATOM    899  CB  THR A  58      23.184   9.107  27.817  1.00  0.63           C  
ATOM    900  OG1 THR A  58      22.001   8.437  27.371  1.00  0.63           O  
ATOM    901  CG2 THR A  58      23.599   8.559  29.138  1.00  0.63           C  
ATOM    902  H   THR A  58      22.687  10.705  25.813  1.00  0.63           H  
ATOM    903  HA  THR A  58      22.030  10.714  28.612  1.00  0.63           H  
ATOM    904  HB  THR A  58      23.979   8.953  27.089  1.00  0.63           H  
ATOM    905  HG1 THR A  58      21.314   8.507  28.094  1.00  0.63           H  
ATOM    906 1HG2 THR A  58      23.796   7.492  29.058  1.00  0.63           H  
ATOM    907 2HG2 THR A  58      24.493   9.070  29.488  1.00  0.63           H  
ATOM    908 3HG2 THR A  58      22.795   8.734  29.812  1.00  0.63           H  
ATOM    909  N   ALA A  59      25.113  11.576  27.792  1.00  0.62           N  
ATOM    910  CA  ALA A  59      26.268  12.306  28.298  1.00  0.62           C  
ATOM    911  C   ALA A  59      25.848  13.704  28.746  1.00  0.62           C  
ATOM    912  O   ALA A  59      26.335  14.216  29.758  1.00  0.62           O  
ATOM    913  CB  ALA A  59      27.342  12.398  27.236  1.00  0.62           C  
ATOM    914  H   ALA A  59      25.106  11.271  26.815  1.00  0.62           H  
ATOM    915  HA  ALA A  59      26.664  11.771  29.159  1.00  0.62           H  
ATOM    916 1HB  ALA A  59      28.190  12.931  27.629  1.00  0.62           H  
ATOM    917 2HB  ALA A  59      27.647  11.399  26.932  1.00  0.62           H  
ATOM    918 3HB  ALA A  59      26.956  12.933  26.376  1.00  0.62           H  
ATOM    919  N   ALA A  60      24.905  14.313  28.009  1.00  0.62           N  
ATOM    920  CA  ALA A  60      24.417  15.646  28.341  1.00  0.62           C  
ATOM    921  C   ALA A  60      23.784  15.662  29.726  1.00  0.62           C  
ATOM    922  O   ALA A  60      24.064  16.547  30.542  1.00  0.62           O  
ATOM    923  CB  ALA A  60      23.384  16.106  27.315  1.00  0.62           C  
ATOM    924  H   ALA A  60      24.557  13.848  27.172  1.00  0.62           H  
ATOM    925  HA  ALA A  60      25.264  16.311  28.331  1.00  0.62           H  
ATOM    926 1HB  ALA A  60      23.024  17.093  27.543  1.00  0.62           H  
ATOM    927 2HB  ALA A  60      23.791  16.110  26.323  1.00  0.62           H  
ATOM    928 3HB  ALA A  60      22.549  15.441  27.338  1.00  0.62           H  
ATOM    929  N   ILE A  61      22.982  14.636  30.008  1.00  0.61           N  
ATOM    930  CA  ILE A  61      22.324  14.497  31.295  1.00  0.61           C  
ATOM    931  C   ILE A  61      23.344  14.204  32.373  1.00  0.61           C  
ATOM    932  O   ILE A  61      23.282  14.781  33.456  1.00  0.61           O  
ATOM    933  CB  ILE A  61      21.230  13.420  31.269  1.00  0.61           C  
ATOM    934  CG1 ILE A  61      20.084  13.875  30.363  1.00  0.61           C  
ATOM    935  CG2 ILE A  61      20.711  13.163  32.703  1.00  0.61           C  
ATOM    936  CD1 ILE A  61      19.109  12.787  30.063  1.00  0.61           C  
ATOM    937  H   ILE A  61      22.793  13.947  29.278  1.00  0.61           H  
ATOM    938  HA  ILE A  61      21.843  15.439  31.539  1.00  0.61           H  
ATOM    939  HB  ILE A  61      21.639  12.499  30.850  1.00  0.61           H  
ATOM    940 1HG1 ILE A  61      19.552  14.694  30.846  1.00  0.61           H  
ATOM    941 2HG1 ILE A  61      20.500  14.237  29.423  1.00  0.61           H  
ATOM    942 1HG2 ILE A  61      19.937  12.391  32.680  1.00  0.61           H  
ATOM    943 2HG2 ILE A  61      21.537  12.825  33.326  1.00  0.61           H  
ATOM    944 3HG2 ILE A  61      20.295  14.083  33.118  1.00  0.61           H  
ATOM    945 1HD1 ILE A  61      18.317  13.166  29.416  1.00  0.61           H  
ATOM    946 2HD1 ILE A  61      19.626  11.965  29.559  1.00  0.61           H  
ATOM    947 3HD1 ILE A  61      18.679  12.430  30.991  1.00  0.61           H  
ATOM    948  N   HIS A  62      24.294  13.315  32.087  1.00  0.61           N  
ATOM    949  CA  HIS A  62      25.301  12.965  33.074  1.00  0.61           C  
ATOM    950  C   HIS A  62      26.047  14.223  33.499  1.00  0.61           C  
ATOM    951  O   HIS A  62      26.189  14.496  34.695  1.00  0.61           O  
ATOM    952  CB  HIS A  62      26.317  11.962  32.513  1.00  0.61           C  
ATOM    953  CG  HIS A  62      27.250  11.420  33.559  1.00  0.61           C  
ATOM    954  ND1 HIS A  62      26.858  10.439  34.454  1.00  0.61           N  
ATOM    955  CD2 HIS A  62      28.532  11.719  33.874  1.00  0.61           C  
ATOM    956  CE1 HIS A  62      27.862  10.156  35.262  1.00  0.61           C  
ATOM    957  NE2 HIS A  62      28.884  10.913  34.933  1.00  0.61           N  
ATOM    958  H   HIS A  62      24.302  12.859  31.175  1.00  0.61           H  
ATOM    959  HA  HIS A  62      24.828  12.533  33.955  1.00  0.61           H  
ATOM    960 1HB  HIS A  62      25.796  11.136  32.037  1.00  0.61           H  
ATOM    961 2HB  HIS A  62      26.916  12.448  31.743  1.00  0.61           H  
ATOM    962  HD2 HIS A  62      29.167  12.458  33.389  1.00  0.61           H  
ATOM    963  HE1 HIS A  62      27.849   9.425  36.066  1.00  0.61           H  
ATOM    964  HE2 HIS A  62      29.784  10.905  35.388  1.00  0.61           H  
ATOM    965  N   ALA A  63      26.532  14.993  32.516  1.00  0.61           N  
ATOM    966  CA  ALA A  63      27.268  16.216  32.799  1.00  0.61           C  
ATOM    967  C   ALA A  63      26.412  17.197  33.590  1.00  0.61           C  
ATOM    968  O   ALA A  63      26.896  17.835  34.529  1.00  0.61           O  
ATOM    969  CB  ALA A  63      27.711  16.861  31.501  1.00  0.61           C  
ATOM    970  H   ALA A  63      26.383  14.720  31.544  1.00  0.61           H  
ATOM    971  HA  ALA A  63      28.135  15.956  33.399  1.00  0.61           H  
ATOM    972 1HB  ALA A  63      28.266  17.768  31.696  1.00  0.61           H  
ATOM    973 2HB  ALA A  63      28.332  16.166  30.935  1.00  0.61           H  
ATOM    974 3HB  ALA A  63      26.825  17.085  30.948  1.00  0.61           H  
ATOM    975  N   ALA A  64      25.121  17.295  33.249  1.00  0.61           N  
ATOM    976  CA  ALA A  64      24.231  18.178  33.979  1.00  0.61           C  
ATOM    977  C   ALA A  64      24.106  17.740  35.442  1.00  0.61           C  
ATOM    978  O   ALA A  64      24.194  18.563  36.356  1.00  0.61           O  
ATOM    979  CB  ALA A  64      22.866  18.175  33.316  1.00  0.61           C  
ATOM    980  H   ALA A  64      24.754  16.774  32.451  1.00  0.61           H  
ATOM    981  HA  ALA A  64      24.650  19.183  33.956  1.00  0.61           H  
ATOM    982 1HB  ALA A  64      22.198  18.848  33.849  1.00  0.61           H  
ATOM    983 2HB  ALA A  64      22.965  18.497  32.278  1.00  0.61           H  
ATOM    984 3HB  ALA A  64      22.457  17.173  33.339  1.00  0.61           H  
ATOM    985  N   LEU A  65      23.964  16.434  35.674  1.00  0.62           N  
ATOM    986  CA  LEU A  65      23.814  15.933  37.034  1.00  0.62           C  
ATOM    987  C   LEU A  65      25.089  16.137  37.847  1.00  0.62           C  
ATOM    988  O   LEU A  65      25.047  16.491  39.035  1.00  0.62           O  
ATOM    989  CB  LEU A  65      23.427  14.452  37.005  1.00  0.62           C  
ATOM    990  CG  LEU A  65      22.035  14.158  36.468  1.00  0.62           C  
ATOM    991  CD1 LEU A  65      21.809  12.643  36.406  1.00  0.62           C  
ATOM    992  CD2 LEU A  65      21.081  14.832  37.336  1.00  0.62           C  
ATOM    993  H   LEU A  65      23.915  15.785  34.888  1.00  0.62           H  
ATOM    994  HA  LEU A  65      23.012  16.489  37.511  1.00  0.62           H  
ATOM    995 1HB  LEU A  65      24.143  13.922  36.370  1.00  0.62           H  
ATOM    996 2HB  LEU A  65      23.496  14.045  38.015  1.00  0.62           H  
ATOM    997  HG  LEU A  65      21.934  14.550  35.464  1.00  0.62           H  
ATOM    998 1HD1 LEU A  65      20.812  12.431  36.021  1.00  0.62           H  
ATOM    999 2HD1 LEU A  65      22.554  12.192  35.750  1.00  0.62           H  
ATOM   1000 3HD1 LEU A  65      21.909  12.232  37.405  1.00  0.62           H  
ATOM   1001 1HD2 LEU A  65      20.076  14.662  36.999  1.00  0.62           H  
ATOM   1002 2HD2 LEU A  65      21.210  14.453  38.309  1.00  0.62           H  
ATOM   1003 3HD2 LEU A  65      21.291  15.887  37.339  1.00  0.62           H  
ATOM   1004  N   TYR A  66      26.233  15.954  37.188  1.00  0.63           N  
ATOM   1005  CA  TYR A  66      27.529  16.159  37.816  1.00  0.63           C  
ATOM   1006  C   TYR A  66      27.615  17.604  38.302  1.00  0.63           C  
ATOM   1007  O   TYR A  66      27.925  17.870  39.466  1.00  0.63           O  
ATOM   1008  CB  TYR A  66      28.661  15.900  36.832  1.00  0.63           C  
ATOM   1009  CG  TYR A  66      30.064  16.081  37.409  1.00  0.63           C  
ATOM   1010  CD1 TYR A  66      30.800  14.985  37.830  1.00  0.63           C  
ATOM   1011  CD2 TYR A  66      30.591  17.354  37.559  1.00  0.63           C  
ATOM   1012  CE1 TYR A  66      32.067  15.170  38.364  1.00  0.63           C  
ATOM   1013  CE2 TYR A  66      31.838  17.539  38.095  1.00  0.63           C  
ATOM   1014  CZ  TYR A  66      32.584  16.461  38.494  1.00  0.63           C  
ATOM   1015  OH  TYR A  66      33.843  16.655  39.032  1.00  0.63           O  
ATOM   1016  H   TYR A  66      26.202  15.645  36.214  1.00  0.63           H  
ATOM   1017  HA  TYR A  66      27.619  15.495  38.676  1.00  0.63           H  
ATOM   1018 1HB  TYR A  66      28.579  14.885  36.436  1.00  0.63           H  
ATOM   1019 2HB  TYR A  66      28.551  16.574  35.998  1.00  0.63           H  
ATOM   1020  HD1 TYR A  66      30.389  13.981  37.729  1.00  0.63           H  
ATOM   1021  HD2 TYR A  66      30.014  18.221  37.247  1.00  0.63           H  
ATOM   1022  HE1 TYR A  66      32.655  14.311  38.685  1.00  0.63           H  
ATOM   1023  HE2 TYR A  66      32.238  18.549  38.202  1.00  0.63           H  
ATOM   1024  HH  TYR A  66      34.046  17.623  39.073  1.00  0.63           H  
ATOM   1025  N   GLU A  67      27.299  18.546  37.399  1.00  0.65           N  
ATOM   1026  CA  GLU A  67      27.372  19.973  37.701  1.00  0.65           C  
ATOM   1027  C   GLU A  67      26.450  20.390  38.831  1.00  0.65           C  
ATOM   1028  O   GLU A  67      26.792  21.269  39.625  1.00  0.65           O  
ATOM   1029  CB  GLU A  67      27.111  20.838  36.470  1.00  0.65           C  
ATOM   1030  CG  GLU A  67      27.205  22.330  36.804  1.00  0.65           C  
ATOM   1031  CD  GLU A  67      28.565  22.688  37.376  1.00  0.65           C  
ATOM   1032  OE1 GLU A  67      29.490  21.931  37.173  1.00  0.65           O  
ATOM   1033  OE2 GLU A  67      28.674  23.715  38.026  1.00  0.65           O  
ATOM   1034  H   GLU A  67      27.029  18.261  36.456  1.00  0.65           H  
ATOM   1035  HA  GLU A  67      28.391  20.183  38.023  1.00  0.65           H  
ATOM   1036 1HB  GLU A  67      27.840  20.604  35.696  1.00  0.65           H  
ATOM   1037 2HB  GLU A  67      26.116  20.626  36.069  1.00  0.65           H  
ATOM   1038 1HG  GLU A  67      27.033  22.917  35.904  1.00  0.65           H  
ATOM   1039 2HG  GLU A  67      26.425  22.582  37.523  1.00  0.65           H  
ATOM   1040  N   LEU A  68      25.301  19.739  38.947  1.00  0.67           N  
ATOM   1041  CA  LEU A  68      24.366  20.078  40.002  1.00  0.67           C  
ATOM   1042  C   LEU A  68      24.777  19.476  41.356  1.00  0.67           C  
ATOM   1043  O   LEU A  68      24.088  19.673  42.360  1.00  0.67           O  
ATOM   1044  CB  LEU A  68      22.967  19.625  39.619  1.00  0.67           C  
ATOM   1045  CG  LEU A  68      22.374  20.343  38.405  1.00  0.67           C  
ATOM   1046  CD1 LEU A  68      21.040  19.723  38.117  1.00  0.67           C  
ATOM   1047  CD2 LEU A  68      22.311  21.852  38.656  1.00  0.67           C  
ATOM   1048  H   LEU A  68      25.048  19.037  38.249  1.00  0.67           H  
ATOM   1049  HA  LEU A  68      24.354  21.162  40.105  1.00  0.67           H  
ATOM   1050 1HB  LEU A  68      23.010  18.561  39.382  1.00  0.67           H  
ATOM   1051 2HB  LEU A  68      22.300  19.768  40.466  1.00  0.67           H  
ATOM   1052  HG  LEU A  68      22.998  20.182  37.549  1.00  0.67           H  
ATOM   1053 1HD1 LEU A  68      20.593  20.187  37.239  1.00  0.67           H  
ATOM   1054 2HD1 LEU A  68      21.189  18.666  37.943  1.00  0.67           H  
ATOM   1055 3HD1 LEU A  68      20.402  19.852  38.961  1.00  0.67           H  
ATOM   1056 1HD2 LEU A  68      21.893  22.356  37.786  1.00  0.67           H  
ATOM   1057 2HD2 LEU A  68      21.705  22.051  39.503  1.00  0.67           H  
ATOM   1058 3HD2 LEU A  68      23.318  22.232  38.841  1.00  0.67           H  
ATOM   1059  N   GLY A  69      25.899  18.739  41.389  1.00  0.69           N  
ATOM   1060  CA  GLY A  69      26.419  18.160  42.616  1.00  0.69           C  
ATOM   1061  C   GLY A  69      25.668  16.929  43.079  1.00  0.69           C  
ATOM   1062  O   GLY A  69      25.617  16.657  44.278  1.00  0.69           O  
ATOM   1063  H   GLY A  69      26.442  18.587  40.542  1.00  0.69           H  
ATOM   1064 1HA  GLY A  69      27.465  17.900  42.456  1.00  0.69           H  
ATOM   1065 2HA  GLY A  69      26.400  18.914  43.400  1.00  0.69           H  
ATOM   1066  N   ILE A  70      25.070  16.192  42.154  1.00  0.70           N  
ATOM   1067  CA  ILE A  70      24.302  15.031  42.564  1.00  0.70           C  
ATOM   1068  C   ILE A  70      25.157  13.779  42.776  1.00  0.70           C  
ATOM   1069  O   ILE A  70      25.896  13.343  41.888  1.00  0.70           O  
ATOM   1070  CB  ILE A  70      23.181  14.817  41.578  1.00  0.70           C  
ATOM   1071  CG1 ILE A  70      22.297  16.098  41.631  1.00  0.70           C  
ATOM   1072  CG2 ILE A  70      22.444  13.627  42.026  1.00  0.70           C  
ATOM   1073  CD1 ILE A  70      21.303  16.246  40.559  1.00  0.70           C  
ATOM   1074  H   ILE A  70      25.138  16.433  41.161  1.00  0.70           H  
ATOM   1075  HA  ILE A  70      23.833  15.261  43.523  1.00  0.70           H  
ATOM   1076  HB  ILE A  70      23.562  14.691  40.562  1.00  0.70           H  
ATOM   1077 1HG1 ILE A  70      21.777  16.104  42.582  1.00  0.70           H  
ATOM   1078 2HG1 ILE A  70      22.953  16.969  41.596  1.00  0.70           H  
ATOM   1079 1HG2 ILE A  70      21.632  13.444  41.414  1.00  0.70           H  
ATOM   1080 2HG2 ILE A  70      23.123  12.785  42.005  1.00  0.70           H  
ATOM   1081 3HG2 ILE A  70      22.094  13.793  43.037  1.00  0.70           H  
ATOM   1082 1HD1 ILE A  70      20.763  17.175  40.707  1.00  0.70           H  
ATOM   1083 2HD1 ILE A  70      21.827  16.282  39.620  1.00  0.70           H  
ATOM   1084 3HD1 ILE A  70      20.610  15.412  40.574  1.00  0.70           H  
ATOM   1085  N   LYS A  71      25.070  13.254  44.003  1.00  0.70           N  
ATOM   1086  CA  LYS A  71      25.873  12.142  44.519  1.00  0.70           C  
ATOM   1087  C   LYS A  71      25.089  10.888  44.960  1.00  0.70           C  
ATOM   1088  O   LYS A  71      23.870  10.787  44.814  1.00  0.70           O  
ATOM   1089  CB  LYS A  71      26.719  12.656  45.692  1.00  0.70           C  
ATOM   1090  CG  LYS A  71      27.658  13.816  45.348  1.00  0.70           C  
ATOM   1091  CD  LYS A  71      28.765  13.386  44.394  1.00  0.70           C  
ATOM   1092  CE  LYS A  71      29.739  14.528  44.123  1.00  0.70           C  
ATOM   1093  NZ  LYS A  71      30.817  14.125  43.170  1.00  0.70           N  
ATOM   1094  H   LYS A  71      24.409  13.690  44.656  1.00  0.70           H  
ATOM   1095  HA  LYS A  71      26.548  11.828  43.720  1.00  0.70           H  
ATOM   1096 1HB  LYS A  71      26.049  13.001  46.485  1.00  0.70           H  
ATOM   1097 2HB  LYS A  71      27.329  11.859  46.099  1.00  0.70           H  
ATOM   1098 1HG  LYS A  71      27.086  14.620  44.890  1.00  0.70           H  
ATOM   1099 2HG  LYS A  71      28.106  14.198  46.262  1.00  0.70           H  
ATOM   1100 1HD  LYS A  71      29.310  12.544  44.820  1.00  0.70           H  
ATOM   1101 2HD  LYS A  71      28.320  13.068  43.447  1.00  0.70           H  
ATOM   1102 1HE  LYS A  71      29.187  15.369  43.699  1.00  0.70           H  
ATOM   1103 2HE  LYS A  71      30.195  14.841  45.061  1.00  0.70           H  
ATOM   1104 1HZ  LYS A  71      31.441  14.904  43.010  1.00  0.70           H  
ATOM   1105 2HZ  LYS A  71      31.338  13.351  43.559  1.00  0.70           H  
ATOM   1106 3HZ  LYS A  71      30.399  13.843  42.293  1.00  0.70           H  
ATOM   1107  N   GLU A  72      25.827   9.938  45.547  1.00  0.69           N  
ATOM   1108  CA  GLU A  72      25.310   8.653  46.029  1.00  0.69           C  
ATOM   1109  C   GLU A  72      24.195   8.759  47.074  1.00  0.69           C  
ATOM   1110  O   GLU A  72      23.334   7.888  47.160  1.00  0.69           O  
ATOM   1111  CB  GLU A  72      26.461   7.828  46.617  1.00  0.69           C  
ATOM   1112  CG  GLU A  72      27.456   7.308  45.589  1.00  0.69           C  
ATOM   1113  CD  GLU A  72      28.625   6.566  46.194  1.00  0.69           C  
ATOM   1114  OE1 GLU A  72      28.762   6.573  47.394  1.00  0.69           O  
ATOM   1115  OE2 GLU A  72      29.380   5.990  45.446  1.00  0.69           O  
ATOM   1116  H   GLU A  72      26.819  10.097  45.630  1.00  0.69           H  
ATOM   1117  HA  GLU A  72      24.913   8.121  45.186  1.00  0.69           H  
ATOM   1118 1HB  GLU A  72      27.010   8.433  47.338  1.00  0.69           H  
ATOM   1119 2HB  GLU A  72      26.054   6.970  47.153  1.00  0.69           H  
ATOM   1120 1HG  GLU A  72      26.930   6.626  44.926  1.00  0.69           H  
ATOM   1121 2HG  GLU A  72      27.821   8.144  44.993  1.00  0.69           H  
ATOM   1122  N   GLY A  73      24.218   9.801  47.895  1.00  0.67           N  
ATOM   1123  CA  GLY A  73      23.200   9.954  48.931  1.00  0.67           C  
ATOM   1124  C   GLY A  73      21.959  10.722  48.454  1.00  0.67           C  
ATOM   1125  O   GLY A  73      21.079  11.029  49.261  1.00  0.67           O  
ATOM   1126  H   GLY A  73      24.937  10.501  47.792  1.00  0.67           H  
ATOM   1127 1HA  GLY A  73      22.900   8.969  49.288  1.00  0.67           H  
ATOM   1128 2HA  GLY A  73      23.637  10.474  49.782  1.00  0.67           H  
ATOM   1129  N   ASP A  74      21.908  11.059  47.161  1.00  0.65           N  
ATOM   1130  CA  ASP A  74      20.827  11.865  46.607  1.00  0.65           C  
ATOM   1131  C   ASP A  74      19.793  11.094  45.783  1.00  0.65           C  
ATOM   1132  O   ASP A  74      20.068   9.991  45.282  1.00  0.65           O  
ATOM   1133  CB  ASP A  74      21.431  12.935  45.724  1.00  0.65           C  
ATOM   1134  CG  ASP A  74      22.317  13.936  46.487  1.00  0.65           C  
ATOM   1135  OD1 ASP A  74      21.942  14.371  47.555  1.00  0.65           O  
ATOM   1136  OD2 ASP A  74      23.351  14.306  45.981  1.00  0.65           O  
ATOM   1137  H   ASP A  74      22.649  10.766  46.522  1.00  0.65           H  
ATOM   1138  HA  ASP A  74      20.302  12.345  47.433  1.00  0.65           H  
ATOM   1139 1HB  ASP A  74      22.026  12.455  44.955  1.00  0.65           H  
ATOM   1140 2HB  ASP A  74      20.630  13.482  45.223  1.00  0.65           H  
ATOM   1141  N   GLU A  75      18.617  11.718  45.613  1.00  0.62           N  
ATOM   1142  CA  GLU A  75      17.550  11.173  44.770  1.00  0.62           C  
ATOM   1143  C   GLU A  75      17.126  12.104  43.610  1.00  0.62           C  
ATOM   1144  O   GLU A  75      17.102  13.348  43.736  1.00  0.62           O  
ATOM   1145  CB  GLU A  75      16.329  10.816  45.637  1.00  0.62           C  
ATOM   1146  CG  GLU A  75      16.590   9.676  46.638  1.00  0.62           C  
ATOM   1147  CD  GLU A  75      15.429   9.340  47.542  1.00  0.62           C  
ATOM   1148  OE1 GLU A  75      14.403   9.959  47.433  1.00  0.62           O  
ATOM   1149  OE2 GLU A  75      15.584   8.469  48.365  1.00  0.62           O  
ATOM   1150  H   GLU A  75      18.462  12.589  46.123  1.00  0.62           H  
ATOM   1151  HA  GLU A  75      17.921  10.252  44.328  1.00  0.62           H  
ATOM   1152 1HB  GLU A  75      16.028  11.672  46.221  1.00  0.62           H  
ATOM   1153 2HB  GLU A  75      15.506  10.553  45.003  1.00  0.62           H  
ATOM   1154 1HG  GLU A  75      16.825   8.798  46.068  1.00  0.62           H  
ATOM   1155 2HG  GLU A  75      17.458   9.924  47.245  1.00  0.62           H  
ATOM   1156  N   ILE A  76      16.781  11.467  42.487  1.00  0.60           N  
ATOM   1157  CA  ILE A  76      16.292  12.166  41.301  1.00  0.60           C  
ATOM   1158  C   ILE A  76      14.953  11.659  40.791  1.00  0.60           C  
ATOM   1159  O   ILE A  76      14.777  10.464  40.562  1.00  0.60           O  
ATOM   1160  CB  ILE A  76      17.296  12.106  40.154  1.00  0.60           C  
ATOM   1161  CG1 ILE A  76      18.580  12.772  40.530  1.00  0.60           C  
ATOM   1162  CG2 ILE A  76      16.731  12.755  38.928  1.00  0.60           C  
ATOM   1163  CD1 ILE A  76      19.586  12.605  39.494  1.00  0.60           C  
ATOM   1164  H   ILE A  76      16.860  10.446  42.477  1.00  0.60           H  
ATOM   1165  HA  ILE A  76      16.169  13.208  41.567  1.00  0.60           H  
ATOM   1166  HB  ILE A  76      17.526  11.069  39.943  1.00  0.60           H  
ATOM   1167 1HG1 ILE A  76      18.396  13.829  40.682  1.00  0.60           H  
ATOM   1168 2HG1 ILE A  76      18.969  12.354  41.452  1.00  0.60           H  
ATOM   1169 1HG2 ILE A  76      17.460  12.686  38.140  1.00  0.60           H  
ATOM   1170 2HG2 ILE A  76      15.822  12.256  38.618  1.00  0.60           H  
ATOM   1171 3HG2 ILE A  76      16.515  13.803  39.140  1.00  0.60           H  
ATOM   1172 1HD1 ILE A  76      20.466  13.083  39.762  1.00  0.60           H  
ATOM   1173 2HD1 ILE A  76      19.796  11.601  39.353  1.00  0.60           H  
ATOM   1174 3HD1 ILE A  76      19.210  13.030  38.572  1.00  0.60           H  
ATOM   1175  N   ILE A  77      14.018  12.573  40.576  1.00  0.59           N  
ATOM   1176  CA  ILE A  77      12.696  12.197  40.093  1.00  0.59           C  
ATOM   1177  C   ILE A  77      12.542  12.139  38.573  1.00  0.59           C  
ATOM   1178  O   ILE A  77      12.803  13.108  37.865  1.00  0.59           O  
ATOM   1179  CB  ILE A  77      11.648  13.130  40.693  1.00  0.59           C  
ATOM   1180  CG1 ILE A  77      11.630  12.934  42.199  1.00  0.59           C  
ATOM   1181  CG2 ILE A  77      10.369  12.875  40.071  1.00  0.59           C  
ATOM   1182  CD1 ILE A  77      10.848  13.954  42.932  1.00  0.59           C  
ATOM   1183  H   ILE A  77      14.242  13.552  40.762  1.00  0.59           H  
ATOM   1184  HA  ILE A  77      12.484  11.203  40.473  1.00  0.59           H  
ATOM   1185  HB  ILE A  77      11.931  14.153  40.524  1.00  0.59           H  
ATOM   1186 1HG1 ILE A  77      11.191  11.960  42.419  1.00  0.59           H  
ATOM   1187 2HG1 ILE A  77      12.654  12.948  42.573  1.00  0.59           H  
ATOM   1188 1HG2 ILE A  77       9.615  13.521  40.493  1.00  0.59           H  
ATOM   1189 2HG2 ILE A  77      10.437  13.043  39.003  1.00  0.59           H  
ATOM   1190 3HG2 ILE A  77      10.139  11.850  40.260  1.00  0.59           H  
ATOM   1191 1HD1 ILE A  77      10.887  13.718  43.992  1.00  0.59           H  
ATOM   1192 2HD1 ILE A  77      11.270  14.938  42.758  1.00  0.59           H  
ATOM   1193 3HD1 ILE A  77       9.827  13.938  42.601  1.00  0.59           H  
ATOM   1194  N   VAL A  78      12.123  10.977  38.080  1.00  0.60           N  
ATOM   1195  CA  VAL A  78      11.939  10.726  36.647  1.00  0.60           C  
ATOM   1196  C   VAL A  78      10.593  10.042  36.372  1.00  0.60           C  
ATOM   1197  O   VAL A  78      10.071   9.381  37.266  1.00  0.60           O  
ATOM   1198  CB  VAL A  78      13.056   9.808  36.127  1.00  0.60           C  
ATOM   1199  CG1 VAL A  78      14.369  10.443  36.220  1.00  0.60           C  
ATOM   1200  CG2 VAL A  78      13.032   8.543  36.957  1.00  0.60           C  
ATOM   1201  H   VAL A  78      11.930  10.229  38.749  1.00  0.60           H  
ATOM   1202  HA  VAL A  78      12.013  11.684  36.143  1.00  0.60           H  
ATOM   1203  HB  VAL A  78      12.873   9.571  35.082  1.00  0.60           H  
ATOM   1204 1HG1 VAL A  78      15.094   9.759  35.831  1.00  0.60           H  
ATOM   1205 2HG1 VAL A  78      14.359  11.332  35.625  1.00  0.60           H  
ATOM   1206 3HG1 VAL A  78      14.601  10.688  37.252  1.00  0.60           H  
ATOM   1207 1HG2 VAL A  78      13.785   7.854  36.617  1.00  0.60           H  
ATOM   1208 2HG2 VAL A  78      13.214   8.782  38.008  1.00  0.60           H  
ATOM   1209 3HG2 VAL A  78      12.055   8.097  36.854  1.00  0.60           H  
ATOM   1210  N   PRO A  79       9.975  10.190  35.190  1.00  0.62           N  
ATOM   1211  CA  PRO A  79       8.791   9.455  34.793  1.00  0.62           C  
ATOM   1212  C   PRO A  79       9.058   7.961  34.755  1.00  0.62           C  
ATOM   1213  O   PRO A  79      10.072   7.510  34.213  1.00  0.62           O  
ATOM   1214  CB  PRO A  79       8.510   9.962  33.385  1.00  0.62           C  
ATOM   1215  CG  PRO A  79       9.216  11.279  33.311  1.00  0.62           C  
ATOM   1216  CD  PRO A  79      10.453  11.130  34.177  1.00  0.62           C  
ATOM   1217  HA  PRO A  79       7.963   9.701  35.479  1.00  0.62           H  
ATOM   1218 1HB  PRO A  79       8.871   9.232  32.648  1.00  0.62           H  
ATOM   1219 2HB  PRO A  79       7.434  10.059  33.233  1.00  0.62           H  
ATOM   1220 1HG  PRO A  79       9.445  11.514  32.281  1.00  0.62           H  
ATOM   1221 2HG  PRO A  79       8.572  12.040  33.661  1.00  0.62           H  
ATOM   1222 1HD  PRO A  79      11.291  10.703  33.612  1.00  0.62           H  
ATOM   1223 2HD  PRO A  79      10.684  12.118  34.584  1.00  0.62           H  
ATOM   1224  N   ALA A  80       8.097   7.175  35.170  1.00  0.66           N  
ATOM   1225  CA  ALA A  80       8.220   5.724  35.096  1.00  0.66           C  
ATOM   1226  C   ALA A  80       8.406   5.228  33.658  1.00  0.66           C  
ATOM   1227  O   ALA A  80       9.039   4.198  33.445  1.00  0.66           O  
ATOM   1228  CB  ALA A  80       7.029   5.065  35.738  1.00  0.66           C  
ATOM   1229  H   ALA A  80       7.284   7.598  35.614  1.00  0.66           H  
ATOM   1230  HA  ALA A  80       9.093   5.426  35.652  1.00  0.66           H  
ATOM   1231 1HB  ALA A  80       7.148   3.982  35.717  1.00  0.66           H  
ATOM   1232 2HB  ALA A  80       6.948   5.402  36.769  1.00  0.66           H  
ATOM   1233 3HB  ALA A  80       6.136   5.339  35.204  1.00  0.66           H  
ATOM   1234  N   ILE A  81       7.850   5.951  32.676  1.00  0.70           N  
ATOM   1235  CA  ILE A  81       7.895   5.487  31.286  1.00  0.70           C  
ATOM   1236  C   ILE A  81       8.961   6.181  30.454  1.00  0.70           C  
ATOM   1237  O   ILE A  81       8.872   6.172  29.225  1.00  0.70           O  
ATOM   1238  CB  ILE A  81       6.570   5.779  30.569  1.00  0.70           C  
ATOM   1239  CG1 ILE A  81       6.393   4.892  29.339  1.00  0.70           C  
ATOM   1240  CG2 ILE A  81       6.637   7.240  30.096  1.00  0.70           C  
ATOM   1241  CD1 ILE A  81       4.945   4.871  28.795  1.00  0.70           C  
ATOM   1242  H   ILE A  81       7.372   6.807  32.908  1.00  0.70           H  
ATOM   1243  HA  ILE A  81       8.089   4.429  31.269  1.00  0.70           H  
ATOM   1244  HB  ILE A  81       5.725   5.621  31.241  1.00  0.70           H  
ATOM   1245 1HG1 ILE A  81       7.060   5.234  28.550  1.00  0.70           H  
ATOM   1246 2HG1 ILE A  81       6.673   3.871  29.607  1.00  0.70           H  
ATOM   1247 1HG2 ILE A  81       5.724   7.500  29.567  1.00  0.70           H  
ATOM   1248 2HG2 ILE A  81       6.763   7.892  30.954  1.00  0.70           H  
ATOM   1249 3HG2 ILE A  81       7.476   7.378  29.422  1.00  0.70           H  
ATOM   1250 1HD1 ILE A  81       4.896   4.208  27.928  1.00  0.70           H  
ATOM   1251 2HD1 ILE A  81       4.263   4.502  29.572  1.00  0.70           H  
ATOM   1252 3HD1 ILE A  81       4.648   5.878  28.502  1.00  0.70           H  
ATOM   1253  N   THR A  82       9.980   6.755  31.083  1.00  0.74           N  
ATOM   1254  CA  THR A  82      11.000   7.368  30.252  1.00  0.74           C  
ATOM   1255  C   THR A  82      11.996   6.331  29.832  1.00  0.74           C  
ATOM   1256  O   THR A  82      11.810   5.153  30.078  1.00  0.74           O  
ATOM   1257  CB  THR A  82      11.717   8.558  30.921  1.00  0.74           C  
ATOM   1258  OG1 THR A  82      12.515   9.206  29.920  1.00  0.74           O  
ATOM   1259  CG2 THR A  82      12.610   8.180  32.101  1.00  0.74           C  
ATOM   1260  H   THR A  82      10.037   6.785  32.104  1.00  0.74           H  
ATOM   1261  HA  THR A  82      10.529   7.755  29.350  1.00  0.74           H  
ATOM   1262  HB  THR A  82      10.956   9.252  31.269  1.00  0.74           H  
ATOM   1263  HG1 THR A  82      13.355   8.731  29.817  1.00  0.74           H  
ATOM   1264 1HG2 THR A  82      13.067   9.077  32.511  1.00  0.74           H  
ATOM   1265 2HG2 THR A  82      12.027   7.698  32.865  1.00  0.74           H  
ATOM   1266 3HG2 THR A  82      13.387   7.514  31.769  1.00  0.74           H  
ATOM   1267  N   PHE A  83      13.026   6.757  29.151  1.00  0.77           N  
ATOM   1268  CA  PHE A  83      13.986   5.820  28.622  1.00  0.77           C  
ATOM   1269  C   PHE A  83      15.112   5.582  29.595  1.00  0.77           C  
ATOM   1270  O   PHE A  83      15.513   6.471  30.350  1.00  0.77           O  
ATOM   1271  CB  PHE A  83      14.486   6.316  27.273  1.00  0.77           C  
ATOM   1272  CG  PHE A  83      13.407   6.223  26.244  1.00  0.77           C  
ATOM   1273  CD1 PHE A  83      12.474   7.242  26.107  1.00  0.77           C  
ATOM   1274  CD2 PHE A  83      13.315   5.126  25.412  1.00  0.77           C  
ATOM   1275  CE1 PHE A  83      11.470   7.154  25.162  1.00  0.77           C  
ATOM   1276  CE2 PHE A  83      12.315   5.039  24.464  1.00  0.77           C  
ATOM   1277  CZ  PHE A  83      11.392   6.053  24.340  1.00  0.77           C  
ATOM   1278  H   PHE A  83      13.115   7.752  29.018  1.00  0.77           H  
ATOM   1279  HA  PHE A  83      13.483   4.875  28.451  1.00  0.77           H  
ATOM   1280 1HB  PHE A  83      14.811   7.354  27.348  1.00  0.77           H  
ATOM   1281 2HB  PHE A  83      15.333   5.718  26.942  1.00  0.77           H  
ATOM   1282  HD1 PHE A  83      12.534   8.117  26.756  1.00  0.77           H  
ATOM   1283  HD2 PHE A  83      14.042   4.321  25.513  1.00  0.77           H  
ATOM   1284  HE1 PHE A  83      10.741   7.964  25.061  1.00  0.77           H  
ATOM   1285  HE2 PHE A  83      12.254   4.166  23.815  1.00  0.77           H  
ATOM   1286  HZ  PHE A  83      10.600   5.985  23.594  1.00  0.77           H  
ATOM   1287  N   VAL A  84      15.675   4.392  29.547  1.00  0.78           N  
ATOM   1288  CA  VAL A  84      16.816   4.084  30.390  1.00  0.78           C  
ATOM   1289  C   VAL A  84      17.998   4.999  30.035  1.00  0.78           C  
ATOM   1290  O   VAL A  84      18.826   5.329  30.866  1.00  0.78           O  
ATOM   1291  CB  VAL A  84      17.155   2.591  30.266  1.00  0.78           C  
ATOM   1292  CG1 VAL A  84      15.974   1.742  30.806  1.00  0.78           C  
ATOM   1293  CG2 VAL A  84      17.399   2.260  28.803  1.00  0.78           C  
ATOM   1294  H   VAL A  84      15.302   3.687  28.926  1.00  0.78           H  
ATOM   1295  HA  VAL A  84      16.532   4.269  31.428  1.00  0.78           H  
ATOM   1296  HB  VAL A  84      18.044   2.361  30.858  1.00  0.78           H  
ATOM   1297 1HG1 VAL A  84      16.206   0.679  30.719  1.00  0.78           H  
ATOM   1298 2HG1 VAL A  84      15.809   1.988  31.853  1.00  0.78           H  
ATOM   1299 3HG1 VAL A  84      15.077   1.960  30.241  1.00  0.78           H  
ATOM   1300 1HG2 VAL A  84      17.634   1.202  28.709  1.00  0.78           H  
ATOM   1301 2HG2 VAL A  84      16.505   2.488  28.223  1.00  0.78           H  
ATOM   1302 3HG2 VAL A  84      18.236   2.846  28.426  1.00  0.78           H  
ATOM   1303  N   ALA A  85      17.998   5.549  28.829  1.00  0.78           N  
ATOM   1304  CA  ALA A  85      19.011   6.516  28.404  1.00  0.78           C  
ATOM   1305  C   ALA A  85      19.026   7.780  29.295  1.00  0.78           C  
ATOM   1306  O   ALA A  85      20.022   8.519  29.299  1.00  0.78           O  
ATOM   1307  CB  ALA A  85      18.760   6.915  26.970  1.00  0.78           C  
ATOM   1308  H   ALA A  85      17.284   5.270  28.176  1.00  0.78           H  
ATOM   1309  HA  ALA A  85      19.988   6.037  28.483  1.00  0.78           H  
ATOM   1310 1HB  ALA A  85      19.533   7.612  26.643  1.00  0.78           H  
ATOM   1311 2HB  ALA A  85      18.779   6.032  26.336  1.00  0.78           H  
ATOM   1312 3HB  ALA A  85      17.785   7.397  26.895  1.00  0.78           H  
ATOM   1313  N   THR A  86      17.888   8.059  29.968  1.00  0.77           N  
ATOM   1314  CA  THR A  86      17.683   9.193  30.876  1.00  0.77           C  
ATOM   1315  C   THR A  86      18.072   8.800  32.295  1.00  0.77           C  
ATOM   1316  O   THR A  86      18.671   9.577  33.039  1.00  0.77           O  
ATOM   1317  CB  THR A  86      16.199   9.604  30.940  1.00  0.77           C  
ATOM   1318  OG1 THR A  86      15.720   9.955  29.620  1.00  0.77           O  
ATOM   1319  CG2 THR A  86      15.986  10.777  31.914  1.00  0.77           C  
ATOM   1320  H   THR A  86      17.112   7.408  29.894  1.00  0.77           H  
ATOM   1321  HA  THR A  86      18.299  10.029  30.555  1.00  0.77           H  
ATOM   1322  HB  THR A  86      15.625   8.759  31.298  1.00  0.77           H  
ATOM   1323  HG1 THR A  86      15.875  10.913  29.424  1.00  0.77           H  
ATOM   1324 1HG2 THR A  86      14.929  11.025  31.953  1.00  0.77           H  
ATOM   1325 2HG2 THR A  86      16.328  10.494  32.909  1.00  0.77           H  
ATOM   1326 3HG2 THR A  86      16.542  11.644  31.571  1.00  0.77           H  
ATOM   1327  N   VAL A  87      17.666   7.590  32.679  1.00  0.76           N  
ATOM   1328  CA  VAL A  87      17.884   7.091  34.034  1.00  0.76           C  
ATOM   1329  C   VAL A  87      19.282   6.521  34.295  1.00  0.76           C  
ATOM   1330  O   VAL A  87      19.860   6.737  35.357  1.00  0.76           O  
ATOM   1331  CB  VAL A  87      16.809   6.094  34.428  1.00  0.76           C  
ATOM   1332  CG1 VAL A  87      17.141   5.528  35.757  1.00  0.76           C  
ATOM   1333  CG2 VAL A  87      15.515   6.832  34.486  1.00  0.76           C  
ATOM   1334  H   VAL A  87      17.162   7.021  31.996  1.00  0.76           H  
ATOM   1335  HA  VAL A  87      17.765   7.941  34.688  1.00  0.76           H  
ATOM   1336  HB  VAL A  87      16.762   5.278  33.704  1.00  0.76           H  
ATOM   1337 1HG1 VAL A  87      16.371   4.829  36.057  1.00  0.76           H  
ATOM   1338 2HG1 VAL A  87      18.100   5.026  35.693  1.00  0.76           H  
ATOM   1339 3HG1 VAL A  87      17.207   6.324  36.479  1.00  0.76           H  
ATOM   1340 1HG2 VAL A  87      14.737   6.175  34.791  1.00  0.76           H  
ATOM   1341 2HG2 VAL A  87      15.609   7.626  35.203  1.00  0.76           H  
ATOM   1342 3HG2 VAL A  87      15.285   7.250  33.504  1.00  0.76           H  
ATOM   1343  N   ASN A  88      19.832   5.786  33.347  1.00  0.75           N  
ATOM   1344  CA  ASN A  88      21.180   5.254  33.481  1.00  0.75           C  
ATOM   1345  C   ASN A  88      22.177   6.270  34.102  1.00  0.75           C  
ATOM   1346  O   ASN A  88      22.874   5.888  35.037  1.00  0.75           O  
ATOM   1347  CB  ASN A  88      21.685   4.719  32.147  1.00  0.75           C  
ATOM   1348  CG  ASN A  88      21.054   3.380  31.705  1.00  0.75           C  
ATOM   1349  OD1 ASN A  88      20.425   2.616  32.469  1.00  0.75           O  
ATOM   1350  ND2 ASN A  88      21.241   3.083  30.440  1.00  0.75           N  
ATOM   1351  H   ASN A  88      19.323   5.610  32.495  1.00  0.75           H  
ATOM   1352  HA  ASN A  88      21.141   4.413  34.173  1.00  0.75           H  
ATOM   1353 1HB  ASN A  88      21.472   5.435  31.360  1.00  0.75           H  
ATOM   1354 2HB  ASN A  88      22.748   4.602  32.190  1.00  0.75           H  
ATOM   1355 1HD2 ASN A  88      20.889   2.225  30.069  1.00  0.75           H  
ATOM   1356 2HD2 ASN A  88      21.750   3.710  29.851  1.00  0.75           H  
ATOM   1357  N   PRO A  89      22.319   7.548  33.630  1.00  0.75           N  
ATOM   1358  CA  PRO A  89      23.215   8.548  34.201  1.00  0.75           C  
ATOM   1359  C   PRO A  89      22.874   8.914  35.647  1.00  0.75           C  
ATOM   1360  O   PRO A  89      23.730   9.410  36.386  1.00  0.75           O  
ATOM   1361  CB  PRO A  89      23.083   9.728  33.240  1.00  0.75           C  
ATOM   1362  CG  PRO A  89      21.804   9.536  32.547  1.00  0.75           C  
ATOM   1363  CD  PRO A  89      21.658   8.030  32.407  1.00  0.75           C  
ATOM   1364  HA  PRO A  89      24.234   8.171  34.139  1.00  0.75           H  
ATOM   1365 1HB  PRO A  89      23.113  10.666  33.801  1.00  0.75           H  
ATOM   1366 2HB  PRO A  89      23.935   9.743  32.546  1.00  0.75           H  
ATOM   1367 1HG  PRO A  89      21.015   9.986  33.149  1.00  0.75           H  
ATOM   1368 2HG  PRO A  89      21.800  10.064  31.577  1.00  0.75           H  
ATOM   1369 1HD  PRO A  89      20.634   7.840  32.333  1.00  0.75           H  
ATOM   1370 2HD  PRO A  89      22.187   7.653  31.555  1.00  0.75           H  
ATOM   1371  N   ILE A  90      21.635   8.671  36.076  1.00  0.75           N  
ATOM   1372  CA  ILE A  90      21.286   8.940  37.455  1.00  0.75           C  
ATOM   1373  C   ILE A  90      22.017   7.912  38.263  1.00  0.75           C  
ATOM   1374  O   ILE A  90      22.711   8.217  39.230  1.00  0.75           O  
ATOM   1375  CB  ILE A  90      19.782   8.798  37.709  1.00  0.75           C  
ATOM   1376  CG1 ILE A  90      19.031   9.860  36.988  1.00  0.75           C  
ATOM   1377  CG2 ILE A  90      19.435   8.698  39.165  1.00  0.75           C  
ATOM   1378  CD1 ILE A  90      17.579   9.653  37.062  1.00  0.75           C  
ATOM   1379  H   ILE A  90      20.934   8.247  35.480  1.00  0.75           H  
ATOM   1380  HA  ILE A  90      21.619   9.931  37.740  1.00  0.75           H  
ATOM   1381  HB  ILE A  90      19.451   7.881  37.293  1.00  0.75           H  
ATOM   1382 1HG1 ILE A  90      19.272  10.820  37.370  1.00  0.75           H  
ATOM   1383 2HG1 ILE A  90      19.320   9.830  35.931  1.00  0.75           H  
ATOM   1384 1HG2 ILE A  90      18.376   8.546  39.265  1.00  0.75           H  
ATOM   1385 2HG2 ILE A  90      19.959   7.856  39.583  1.00  0.75           H  
ATOM   1386 3HG2 ILE A  90      19.700   9.554  39.690  1.00  0.75           H  
ATOM   1387 1HD1 ILE A  90      17.111  10.428  36.504  1.00  0.75           H  
ATOM   1388 2HD1 ILE A  90      17.314   8.701  36.658  1.00  0.75           H  
ATOM   1389 3HD1 ILE A  90      17.250   9.694  38.093  1.00  0.75           H  
ATOM   1390  N   VAL A  91      21.915   6.682  37.802  1.00  0.75           N  
ATOM   1391  CA  VAL A  91      22.571   5.579  38.459  1.00  0.75           C  
ATOM   1392  C   VAL A  91      24.090   5.735  38.391  1.00  0.75           C  
ATOM   1393  O   VAL A  91      24.789   5.522  39.377  1.00  0.75           O  
ATOM   1394  CB  VAL A  91      22.117   4.255  37.839  1.00  0.75           C  
ATOM   1395  CG1 VAL A  91      22.933   3.116  38.395  1.00  0.75           C  
ATOM   1396  CG2 VAL A  91      20.624   4.066  38.118  1.00  0.75           C  
ATOM   1397  H   VAL A  91      21.345   6.522  36.967  1.00  0.75           H  
ATOM   1398  HA  VAL A  91      22.269   5.584  39.510  1.00  0.75           H  
ATOM   1399  HB  VAL A  91      22.282   4.278  36.768  1.00  0.75           H  
ATOM   1400 1HG1 VAL A  91      22.605   2.183  37.939  1.00  0.75           H  
ATOM   1401 2HG1 VAL A  91      23.987   3.281  38.167  1.00  0.75           H  
ATOM   1402 3HG1 VAL A  91      22.796   3.063  39.476  1.00  0.75           H  
ATOM   1403 1HG2 VAL A  91      20.307   3.132  37.669  1.00  0.75           H  
ATOM   1404 2HG2 VAL A  91      20.451   4.036  39.192  1.00  0.75           H  
ATOM   1405 3HG2 VAL A  91      20.065   4.900  37.680  1.00  0.75           H  
ATOM   1406  N   TYR A  92      24.610   6.145  37.234  1.00  0.74           N  
ATOM   1407  CA  TYR A  92      26.052   6.299  37.063  1.00  0.74           C  
ATOM   1408  C   TYR A  92      26.634   7.332  38.031  1.00  0.74           C  
ATOM   1409  O   TYR A  92      27.721   7.128  38.570  1.00  0.74           O  
ATOM   1410  CB  TYR A  92      26.398   6.707  35.642  1.00  0.74           C  
ATOM   1411  CG  TYR A  92      26.034   5.676  34.606  1.00  0.74           C  
ATOM   1412  CD1 TYR A  92      25.853   4.355  34.979  1.00  0.74           C  
ATOM   1413  CD2 TYR A  92      25.884   6.052  33.274  1.00  0.74           C  
ATOM   1414  CE1 TYR A  92      25.526   3.412  34.031  1.00  0.74           C  
ATOM   1415  CE2 TYR A  92      25.558   5.109  32.326  1.00  0.74           C  
ATOM   1416  CZ  TYR A  92      25.382   3.789  32.701  1.00  0.74           C  
ATOM   1417  OH  TYR A  92      25.063   2.837  31.759  1.00  0.74           O  
ATOM   1418  H   TYR A  92      23.988   6.299  36.447  1.00  0.74           H  
ATOM   1419  HA  TYR A  92      26.526   5.343  37.276  1.00  0.74           H  
ATOM   1420 1HB  TYR A  92      25.908   7.635  35.409  1.00  0.74           H  
ATOM   1421 2HB  TYR A  92      27.467   6.886  35.573  1.00  0.74           H  
ATOM   1422  HD1 TYR A  92      25.968   4.061  36.023  1.00  0.74           H  
ATOM   1423  HD2 TYR A  92      26.027   7.093  32.983  1.00  0.74           H  
ATOM   1424  HE1 TYR A  92      25.385   2.373  34.326  1.00  0.74           H  
ATOM   1425  HE2 TYR A  92      25.441   5.403  31.282  1.00  0.74           H  
ATOM   1426  HH  TYR A  92      24.905   3.263  30.913  1.00  0.74           H  
ATOM   1427  N   CYS A  93      25.913   8.437  38.282  1.00  0.72           N  
ATOM   1428  CA  CYS A  93      26.400   9.455  39.222  1.00  0.72           C  
ATOM   1429  C   CYS A  93      26.275   8.981  40.686  1.00  0.72           C  
ATOM   1430  O   CYS A  93      26.719   9.669  41.607  1.00  0.72           O  
ATOM   1431  CB  CYS A  93      25.689  10.814  39.036  1.00  0.72           C  
ATOM   1432  SG  CYS A  93      23.961  10.914  39.529  1.00  0.72           S  
ATOM   1433  H   CYS A  93      25.031   8.598  37.790  1.00  0.72           H  
ATOM   1434  HA  CYS A  93      27.454   9.623  39.012  1.00  0.72           H  
ATOM   1435 1HB  CYS A  93      26.232  11.582  39.593  1.00  0.72           H  
ATOM   1436 2HB  CYS A  93      25.738  11.088  37.978  1.00  0.72           H  
ATOM   1437  HG  CYS A  93      23.585   9.750  38.961  1.00  0.72           H  
ATOM   1438  N   GLY A  94      25.663   7.807  40.894  1.00  0.70           N  
ATOM   1439  CA  GLY A  94      25.448   7.187  42.190  1.00  0.70           C  
ATOM   1440  C   GLY A  94      24.059   7.440  42.765  1.00  0.70           C  
ATOM   1441  O   GLY A  94      23.642   6.766  43.708  1.00  0.70           O  
ATOM   1442  H   GLY A  94      25.338   7.265  40.100  1.00  0.70           H  
ATOM   1443 1HA  GLY A  94      25.608   6.114  42.094  1.00  0.70           H  
ATOM   1444 2HA  GLY A  94      26.198   7.556  42.883  1.00  0.70           H  
ATOM   1445  N   ALA A  95      23.347   8.397  42.200  1.00  0.67           N  
ATOM   1446  CA  ALA A  95      22.015   8.772  42.659  1.00  0.67           C  
ATOM   1447  C   ALA A  95      20.978   7.683  42.450  1.00  0.67           C  
ATOM   1448  O   ALA A  95      21.057   6.872  41.526  1.00  0.67           O  
ATOM   1449  CB  ALA A  95      21.561  10.026  41.966  1.00  0.67           C  
ATOM   1450  H   ALA A  95      23.746   8.889  41.411  1.00  0.67           H  
ATOM   1451  HA  ALA A  95      22.074   8.973  43.731  1.00  0.67           H  
ATOM   1452 1HB  ALA A  95      20.581  10.325  42.344  1.00  0.67           H  
ATOM   1453 2HB  ALA A  95      22.279  10.786  42.176  1.00  0.67           H  
ATOM   1454 3HB  ALA A  95      21.511   9.853  40.910  1.00  0.67           H  
ATOM   1455  N   THR A  96      19.978   7.691  43.319  1.00  0.64           N  
ATOM   1456  CA  THR A  96      18.837   6.803  43.199  1.00  0.64           C  
ATOM   1457  C   THR A  96      17.696   7.447  42.405  1.00  0.64           C  
ATOM   1458  O   THR A  96      17.287   8.557  42.747  1.00  0.64           O  
ATOM   1459  CB  THR A  96      18.323   6.432  44.601  1.00  0.64           C  
ATOM   1460  OG1 THR A  96      19.314   5.664  45.298  1.00  0.64           O  
ATOM   1461  CG2 THR A  96      17.000   5.729  44.550  1.00  0.64           C  
ATOM   1462  H   THR A  96      20.000   8.381  44.075  1.00  0.64           H  
ATOM   1463  HA  THR A  96      19.185   5.899  42.716  1.00  0.64           H  
ATOM   1464  HB  THR A  96      18.191   7.348  45.151  1.00  0.64           H  
ATOM   1465  HG1 THR A  96      20.106   6.199  45.423  1.00  0.64           H  
ATOM   1466 1HG2 THR A  96      16.660   5.516  45.560  1.00  0.64           H  
ATOM   1467 2HG2 THR A  96      16.271   6.367  44.054  1.00  0.64           H  
ATOM   1468 3HG2 THR A  96      17.097   4.825  44.007  1.00  0.64           H  
ATOM   1469  N   PRO A  97      17.193   6.837  41.314  1.00  0.62           N  
ATOM   1470  CA  PRO A  97      16.051   7.345  40.603  1.00  0.62           C  
ATOM   1471  C   PRO A  97      14.822   7.089  41.435  1.00  0.62           C  
ATOM   1472  O   PRO A  97      14.690   6.027  42.047  1.00  0.62           O  
ATOM   1473  CB  PRO A  97      16.042   6.536  39.313  1.00  0.62           C  
ATOM   1474  CG  PRO A  97      16.728   5.227  39.683  1.00  0.62           C  
ATOM   1475  CD  PRO A  97      17.770   5.607  40.749  1.00  0.62           C  
ATOM   1476  HA  PRO A  97      16.180   8.419  40.407  1.00  0.62           H  
ATOM   1477 1HB  PRO A  97      15.004   6.407  38.971  1.00  0.62           H  
ATOM   1478 2HB  PRO A  97      16.560   7.091  38.534  1.00  0.62           H  
ATOM   1479 1HG  PRO A  97      15.987   4.509  40.060  1.00  0.62           H  
ATOM   1480 2HG  PRO A  97      17.187   4.770  38.795  1.00  0.62           H  
ATOM   1481 1HD  PRO A  97      17.793   4.818  41.488  1.00  0.62           H  
ATOM   1482 2HD  PRO A  97      18.762   5.799  40.301  1.00  0.62           H  
ATOM   1483  N   VAL A  98      13.887   7.995  41.351  1.00  0.61           N  
ATOM   1484  CA  VAL A  98      12.592   7.856  41.964  1.00  0.61           C  
ATOM   1485  C   VAL A  98      11.576   7.971  40.857  1.00  0.61           C  
ATOM   1486  O   VAL A  98      11.555   8.957  40.123  1.00  0.61           O  
ATOM   1487  CB  VAL A  98      12.395   8.932  43.035  1.00  0.61           C  
ATOM   1488  CG1 VAL A  98      11.027   8.810  43.641  1.00  0.61           C  
ATOM   1489  CG2 VAL A  98      13.489   8.792  44.092  1.00  0.61           C  
ATOM   1490  H   VAL A  98      14.097   8.852  40.855  1.00  0.61           H  
ATOM   1491  HA  VAL A  98      12.511   6.870  42.425  1.00  0.61           H  
ATOM   1492  HB  VAL A  98      12.466   9.912  42.577  1.00  0.61           H  
ATOM   1493 1HG1 VAL A  98      10.902   9.592  44.395  1.00  0.61           H  
ATOM   1494 2HG1 VAL A  98      10.275   8.925  42.856  1.00  0.61           H  
ATOM   1495 3HG1 VAL A  98      10.920   7.833  44.108  1.00  0.61           H  
ATOM   1496 1HG2 VAL A  98      13.356   9.563  44.854  1.00  0.61           H  
ATOM   1497 2HG2 VAL A  98      13.426   7.811  44.559  1.00  0.61           H  
ATOM   1498 3HG2 VAL A  98      14.470   8.908  43.628  1.00  0.61           H  
ATOM   1499  N   PHE A  99      10.755   6.956  40.696  1.00  0.62           N  
ATOM   1500  CA  PHE A  99       9.857   6.983  39.565  1.00  0.62           C  
ATOM   1501  C   PHE A  99       8.510   7.612  39.899  1.00  0.62           C  
ATOM   1502  O   PHE A  99       7.931   7.356  40.964  1.00  0.62           O  
ATOM   1503  CB  PHE A  99       9.738   5.577  39.018  1.00  0.62           C  
ATOM   1504  CG  PHE A  99      11.081   5.092  38.453  1.00  0.62           C  
ATOM   1505  CD1 PHE A  99      11.960   4.333  39.235  1.00  0.62           C  
ATOM   1506  CD2 PHE A  99      11.486   5.411  37.176  1.00  0.62           C  
ATOM   1507  CE1 PHE A  99      13.179   3.914  38.719  1.00  0.62           C  
ATOM   1508  CE2 PHE A  99      12.687   4.986  36.682  1.00  0.62           C  
ATOM   1509  CZ  PHE A  99      13.534   4.238  37.449  1.00  0.62           C  
ATOM   1510  H   PHE A  99      10.781   6.166  41.326  1.00  0.62           H  
ATOM   1511  HA  PHE A  99      10.317   7.580  38.785  1.00  0.62           H  
ATOM   1512 1HB  PHE A  99       9.431   4.894  39.801  1.00  0.62           H  
ATOM   1513 2HB  PHE A  99       8.992   5.548  38.230  1.00  0.62           H  
ATOM   1514  HD1 PHE A  99      11.680   4.067  40.260  1.00  0.62           H  
ATOM   1515  HD2 PHE A  99      10.854   6.020  36.554  1.00  0.62           H  
ATOM   1516  HE1 PHE A  99      13.855   3.334  39.323  1.00  0.62           H  
ATOM   1517  HE2 PHE A  99      12.964   5.255  35.681  1.00  0.62           H  
ATOM   1518  HZ  PHE A  99      14.488   3.906  37.052  1.00  0.62           H  
ATOM   1519  N   VAL A 100       8.020   8.414  38.962  1.00  0.63           N  
ATOM   1520  CA  VAL A 100       6.753   9.138  39.018  1.00  0.63           C  
ATOM   1521  C   VAL A 100       5.802   8.763  37.881  1.00  0.63           C  
ATOM   1522  O   VAL A 100       6.224   8.546  36.744  1.00  0.63           O  
ATOM   1523  CB  VAL A 100       7.033  10.650  39.080  1.00  0.63           C  
ATOM   1524  CG1 VAL A 100       5.796  11.459  38.994  1.00  0.63           C  
ATOM   1525  CG2 VAL A 100       7.623  10.932  40.404  1.00  0.63           C  
ATOM   1526  H   VAL A 100       8.622   8.583  38.152  1.00  0.63           H  
ATOM   1527  HA  VAL A 100       6.265   8.873  39.957  1.00  0.63           H  
ATOM   1528  HB  VAL A 100       7.711  10.931  38.276  1.00  0.63           H  
ATOM   1529 1HG1 VAL A 100       6.038  12.504  39.084  1.00  0.63           H  
ATOM   1530 2HG1 VAL A 100       5.304  11.290  38.061  1.00  0.63           H  
ATOM   1531 3HG1 VAL A 100       5.165  11.169  39.798  1.00  0.63           H  
ATOM   1532 1HG2 VAL A 100       7.820  11.979  40.485  1.00  0.63           H  
ATOM   1533 2HG2 VAL A 100       6.914  10.643  41.176  1.00  0.63           H  
ATOM   1534 3HG2 VAL A 100       8.539  10.370  40.538  1.00  0.63           H  
ATOM   1535  N   ASP A 101       4.519   8.608  38.201  1.00  0.66           N  
ATOM   1536  CA  ASP A 101       3.558   8.215  37.181  1.00  0.66           C  
ATOM   1537  C   ASP A 101       3.346   9.360  36.194  1.00  0.66           C  
ATOM   1538  O   ASP A 101       3.810  10.486  36.410  1.00  0.66           O  
ATOM   1539  CB  ASP A 101       2.210   7.805  37.795  1.00  0.66           C  
ATOM   1540  CG  ASP A 101       1.411   6.757  36.911  1.00  0.66           C  
ATOM   1541  OD1 ASP A 101       1.878   6.433  35.819  1.00  0.66           O  
ATOM   1542  OD2 ASP A 101       0.351   6.310  37.315  1.00  0.66           O  
ATOM   1543  H   ASP A 101       4.211   8.777  39.148  1.00  0.66           H  
ATOM   1544  HA  ASP A 101       3.961   7.365  36.630  1.00  0.66           H  
ATOM   1545 1HB  ASP A 101       2.367   7.386  38.793  1.00  0.66           H  
ATOM   1546 2HB  ASP A 101       1.587   8.695  37.909  1.00  0.66           H  
ATOM   1547  N   ILE A 102       2.650   9.054  35.115  1.00  0.70           N  
ATOM   1548  CA  ILE A 102       2.445  10.019  34.046  1.00  0.70           C  
ATOM   1549  C   ILE A 102       0.979  10.349  33.743  1.00  0.70           C  
ATOM   1550  O   ILE A 102       0.070   9.661  34.198  1.00  0.70           O  
ATOM   1551  CB  ILE A 102       3.178   9.500  32.801  1.00  0.70           C  
ATOM   1552  CG1 ILE A 102       2.623   8.205  32.361  1.00  0.70           C  
ATOM   1553  CG2 ILE A 102       4.674   9.397  33.049  1.00  0.70           C  
ATOM   1554  CD1 ILE A 102       3.275   7.753  31.103  1.00  0.70           C  
ATOM   1555  H   ILE A 102       2.298   8.095  35.041  1.00  0.70           H  
ATOM   1556  HA  ILE A 102       2.927  10.946  34.341  1.00  0.70           H  
ATOM   1557  HB  ILE A 102       3.005  10.189  32.007  1.00  0.70           H  
ATOM   1558 1HG1 ILE A 102       2.765   7.471  33.134  1.00  0.70           H  
ATOM   1559 2HG1 ILE A 102       1.557   8.319  32.191  1.00  0.70           H  
ATOM   1560 1HG2 ILE A 102       5.154   9.074  32.138  1.00  0.70           H  
ATOM   1561 2HG2 ILE A 102       5.048  10.370  33.325  1.00  0.70           H  
ATOM   1562 3HG2 ILE A 102       4.882   8.684  33.845  1.00  0.70           H  
ATOM   1563 1HD1 ILE A 102       2.899   6.814  30.763  1.00  0.70           H  
ATOM   1564 2HD1 ILE A 102       3.136   8.486  30.333  1.00  0.70           H  
ATOM   1565 3HD1 ILE A 102       4.305   7.655  31.323  1.00  0.70           H  
ATOM   1566  N   ASP A 103       0.764  11.430  32.993  1.00  0.75           N  
ATOM   1567  CA  ASP A 103      -0.573  11.902  32.606  1.00  0.75           C  
ATOM   1568  C   ASP A 103      -1.199  11.124  31.441  1.00  0.75           C  
ATOM   1569  O   ASP A 103      -0.753  11.188  30.303  1.00  0.75           O  
ATOM   1570  CB  ASP A 103      -0.542  13.410  32.315  1.00  0.75           C  
ATOM   1571  CG  ASP A 103      -1.953  14.023  31.924  1.00  0.75           C  
ATOM   1572  OD1 ASP A 103      -2.759  13.293  31.383  1.00  0.75           O  
ATOM   1573  OD2 ASP A 103      -2.198  15.199  32.165  1.00  0.75           O  
ATOM   1574  H   ASP A 103       1.591  11.956  32.686  1.00  0.75           H  
ATOM   1575  HA  ASP A 103      -1.224  11.766  33.470  1.00  0.75           H  
ATOM   1576 1HB  ASP A 103      -0.164  13.937  33.197  1.00  0.75           H  
ATOM   1577 2HB  ASP A 103       0.173  13.602  31.524  1.00  0.75           H  
ATOM   1578  N   LYS A 104      -2.292  10.419  31.693  1.00  0.78           N  
ATOM   1579  CA  LYS A 104      -2.918   9.550  30.683  1.00  0.78           C  
ATOM   1580  C   LYS A 104      -3.197  10.179  29.290  1.00  0.78           C  
ATOM   1581  O   LYS A 104      -3.338   9.447  28.303  1.00  0.78           O  
ATOM   1582  CB  LYS A 104      -4.234   9.017  31.246  1.00  0.78           C  
ATOM   1583  CG  LYS A 104      -5.336  10.087  31.442  1.00  0.78           C  
ATOM   1584  CD  LYS A 104      -6.616   9.477  32.016  1.00  0.78           C  
ATOM   1585  CE  LYS A 104      -7.692  10.545  32.335  1.00  0.78           C  
ATOM   1586  NZ  LYS A 104      -8.197  11.268  31.113  1.00  0.78           N  
ATOM   1587  H   LYS A 104      -2.676  10.441  32.628  1.00  0.78           H  
ATOM   1588  HA  LYS A 104      -2.271   8.703  30.534  1.00  0.78           H  
ATOM   1589 1HB  LYS A 104      -4.629   8.251  30.582  1.00  0.78           H  
ATOM   1590 2HB  LYS A 104      -4.050   8.548  32.211  1.00  0.78           H  
ATOM   1591 1HG  LYS A 104      -4.975  10.881  32.097  1.00  0.78           H  
ATOM   1592 2HG  LYS A 104      -5.582  10.533  30.478  1.00  0.78           H  
ATOM   1593 1HD  LYS A 104      -7.028   8.772  31.293  1.00  0.78           H  
ATOM   1594 2HD  LYS A 104      -6.376   8.931  32.928  1.00  0.78           H  
ATOM   1595 1HE  LYS A 104      -8.531  10.048  32.816  1.00  0.78           H  
ATOM   1596 2HE  LYS A 104      -7.272  11.278  33.024  1.00  0.78           H  
ATOM   1597 1HZ  LYS A 104      -8.893  11.937  31.382  1.00  0.78           H  
ATOM   1598 2HZ  LYS A 104      -7.440  11.779  30.632  1.00  0.78           H  
ATOM   1599 3HZ  LYS A 104      -8.597  10.614  30.466  1.00  0.78           H  
ATOM   1600  N   ASP A 105      -3.288  11.510  29.215  1.00  0.81           N  
ATOM   1601  CA  ASP A 105      -3.585  12.248  27.979  1.00  0.81           C  
ATOM   1602  C   ASP A 105      -2.381  12.793  27.189  1.00  0.81           C  
ATOM   1603  O   ASP A 105      -2.525  13.116  26.006  1.00  0.81           O  
ATOM   1604  CB  ASP A 105      -4.579  13.361  28.275  1.00  0.81           C  
ATOM   1605  CG  ASP A 105      -5.987  12.809  28.627  1.00  0.81           C  
ATOM   1606  OD1 ASP A 105      -6.598  12.239  27.749  1.00  0.81           O  
ATOM   1607  OD2 ASP A 105      -6.429  12.923  29.759  1.00  0.81           O  
ATOM   1608  H   ASP A 105      -3.132  12.057  30.074  1.00  0.81           H  
ATOM   1609  HA  ASP A 105      -4.098  11.553  27.316  1.00  0.81           H  
ATOM   1610 1HB  ASP A 105      -4.213  13.930  29.130  1.00  0.81           H  
ATOM   1611 2HB  ASP A 105      -4.641  14.033  27.432  1.00  0.81           H  
ATOM   1612  N   THR A 106      -1.224  12.917  27.841  1.00  0.80           N  
ATOM   1613  CA  THR A 106      -0.009  13.507  27.252  1.00  0.80           C  
ATOM   1614  C   THR A 106       1.201  12.667  27.540  1.00  0.80           C  
ATOM   1615  O   THR A 106       2.266  12.883  26.981  1.00  0.80           O  
ATOM   1616  CB  THR A 106       0.296  14.939  27.624  1.00  0.80           C  
ATOM   1617  OG1 THR A 106       1.577  15.281  27.024  1.00  0.80           O  
ATOM   1618  CG2 THR A 106       0.299  15.129  29.092  1.00  0.80           C  
ATOM   1619  H   THR A 106      -1.168  12.559  28.797  1.00  0.80           H  
ATOM   1620  HA  THR A 106      -0.145  13.526  26.177  1.00  0.80           H  
ATOM   1621  HB  THR A 106      -0.438  15.565  27.175  1.00  0.80           H  
ATOM   1622  HG1 THR A 106       1.878  16.133  27.378  1.00  0.80           H  
ATOM   1623 1HG2 THR A 106       0.523  16.168  29.334  1.00  0.80           H  
ATOM   1624 2HG2 THR A 106      -0.678  14.870  29.489  1.00  0.80           H  
ATOM   1625 3HG2 THR A 106       1.033  14.498  29.527  1.00  0.80           H  
ATOM   1626  N   TRP A 107       1.078  11.820  28.533  1.00  0.78           N  
ATOM   1627  CA  TRP A 107       2.098  10.884  28.975  1.00  0.78           C  
ATOM   1628  C   TRP A 107       3.322  11.509  29.629  1.00  0.78           C  
ATOM   1629  O   TRP A 107       4.290  10.813  29.936  1.00  0.78           O  
ATOM   1630  CB  TRP A 107       2.531  10.075  27.747  1.00  0.78           C  
ATOM   1631  CG  TRP A 107       1.391   9.434  27.024  1.00  0.78           C  
ATOM   1632  CD1 TRP A 107       0.047   9.577  27.247  1.00  0.78           C  
ATOM   1633  CD2 TRP A 107       1.514   8.562  25.921  1.00  0.78           C  
ATOM   1634  NE1 TRP A 107      -0.659   8.832  26.355  1.00  0.78           N  
ATOM   1635  CE2 TRP A 107       0.215   8.202  25.531  1.00  0.78           C  
ATOM   1636  CE3 TRP A 107       2.595   8.060  25.237  1.00  0.78           C  
ATOM   1637  CZ2 TRP A 107      -0.016   7.346  24.478  1.00  0.78           C  
ATOM   1638  CZ3 TRP A 107       2.373   7.221  24.202  1.00  0.78           C  
ATOM   1639  CH2 TRP A 107       1.092   6.857  23.821  1.00  0.78           C  
ATOM   1640  H   TRP A 107       0.187  11.763  28.991  1.00  0.78           H  
ATOM   1641  HA  TRP A 107       1.630  10.216  29.698  1.00  0.78           H  
ATOM   1642 1HB  TRP A 107       3.093  10.679  27.050  1.00  0.78           H  
ATOM   1643 2HB  TRP A 107       3.195   9.277  28.071  1.00  0.78           H  
ATOM   1644  HD1 TRP A 107      -0.398  10.186  28.028  1.00  0.78           H  
ATOM   1645  HE1 TRP A 107      -1.675   8.769  26.328  1.00  0.78           H  
ATOM   1646  HE3 TRP A 107       3.608   8.334  25.524  1.00  0.78           H  
ATOM   1647  HZ2 TRP A 107      -1.016   7.059  24.167  1.00  0.78           H  
ATOM   1648  HZ3 TRP A 107       3.246   6.852  23.686  1.00  0.78           H  
ATOM   1649  HH2 TRP A 107       0.952   6.173  22.982  1.00  0.78           H  
ATOM   1650  N   ASP A 108       3.247  12.783  29.944  1.00  0.74           N  
ATOM   1651  CA  ASP A 108       4.342  13.450  30.603  1.00  0.74           C  
ATOM   1652  C   ASP A 108       4.318  13.169  32.091  1.00  0.74           C  
ATOM   1653  O   ASP A 108       3.369  12.568  32.589  1.00  0.74           O  
ATOM   1654  CB  ASP A 108       4.186  14.933  30.417  1.00  0.74           C  
ATOM   1655  CG  ASP A 108       2.992  15.453  31.173  1.00  0.74           C  
ATOM   1656  OD1 ASP A 108       2.445  14.710  31.963  1.00  0.74           O  
ATOM   1657  OD2 ASP A 108       2.624  16.585  30.962  1.00  0.74           O  
ATOM   1658  H   ASP A 108       2.432  13.302  29.665  1.00  0.74           H  
ATOM   1659  HA  ASP A 108       5.286  13.101  30.179  1.00  0.74           H  
ATOM   1660 1HB  ASP A 108       5.032  15.410  30.789  1.00  0.74           H  
ATOM   1661 2HB  ASP A 108       4.090  15.177  29.356  1.00  0.74           H  
ATOM   1662  N   ILE A 109       5.292  13.686  32.834  1.00  0.70           N  
ATOM   1663  CA  ILE A 109       5.311  13.426  34.269  1.00  0.70           C  
ATOM   1664  C   ILE A 109       4.150  14.138  34.940  1.00  0.70           C  
ATOM   1665  O   ILE A 109       3.950  15.321  34.690  1.00  0.70           O  
ATOM   1666  CB  ILE A 109       6.623  13.955  34.844  1.00  0.70           C  
ATOM   1667  CG1 ILE A 109       6.891  13.373  36.219  1.00  0.70           C  
ATOM   1668  CG2 ILE A 109       6.554  15.455  34.917  1.00  0.70           C  
ATOM   1669  CD1 ILE A 109       8.337  13.571  36.703  1.00  0.70           C  
ATOM   1670  H   ILE A 109       6.036  14.209  32.400  1.00  0.70           H  
ATOM   1671  HA  ILE A 109       5.223  12.357  34.450  1.00  0.70           H  
ATOM   1672  HB  ILE A 109       7.428  13.710  34.202  1.00  0.70           H  
ATOM   1673 1HG1 ILE A 109       6.214  13.835  36.928  1.00  0.70           H  
ATOM   1674 2HG1 ILE A 109       6.681  12.301  36.191  1.00  0.70           H  
ATOM   1675 1HG2 ILE A 109       7.490  15.845  35.304  1.00  0.70           H  
ATOM   1676 2HG2 ILE A 109       6.380  15.852  33.919  1.00  0.70           H  
ATOM   1677 3HG2 ILE A 109       5.733  15.753  35.577  1.00  0.70           H  
ATOM   1678 1HD1 ILE A 109       8.449  13.127  37.683  1.00  0.70           H  
ATOM   1679 2HD1 ILE A 109       9.021  13.092  36.016  1.00  0.70           H  
ATOM   1680 3HD1 ILE A 109       8.574  14.627  36.758  1.00  0.70           H  
ATOM   1681  N   ASP A 110       3.451  13.466  35.863  1.00  0.66           N  
ATOM   1682  CA  ASP A 110       2.332  14.094  36.574  1.00  0.66           C  
ATOM   1683  C   ASP A 110       2.808  14.862  37.824  1.00  0.66           C  
ATOM   1684  O   ASP A 110       3.213  14.230  38.802  1.00  0.66           O  
ATOM   1685  CB  ASP A 110       1.273  13.043  36.948  1.00  0.66           C  
ATOM   1686  CG  ASP A 110      -0.005  13.619  37.643  1.00  0.66           C  
ATOM   1687  OD1 ASP A 110       0.046  14.700  38.227  1.00  0.66           O  
ATOM   1688  OD2 ASP A 110      -1.024  12.969  37.560  1.00  0.66           O  
ATOM   1689  H   ASP A 110       3.661  12.479  36.026  1.00  0.66           H  
ATOM   1690  HA  ASP A 110       1.842  14.756  35.874  1.00  0.66           H  
ATOM   1691 1HB  ASP A 110       0.959  12.520  36.040  1.00  0.66           H  
ATOM   1692 2HB  ASP A 110       1.724  12.292  37.601  1.00  0.66           H  
ATOM   1693  N   PRO A 111       2.737  16.213  37.866  1.00  0.63           N  
ATOM   1694  CA  PRO A 111       3.213  17.040  38.963  1.00  0.63           C  
ATOM   1695  C   PRO A 111       2.595  16.671  40.316  1.00  0.63           C  
ATOM   1696  O   PRO A 111       3.198  16.905  41.367  1.00  0.63           O  
ATOM   1697  CB  PRO A 111       2.760  18.444  38.535  1.00  0.63           C  
ATOM   1698  CG  PRO A 111       2.656  18.386  37.045  1.00  0.63           C  
ATOM   1699  CD  PRO A 111       2.147  17.001  36.755  1.00  0.63           C  
ATOM   1700  HA  PRO A 111       4.284  16.973  39.015  1.00  0.63           H  
ATOM   1701 1HB  PRO A 111       1.806  18.701  39.020  1.00  0.63           H  
ATOM   1702 2HB  PRO A 111       3.495  19.194  38.862  1.00  0.63           H  
ATOM   1703 1HG  PRO A 111       1.965  19.167  36.682  1.00  0.63           H  
ATOM   1704 2HG  PRO A 111       3.627  18.588  36.577  1.00  0.63           H  
ATOM   1705 1HD  PRO A 111       1.045  16.948  36.793  1.00  0.63           H  
ATOM   1706 2HD  PRO A 111       2.538  16.747  35.788  1.00  0.63           H  
ATOM   1707  N   LYS A 112       1.407  16.069  40.328  1.00  0.61           N  
ATOM   1708  CA  LYS A 112       0.812  15.728  41.615  1.00  0.61           C  
ATOM   1709  C   LYS A 112       1.590  14.586  42.246  1.00  0.61           C  
ATOM   1710  O   LYS A 112       1.769  14.516  43.469  1.00  0.61           O  
ATOM   1711  CB  LYS A 112      -0.656  15.362  41.447  1.00  0.61           C  
ATOM   1712  CG  LYS A 112      -1.554  16.537  41.070  1.00  0.61           C  
ATOM   1713  CD  LYS A 112      -3.008  16.105  40.913  1.00  0.61           C  
ATOM   1714  CE  LYS A 112      -3.900  17.278  40.522  1.00  0.61           C  
ATOM   1715  NZ  LYS A 112      -5.313  16.856  40.313  1.00  0.61           N  
ATOM   1716  H   LYS A 112       0.910  15.808  39.463  1.00  0.61           H  
ATOM   1717  HA  LYS A 112       0.884  16.595  42.274  1.00  0.61           H  
ATOM   1718 1HB  LYS A 112      -0.750  14.604  40.661  1.00  0.61           H  
ATOM   1719 2HB  LYS A 112      -1.031  14.923  42.369  1.00  0.61           H  
ATOM   1720 1HG  LYS A 112      -1.485  17.312  41.833  1.00  0.61           H  
ATOM   1721 2HG  LYS A 112      -1.206  16.948  40.121  1.00  0.61           H  
ATOM   1722 1HD  LYS A 112      -3.070  15.337  40.137  1.00  0.61           H  
ATOM   1723 2HD  LYS A 112      -3.366  15.680  41.850  1.00  0.61           H  
ATOM   1724 1HE  LYS A 112      -3.868  18.029  41.310  1.00  0.61           H  
ATOM   1725 2HE  LYS A 112      -3.523  17.719  39.599  1.00  0.61           H  
ATOM   1726 1HZ  LYS A 112      -5.871  17.658  40.054  1.00  0.61           H  
ATOM   1727 2HZ  LYS A 112      -5.353  16.167  39.574  1.00  0.61           H  
ATOM   1728 3HZ  LYS A 112      -5.676  16.455  41.165  1.00  0.61           H  
ATOM   1729  N   GLU A 113       2.044  13.677  41.389  1.00  0.60           N  
ATOM   1730  CA  GLU A 113       2.770  12.511  41.829  1.00  0.60           C  
ATOM   1731  C   GLU A 113       4.207  12.935  42.104  1.00  0.60           C  
ATOM   1732  O   GLU A 113       4.877  12.360  42.970  1.00  0.60           O  
ATOM   1733  CB  GLU A 113       2.646  11.389  40.805  1.00  0.60           C  
ATOM   1734  CG  GLU A 113       1.212  10.836  40.614  1.00  0.60           C  
ATOM   1735  CD  GLU A 113       0.634  10.126  41.837  1.00  0.60           C  
ATOM   1736  OE1 GLU A 113       1.298   9.275  42.377  1.00  0.60           O  
ATOM   1737  OE2 GLU A 113      -0.480  10.441  42.224  1.00  0.60           O  
ATOM   1738  H   GLU A 113       1.921  13.826  40.389  1.00  0.60           H  
ATOM   1739  HA  GLU A 113       2.338  12.160  42.762  1.00  0.60           H  
ATOM   1740 1HB  GLU A 113       2.963  11.758  39.832  1.00  0.60           H  
ATOM   1741 2HB  GLU A 113       3.295  10.560  41.083  1.00  0.60           H  
ATOM   1742 1HG  GLU A 113       0.559  11.672  40.355  1.00  0.60           H  
ATOM   1743 2HG  GLU A 113       1.214  10.151  39.771  1.00  0.60           H  
ATOM   1744  N   ILE A 114       4.677  13.979  41.399  1.00  0.59           N  
ATOM   1745  CA  ILE A 114       6.021  14.440  41.694  1.00  0.59           C  
ATOM   1746  C   ILE A 114       6.063  14.905  43.128  1.00  0.59           C  
ATOM   1747  O   ILE A 114       6.941  14.488  43.876  1.00  0.59           O  
ATOM   1748  CB  ILE A 114       6.538  15.628  40.871  1.00  0.59           C  
ATOM   1749  CG1 ILE A 114       6.752  15.324  39.443  1.00  0.59           C  
ATOM   1750  CG2 ILE A 114       7.807  16.118  41.464  1.00  0.59           C  
ATOM   1751  CD1 ILE A 114       7.072  16.578  38.633  1.00  0.59           C  
ATOM   1752  H   ILE A 114       4.108  14.394  40.659  1.00  0.59           H  
ATOM   1753  HA  ILE A 114       6.712  13.609  41.580  1.00  0.59           H  
ATOM   1754  HB  ILE A 114       5.799  16.411  40.918  1.00  0.59           H  
ATOM   1755 1HG1 ILE A 114       7.565  14.615  39.344  1.00  0.59           H  
ATOM   1756 2HG1 ILE A 114       5.843  14.878  39.041  1.00  0.59           H  
ATOM   1757 1HG2 ILE A 114       8.137  16.985  40.917  1.00  0.59           H  
ATOM   1758 2HG2 ILE A 114       7.638  16.383  42.499  1.00  0.59           H  
ATOM   1759 3HG2 ILE A 114       8.551  15.351  41.406  1.00  0.59           H  
ATOM   1760 1HD1 ILE A 114       7.212  16.319  37.602  1.00  0.59           H  
ATOM   1761 2HD1 ILE A 114       6.297  17.303  38.704  1.00  0.59           H  
ATOM   1762 3HD1 ILE A 114       7.979  17.018  39.017  1.00  0.59           H  
ATOM   1763  N   GLU A 115       5.077  15.704  43.565  1.00  0.59           N  
ATOM   1764  CA  GLU A 115       5.158  16.155  44.950  1.00  0.59           C  
ATOM   1765  C   GLU A 115       5.140  14.985  45.927  1.00  0.59           C  
ATOM   1766  O   GLU A 115       5.921  14.959  46.877  1.00  0.59           O  
ATOM   1767  CB  GLU A 115       4.018  17.105  45.329  1.00  0.59           C  
ATOM   1768  CG  GLU A 115       4.097  18.458  44.706  1.00  0.59           C  
ATOM   1769  CD  GLU A 115       3.054  19.453  45.216  1.00  0.59           C  
ATOM   1770  OE1 GLU A 115       2.202  19.078  45.981  1.00  0.59           O  
ATOM   1771  OE2 GLU A 115       3.142  20.613  44.846  1.00  0.59           O  
ATOM   1772  H   GLU A 115       4.340  16.025  42.929  1.00  0.59           H  
ATOM   1773  HA  GLU A 115       6.096  16.687  45.076  1.00  0.59           H  
ATOM   1774 1HB  GLU A 115       3.068  16.659  45.023  1.00  0.59           H  
ATOM   1775 2HB  GLU A 115       3.992  17.229  46.409  1.00  0.59           H  
ATOM   1776 1HG  GLU A 115       5.087  18.858  44.870  1.00  0.59           H  
ATOM   1777 2HG  GLU A 115       3.954  18.320  43.645  1.00  0.59           H  
ATOM   1778  N   LYS A 116       4.324  13.964  45.652  1.00  0.59           N  
ATOM   1779  CA  LYS A 116       4.267  12.806  46.545  1.00  0.59           C  
ATOM   1780  C   LYS A 116       5.625  12.103  46.647  1.00  0.59           C  
ATOM   1781  O   LYS A 116       5.980  11.562  47.697  1.00  0.59           O  
ATOM   1782  CB  LYS A 116       3.234  11.798  46.049  1.00  0.59           C  
ATOM   1783  CG  LYS A 116       1.785  12.233  46.170  1.00  0.59           C  
ATOM   1784  CD  LYS A 116       0.878  11.158  45.597  1.00  0.59           C  
ATOM   1785  CE  LYS A 116      -0.583  11.559  45.596  1.00  0.59           C  
ATOM   1786  NZ  LYS A 116      -1.426  10.516  44.935  1.00  0.59           N  
ATOM   1787  H   LYS A 116       3.692  14.023  44.850  1.00  0.59           H  
ATOM   1788  HA  LYS A 116       3.987  13.150  47.540  1.00  0.59           H  
ATOM   1789 1HB  LYS A 116       3.424  11.578  44.999  1.00  0.59           H  
ATOM   1790 2HB  LYS A 116       3.348  10.866  46.598  1.00  0.59           H  
ATOM   1791 1HG  LYS A 116       1.534  12.405  47.215  1.00  0.59           H  
ATOM   1792 2HG  LYS A 116       1.639  13.159  45.617  1.00  0.59           H  
ATOM   1793 1HD  LYS A 116       1.178  10.948  44.571  1.00  0.59           H  
ATOM   1794 2HD  LYS A 116       0.989  10.244  46.175  1.00  0.59           H  
ATOM   1795 1HE  LYS A 116      -0.924  11.699  46.619  1.00  0.59           H  
ATOM   1796 2HE  LYS A 116      -0.695  12.498  45.050  1.00  0.59           H  
ATOM   1797 1HZ  LYS A 116      -2.389  10.799  44.929  1.00  0.59           H  
ATOM   1798 2HZ  LYS A 116      -1.093  10.403  43.956  1.00  0.59           H  
ATOM   1799 3HZ  LYS A 116      -1.335   9.640  45.420  1.00  0.59           H  
ATOM   1800  N   SER A 117       6.375  12.109  45.546  1.00  0.60           N  
ATOM   1801  CA  SER A 117       7.669  11.449  45.461  1.00  0.60           C  
ATOM   1802  C   SER A 117       8.854  12.239  46.032  1.00  0.60           C  
ATOM   1803  O   SER A 117       9.972  11.724  46.048  1.00  0.60           O  
ATOM   1804  CB  SER A 117       7.965  11.096  44.025  1.00  0.60           C  
ATOM   1805  OG  SER A 117       8.227  12.221  43.255  1.00  0.60           O  
ATOM   1806  H   SER A 117       6.009  12.562  44.704  1.00  0.60           H  
ATOM   1807  HA  SER A 117       7.596  10.521  46.026  1.00  0.60           H  
ATOM   1808 1HB  SER A 117       8.786  10.422  43.972  1.00  0.60           H  
ATOM   1809 2HB  SER A 117       7.097  10.584  43.617  1.00  0.60           H  
ATOM   1810  HG  SER A 117       7.689  12.955  43.620  1.00  0.60           H  
ATOM   1811  N   ILE A 118       8.656  13.489  46.450  1.00  0.60           N  
ATOM   1812  CA  ILE A 118       9.794  14.254  46.966  1.00  0.60           C  
ATOM   1813  C   ILE A 118      10.126  13.922  48.412  1.00  0.60           C  
ATOM   1814  O   ILE A 118       9.259  13.928  49.289  1.00  0.60           O  
ATOM   1815  CB  ILE A 118       9.606  15.769  46.778  1.00  0.60           C  
ATOM   1816  CG1 ILE A 118       9.584  16.064  45.310  1.00  0.60           C  
ATOM   1817  CG2 ILE A 118      10.750  16.524  47.432  1.00  0.60           C  
ATOM   1818  CD1 ILE A 118       9.178  17.413  44.957  1.00  0.60           C  
ATOM   1819  H   ILE A 118       7.721  13.903  46.444  1.00  0.60           H  
ATOM   1820  HA  ILE A 118      10.667  13.988  46.375  1.00  0.60           H  
ATOM   1821  HB  ILE A 118       8.648  16.084  47.202  1.00  0.60           H  
ATOM   1822 1HG1 ILE A 118      10.584  15.920  44.930  1.00  0.60           H  
ATOM   1823 2HG1 ILE A 118       8.927  15.367  44.828  1.00  0.60           H  
ATOM   1824 1HG2 ILE A 118      10.624  17.573  47.270  1.00  0.60           H  
ATOM   1825 2HG2 ILE A 118      10.768  16.322  48.501  1.00  0.60           H  
ATOM   1826 3HG2 ILE A 118      11.680  16.206  46.992  1.00  0.60           H  
ATOM   1827 1HD1 ILE A 118       9.221  17.513  43.883  1.00  0.60           H  
ATOM   1828 2HD1 ILE A 118       8.171  17.591  45.305  1.00  0.60           H  
ATOM   1829 3HD1 ILE A 118       9.848  18.122  45.411  1.00  0.60           H  
ATOM   1830  N   THR A 119      11.407  13.628  48.651  1.00  0.60           N  
ATOM   1831  CA  THR A 119      11.890  13.263  49.978  1.00  0.60           C  
ATOM   1832  C   THR A 119      12.996  14.222  50.373  1.00  0.60           C  
ATOM   1833  O   THR A 119      13.460  15.018  49.558  1.00  0.60           O  
ATOM   1834  CB  THR A 119      12.500  11.846  50.008  1.00  0.60           C  
ATOM   1835  OG1 THR A 119      13.772  11.871  49.324  1.00  0.60           O  
ATOM   1836  CG2 THR A 119      11.567  10.860  49.301  1.00  0.60           C  
ATOM   1837  H   THR A 119      12.068  13.647  47.874  1.00  0.60           H  
ATOM   1838  HA  THR A 119      11.076  13.340  50.698  1.00  0.60           H  
ATOM   1839  HB  THR A 119      12.649  11.521  51.035  1.00  0.60           H  
ATOM   1840  HG1 THR A 119      13.888  11.044  48.778  1.00  0.60           H  
ATOM   1841 1HG2 THR A 119      12.014   9.864  49.317  1.00  0.60           H  
ATOM   1842 2HG2 THR A 119      10.603  10.837  49.808  1.00  0.60           H  
ATOM   1843 3HG2 THR A 119      11.424  11.170  48.264  1.00  0.60           H  
ATOM   1844  N   SER A 120      13.498  14.075  51.591  1.00  0.59           N  
ATOM   1845  CA  SER A 120      14.598  14.898  52.087  1.00  0.59           C  
ATOM   1846  C   SER A 120      15.920  14.696  51.326  1.00  0.59           C  
ATOM   1847  O   SER A 120      16.859  15.470  51.509  1.00  0.59           O  
ATOM   1848  CB  SER A 120      14.808  14.631  53.565  1.00  0.59           C  
ATOM   1849  OG  SER A 120      15.264  13.327  53.785  1.00  0.59           O  
ATOM   1850  H   SER A 120      13.086  13.389  52.207  1.00  0.59           H  
ATOM   1851  HA  SER A 120      14.308  15.943  51.972  1.00  0.59           H  
ATOM   1852 1HB  SER A 120      15.529  15.344  53.963  1.00  0.59           H  
ATOM   1853 2HB  SER A 120      13.870  14.784  54.095  1.00  0.59           H  
ATOM   1854  HG  SER A 120      16.159  13.299  53.433  1.00  0.59           H  
ATOM   1855  N   LYS A 121      16.025  13.622  50.530  1.00  0.58           N  
ATOM   1856  CA  LYS A 121      17.236  13.349  49.767  1.00  0.58           C  
ATOM   1857  C   LYS A 121      17.125  13.845  48.319  1.00  0.58           C  
ATOM   1858  O   LYS A 121      18.085  13.752  47.551  1.00  0.58           O  
ATOM   1859  CB  LYS A 121      17.531  11.850  49.765  1.00  0.58           C  
ATOM   1860  CG  LYS A 121      17.848  11.228  51.112  1.00  0.58           C  
ATOM   1861  CD  LYS A 121      18.109   9.733  50.942  1.00  0.58           C  
ATOM   1862  CE  LYS A 121      18.418   9.053  52.266  1.00  0.58           C  
ATOM   1863  NZ  LYS A 121      18.604   7.583  52.101  1.00  0.58           N  
ATOM   1864  H   LYS A 121      15.223  13.006  50.378  1.00  0.58           H  
ATOM   1865  HA  LYS A 121      18.070  13.871  50.235  1.00  0.58           H  
ATOM   1866 1HB  LYS A 121      16.664  11.324  49.361  1.00  0.58           H  
ATOM   1867 2HB  LYS A 121      18.372  11.645  49.098  1.00  0.58           H  
ATOM   1868 1HG  LYS A 121      18.736  11.704  51.531  1.00  0.58           H  
ATOM   1869 2HG  LYS A 121      17.011  11.376  51.792  1.00  0.58           H  
ATOM   1870 1HD  LYS A 121      17.231   9.261  50.487  1.00  0.58           H  
ATOM   1871 2HD  LYS A 121      18.958   9.596  50.266  1.00  0.58           H  
ATOM   1872 1HE  LYS A 121      19.329   9.480  52.681  1.00  0.58           H  
ATOM   1873 2HE  LYS A 121      17.595   9.229  52.959  1.00  0.58           H  
ATOM   1874 1HZ  LYS A 121      18.809   7.162  52.996  1.00  0.58           H  
ATOM   1875 2HZ  LYS A 121      17.756   7.179  51.722  1.00  0.58           H  
ATOM   1876 3HZ  LYS A 121      19.369   7.414  51.465  1.00  0.58           H  
ATOM   1877  N   THR A 122      15.942  14.307  47.914  1.00  0.57           N  
ATOM   1878  CA  THR A 122      15.762  14.689  46.521  1.00  0.57           C  
ATOM   1879  C   THR A 122      16.578  15.931  46.191  1.00  0.57           C  
ATOM   1880  O   THR A 122      16.545  16.924  46.918  1.00  0.57           O  
ATOM   1881  CB  THR A 122      14.271  14.912  46.169  1.00  0.57           C  
ATOM   1882  OG1 THR A 122      13.516  13.717  46.465  1.00  0.57           O  
ATOM   1883  CG2 THR A 122      14.114  15.175  44.665  1.00  0.57           C  
ATOM   1884  H   THR A 122      15.165  14.415  48.564  1.00  0.57           H  
ATOM   1885  HA  THR A 122      16.126  13.886  45.896  1.00  0.57           H  
ATOM   1886  HB  THR A 122      13.887  15.748  46.741  1.00  0.57           H  
ATOM   1887  HG1 THR A 122      13.986  12.947  46.110  1.00  0.57           H  
ATOM   1888 1HG2 THR A 122      13.064  15.317  44.436  1.00  0.57           H  
ATOM   1889 2HG2 THR A 122      14.659  16.048  44.375  1.00  0.57           H  
ATOM   1890 3HG2 THR A 122      14.496  14.321  44.102  1.00  0.57           H  
ATOM   1891  N   LYS A 123      17.318  15.870  45.093  1.00  0.57           N  
ATOM   1892  CA  LYS A 123      18.077  17.022  44.615  1.00  0.57           C  
ATOM   1893  C   LYS A 123      17.582  17.535  43.280  1.00  0.57           C  
ATOM   1894  O   LYS A 123      17.731  18.726  42.982  1.00  0.57           O  
ATOM   1895  CB  LYS A 123      19.564  16.726  44.545  1.00  0.57           C  
ATOM   1896  CG  LYS A 123      20.207  16.526  45.908  1.00  0.57           C  
ATOM   1897  CD  LYS A 123      20.187  17.816  46.726  1.00  0.57           C  
ATOM   1898  CE  LYS A 123      20.653  17.603  48.184  1.00  0.57           C  
ATOM   1899  NZ  LYS A 123      22.045  17.032  48.291  1.00  0.57           N  
ATOM   1900  H   LYS A 123      17.326  14.993  44.579  1.00  0.57           H  
ATOM   1901  HA  LYS A 123      17.945  17.833  45.330  1.00  0.57           H  
ATOM   1902 1HB  LYS A 123      19.720  15.813  43.967  1.00  0.57           H  
ATOM   1903 2HB  LYS A 123      20.083  17.535  44.031  1.00  0.57           H  
ATOM   1904 1HG  LYS A 123      19.723  15.719  46.468  1.00  0.57           H  
ATOM   1905 2HG  LYS A 123      21.246  16.274  45.749  1.00  0.57           H  
ATOM   1906 1HD  LYS A 123      20.836  18.554  46.251  1.00  0.57           H  
ATOM   1907 2HD  LYS A 123      19.168  18.212  46.744  1.00  0.57           H  
ATOM   1908 1HE  LYS A 123      20.636  18.569  48.683  1.00  0.57           H  
ATOM   1909 2HE  LYS A 123      19.956  16.929  48.692  1.00  0.57           H  
ATOM   1910 1HZ  LYS A 123      22.293  16.930  49.256  1.00  0.57           H  
ATOM   1911 2HZ  LYS A 123      22.071  16.096  47.857  1.00  0.57           H  
ATOM   1912 3HZ  LYS A 123      22.712  17.631  47.834  1.00  0.57           H  
ATOM   1913  N   ALA A 124      16.979  16.663  42.483  1.00  0.56           N  
ATOM   1914  CA  ALA A 124      16.544  17.132  41.179  1.00  0.56           C  
ATOM   1915  C   ALA A 124      15.349  16.379  40.648  1.00  0.56           C  
ATOM   1916  O   ALA A 124      15.078  15.234  41.021  1.00  0.56           O  
ATOM   1917  CB  ALA A 124      17.683  17.042  40.161  1.00  0.56           C  
ATOM   1918  H   ALA A 124      16.872  15.687  42.766  1.00  0.56           H  
ATOM   1919  HA  ALA A 124      16.249  18.171  41.286  1.00  0.56           H  
ATOM   1920 1HB  ALA A 124      17.338  17.441  39.203  1.00  0.56           H  
ATOM   1921 2HB  ALA A 124      18.518  17.632  40.514  1.00  0.56           H  
ATOM   1922 3HB  ALA A 124      17.987  16.013  40.032  1.00  0.56           H  
ATOM   1923  N   ILE A 125      14.663  17.050  39.745  1.00  0.57           N  
ATOM   1924  CA  ILE A 125      13.558  16.493  38.996  1.00  0.57           C  
ATOM   1925  C   ILE A 125      13.991  16.536  37.535  1.00  0.57           C  
ATOM   1926  O   ILE A 125      14.484  17.569  37.072  1.00  0.57           O  
ATOM   1927  CB  ILE A 125      12.261  17.335  39.152  1.00  0.57           C  
ATOM   1928  CG1 ILE A 125      11.830  17.468  40.616  1.00  0.57           C  
ATOM   1929  CG2 ILE A 125      11.098  16.625  38.415  1.00  0.57           C  
ATOM   1930  CD1 ILE A 125      10.734  18.508  40.815  1.00  0.57           C  
ATOM   1931  H   ILE A 125      14.954  18.009  39.553  1.00  0.57           H  
ATOM   1932  HA  ILE A 125      13.385  15.459  39.283  1.00  0.57           H  
ATOM   1933  HB  ILE A 125      12.416  18.320  38.734  1.00  0.57           H  
ATOM   1934 1HG1 ILE A 125      11.458  16.508  40.960  1.00  0.57           H  
ATOM   1935 2HG1 ILE A 125      12.688  17.748  41.221  1.00  0.57           H  
ATOM   1936 1HG2 ILE A 125      10.202  17.220  38.515  1.00  0.57           H  
ATOM   1937 2HG2 ILE A 125      11.314  16.494  37.386  1.00  0.57           H  
ATOM   1938 3HG2 ILE A 125      10.934  15.644  38.855  1.00  0.57           H  
ATOM   1939 1HD1 ILE A 125      10.455  18.558  41.861  1.00  0.57           H  
ATOM   1940 2HD1 ILE A 125      11.098  19.473  40.491  1.00  0.57           H  
ATOM   1941 3HD1 ILE A 125       9.868  18.243  40.226  1.00  0.57           H  
ATOM   1942  N   ILE A 126      13.830  15.437  36.826  1.00  0.59           N  
ATOM   1943  CA  ILE A 126      14.132  15.417  35.409  1.00  0.59           C  
ATOM   1944  C   ILE A 126      12.863  15.064  34.655  1.00  0.59           C  
ATOM   1945  O   ILE A 126      12.628  13.884  34.380  1.00  0.59           O  
ATOM   1946  CB  ILE A 126      15.183  14.360  34.997  1.00  0.59           C  
ATOM   1947  CG1 ILE A 126      16.483  14.514  35.768  1.00  0.59           C  
ATOM   1948  CG2 ILE A 126      15.446  14.468  33.485  1.00  0.59           C  
ATOM   1949  CD1 ILE A 126      17.495  13.434  35.432  1.00  0.59           C  
ATOM   1950  H   ILE A 126      13.457  14.609  37.270  1.00  0.59           H  
ATOM   1951  HA  ILE A 126      14.506  16.381  35.108  1.00  0.59           H  
ATOM   1952  HB  ILE A 126      14.797  13.393  35.218  1.00  0.59           H  
ATOM   1953 1HG1 ILE A 126      16.909  15.454  35.562  1.00  0.59           H  
ATOM   1954 2HG1 ILE A 126      16.259  14.477  36.820  1.00  0.59           H  
ATOM   1955 1HG2 ILE A 126      16.160  13.708  33.178  1.00  0.59           H  
ATOM   1956 2HG2 ILE A 126      14.508  14.327  32.942  1.00  0.59           H  
ATOM   1957 3HG2 ILE A 126      15.847  15.451  33.254  1.00  0.59           H  
ATOM   1958 1HD1 ILE A 126      18.394  13.574  36.009  1.00  0.59           H  
ATOM   1959 2HD1 ILE A 126      17.068  12.471  35.659  1.00  0.59           H  
ATOM   1960 3HD1 ILE A 126      17.738  13.481  34.370  1.00  0.59           H  
ATOM   1961  N   PRO A 127      12.003  16.035  34.315  1.00  0.62           N  
ATOM   1962  CA  PRO A 127      10.823  15.775  33.567  1.00  0.62           C  
ATOM   1963  C   PRO A 127      11.302  15.380  32.208  1.00  0.62           C  
ATOM   1964  O   PRO A 127      12.346  15.868  31.752  1.00  0.62           O  
ATOM   1965  CB  PRO A 127      10.095  17.113  33.582  1.00  0.62           C  
ATOM   1966  CG  PRO A 127      11.164  18.142  33.797  1.00  0.62           C  
ATOM   1967  CD  PRO A 127      12.174  17.462  34.684  1.00  0.62           C  
ATOM   1968  HA  PRO A 127      10.241  14.971  34.043  1.00  0.62           H  
ATOM   1969 1HB  PRO A 127       9.568  17.267  32.650  1.00  0.62           H  
ATOM   1970 2HB  PRO A 127       9.359  17.086  34.375  1.00  0.62           H  
ATOM   1971 1HG  PRO A 127      11.589  18.450  32.829  1.00  0.62           H  
ATOM   1972 2HG  PRO A 127      10.743  19.046  34.248  1.00  0.62           H  
ATOM   1973 1HD  PRO A 127      13.125  17.850  34.444  1.00  0.62           H  
ATOM   1974 2HD  PRO A 127      11.932  17.642  35.713  1.00  0.62           H  
ATOM   1975  N   VAL A 128      10.546  14.533  31.552  1.00  0.65           N  
ATOM   1976  CA  VAL A 128      10.927  14.157  30.219  1.00  0.65           C  
ATOM   1977  C   VAL A 128       9.830  14.520  29.295  1.00  0.65           C  
ATOM   1978  O   VAL A 128       8.678  14.115  29.476  1.00  0.65           O  
ATOM   1979  CB  VAL A 128      11.194  12.668  30.120  1.00  0.65           C  
ATOM   1980  CG1 VAL A 128      11.606  12.310  28.699  1.00  0.65           C  
ATOM   1981  CG2 VAL A 128      12.265  12.293  31.181  1.00  0.65           C  
ATOM   1982  H   VAL A 128       9.708  14.158  31.970  1.00  0.65           H  
ATOM   1983  HA  VAL A 128      11.816  14.705  29.920  1.00  0.65           H  
ATOM   1984  HB  VAL A 128      10.282  12.126  30.315  1.00  0.65           H  
ATOM   1985 1HG1 VAL A 128      11.782  11.246  28.621  1.00  0.65           H  
ATOM   1986 2HG1 VAL A 128      10.820  12.593  28.010  1.00  0.65           H  
ATOM   1987 3HG1 VAL A 128      12.519  12.847  28.437  1.00  0.65           H  
ATOM   1988 1HG2 VAL A 128      12.463  11.254  31.155  1.00  0.65           H  
ATOM   1989 2HG2 VAL A 128      13.176  12.812  31.000  1.00  0.65           H  
ATOM   1990 3HG2 VAL A 128      11.910  12.556  32.165  1.00  0.65           H  
ATOM   1991  N   HIS A 129      10.184  15.280  28.302  1.00  0.69           N  
ATOM   1992  CA  HIS A 129       9.213  15.709  27.354  1.00  0.69           C  
ATOM   1993  C   HIS A 129       9.176  14.584  26.344  1.00  0.69           C  
ATOM   1994  O   HIS A 129      10.187  14.279  25.714  1.00  0.69           O  
ATOM   1995  CB  HIS A 129       9.654  17.023  26.725  1.00  0.69           C  
ATOM   1996  CG  HIS A 129       9.897  18.166  27.743  1.00  0.69           C  
ATOM   1997  ND1 HIS A 129       8.889  18.744  28.482  1.00  0.69           N  
ATOM   1998  CD2 HIS A 129      11.021  18.834  28.084  1.00  0.69           C  
ATOM   1999  CE1 HIS A 129       9.382  19.701  29.225  1.00  0.69           C  
ATOM   2000  NE2 HIS A 129      10.657  19.788  29.003  1.00  0.69           N  
ATOM   2001  H   HIS A 129      11.161  15.554  28.197  1.00  0.69           H  
ATOM   2002  HA  HIS A 129       8.225  15.822  27.800  1.00  0.69           H  
ATOM   2003 1HB  HIS A 129      10.584  16.847  26.194  1.00  0.69           H  
ATOM   2004 2HB  HIS A 129       8.914  17.348  25.994  1.00  0.69           H  
ATOM   2005  HD2 HIS A 129      12.019  18.670  27.697  1.00  0.69           H  
ATOM   2006  HE1 HIS A 129       8.813  20.320  29.885  1.00  0.69           H  
ATOM   2007  HE2 HIS A 129      11.273  20.486  29.447  1.00  0.69           H  
ATOM   2008  N   LEU A 130       8.050  13.899  26.285  1.00  0.72           N  
ATOM   2009  CA  LEU A 130       7.908  12.741  25.420  1.00  0.72           C  
ATOM   2010  C   LEU A 130       7.588  13.184  24.011  1.00  0.72           C  
ATOM   2011  O   LEU A 130       8.003  14.264  23.609  1.00  0.72           O  
ATOM   2012  CB  LEU A 130       6.924  11.724  25.974  1.00  0.72           C  
ATOM   2013  CG  LEU A 130       7.305  11.129  27.309  1.00  0.72           C  
ATOM   2014  CD1 LEU A 130       6.226  10.207  27.716  1.00  0.72           C  
ATOM   2015  CD2 LEU A 130       8.643  10.393  27.195  1.00  0.72           C  
ATOM   2016  H   LEU A 130       7.264  14.199  26.852  1.00  0.72           H  
ATOM   2017  HA  LEU A 130       8.873  12.230  25.375  1.00  0.72           H  
ATOM   2018 1HB  LEU A 130       5.940  12.179  26.070  1.00  0.72           H  
ATOM   2019 2HB  LEU A 130       6.869  10.889  25.300  1.00  0.72           H  
ATOM   2020  HG  LEU A 130       7.383  11.923  28.058  1.00  0.72           H  
ATOM   2021 1HD1 LEU A 130       6.452   9.782  28.690  1.00  0.72           H  
ATOM   2022 2HD1 LEU A 130       5.324  10.774  27.764  1.00  0.72           H  
ATOM   2023 3HD1 LEU A 130       6.116   9.410  26.984  1.00  0.72           H  
ATOM   2024 1HD2 LEU A 130       8.908   9.961  28.163  1.00  0.72           H  
ATOM   2025 2HD2 LEU A 130       8.562   9.598  26.451  1.00  0.72           H  
ATOM   2026 3HD2 LEU A 130       9.417  11.092  26.884  1.00  0.72           H  
ATOM   2027  N   TYR A 131       6.849  12.383  23.259  1.00  0.74           N  
ATOM   2028  CA  TYR A 131       6.771  12.488  21.807  1.00  0.74           C  
ATOM   2029  C   TYR A 131       6.313  13.824  21.225  1.00  0.74           C  
ATOM   2030  O   TYR A 131       5.220  13.950  20.673  1.00  0.74           O  
ATOM   2031  CB  TYR A 131       5.757  11.453  21.372  1.00  0.74           C  
ATOM   2032  CG  TYR A 131       6.138  10.036  21.790  1.00  0.74           C  
ATOM   2033  CD1 TYR A 131       5.773   9.588  23.057  1.00  0.74           C  
ATOM   2034  CD2 TYR A 131       6.837   9.202  20.955  1.00  0.74           C  
ATOM   2035  CE1 TYR A 131       6.132   8.336  23.480  1.00  0.74           C  
ATOM   2036  CE2 TYR A 131       7.197   7.943  21.379  1.00  0.74           C  
ATOM   2037  CZ  TYR A 131       6.855   7.522  22.636  1.00  0.74           C  
ATOM   2038  OH  TYR A 131       7.237   6.301  23.059  1.00  0.74           O  
ATOM   2039  H   TYR A 131       6.433  11.572  23.683  1.00  0.74           H  
ATOM   2040  HA  TYR A 131       7.759  12.270  21.418  1.00  0.74           H  
ATOM   2041 1HB  TYR A 131       4.787  11.690  21.801  1.00  0.74           H  
ATOM   2042 2HB  TYR A 131       5.652  11.484  20.298  1.00  0.74           H  
ATOM   2043  HD1 TYR A 131       5.211  10.240  23.722  1.00  0.74           H  
ATOM   2044  HD2 TYR A 131       7.124   9.533  19.968  1.00  0.74           H  
ATOM   2045  HE1 TYR A 131       5.858   7.998  24.478  1.00  0.74           H  
ATOM   2046  HE2 TYR A 131       7.767   7.289  20.717  1.00  0.74           H  
ATOM   2047  HH  TYR A 131       7.896   5.949  22.451  1.00  0.74           H  
ATOM   2048  N   GLY A 132       7.201  14.806  21.336  1.00  0.74           N  
ATOM   2049  CA  GLY A 132       7.071  16.152  20.826  1.00  0.74           C  
ATOM   2050  C   GLY A 132       6.213  17.036  21.698  1.00  0.74           C  
ATOM   2051  O   GLY A 132       5.949  18.175  21.331  1.00  0.74           O  
ATOM   2052  H   GLY A 132       8.049  14.593  21.848  1.00  0.74           H  
ATOM   2053 1HA  GLY A 132       8.066  16.580  20.778  1.00  0.74           H  
ATOM   2054 2HA  GLY A 132       6.670  16.120  19.815  1.00  0.74           H  
ATOM   2055  N   ASN A 133       5.809  16.524  22.853  1.00  0.73           N  
ATOM   2056  CA  ASN A 133       4.876  17.224  23.739  1.00  0.73           C  
ATOM   2057  C   ASN A 133       5.441  17.589  25.113  1.00  0.73           C  
ATOM   2058  O   ASN A 133       5.669  16.701  25.933  1.00  0.73           O  
ATOM   2059  CB  ASN A 133       3.633  16.392  23.919  1.00  0.73           C  
ATOM   2060  CG  ASN A 133       2.880  16.221  22.611  1.00  0.73           C  
ATOM   2061  OD1 ASN A 133       2.378  17.188  22.050  1.00  0.73           O  
ATOM   2062  ND2 ASN A 133       2.815  15.024  22.121  1.00  0.73           N  
ATOM   2063  H   ASN A 133       6.186  15.609  23.096  1.00  0.73           H  
ATOM   2064  HA  ASN A 133       4.547  18.114  23.223  1.00  0.73           H  
ATOM   2065 1HB  ASN A 133       3.906  15.409  24.302  1.00  0.73           H  
ATOM   2066 2HB  ASN A 133       2.971  16.861  24.652  1.00  0.73           H  
ATOM   2067 1HD2 ASN A 133       2.341  14.860  21.256  1.00  0.73           H  
ATOM   2068 2HD2 ASN A 133       3.251  14.271  22.610  1.00  0.73           H  
ATOM   2069  N   PRO A 134       5.674  18.874  25.404  1.00  0.71           N  
ATOM   2070  CA  PRO A 134       6.213  19.351  26.651  1.00  0.71           C  
ATOM   2071  C   PRO A 134       5.369  18.980  27.862  1.00  0.71           C  
ATOM   2072  O   PRO A 134       4.141  18.900  27.781  1.00  0.71           O  
ATOM   2073  CB  PRO A 134       6.231  20.861  26.485  1.00  0.71           C  
ATOM   2074  CG  PRO A 134       6.265  21.082  25.002  1.00  0.71           C  
ATOM   2075  CD  PRO A 134       5.466  19.940  24.408  1.00  0.71           C  
ATOM   2076  HA  PRO A 134       7.219  18.955  26.726  1.00  0.71           H  
ATOM   2077 1HB  PRO A 134       5.341  21.299  26.966  1.00  0.71           H  
ATOM   2078 2HB  PRO A 134       7.104  21.280  27.002  1.00  0.71           H  
ATOM   2079 1HG  PRO A 134       5.856  22.069  24.755  1.00  0.71           H  
ATOM   2080 2HG  PRO A 134       7.289  21.079  24.650  1.00  0.71           H  
ATOM   2081 1HD  PRO A 134       4.401  20.192  24.314  1.00  0.71           H  
ATOM   2082 2HD  PRO A 134       5.934  19.692  23.448  1.00  0.71           H  
ATOM   2083  N   CYS A 135       6.045  18.826  28.987  1.00  0.68           N  
ATOM   2084  CA  CYS A 135       5.440  18.533  30.281  1.00  0.68           C  
ATOM   2085  C   CYS A 135       4.818  19.795  30.865  1.00  0.68           C  
ATOM   2086  O   CYS A 135       5.137  20.911  30.440  1.00  0.68           O  
ATOM   2087  CB  CYS A 135       6.503  18.098  31.297  1.00  0.68           C  
ATOM   2088  SG  CYS A 135       7.448  16.624  30.900  1.00  0.68           S  
ATOM   2089  H   CYS A 135       7.056  18.877  28.923  1.00  0.68           H  
ATOM   2090  HA  CYS A 135       4.672  17.774  30.158  1.00  0.68           H  
ATOM   2091 1HB  CYS A 135       7.203  18.915  31.465  1.00  0.68           H  
ATOM   2092 2HB  CYS A 135       6.003  17.908  32.236  1.00  0.68           H  
ATOM   2093  HG  CYS A 135       8.078  17.152  29.831  1.00  0.68           H  
ATOM   2094  N   ASP A 136       3.974  19.650  31.890  1.00  0.66           N  
ATOM   2095  CA  ASP A 136       3.430  20.844  32.534  1.00  0.66           C  
ATOM   2096  C   ASP A 136       4.477  21.510  33.393  1.00  0.66           C  
ATOM   2097  O   ASP A 136       4.509  21.357  34.617  1.00  0.66           O  
ATOM   2098  CB  ASP A 136       2.207  20.493  33.397  1.00  0.66           C  
ATOM   2099  CG  ASP A 136       1.544  21.727  34.097  1.00  0.66           C  
ATOM   2100  OD1 ASP A 136       2.202  22.762  34.243  1.00  0.66           O  
ATOM   2101  OD2 ASP A 136       0.395  21.616  34.462  1.00  0.66           O  
ATOM   2102  H   ASP A 136       3.701  18.719  32.198  1.00  0.66           H  
ATOM   2103  HA  ASP A 136       3.121  21.546  31.758  1.00  0.66           H  
ATOM   2104 1HB  ASP A 136       1.457  20.004  32.773  1.00  0.66           H  
ATOM   2105 2HB  ASP A 136       2.507  19.778  34.165  1.00  0.66           H  
ATOM   2106  N   MET A 137       5.290  22.312  32.730  1.00  0.64           N  
ATOM   2107  CA  MET A 137       6.408  22.965  33.358  1.00  0.64           C  
ATOM   2108  C   MET A 137       6.019  24.005  34.377  1.00  0.64           C  
ATOM   2109  O   MET A 137       6.804  24.303  35.269  1.00  0.64           O  
ATOM   2110  CB  MET A 137       7.317  23.565  32.325  1.00  0.64           C  
ATOM   2111  CG  MET A 137       8.050  22.545  31.501  1.00  0.64           C  
ATOM   2112  SD  MET A 137       9.028  21.410  32.524  1.00  0.64           S  
ATOM   2113  CE  MET A 137      10.243  22.537  33.125  1.00  0.64           C  
ATOM   2114  H   MET A 137       5.160  22.363  31.721  1.00  0.64           H  
ATOM   2115  HA  MET A 137       6.979  22.207  33.874  1.00  0.64           H  
ATOM   2116 1HB  MET A 137       6.764  24.219  31.671  1.00  0.64           H  
ATOM   2117 2HB  MET A 137       8.044  24.151  32.847  1.00  0.64           H  
ATOM   2118 1HG  MET A 137       7.337  21.968  30.924  1.00  0.64           H  
ATOM   2119 2HG  MET A 137       8.727  23.047  30.804  1.00  0.64           H  
ATOM   2120 1HE  MET A 137      10.931  22.019  33.757  1.00  0.64           H  
ATOM   2121 2HE  MET A 137      10.782  22.970  32.286  1.00  0.64           H  
ATOM   2122 3HE  MET A 137       9.758  23.320  33.675  1.00  0.64           H  
ATOM   2123  N   ASP A 138       4.834  24.587  34.280  1.00  0.62           N  
ATOM   2124  CA  ASP A 138       4.510  25.589  35.279  1.00  0.62           C  
ATOM   2125  C   ASP A 138       4.402  24.912  36.629  1.00  0.62           C  
ATOM   2126  O   ASP A 138       5.015  25.357  37.602  1.00  0.62           O  
ATOM   2127  CB  ASP A 138       3.196  26.283  34.955  1.00  0.62           C  
ATOM   2128  CG  ASP A 138       3.265  27.258  33.775  1.00  0.62           C  
ATOM   2129  OD1 ASP A 138       4.312  27.772  33.471  1.00  0.62           O  
ATOM   2130  OD2 ASP A 138       2.258  27.384  33.090  1.00  0.62           O  
ATOM   2131  H   ASP A 138       4.169  24.306  33.564  1.00  0.62           H  
ATOM   2132  HA  ASP A 138       5.311  26.326  35.321  1.00  0.62           H  
ATOM   2133 1HB  ASP A 138       2.442  25.516  34.729  1.00  0.62           H  
ATOM   2134 2HB  ASP A 138       2.849  26.820  35.836  1.00  0.62           H  
ATOM   2135  N   GLU A 139       3.682  23.790  36.685  1.00  0.60           N  
ATOM   2136  CA  GLU A 139       3.549  23.138  37.975  1.00  0.60           C  
ATOM   2137  C   GLU A 139       4.859  22.475  38.393  1.00  0.60           C  
ATOM   2138  O   GLU A 139       5.221  22.504  39.568  1.00  0.60           O  
ATOM   2139  CB  GLU A 139       2.389  22.155  37.970  1.00  0.60           C  
ATOM   2140  CG  GLU A 139       0.997  22.813  37.851  1.00  0.60           C  
ATOM   2141  CD  GLU A 139       0.638  23.770  38.987  1.00  0.60           C  
ATOM   2142  OE1 GLU A 139       0.751  23.389  40.124  1.00  0.60           O  
ATOM   2143  OE2 GLU A 139       0.247  24.897  38.700  1.00  0.60           O  
ATOM   2144  H   GLU A 139       3.205  23.419  35.845  1.00  0.60           H  
ATOM   2145  HA  GLU A 139       3.317  23.901  38.714  1.00  0.60           H  
ATOM   2146 1HB  GLU A 139       2.505  21.480  37.122  1.00  0.60           H  
ATOM   2147 2HB  GLU A 139       2.410  21.555  38.877  1.00  0.60           H  
ATOM   2148 1HG  GLU A 139       0.970  23.366  36.907  1.00  0.60           H  
ATOM   2149 2HG  GLU A 139       0.247  22.026  37.790  1.00  0.60           H  
ATOM   2150  N   ILE A 140       5.612  21.928  37.441  1.00  0.59           N  
ATOM   2151  CA  ILE A 140       6.865  21.263  37.798  1.00  0.59           C  
ATOM   2152  C   ILE A 140       7.844  22.258  38.392  1.00  0.59           C  
ATOM   2153  O   ILE A 140       8.516  21.954  39.386  1.00  0.59           O  
ATOM   2154  CB  ILE A 140       7.507  20.618  36.583  1.00  0.59           C  
ATOM   2155  CG1 ILE A 140       6.645  19.488  36.119  1.00  0.59           C  
ATOM   2156  CG2 ILE A 140       8.940  20.122  36.936  1.00  0.59           C  
ATOM   2157  CD1 ILE A 140       6.988  19.027  34.771  1.00  0.59           C  
ATOM   2158  H   ILE A 140       5.286  21.923  36.471  1.00  0.59           H  
ATOM   2159  HA  ILE A 140       6.659  20.496  38.534  1.00  0.59           H  
ATOM   2160  HB  ILE A 140       7.575  21.336  35.791  1.00  0.59           H  
ATOM   2161 1HG1 ILE A 140       6.754  18.664  36.793  1.00  0.59           H  
ATOM   2162 2HG1 ILE A 140       5.611  19.804  36.131  1.00  0.59           H  
ATOM   2163 1HG2 ILE A 140       9.388  19.668  36.060  1.00  0.59           H  
ATOM   2164 2HG2 ILE A 140       9.551  20.967  37.257  1.00  0.59           H  
ATOM   2165 3HG2 ILE A 140       8.887  19.386  37.739  1.00  0.59           H  
ATOM   2166 1HD1 ILE A 140       6.330  18.216  34.504  1.00  0.59           H  
ATOM   2167 2HD1 ILE A 140       6.862  19.838  34.065  1.00  0.59           H  
ATOM   2168 3HD1 ILE A 140       7.998  18.706  34.764  1.00  0.59           H  
ATOM   2169  N   MET A 141       7.964  23.441  37.777  1.00  0.57           N  
ATOM   2170  CA  MET A 141       8.890  24.416  38.307  1.00  0.57           C  
ATOM   2171  C   MET A 141       8.403  24.933  39.659  1.00  0.57           C  
ATOM   2172  O   MET A 141       9.216  25.168  40.548  1.00  0.57           O  
ATOM   2173  CB  MET A 141       9.085  25.573  37.334  1.00  0.57           C  
ATOM   2174  CG  MET A 141       9.783  25.195  36.021  1.00  0.57           C  
ATOM   2175  SD  MET A 141      11.328  24.343  36.229  1.00  0.57           S  
ATOM   2176  CE  MET A 141      12.393  25.557  36.965  1.00  0.57           C  
ATOM   2177  H   MET A 141       7.417  23.667  36.944  1.00  0.57           H  
ATOM   2178  HA  MET A 141       9.851  23.929  38.461  1.00  0.57           H  
ATOM   2179 1HB  MET A 141       8.102  25.980  37.074  1.00  0.57           H  
ATOM   2180 2HB  MET A 141       9.652  26.367  37.817  1.00  0.57           H  
ATOM   2181 1HG  MET A 141       9.138  24.562  35.454  1.00  0.57           H  
ATOM   2182 2HG  MET A 141       9.967  26.097  35.434  1.00  0.57           H  
ATOM   2183 1HE  MET A 141      13.378  25.119  37.131  1.00  0.57           H  
ATOM   2184 2HE  MET A 141      12.488  26.415  36.291  1.00  0.57           H  
ATOM   2185 3HE  MET A 141      11.976  25.885  37.918  1.00  0.57           H  
ATOM   2186  N   LYS A 142       7.076  25.036  39.872  1.00  0.56           N  
ATOM   2187  CA  LYS A 142       6.604  25.475  41.187  1.00  0.56           C  
ATOM   2188  C   LYS A 142       7.020  24.460  42.240  1.00  0.56           C  
ATOM   2189  O   LYS A 142       7.471  24.823  43.328  1.00  0.56           O  
ATOM   2190  CB  LYS A 142       5.079  25.617  41.230  1.00  0.56           C  
ATOM   2191  CG  LYS A 142       4.468  26.787  40.475  1.00  0.56           C  
ATOM   2192  CD  LYS A 142       2.947  26.686  40.568  1.00  0.56           C  
ATOM   2193  CE  LYS A 142       2.224  27.727  39.754  1.00  0.56           C  
ATOM   2194  NZ  LYS A 142       0.739  27.514  39.822  1.00  0.56           N  
ATOM   2195  H   LYS A 142       6.403  24.860  39.123  1.00  0.56           H  
ATOM   2196  HA  LYS A 142       7.066  26.433  41.429  1.00  0.56           H  
ATOM   2197 1HB  LYS A 142       4.626  24.710  40.824  1.00  0.56           H  
ATOM   2198 2HB  LYS A 142       4.757  25.695  42.266  1.00  0.56           H  
ATOM   2199 1HG  LYS A 142       4.791  27.720  40.937  1.00  0.56           H  
ATOM   2200 2HG  LYS A 142       4.781  26.793  39.448  1.00  0.56           H  
ATOM   2201 1HD  LYS A 142       2.634  25.702  40.214  1.00  0.56           H  
ATOM   2202 2HD  LYS A 142       2.643  26.782  41.607  1.00  0.56           H  
ATOM   2203 1HE  LYS A 142       2.462  28.720  40.130  1.00  0.56           H  
ATOM   2204 2HE  LYS A 142       2.544  27.653  38.714  1.00  0.56           H  
ATOM   2205 1HZ  LYS A 142       0.264  28.202  39.266  1.00  0.56           H  
ATOM   2206 2HZ  LYS A 142       0.525  26.563  39.453  1.00  0.56           H  
ATOM   2207 3HZ  LYS A 142       0.426  27.576  40.775  1.00  0.56           H  
ATOM   2208  N   ILE A 143       6.924  23.177  41.901  1.00  0.55           N  
ATOM   2209  CA  ILE A 143       7.305  22.135  42.834  1.00  0.55           C  
ATOM   2210  C   ILE A 143       8.782  22.236  43.126  1.00  0.55           C  
ATOM   2211  O   ILE A 143       9.220  22.217  44.277  1.00  0.55           O  
ATOM   2212  CB  ILE A 143       7.014  20.746  42.265  1.00  0.55           C  
ATOM   2213  CG1 ILE A 143       5.550  20.546  42.131  1.00  0.55           C  
ATOM   2214  CG2 ILE A 143       7.611  19.699  43.125  1.00  0.55           C  
ATOM   2215  CD1 ILE A 143       5.197  19.333  41.328  1.00  0.55           C  
ATOM   2216  H   ILE A 143       6.542  22.924  40.987  1.00  0.55           H  
ATOM   2217  HA  ILE A 143       6.752  22.269  43.762  1.00  0.55           H  
ATOM   2218  HB  ILE A 143       7.444  20.671  41.269  1.00  0.55           H  
ATOM   2219 1HG1 ILE A 143       5.123  20.463  43.112  1.00  0.55           H  
ATOM   2220 2HG1 ILE A 143       5.118  21.410  41.660  1.00  0.55           H  
ATOM   2221 1HG2 ILE A 143       7.400  18.732  42.696  1.00  0.55           H  
ATOM   2222 2HG2 ILE A 143       8.687  19.848  43.190  1.00  0.55           H  
ATOM   2223 3HG2 ILE A 143       7.176  19.757  44.112  1.00  0.55           H  
ATOM   2224 1HD1 ILE A 143       4.116  19.254  41.276  1.00  0.55           H  
ATOM   2225 2HD1 ILE A 143       5.605  19.417  40.330  1.00  0.55           H  
ATOM   2226 3HD1 ILE A 143       5.604  18.460  41.818  1.00  0.55           H  
ATOM   2227  N   ALA A 144       9.573  22.371  42.074  1.00  0.55           N  
ATOM   2228  CA  ALA A 144      10.994  22.457  42.273  1.00  0.55           C  
ATOM   2229  C   ALA A 144      11.361  23.636  43.161  1.00  0.55           C  
ATOM   2230  O   ALA A 144      12.196  23.507  44.062  1.00  0.55           O  
ATOM   2231  CB  ALA A 144      11.670  22.596  40.938  1.00  0.55           C  
ATOM   2232  H   ALA A 144       9.181  22.389  41.132  1.00  0.55           H  
ATOM   2233  HA  ALA A 144      11.318  21.543  42.762  1.00  0.55           H  
ATOM   2234 1HB  ALA A 144      12.748  22.634  41.079  1.00  0.55           H  
ATOM   2235 2HB  ALA A 144      11.403  21.749  40.331  1.00  0.55           H  
ATOM   2236 3HB  ALA A 144      11.335  23.511  40.455  1.00  0.55           H  
ATOM   2237  N   GLU A 145      10.711  24.786  42.965  1.00  0.55           N  
ATOM   2238  CA  GLU A 145      11.048  25.918  43.805  1.00  0.55           C  
ATOM   2239  C   GLU A 145      10.633  25.688  45.258  1.00  0.55           C  
ATOM   2240  O   GLU A 145      11.429  25.922  46.171  1.00  0.55           O  
ATOM   2241  CB  GLU A 145      10.425  27.211  43.256  1.00  0.55           C  
ATOM   2242  CG  GLU A 145      11.061  27.719  41.941  1.00  0.55           C  
ATOM   2243  CD  GLU A 145      10.418  28.989  41.398  1.00  0.55           C  
ATOM   2244  OE1 GLU A 145       9.438  29.432  41.952  1.00  0.55           O  
ATOM   2245  OE2 GLU A 145      10.922  29.515  40.429  1.00  0.55           O  
ATOM   2246  H   GLU A 145      10.022  24.877  42.218  1.00  0.55           H  
ATOM   2247  HA  GLU A 145      12.130  26.039  43.783  1.00  0.55           H  
ATOM   2248 1HB  GLU A 145       9.363  27.039  43.063  1.00  0.55           H  
ATOM   2249 2HB  GLU A 145      10.501  27.999  44.002  1.00  0.55           H  
ATOM   2250 1HG  GLU A 145      12.118  27.910  42.118  1.00  0.55           H  
ATOM   2251 2HG  GLU A 145      10.989  26.933  41.191  1.00  0.55           H  
ATOM   2252  N   LYS A 146       9.443  25.114  45.482  1.00  0.56           N  
ATOM   2253  CA  LYS A 146       8.962  24.881  46.846  1.00  0.56           C  
ATOM   2254  C   LYS A 146       9.865  23.951  47.636  1.00  0.56           C  
ATOM   2255  O   LYS A 146      10.038  24.122  48.845  1.00  0.56           O  
ATOM   2256  CB  LYS A 146       7.541  24.306  46.860  1.00  0.56           C  
ATOM   2257  CG  LYS A 146       6.427  25.288  46.472  1.00  0.56           C  
ATOM   2258  CD  LYS A 146       5.044  24.719  46.807  1.00  0.56           C  
ATOM   2259  CE  LYS A 146       4.682  23.516  45.942  1.00  0.56           C  
ATOM   2260  NZ  LYS A 146       3.288  23.032  46.227  1.00  0.56           N  
ATOM   2261  H   LYS A 146       8.835  24.895  44.692  1.00  0.56           H  
ATOM   2262  HA  LYS A 146       8.944  25.839  47.363  1.00  0.56           H  
ATOM   2263 1HB  LYS A 146       7.497  23.470  46.154  1.00  0.56           H  
ATOM   2264 2HB  LYS A 146       7.321  23.905  47.848  1.00  0.56           H  
ATOM   2265 1HG  LYS A 146       6.568  26.219  47.017  1.00  0.56           H  
ATOM   2266 2HG  LYS A 146       6.472  25.505  45.416  1.00  0.56           H  
ATOM   2267 1HD  LYS A 146       5.025  24.415  47.853  1.00  0.56           H  
ATOM   2268 2HD  LYS A 146       4.293  25.493  46.659  1.00  0.56           H  
ATOM   2269 1HE  LYS A 146       4.761  23.784  44.887  1.00  0.56           H  
ATOM   2270 2HE  LYS A 146       5.383  22.704  46.151  1.00  0.56           H  
ATOM   2271 1HZ  LYS A 146       3.096  22.211  45.642  1.00  0.56           H  
ATOM   2272 2HZ  LYS A 146       3.211  22.763  47.194  1.00  0.56           H  
ATOM   2273 3HZ  LYS A 146       2.618  23.752  46.026  1.00  0.56           H  
ATOM   2274  N   TYR A 147      10.448  22.974  46.956  1.00  0.56           N  
ATOM   2275  CA  TYR A 147      11.313  22.016  47.616  1.00  0.56           C  
ATOM   2276  C   TYR A 147      12.814  22.271  47.435  1.00  0.56           C  
ATOM   2277  O   TYR A 147      13.627  21.441  47.845  1.00  0.56           O  
ATOM   2278  CB  TYR A 147      10.947  20.622  47.141  1.00  0.56           C  
ATOM   2279  CG  TYR A 147       9.582  20.151  47.622  1.00  0.56           C  
ATOM   2280  CD1 TYR A 147       8.480  20.223  46.796  1.00  0.56           C  
ATOM   2281  CD2 TYR A 147       9.450  19.618  48.890  1.00  0.56           C  
ATOM   2282  CE1 TYR A 147       7.253  19.770  47.221  1.00  0.56           C  
ATOM   2283  CE2 TYR A 147       8.225  19.157  49.320  1.00  0.56           C  
ATOM   2284  CZ  TYR A 147       7.128  19.231  48.489  1.00  0.56           C  
ATOM   2285  OH  TYR A 147       5.907  18.767  48.921  1.00  0.56           O  
ATOM   2286  H   TYR A 147      10.246  22.871  45.958  1.00  0.56           H  
ATOM   2287  HA  TYR A 147      11.111  22.068  48.684  1.00  0.56           H  
ATOM   2288 1HB  TYR A 147      10.932  20.613  46.048  1.00  0.56           H  
ATOM   2289 2HB  TYR A 147      11.699  19.907  47.469  1.00  0.56           H  
ATOM   2290  HD1 TYR A 147       8.580  20.630  45.812  1.00  0.56           H  
ATOM   2291  HD2 TYR A 147      10.317  19.552  49.546  1.00  0.56           H  
ATOM   2292  HE1 TYR A 147       6.391  19.829  46.561  1.00  0.56           H  
ATOM   2293  HE2 TYR A 147       8.125  18.731  50.319  1.00  0.56           H  
ATOM   2294  HH  TYR A 147       5.263  18.840  48.208  1.00  0.56           H  
ATOM   2295  N   GLY A 148      13.201  23.393  46.815  1.00  0.56           N  
ATOM   2296  CA  GLY A 148      14.625  23.691  46.641  1.00  0.56           C  
ATOM   2297  C   GLY A 148      15.355  22.746  45.673  1.00  0.56           C  
ATOM   2298  O   GLY A 148      16.541  22.466  45.868  1.00  0.56           O  
ATOM   2299  H   GLY A 148      12.512  24.077  46.496  1.00  0.56           H  
ATOM   2300 1HA  GLY A 148      14.720  24.715  46.278  1.00  0.56           H  
ATOM   2301 2HA  GLY A 148      15.113  23.660  47.613  1.00  0.56           H  
ATOM   2302  N   LEU A 149      14.651  22.225  44.671  1.00  0.57           N  
ATOM   2303  CA  LEU A 149      15.220  21.250  43.736  1.00  0.57           C  
ATOM   2304  C   LEU A 149      15.631  21.865  42.410  1.00  0.57           C  
ATOM   2305  O   LEU A 149      15.139  22.928  42.025  1.00  0.57           O  
ATOM   2306  CB  LEU A 149      14.195  20.160  43.452  1.00  0.57           C  
ATOM   2307  CG  LEU A 149      13.645  19.482  44.677  1.00  0.57           C  
ATOM   2308  CD1 LEU A 149      12.606  18.485  44.274  1.00  0.57           C  
ATOM   2309  CD2 LEU A 149      14.750  18.856  45.415  1.00  0.57           C  
ATOM   2310  H   LEU A 149      13.687  22.529  44.547  1.00  0.57           H  
ATOM   2311  HA  LEU A 149      16.102  20.800  44.193  1.00  0.57           H  
ATOM   2312 1HB  LEU A 149      13.380  20.588  42.896  1.00  0.57           H  
ATOM   2313 2HB  LEU A 149      14.667  19.397  42.833  1.00  0.57           H  
ATOM   2314  HG  LEU A 149      13.174  20.215  45.313  1.00  0.57           H  
ATOM   2315 1HD1 LEU A 149      12.213  18.005  45.163  1.00  0.57           H  
ATOM   2316 2HD1 LEU A 149      11.804  18.995  43.749  1.00  0.57           H  
ATOM   2317 3HD1 LEU A 149      13.050  17.740  43.626  1.00  0.57           H  
ATOM   2318 1HD2 LEU A 149      14.365  18.368  46.312  1.00  0.57           H  
ATOM   2319 2HD2 LEU A 149      15.227  18.137  44.787  1.00  0.57           H  
ATOM   2320 3HD2 LEU A 149      15.479  19.614  45.706  1.00  0.57           H  
ATOM   2321  N   TYR A 150      16.521  21.183  41.699  1.00  0.57           N  
ATOM   2322  CA  TYR A 150      16.892  21.626  40.363  1.00  0.57           C  
ATOM   2323  C   TYR A 150      16.048  20.907  39.326  1.00  0.57           C  
ATOM   2324  O   TYR A 150      15.692  19.744  39.533  1.00  0.57           O  
ATOM   2325  CB  TYR A 150      18.342  21.328  40.063  1.00  0.57           C  
ATOM   2326  CG  TYR A 150      19.320  22.054  40.885  1.00  0.57           C  
ATOM   2327  CD1 TYR A 150      20.039  21.366  41.847  1.00  0.57           C  
ATOM   2328  CD2 TYR A 150      19.511  23.403  40.699  1.00  0.57           C  
ATOM   2329  CE1 TYR A 150      20.967  22.034  42.612  1.00  0.57           C  
ATOM   2330  CE2 TYR A 150      20.429  24.076  41.465  1.00  0.57           C  
ATOM   2331  CZ  TYR A 150      21.163  23.400  42.417  1.00  0.57           C  
ATOM   2332  OH  TYR A 150      22.087  24.077  43.180  1.00  0.57           O  
ATOM   2333  H   TYR A 150      16.933  20.331  42.088  1.00  0.57           H  
ATOM   2334  HA  TYR A 150      16.712  22.695  40.277  1.00  0.57           H  
ATOM   2335 1HB  TYR A 150      18.508  20.261  40.212  1.00  0.57           H  
ATOM   2336 2HB  TYR A 150      18.545  21.552  39.015  1.00  0.57           H  
ATOM   2337  HD1 TYR A 150      19.878  20.294  41.989  1.00  0.57           H  
ATOM   2338  HD2 TYR A 150      18.938  23.927  39.949  1.00  0.57           H  
ATOM   2339  HE1 TYR A 150      21.542  21.494  43.363  1.00  0.57           H  
ATOM   2340  HE2 TYR A 150      20.581  25.145  41.319  1.00  0.57           H  
ATOM   2341  HH  TYR A 150      22.507  23.464  43.789  1.00  0.57           H  
ATOM   2342  N   VAL A 151      15.774  21.560  38.197  1.00  0.57           N  
ATOM   2343  CA  VAL A 151      15.068  20.880  37.121  1.00  0.57           C  
ATOM   2344  C   VAL A 151      15.906  20.749  35.853  1.00  0.57           C  
ATOM   2345  O   VAL A 151      16.401  21.750  35.306  1.00  0.57           O  
ATOM   2346  CB  VAL A 151      13.745  21.600  36.793  1.00  0.57           C  
ATOM   2347  CG1 VAL A 151      13.045  20.900  35.665  1.00  0.57           C  
ATOM   2348  CG2 VAL A 151      12.889  21.573  38.011  1.00  0.57           C  
ATOM   2349  H   VAL A 151      16.039  22.535  38.096  1.00  0.57           H  
ATOM   2350  HA  VAL A 151      14.817  19.883  37.462  1.00  0.57           H  
ATOM   2351  HB  VAL A 151      13.942  22.627  36.491  1.00  0.57           H  
ATOM   2352 1HG1 VAL A 151      12.117  21.398  35.470  1.00  0.57           H  
ATOM   2353 2HG1 VAL A 151      13.663  20.907  34.766  1.00  0.57           H  
ATOM   2354 3HG1 VAL A 151      12.854  19.881  35.968  1.00  0.57           H  
ATOM   2355 1HG2 VAL A 151      11.944  22.059  37.827  1.00  0.57           H  
ATOM   2356 2HG2 VAL A 151      12.708  20.547  38.300  1.00  0.57           H  
ATOM   2357 3HG2 VAL A 151      13.413  22.088  38.805  1.00  0.57           H  
ATOM   2358  N   ILE A 152      16.040  19.506  35.387  1.00  0.58           N  
ATOM   2359  CA  ILE A 152      16.746  19.233  34.143  1.00  0.58           C  
ATOM   2360  C   ILE A 152      15.754  18.802  33.087  1.00  0.58           C  
ATOM   2361  O   ILE A 152      15.069  17.809  33.259  1.00  0.58           O  
ATOM   2362  CB  ILE A 152      17.808  18.140  34.253  1.00  0.58           C  
ATOM   2363  CG1 ILE A 152      18.883  18.492  35.212  1.00  0.58           C  
ATOM   2364  CG2 ILE A 152      18.422  17.854  32.858  1.00  0.58           C  
ATOM   2365  CD1 ILE A 152      19.803  17.351  35.413  1.00  0.58           C  
ATOM   2366  H   ILE A 152      15.604  18.743  35.910  1.00  0.58           H  
ATOM   2367  HA  ILE A 152      17.232  20.139  33.839  1.00  0.58           H  
ATOM   2368  HB  ILE A 152      17.346  17.264  34.604  1.00  0.58           H  
ATOM   2369 1HG1 ILE A 152      19.444  19.331  34.826  1.00  0.58           H  
ATOM   2370 2HG1 ILE A 152      18.451  18.773  36.172  1.00  0.58           H  
ATOM   2371 1HG2 ILE A 152      19.156  17.052  32.935  1.00  0.58           H  
ATOM   2372 2HG2 ILE A 152      17.640  17.554  32.161  1.00  0.58           H  
ATOM   2373 3HG2 ILE A 152      18.910  18.758  32.484  1.00  0.58           H  
ATOM   2374 1HD1 ILE A 152      20.581  17.630  36.091  1.00  0.58           H  
ATOM   2375 2HD1 ILE A 152      19.241  16.514  35.813  1.00  0.58           H  
ATOM   2376 3HD1 ILE A 152      20.247  17.066  34.465  1.00  0.58           H  
ATOM   2377  N   GLU A 153      15.673  19.522  31.992  1.00  0.58           N  
ATOM   2378  CA  GLU A 153      14.652  19.182  31.022  1.00  0.58           C  
ATOM   2379  C   GLU A 153      15.090  18.191  29.967  1.00  0.58           C  
ATOM   2380  O   GLU A 153      15.865  18.505  29.059  1.00  0.58           O  
ATOM   2381  CB  GLU A 153      14.133  20.425  30.312  1.00  0.58           C  
ATOM   2382  CG  GLU A 153      13.397  21.392  31.180  1.00  0.58           C  
ATOM   2383  CD  GLU A 153      12.778  22.452  30.360  1.00  0.58           C  
ATOM   2384  OE1 GLU A 153      13.297  23.540  30.276  1.00  0.58           O  
ATOM   2385  OE2 GLU A 153      11.753  22.173  29.799  1.00  0.58           O  
ATOM   2386  H   GLU A 153      16.313  20.296  31.860  1.00  0.58           H  
ATOM   2387  HA  GLU A 153      13.816  18.731  31.557  1.00  0.58           H  
ATOM   2388 1HB  GLU A 153      14.955  20.961  29.857  1.00  0.58           H  
ATOM   2389 2HB  GLU A 153      13.471  20.123  29.506  1.00  0.58           H  
ATOM   2390 1HG  GLU A 153      12.624  20.862  31.741  1.00  0.58           H  
ATOM   2391 2HG  GLU A 153      14.095  21.828  31.889  1.00  0.58           H  
ATOM   2392  N   ASP A 154      14.592  16.968  30.049  1.00  0.59           N  
ATOM   2393  CA  ASP A 154      15.012  16.040  29.026  1.00  0.59           C  
ATOM   2394  C   ASP A 154      14.130  16.266  27.829  1.00  0.59           C  
ATOM   2395  O   ASP A 154      12.977  15.842  27.745  1.00  0.59           O  
ATOM   2396  CB  ASP A 154      15.025  14.614  29.509  1.00  0.59           C  
ATOM   2397  CG  ASP A 154      15.408  13.616  28.434  1.00  0.59           C  
ATOM   2398  OD1 ASP A 154      15.305  13.928  27.247  1.00  0.59           O  
ATOM   2399  OD2 ASP A 154      15.834  12.548  28.797  1.00  0.59           O  
ATOM   2400  H   ASP A 154      13.935  16.685  30.783  1.00  0.59           H  
ATOM   2401  HA  ASP A 154      16.035  16.275  28.732  1.00  0.59           H  
ATOM   2402 1HB  ASP A 154      15.718  14.520  30.344  1.00  0.59           H  
ATOM   2403 2HB  ASP A 154      14.059  14.387  29.875  1.00  0.59           H  
ATOM   2404  N   ALA A 155      14.698  17.018  26.916  1.00  0.60           N  
ATOM   2405  CA  ALA A 155      14.046  17.506  25.733  1.00  0.60           C  
ATOM   2406  C   ALA A 155      14.558  16.786  24.502  1.00  0.60           C  
ATOM   2407  O   ALA A 155      14.463  17.299  23.382  1.00  0.60           O  
ATOM   2408  CB  ALA A 155      14.300  18.988  25.634  1.00  0.60           C  
ATOM   2409  H   ALA A 155      15.664  17.311  27.081  1.00  0.60           H  
ATOM   2410  HA  ALA A 155      12.978  17.317  25.817  1.00  0.60           H  
ATOM   2411 1HB  ALA A 155      13.804  19.386  24.755  1.00  0.60           H  
ATOM   2412 2HB  ALA A 155      13.923  19.500  26.520  1.00  0.60           H  
ATOM   2413 3HB  ALA A 155      15.368  19.134  25.573  1.00  0.60           H  
ATOM   2414  N   THR A 156      15.027  15.555  24.680  1.00  0.62           N  
ATOM   2415  CA  THR A 156      15.587  14.818  23.558  1.00  0.62           C  
ATOM   2416  C   THR A 156      14.582  14.532  22.430  1.00  0.62           C  
ATOM   2417  O   THR A 156      14.971  14.397  21.273  1.00  0.62           O  
ATOM   2418  CB  THR A 156      16.221  13.512  24.078  1.00  0.62           C  
ATOM   2419  OG1 THR A 156      15.244  12.741  24.781  1.00  0.62           O  
ATOM   2420  CG2 THR A 156      17.411  13.834  25.033  1.00  0.62           C  
ATOM   2421  H   THR A 156      15.051  15.134  25.627  1.00  0.62           H  
ATOM   2422  HA  THR A 156      16.376  15.421  23.132  1.00  0.62           H  
ATOM   2423  HB  THR A 156      16.575  12.930  23.240  1.00  0.62           H  
ATOM   2424  HG1 THR A 156      15.195  13.074  25.716  1.00  0.62           H  
ATOM   2425 1HG2 THR A 156      17.850  12.908  25.398  1.00  0.62           H  
ATOM   2426 2HG2 THR A 156      18.155  14.391  24.520  1.00  0.62           H  
ATOM   2427 3HG2 THR A 156      17.069  14.421  25.870  1.00  0.62           H  
ATOM   2428  N   GLU A 157      13.294  14.461  22.759  1.00  0.63           N  
ATOM   2429  CA  GLU A 157      12.223  14.224  21.786  1.00  0.63           C  
ATOM   2430  C   GLU A 157      11.412  15.493  21.484  1.00  0.63           C  
ATOM   2431  O   GLU A 157      10.369  15.418  20.828  1.00  0.63           O  
ATOM   2432  CB  GLU A 157      11.278  13.117  22.285  1.00  0.63           C  
ATOM   2433  CG  GLU A 157      11.939  11.748  22.427  1.00  0.63           C  
ATOM   2434  CD  GLU A 157      11.018  10.644  22.940  1.00  0.63           C  
ATOM   2435  OE1 GLU A 157       9.888  10.907  23.258  1.00  0.63           O  
ATOM   2436  OE2 GLU A 157      11.467   9.527  22.982  1.00  0.63           O  
ATOM   2437  H   GLU A 157      13.048  14.570  23.734  1.00  0.63           H  
ATOM   2438  HA  GLU A 157      12.676  13.888  20.853  1.00  0.63           H  
ATOM   2439 1HB  GLU A 157      10.869  13.400  23.258  1.00  0.63           H  
ATOM   2440 2HB  GLU A 157      10.437  13.016  21.598  1.00  0.63           H  
ATOM   2441 1HG  GLU A 157      12.319  11.457  21.449  1.00  0.63           H  
ATOM   2442 2HG  GLU A 157      12.791  11.844  23.102  1.00  0.63           H  
ATOM   2443  N   SER A 158      11.850  16.659  21.985  1.00  0.64           N  
ATOM   2444  CA  SER A 158      11.010  17.846  21.847  1.00  0.64           C  
ATOM   2445  C   SER A 158      11.720  19.155  21.479  1.00  0.64           C  
ATOM   2446  O   SER A 158      11.190  20.235  21.719  1.00  0.64           O  
ATOM   2447  CB  SER A 158      10.249  18.034  23.127  1.00  0.64           C  
ATOM   2448  OG  SER A 158      11.118  18.226  24.186  1.00  0.64           O  
ATOM   2449  H   SER A 158      12.740  16.723  22.483  1.00  0.64           H  
ATOM   2450  HA  SER A 158      10.286  17.648  21.061  1.00  0.64           H  
ATOM   2451 1HB  SER A 158       9.589  18.878  23.041  1.00  0.64           H  
ATOM   2452 2HB  SER A 158       9.627  17.153  23.316  1.00  0.64           H  
ATOM   2453  HG  SER A 158      11.714  18.932  23.911  1.00  0.64           H  
ATOM   2454  N   LEU A 159      12.876  19.072  20.838  1.00  0.65           N  
ATOM   2455  CA  LEU A 159      13.623  20.274  20.439  1.00  0.65           C  
ATOM   2456  C   LEU A 159      12.801  21.339  19.704  1.00  0.65           C  
ATOM   2457  O   LEU A 159      13.008  22.530  19.913  1.00  0.65           O  
ATOM   2458  CB  LEU A 159      14.816  19.888  19.573  1.00  0.65           C  
ATOM   2459  CG  LEU A 159      15.652  21.070  19.056  1.00  0.65           C  
ATOM   2460  CD1 LEU A 159      16.239  21.835  20.174  1.00  0.65           C  
ATOM   2461  CD2 LEU A 159      16.717  20.541  18.177  1.00  0.65           C  
ATOM   2462  H   LEU A 159      13.267  18.159  20.656  1.00  0.65           H  
ATOM   2463  HA  LEU A 159      13.998  20.739  21.335  1.00  0.65           H  
ATOM   2464 1HB  LEU A 159      15.468  19.233  20.141  1.00  0.65           H  
ATOM   2465 2HB  LEU A 159      14.453  19.345  18.721  1.00  0.65           H  
ATOM   2466  HG  LEU A 159      15.007  21.742  18.507  1.00  0.65           H  
ATOM   2467 1HD1 LEU A 159      16.808  22.677  19.785  1.00  0.65           H  
ATOM   2468 2HD1 LEU A 159      15.437  22.202  20.809  1.00  0.65           H  
ATOM   2469 3HD1 LEU A 159      16.889  21.197  20.734  1.00  0.65           H  
ATOM   2470 1HD2 LEU A 159      17.314  21.358  17.773  1.00  0.65           H  
ATOM   2471 2HD2 LEU A 159      17.348  19.868  18.739  1.00  0.65           H  
ATOM   2472 3HD2 LEU A 159      16.237  20.010  17.384  1.00  0.65           H  
ATOM   2473  N   GLY A 160      11.889  20.928  18.832  1.00  0.64           N  
ATOM   2474  CA  GLY A 160      11.086  21.881  18.068  1.00  0.64           C  
ATOM   2475  C   GLY A 160       9.813  22.355  18.805  1.00  0.64           C  
ATOM   2476  O   GLY A 160       8.976  23.031  18.205  1.00  0.64           O  
ATOM   2477  H   GLY A 160      11.752  19.938  18.698  1.00  0.64           H  
ATOM   2478 1HA  GLY A 160      11.702  22.746  17.821  1.00  0.64           H  
ATOM   2479 2HA  GLY A 160      10.805  21.423  17.123  1.00  0.64           H  
ATOM   2480  N   ALA A 161       9.639  21.950  20.075  1.00  0.64           N  
ATOM   2481  CA  ALA A 161       8.443  22.270  20.868  1.00  0.64           C  
ATOM   2482  C   ALA A 161       8.597  23.493  21.777  1.00  0.64           C  
ATOM   2483  O   ALA A 161       9.705  23.838  22.228  1.00  0.64           O  
ATOM   2484  CB  ALA A 161       8.051  21.106  21.754  1.00  0.64           C  
ATOM   2485  H   ALA A 161      10.364  21.398  20.527  1.00  0.64           H  
ATOM   2486  HA  ALA A 161       7.630  22.468  20.168  1.00  0.64           H  
ATOM   2487 1HB  ALA A 161       7.141  21.374  22.271  1.00  0.64           H  
ATOM   2488 2HB  ALA A 161       7.882  20.218  21.162  1.00  0.64           H  
ATOM   2489 3HB  ALA A 161       8.841  20.927  22.464  1.00  0.64           H  
ATOM   2490  N   GLU A 162       7.433  24.090  22.089  1.00  0.63           N  
ATOM   2491  CA  GLU A 162       7.312  25.236  22.996  1.00  0.63           C  
ATOM   2492  C   GLU A 162       6.272  25.040  24.110  1.00  0.63           C  
ATOM   2493  O   GLU A 162       5.241  24.387  23.913  1.00  0.63           O  
ATOM   2494  CB  GLU A 162       6.889  26.499  22.230  1.00  0.63           C  
ATOM   2495  CG  GLU A 162       7.863  27.040  21.218  1.00  0.63           C  
ATOM   2496  CD  GLU A 162       7.323  28.269  20.481  1.00  0.63           C  
ATOM   2497  OE1 GLU A 162       6.199  28.648  20.733  1.00  0.63           O  
ATOM   2498  OE2 GLU A 162       8.036  28.820  19.673  1.00  0.63           O  
ATOM   2499  H   GLU A 162       6.585  23.713  21.661  1.00  0.63           H  
ATOM   2500  HA  GLU A 162       8.283  25.394  23.454  1.00  0.63           H  
ATOM   2501 1HB  GLU A 162       5.951  26.306  21.714  1.00  0.63           H  
ATOM   2502 2HB  GLU A 162       6.703  27.298  22.950  1.00  0.63           H  
ATOM   2503 1HG  GLU A 162       8.761  27.330  21.757  1.00  0.63           H  
ATOM   2504 2HG  GLU A 162       8.126  26.261  20.504  1.00  0.63           H  
ATOM   2505  N   TYR A 163       6.506  25.698  25.249  1.00  0.63           N  
ATOM   2506  CA  TYR A 163       5.544  25.737  26.357  1.00  0.63           C  
ATOM   2507  C   TYR A 163       5.354  27.189  26.797  1.00  0.63           C  
ATOM   2508  O   TYR A 163       6.303  27.882  27.162  1.00  0.63           O  
ATOM   2509  CB  TYR A 163       5.999  24.874  27.529  1.00  0.63           C  
ATOM   2510  CG  TYR A 163       5.012  24.876  28.652  1.00  0.63           C  
ATOM   2511  CD1 TYR A 163       3.867  24.127  28.550  1.00  0.63           C  
ATOM   2512  CD2 TYR A 163       5.233  25.644  29.758  1.00  0.63           C  
ATOM   2513  CE1 TYR A 163       2.921  24.154  29.545  1.00  0.63           C  
ATOM   2514  CE2 TYR A 163       4.299  25.678  30.762  1.00  0.63           C  
ATOM   2515  CZ  TYR A 163       3.131  24.943  30.659  1.00  0.63           C  
ATOM   2516  OH  TYR A 163       2.152  25.004  31.640  1.00  0.63           O  
ATOM   2517  H   TYR A 163       7.386  26.201  25.327  1.00  0.63           H  
ATOM   2518  HA  TYR A 163       4.585  25.364  26.006  1.00  0.63           H  
ATOM   2519 1HB  TYR A 163       6.142  23.847  27.195  1.00  0.63           H  
ATOM   2520 2HB  TYR A 163       6.936  25.230  27.898  1.00  0.63           H  
ATOM   2521  HD1 TYR A 163       3.709  23.531  27.676  1.00  0.63           H  
ATOM   2522  HD2 TYR A 163       6.137  26.236  29.831  1.00  0.63           H  
ATOM   2523  HE1 TYR A 163       2.008  23.570  29.446  1.00  0.63           H  
ATOM   2524  HE2 TYR A 163       4.479  26.300  31.620  1.00  0.63           H  
ATOM   2525  HH  TYR A 163       2.243  25.834  32.167  1.00  0.63           H  
ATOM   2526  N   LYS A 164       4.129  27.688  26.672  1.00  0.62           N  
ATOM   2527  CA  LYS A 164       3.813  29.095  26.942  1.00  0.62           C  
ATOM   2528  C   LYS A 164       4.716  30.042  26.139  1.00  0.62           C  
ATOM   2529  O   LYS A 164       5.082  31.120  26.605  1.00  0.62           O  
ATOM   2530  CB  LYS A 164       3.893  29.403  28.436  1.00  0.62           C  
ATOM   2531  CG  LYS A 164       2.983  28.538  29.293  1.00  0.62           C  
ATOM   2532  CD  LYS A 164       1.529  28.830  29.021  1.00  0.62           C  
ATOM   2533  CE  LYS A 164       0.615  28.090  29.993  1.00  0.62           C  
ATOM   2534  NZ  LYS A 164       0.729  28.602  31.401  1.00  0.62           N  
ATOM   2535  H   LYS A 164       3.380  27.053  26.412  1.00  0.62           H  
ATOM   2536  HA  LYS A 164       2.786  29.276  26.622  1.00  0.62           H  
ATOM   2537 1HB  LYS A 164       4.914  29.267  28.792  1.00  0.62           H  
ATOM   2538 2HB  LYS A 164       3.627  30.444  28.607  1.00  0.62           H  
ATOM   2539 1HG  LYS A 164       3.143  27.508  29.022  1.00  0.62           H  
ATOM   2540 2HG  LYS A 164       3.204  28.664  30.358  1.00  0.62           H  
ATOM   2541 1HD  LYS A 164       1.348  29.900  29.104  1.00  0.62           H  
ATOM   2542 2HD  LYS A 164       1.288  28.511  28.005  1.00  0.62           H  
ATOM   2543 1HE  LYS A 164      -0.414  28.208  29.659  1.00  0.62           H  
ATOM   2544 2HE  LYS A 164       0.868  27.030  29.987  1.00  0.62           H  
ATOM   2545 1HZ  LYS A 164       0.111  28.082  32.000  1.00  0.62           H  
ATOM   2546 2HZ  LYS A 164       1.679  28.473  31.770  1.00  0.62           H  
ATOM   2547 3HZ  LYS A 164       0.491  29.571  31.441  1.00  0.62           H  
ATOM   2548  N   GLY A 165       5.072  29.620  24.925  1.00  0.62           N  
ATOM   2549  CA  GLY A 165       5.916  30.375  23.999  1.00  0.62           C  
ATOM   2550  C   GLY A 165       7.419  30.217  24.273  1.00  0.62           C  
ATOM   2551  O   GLY A 165       8.248  30.777  23.551  1.00  0.62           O  
ATOM   2552  H   GLY A 165       4.730  28.719  24.627  1.00  0.62           H  
ATOM   2553 1HA  GLY A 165       5.704  30.046  22.980  1.00  0.62           H  
ATOM   2554 2HA  GLY A 165       5.649  31.429  24.051  1.00  0.62           H  
ATOM   2555  N   ARG A 166       7.776  29.486  25.326  1.00  0.62           N  
ATOM   2556  CA  ARG A 166       9.169  29.289  25.686  1.00  0.62           C  
ATOM   2557  C   ARG A 166       9.682  27.998  25.076  1.00  0.62           C  
ATOM   2558  O   ARG A 166       8.975  26.996  25.033  1.00  0.62           O  
ATOM   2559  CB  ARG A 166       9.306  29.240  27.196  1.00  0.62           C  
ATOM   2560  CG  ARG A 166       8.876  30.507  27.898  1.00  0.62           C  
ATOM   2561  CD  ARG A 166       8.983  30.400  29.377  1.00  0.62           C  
ATOM   2562  NE  ARG A 166       8.034  29.435  29.948  1.00  0.62           N  
ATOM   2563  CZ  ARG A 166       7.975  29.128  31.265  1.00  0.62           C  
ATOM   2564  NH1 ARG A 166       8.796  29.720  32.104  1.00  0.62           N  
ATOM   2565  NH2 ARG A 166       7.111  28.245  31.721  1.00  0.62           N  
ATOM   2566  H   ARG A 166       7.071  29.051  25.912  1.00  0.62           H  
ATOM   2567  HA  ARG A 166       9.757  30.123  25.304  1.00  0.62           H  
ATOM   2568 1HB  ARG A 166       8.696  28.444  27.582  1.00  0.62           H  
ATOM   2569 2HB  ARG A 166      10.341  29.024  27.468  1.00  0.62           H  
ATOM   2570 1HG  ARG A 166       9.498  31.336  27.563  1.00  0.62           H  
ATOM   2571 2HG  ARG A 166       7.829  30.711  27.647  1.00  0.62           H  
ATOM   2572 1HD  ARG A 166       9.992  30.084  29.644  1.00  0.62           H  
ATOM   2573 2HD  ARG A 166       8.779  31.373  29.818  1.00  0.62           H  
ATOM   2574  HE  ARG A 166       7.389  28.964  29.311  1.00  0.62           H  
ATOM   2575 1HH1 ARG A 166       9.465  30.398  31.766  1.00  0.62           H  
ATOM   2576 2HH1 ARG A 166       8.757  29.494  33.088  1.00  0.62           H  
ATOM   2577 1HH2 ARG A 166       6.476  27.779  31.092  1.00  0.62           H  
ATOM   2578 2HH2 ARG A 166       7.072  28.033  32.712  1.00  0.62           H  
ATOM   2579  N   MET A 167      10.927  27.972  24.651  1.00  0.62           N  
ATOM   2580  CA  MET A 167      11.457  26.719  24.127  1.00  0.62           C  
ATOM   2581  C   MET A 167      11.719  25.758  25.272  1.00  0.62           C  
ATOM   2582  O   MET A 167      12.128  26.176  26.363  1.00  0.62           O  
ATOM   2583  CB  MET A 167      12.730  26.955  23.327  1.00  0.62           C  
ATOM   2584  CG  MET A 167      12.566  27.751  22.056  1.00  0.62           C  
ATOM   2585  SD  MET A 167      11.538  26.913  20.872  1.00  0.62           S  
ATOM   2586  CE  MET A 167      12.604  25.536  20.453  1.00  0.62           C  
ATOM   2587  H   MET A 167      11.503  28.803  24.688  1.00  0.62           H  
ATOM   2588  HA  MET A 167      10.712  26.265  23.471  1.00  0.62           H  
ATOM   2589 1HB  MET A 167      13.452  27.485  23.942  1.00  0.62           H  
ATOM   2590 2HB  MET A 167      13.174  25.996  23.059  1.00  0.62           H  
ATOM   2591 1HG  MET A 167      12.107  28.706  22.287  1.00  0.62           H  
ATOM   2592 2HG  MET A 167      13.535  27.944  21.601  1.00  0.62           H  
ATOM   2593 1HE  MET A 167      12.106  24.910  19.712  1.00  0.62           H  
ATOM   2594 2HE  MET A 167      13.544  25.911  20.042  1.00  0.62           H  
ATOM   2595 3HE  MET A 167      12.808  24.941  21.345  1.00  0.62           H  
ATOM   2596  N   THR A 168      11.614  24.459  24.997  1.00  0.61           N  
ATOM   2597  CA  THR A 168      11.886  23.422  26.011  1.00  0.61           C  
ATOM   2598  C   THR A 168      13.371  23.277  26.432  1.00  0.61           C  
ATOM   2599  O   THR A 168      13.746  22.296  27.072  1.00  0.61           O  
ATOM   2600  CB  THR A 168      11.359  22.053  25.551  1.00  0.61           C  
ATOM   2601  OG1 THR A 168      11.974  21.694  24.307  1.00  0.61           O  
ATOM   2602  CG2 THR A 168       9.862  22.070  25.382  1.00  0.61           C  
ATOM   2603  H   THR A 168      11.245  24.185  24.075  1.00  0.61           H  
ATOM   2604  HA  THR A 168      11.330  23.692  26.911  1.00  0.61           H  
ATOM   2605  HB  THR A 168      11.623  21.306  26.300  1.00  0.61           H  
ATOM   2606  HG1 THR A 168      11.596  22.229  23.590  1.00  0.61           H  
ATOM   2607 1HG2 THR A 168       9.541  21.079  25.064  1.00  0.61           H  
ATOM   2608 2HG2 THR A 168       9.390  22.325  26.329  1.00  0.61           H  
ATOM   2609 3HG2 THR A 168       9.584  22.806  24.629  1.00  0.61           H  
ATOM   2610  N   GLY A 169      14.225  24.211  26.003  1.00  0.60           N  
ATOM   2611  CA  GLY A 169      15.617  24.268  26.434  1.00  0.60           C  
ATOM   2612  C   GLY A 169      15.914  25.492  27.296  1.00  0.60           C  
ATOM   2613  O   GLY A 169      17.084  25.753  27.602  1.00  0.60           O  
ATOM   2614  H   GLY A 169      13.868  24.950  25.419  1.00  0.60           H  
ATOM   2615 1HA  GLY A 169      15.864  23.362  26.990  1.00  0.60           H  
ATOM   2616 2HA  GLY A 169      16.259  24.294  25.566  1.00  0.60           H  
ATOM   2617  N   THR A 170      14.857  26.237  27.678  1.00  0.60           N  
ATOM   2618  CA  THR A 170      14.991  27.476  28.455  1.00  0.60           C  
ATOM   2619  C   THR A 170      14.233  27.534  29.781  1.00  0.60           C  
ATOM   2620  O   THR A 170      14.398  28.496  30.534  1.00  0.60           O  
ATOM   2621  CB  THR A 170      14.450  28.664  27.653  1.00  0.60           C  
ATOM   2622  OG1 THR A 170      13.038  28.499  27.421  1.00  0.60           O  
ATOM   2623  CG2 THR A 170      15.132  28.749  26.374  1.00  0.60           C  
ATOM   2624  H   THR A 170      13.923  25.969  27.372  1.00  0.60           H  
ATOM   2625  HA  THR A 170      16.049  27.633  28.666  1.00  0.60           H  
ATOM   2626  HB  THR A 170      14.615  29.587  28.205  1.00  0.60           H  
ATOM   2627  HG1 THR A 170      12.858  27.590  27.095  1.00  0.60           H  
ATOM   2628 1HG2 THR A 170      14.739  29.593  25.816  1.00  0.60           H  
ATOM   2629 2HG2 THR A 170      16.173  28.892  26.551  1.00  0.60           H  
ATOM   2630 3HG2 THR A 170      14.974  27.837  25.809  1.00  0.60           H  
ATOM   2631  N   ILE A 171      13.357  26.575  30.049  1.00  0.59           N  
ATOM   2632  CA  ILE A 171      12.475  26.694  31.209  1.00  0.59           C  
ATOM   2633  C   ILE A 171      13.082  26.214  32.528  1.00  0.59           C  
ATOM   2634  O   ILE A 171      12.940  26.876  33.560  1.00  0.59           O  
ATOM   2635  CB  ILE A 171      11.165  25.967  30.944  1.00  0.59           C  
ATOM   2636  CG1 ILE A 171      10.459  26.622  29.781  1.00  0.59           C  
ATOM   2637  CG2 ILE A 171      10.309  26.041  32.174  1.00  0.59           C  
ATOM   2638  CD1 ILE A 171       9.288  25.837  29.278  1.00  0.59           C  
ATOM   2639  H   ILE A 171      13.282  25.764  29.446  1.00  0.59           H  
ATOM   2640  HA  ILE A 171      12.235  27.749  31.328  1.00  0.59           H  
ATOM   2641  HB  ILE A 171      11.348  24.934  30.681  1.00  0.59           H  
ATOM   2642 1HG1 ILE A 171      10.129  27.595  30.081  1.00  0.59           H  
ATOM   2643 2HG1 ILE A 171      11.166  26.736  28.956  1.00  0.59           H  
ATOM   2644 1HG2 ILE A 171       9.391  25.551  31.966  1.00  0.59           H  
ATOM   2645 2HG2 ILE A 171      10.818  25.554  33.002  1.00  0.59           H  
ATOM   2646 3HG2 ILE A 171      10.118  27.077  32.427  1.00  0.59           H  
ATOM   2647 1HD1 ILE A 171       8.840  26.360  28.444  1.00  0.59           H  
ATOM   2648 2HD1 ILE A 171       9.624  24.851  28.949  1.00  0.59           H  
ATOM   2649 3HD1 ILE A 171       8.559  25.724  30.073  1.00  0.59           H  
ATOM   2650  N   GLY A 172      13.720  25.054  32.503  1.00  0.58           N  
ATOM   2651  CA  GLY A 172      14.314  24.492  33.700  1.00  0.58           C  
ATOM   2652  C   GLY A 172      15.693  25.085  33.916  1.00  0.58           C  
ATOM   2653  O   GLY A 172      16.063  26.087  33.298  1.00  0.58           O  
ATOM   2654  H   GLY A 172      13.780  24.538  31.629  1.00  0.58           H  
ATOM   2655 1HA  GLY A 172      13.687  24.705  34.556  1.00  0.58           H  
ATOM   2656 2HA  GLY A 172      14.383  23.410  33.610  1.00  0.58           H  
ATOM   2657  N   HIS A 173      16.461  24.475  34.800  1.00  0.57           N  
ATOM   2658  CA  HIS A 173      17.778  24.989  35.116  1.00  0.57           C  
ATOM   2659  C   HIS A 173      18.758  24.631  34.002  1.00  0.57           C  
ATOM   2660  O   HIS A 173      19.553  25.471  33.547  1.00  0.57           O  
ATOM   2661  CB  HIS A 173      18.222  24.408  36.461  1.00  0.57           C  
ATOM   2662  CG  HIS A 173      17.449  24.945  37.635  1.00  0.57           C  
ATOM   2663  ND1 HIS A 173      16.234  24.425  38.022  1.00  0.57           N  
ATOM   2664  CD2 HIS A 173      17.707  25.966  38.488  1.00  0.57           C  
ATOM   2665  CE1 HIS A 173      15.782  25.094  39.073  1.00  0.57           C  
ATOM   2666  NE2 HIS A 173      16.657  26.032  39.374  1.00  0.57           N  
ATOM   2667  H   HIS A 173      16.146  23.619  35.245  1.00  0.57           H  
ATOM   2668  HA  HIS A 173      17.742  26.074  35.200  1.00  0.57           H  
ATOM   2669 1HB  HIS A 173      18.060  23.331  36.442  1.00  0.57           H  
ATOM   2670 2HB  HIS A 173      19.243  24.536  36.620  1.00  0.57           H  
ATOM   2671  HD2 HIS A 173      18.581  26.616  38.479  1.00  0.57           H  
ATOM   2672  HE1 HIS A 173      14.845  24.897  39.601  1.00  0.57           H  
ATOM   2673  HE2 HIS A 173      16.574  26.697  40.132  1.00  0.57           H  
ATOM   2674  N   ILE A 174      18.691  23.362  33.593  1.00  0.57           N  
ATOM   2675  CA  ILE A 174      19.530  22.816  32.530  1.00  0.57           C  
ATOM   2676  C   ILE A 174      18.676  22.000  31.541  1.00  0.57           C  
ATOM   2677  O   ILE A 174      17.884  21.176  31.971  1.00  0.57           O  
ATOM   2678  CB  ILE A 174      20.662  21.940  33.109  1.00  0.57           C  
ATOM   2679  CG1 ILE A 174      21.573  22.746  34.098  1.00  0.57           C  
ATOM   2680  CG2 ILE A 174      21.492  21.412  31.997  1.00  0.57           C  
ATOM   2681  CD1 ILE A 174      22.604  21.890  34.818  1.00  0.57           C  
ATOM   2682  H   ILE A 174      17.999  22.760  34.045  1.00  0.57           H  
ATOM   2683  HA  ILE A 174      19.983  23.642  31.988  1.00  0.57           H  
ATOM   2684  HB  ILE A 174      20.235  21.115  33.658  1.00  0.57           H  
ATOM   2685 1HG1 ILE A 174      22.090  23.531  33.543  1.00  0.57           H  
ATOM   2686 2HG1 ILE A 174      20.959  23.206  34.860  1.00  0.57           H  
ATOM   2687 1HG2 ILE A 174      22.285  20.801  32.391  1.00  0.57           H  
ATOM   2688 2HG2 ILE A 174      20.880  20.816  31.319  1.00  0.57           H  
ATOM   2689 3HG2 ILE A 174      21.917  22.256  31.456  1.00  0.57           H  
ATOM   2690 1HD1 ILE A 174      23.197  22.518  35.491  1.00  0.57           H  
ATOM   2691 2HD1 ILE A 174      22.101  21.117  35.394  1.00  0.57           H  
ATOM   2692 3HD1 ILE A 174      23.263  21.422  34.092  1.00  0.57           H  
ATOM   2693  N   GLY A 175      18.786  22.237  30.246  1.00  0.58           N  
ATOM   2694  CA  GLY A 175      18.045  21.431  29.273  1.00  0.58           C  
ATOM   2695  C   GLY A 175      18.968  20.416  28.610  1.00  0.58           C  
ATOM   2696  O   GLY A 175      20.151  20.691  28.432  1.00  0.58           O  
ATOM   2697  H   GLY A 175      19.430  22.949  29.930  1.00  0.58           H  
ATOM   2698 1HA  GLY A 175      17.229  20.909  29.764  1.00  0.58           H  
ATOM   2699 2HA  GLY A 175      17.605  22.082  28.517  1.00  0.58           H  
ATOM   2700  N   CYS A 176      18.437  19.270  28.193  1.00  0.60           N  
ATOM   2701  CA  CYS A 176      19.251  18.286  27.474  1.00  0.60           C  
ATOM   2702  C   CYS A 176      18.578  17.807  26.179  1.00  0.60           C  
ATOM   2703  O   CYS A 176      17.388  17.481  26.157  1.00  0.60           O  
ATOM   2704  CB  CYS A 176      19.591  17.109  28.381  1.00  0.60           C  
ATOM   2705  SG  CYS A 176      20.574  17.587  29.878  1.00  0.60           S  
ATOM   2706  H   CYS A 176      17.459  19.079  28.390  1.00  0.60           H  
ATOM   2707  HA  CYS A 176      20.189  18.759  27.203  1.00  0.60           H  
ATOM   2708 1HB  CYS A 176      18.673  16.623  28.714  1.00  0.60           H  
ATOM   2709 2HB  CYS A 176      20.166  16.373  27.819  1.00  0.60           H  
ATOM   2710  HG  CYS A 176      21.579  18.145  29.204  1.00  0.60           H  
ATOM   2711  N   PHE A 177      19.363  17.747  25.096  1.00  0.64           N  
ATOM   2712  CA  PHE A 177      18.866  17.358  23.774  1.00  0.64           C  
ATOM   2713  C   PHE A 177      19.695  16.262  23.114  1.00  0.64           C  
ATOM   2714  O   PHE A 177      20.905  16.185  23.324  1.00  0.64           O  
ATOM   2715  CB  PHE A 177      18.881  18.583  22.864  1.00  0.64           C  
ATOM   2716  CG  PHE A 177      18.052  19.643  23.378  1.00  0.64           C  
ATOM   2717  CD1 PHE A 177      18.563  20.569  24.281  1.00  0.64           C  
ATOM   2718  CD2 PHE A 177      16.762  19.736  22.994  1.00  0.64           C  
ATOM   2719  CE1 PHE A 177      17.761  21.549  24.767  1.00  0.64           C  
ATOM   2720  CE2 PHE A 177      15.981  20.723  23.477  1.00  0.64           C  
ATOM   2721  CZ  PHE A 177      16.465  21.608  24.347  1.00  0.64           C  
ATOM   2722  H   PHE A 177      20.332  18.037  25.194  1.00  0.64           H  
ATOM   2723  HA  PHE A 177      17.844  17.005  23.884  1.00  0.64           H  
ATOM   2724 1HB  PHE A 177      19.904  18.959  22.763  1.00  0.64           H  
ATOM   2725 2HB  PHE A 177      18.526  18.311  21.869  1.00  0.64           H  
ATOM   2726  HD1 PHE A 177      19.609  20.497  24.603  1.00  0.64           H  
ATOM   2727  HD2 PHE A 177      16.358  19.001  22.298  1.00  0.64           H  
ATOM   2728  HE1 PHE A 177      18.149  22.276  25.482  1.00  0.64           H  
ATOM   2729  HE2 PHE A 177      14.949  20.799  23.189  1.00  0.64           H  
ATOM   2730  HZ  PHE A 177      15.802  22.348  24.700  1.00  0.64           H  
ATOM   2731  N   SER A 178      19.059  15.461  22.257  1.00  0.70           N  
ATOM   2732  CA  SER A 178      19.765  14.455  21.470  1.00  0.70           C  
ATOM   2733  C   SER A 178      19.551  14.713  20.009  1.00  0.70           C  
ATOM   2734  O   SER A 178      18.470  15.144  19.603  1.00  0.70           O  
ATOM   2735  CB  SER A 178      19.275  13.064  21.752  1.00  0.70           C  
ATOM   2736  OG  SER A 178      19.531  12.674  23.051  1.00  0.70           O  
ATOM   2737  H   SER A 178      18.062  15.564  22.129  1.00  0.70           H  
ATOM   2738  HA  SER A 178      20.831  14.513  21.680  1.00  0.70           H  
ATOM   2739 1HB  SER A 178      18.210  13.034  21.567  1.00  0.70           H  
ATOM   2740 2HB  SER A 178      19.745  12.368  21.058  1.00  0.70           H  
ATOM   2741  HG  SER A 178      19.074  11.836  23.171  1.00  0.70           H  
ATOM   2742  N   PHE A 179      20.572  14.423  19.223  1.00  0.76           N  
ATOM   2743  CA  PHE A 179      20.523  14.618  17.788  1.00  0.76           C  
ATOM   2744  C   PHE A 179      20.712  13.319  16.999  1.00  0.76           C  
ATOM   2745  O   PHE A 179      21.388  13.308  15.961  1.00  0.76           O  
ATOM   2746  CB  PHE A 179      21.601  15.597  17.405  1.00  0.76           C  
ATOM   2747  CG  PHE A 179      21.519  16.901  18.101  1.00  0.76           C  
ATOM   2748  CD1 PHE A 179      22.661  17.489  18.507  1.00  0.76           C  
ATOM   2749  CD2 PHE A 179      20.312  17.525  18.409  1.00  0.76           C  
ATOM   2750  CE1 PHE A 179      22.628  18.646  19.178  1.00  0.76           C  
ATOM   2751  CE2 PHE A 179      20.294  18.713  19.101  1.00  0.76           C  
ATOM   2752  CZ  PHE A 179      21.467  19.270  19.486  1.00  0.76           C  
ATOM   2753  H   PHE A 179      21.445  14.072  19.624  1.00  0.76           H  
ATOM   2754  HA  PHE A 179      19.550  15.035  17.527  1.00  0.76           H  
ATOM   2755 1HB  PHE A 179      22.565  15.159  17.648  1.00  0.76           H  
ATOM   2756 2HB  PHE A 179      21.558  15.769  16.346  1.00  0.76           H  
ATOM   2757  HD1 PHE A 179      23.621  17.016  18.282  1.00  0.76           H  
ATOM   2758  HD2 PHE A 179      19.376  17.057  18.110  1.00  0.76           H  
ATOM   2759  HE1 PHE A 179      23.542  19.067  19.463  1.00  0.76           H  
ATOM   2760  HE2 PHE A 179      19.360  19.197  19.346  1.00  0.76           H  
ATOM   2761  HZ  PHE A 179      21.486  20.203  20.040  1.00  0.76           H  
ATOM   2762  N   ASN A 180      20.175  12.221  17.514  1.00  0.81           N  
ATOM   2763  CA  ASN A 180      20.357  10.917  16.879  1.00  0.81           C  
ATOM   2764  C   ASN A 180      19.587  10.823  15.548  1.00  0.81           C  
ATOM   2765  O   ASN A 180      18.862  11.745  15.174  1.00  0.81           O  
ATOM   2766  CB  ASN A 180      19.979   9.816  17.866  1.00  0.81           C  
ATOM   2767  CG  ASN A 180      20.736   8.489  17.655  1.00  0.81           C  
ATOM   2768  OD1 ASN A 180      21.092   8.110  16.531  1.00  0.81           O  
ATOM   2769  ND2 ASN A 180      20.992   7.798  18.733  1.00  0.81           N  
ATOM   2770  H   ASN A 180      19.625  12.297  18.358  1.00  0.81           H  
ATOM   2771  HA  ASN A 180      21.414  10.804  16.647  1.00  0.81           H  
ATOM   2772 1HB  ASN A 180      20.167  10.167  18.881  1.00  0.81           H  
ATOM   2773 2HB  ASN A 180      18.910   9.616  17.787  1.00  0.81           H  
ATOM   2774 1HD2 ASN A 180      21.488   6.932  18.666  1.00  0.81           H  
ATOM   2775 2HD2 ASN A 180      20.695   8.137  19.623  1.00  0.81           H  
ATOM   2776  N   GLY A 181      19.724   9.689  14.851  1.00  0.85           N  
ATOM   2777  CA  GLY A 181      19.122   9.443  13.531  1.00  0.85           C  
ATOM   2778  C   GLY A 181      17.611   9.617  13.488  1.00  0.85           C  
ATOM   2779  O   GLY A 181      17.052   9.956  12.443  1.00  0.85           O  
ATOM   2780  H   GLY A 181      20.309   8.967  15.248  1.00  0.85           H  
ATOM   2781 1HA  GLY A 181      19.582  10.106  12.799  1.00  0.85           H  
ATOM   2782 2HA  GLY A 181      19.362   8.424  13.222  1.00  0.85           H  
ATOM   2783  N   ASN A 182      16.950   9.360  14.609  1.00  0.86           N  
ATOM   2784  CA  ASN A 182      15.507   9.495  14.689  1.00  0.86           C  
ATOM   2785  C   ASN A 182      15.027  10.766  15.377  1.00  0.86           C  
ATOM   2786  O   ASN A 182      13.857  10.836  15.730  1.00  0.86           O  
ATOM   2787  CB  ASN A 182      14.915   8.289  15.393  1.00  0.86           C  
ATOM   2788  CG  ASN A 182      15.346   8.160  16.824  1.00  0.86           C  
ATOM   2789  OD1 ASN A 182      16.297   8.815  17.259  1.00  0.86           O  
ATOM   2790  ND2 ASN A 182      14.672   7.310  17.565  1.00  0.86           N  
ATOM   2791  H   ASN A 182      17.472   9.065  15.418  1.00  0.86           H  
ATOM   2792  HA  ASN A 182      15.114   9.519  13.672  1.00  0.86           H  
ATOM   2793 1HB  ASN A 182      13.825   8.340  15.349  1.00  0.86           H  
ATOM   2794 2HB  ASN A 182      15.212   7.399  14.873  1.00  0.86           H  
ATOM   2795 1HD2 ASN A 182      14.923   7.167  18.520  1.00  0.86           H  
ATOM   2796 2HD2 ASN A 182      13.915   6.793  17.165  1.00  0.86           H  
ATOM   2797  N   LYS A 183      15.883  11.774  15.554  1.00  0.85           N  
ATOM   2798  CA  LYS A 183      15.449  12.995  16.237  1.00  0.85           C  
ATOM   2799  C   LYS A 183      15.150  14.075  15.192  1.00  0.85           C  
ATOM   2800  O   LYS A 183      15.417  13.881  14.011  1.00  0.85           O  
ATOM   2801  CB  LYS A 183      16.479  13.432  17.276  1.00  0.85           C  
ATOM   2802  CG  LYS A 183      16.831  12.322  18.301  1.00  0.85           C  
ATOM   2803  CD  LYS A 183      15.642  11.807  19.120  1.00  0.85           C  
ATOM   2804  CE  LYS A 183      16.129  10.810  20.187  1.00  0.85           C  
ATOM   2805  NZ  LYS A 183      15.021  10.220  20.990  1.00  0.85           N  
ATOM   2806  H   LYS A 183      16.854  11.696  15.247  1.00  0.85           H  
ATOM   2807  HA  LYS A 183      14.537  12.795  16.777  1.00  0.85           H  
ATOM   2808 1HB  LYS A 183      17.401  13.719  16.773  1.00  0.85           H  
ATOM   2809 2HB  LYS A 183      16.118  14.300  17.827  1.00  0.85           H  
ATOM   2810 1HG  LYS A 183      17.263  11.483  17.760  1.00  0.85           H  
ATOM   2811 2HG  LYS A 183      17.574  12.706  18.986  1.00  0.85           H  
ATOM   2812 1HD  LYS A 183      15.119  12.631  19.591  1.00  0.85           H  
ATOM   2813 2HD  LYS A 183      14.944  11.295  18.457  1.00  0.85           H  
ATOM   2814 1HE  LYS A 183      16.668  10.006  19.687  1.00  0.85           H  
ATOM   2815 2HE  LYS A 183      16.807  11.321  20.859  1.00  0.85           H  
ATOM   2816 1HZ  LYS A 183      15.397   9.577  21.669  1.00  0.85           H  
ATOM   2817 2HZ  LYS A 183      14.518  10.959  21.473  1.00  0.85           H  
ATOM   2818 3HZ  LYS A 183      14.378   9.729  20.389  1.00  0.85           H  
ATOM   2819  N   ILE A 184      14.539  15.199  15.592  1.00  0.83           N  
ATOM   2820  CA  ILE A 184      14.239  16.250  14.599  1.00  0.83           C  
ATOM   2821  C   ILE A 184      15.517  16.801  13.935  1.00  0.83           C  
ATOM   2822  O   ILE A 184      15.488  17.257  12.797  1.00  0.83           O  
ATOM   2823  CB  ILE A 184      13.348  17.367  15.200  1.00  0.83           C  
ATOM   2824  CG1 ILE A 184      12.757  18.212  14.066  1.00  0.83           C  
ATOM   2825  CG2 ILE A 184      14.090  18.261  16.132  1.00  0.83           C  
ATOM   2826  CD1 ILE A 184      11.667  19.165  14.502  1.00  0.83           C  
ATOM   2827  H   ILE A 184      14.305  15.332  16.568  1.00  0.83           H  
ATOM   2828  HA  ILE A 184      13.650  15.789  13.804  1.00  0.83           H  
ATOM   2829  HB  ILE A 184      12.521  16.900  15.738  1.00  0.83           H  
ATOM   2830 1HG1 ILE A 184      13.561  18.794  13.616  1.00  0.83           H  
ATOM   2831 2HG1 ILE A 184      12.347  17.547  13.309  1.00  0.83           H  
ATOM   2832 1HG2 ILE A 184      13.413  19.016  16.528  1.00  0.83           H  
ATOM   2833 2HG2 ILE A 184      14.510  17.680  16.949  1.00  0.83           H  
ATOM   2834 3HG2 ILE A 184      14.861  18.740  15.585  1.00  0.83           H  
ATOM   2835 1HD1 ILE A 184      11.332  19.706  13.642  1.00  0.83           H  
ATOM   2836 2HD1 ILE A 184      10.829  18.609  14.934  1.00  0.83           H  
ATOM   2837 3HD1 ILE A 184      12.058  19.862  15.239  1.00  0.83           H  
ATOM   2838  N   ILE A 185      16.628  16.738  14.664  1.00  0.81           N  
ATOM   2839  CA  ILE A 185      17.973  17.069  14.189  1.00  0.81           C  
ATOM   2840  C   ILE A 185      18.710  15.750  14.097  1.00  0.81           C  
ATOM   2841  O   ILE A 185      18.754  15.030  15.088  1.00  0.81           O  
ATOM   2842  CB  ILE A 185      18.654  18.057  15.156  1.00  0.81           C  
ATOM   2843  CG1 ILE A 185      17.865  19.270  15.197  1.00  0.81           C  
ATOM   2844  CG2 ILE A 185      20.090  18.351  14.849  1.00  0.81           C  
ATOM   2845  CD1 ILE A 185      17.730  19.919  13.843  1.00  0.81           C  
ATOM   2846  H   ILE A 185      16.537  16.378  15.600  1.00  0.81           H  
ATOM   2847  HA  ILE A 185      17.916  17.512  13.194  1.00  0.81           H  
ATOM   2848  HB  ILE A 185      18.599  17.622  16.137  1.00  0.81           H  
ATOM   2849 1HG1 ILE A 185      16.918  19.036  15.548  1.00  0.81           H  
ATOM   2850 2HG1 ILE A 185      18.330  19.968  15.877  1.00  0.81           H  
ATOM   2851 1HG2 ILE A 185      20.492  19.033  15.600  1.00  0.81           H  
ATOM   2852 2HG2 ILE A 185      20.652  17.433  14.855  1.00  0.81           H  
ATOM   2853 3HG2 ILE A 185      20.150  18.801  13.913  1.00  0.81           H  
ATOM   2854 1HD1 ILE A 185      17.145  20.801  13.914  1.00  0.81           H  
ATOM   2855 2HD1 ILE A 185      18.714  20.171  13.485  1.00  0.81           H  
ATOM   2856 3HD1 ILE A 185      17.256  19.236  13.142  1.00  0.81           H  
ATOM   2857  N   THR A 186      19.258  15.418  12.926  1.00  0.81           N  
ATOM   2858  CA  THR A 186      19.863  14.101  12.748  1.00  0.81           C  
ATOM   2859  C   THR A 186      21.352  14.127  12.418  1.00  0.81           C  
ATOM   2860  O   THR A 186      21.750  14.202  11.253  1.00  0.81           O  
ATOM   2861  CB  THR A 186      19.125  13.321  11.638  1.00  0.81           C  
ATOM   2862  OG1 THR A 186      19.147  14.069  10.373  1.00  0.81           O  
ATOM   2863  CG2 THR A 186      17.685  13.112  12.043  1.00  0.81           C  
ATOM   2864  H   THR A 186      19.212  16.054  12.134  1.00  0.81           H  
ATOM   2865  HA  THR A 186      19.747  13.547  13.679  1.00  0.81           H  
ATOM   2866  HB  THR A 186      19.604  12.357  11.504  1.00  0.81           H  
ATOM   2867  HG1 THR A 186      18.959  15.021  10.537  1.00  0.81           H  
ATOM   2868 1HG2 THR A 186      17.162  12.549  11.273  1.00  0.81           H  
ATOM   2869 2HG2 THR A 186      17.645  12.561  12.981  1.00  0.81           H  
ATOM   2870 3HG2 THR A 186      17.199  14.076  12.174  1.00  0.81           H  
ATOM   2871  N   THR A 187      22.169  14.005  13.459  1.00  0.80           N  
ATOM   2872  CA  THR A 187      23.617  14.040  13.356  1.00  0.80           C  
ATOM   2873  C   THR A 187      24.202  12.684  13.737  1.00  0.80           C  
ATOM   2874  O   THR A 187      25.362  12.381  13.445  1.00  0.80           O  
ATOM   2875  CB  THR A 187      24.200  15.081  14.306  1.00  0.80           C  
ATOM   2876  OG1 THR A 187      23.932  14.688  15.640  1.00  0.80           O  
ATOM   2877  CG2 THR A 187      23.523  16.353  14.060  1.00  0.80           C  
ATOM   2878  H   THR A 187      21.760  13.921  14.379  1.00  0.80           H  
ATOM   2879  HA  THR A 187      23.885  14.274  12.339  1.00  0.80           H  
ATOM   2880  HB  THR A 187      25.276  15.189  14.157  1.00  0.80           H  
ATOM   2881  HG1 THR A 187      23.031  14.290  15.692  1.00  0.80           H  
ATOM   2882 1HG2 THR A 187      23.908  17.093  14.753  1.00  0.80           H  
ATOM   2883 2HG2 THR A 187      23.705  16.658  13.041  1.00  0.80           H  
ATOM   2884 3HG2 THR A 187      22.465  16.230  14.213  1.00  0.80           H  
ATOM   2885  N   GLY A 188      23.382  11.851  14.383  1.00  0.79           N  
ATOM   2886  CA  GLY A 188      23.852  10.568  14.883  1.00  0.79           C  
ATOM   2887  C   GLY A 188      24.545  10.734  16.235  1.00  0.79           C  
ATOM   2888  O   GLY A 188      23.892  10.892  17.270  1.00  0.79           O  
ATOM   2889  H   GLY A 188      22.444  12.164  14.610  1.00  0.79           H  
ATOM   2890 1HA  GLY A 188      23.009   9.884  14.982  1.00  0.79           H  
ATOM   2891 2HA  GLY A 188      24.541  10.126  14.165  1.00  0.79           H  
ATOM   2892  N   GLY A 189      25.870  10.649  16.241  1.00  0.76           N  
ATOM   2893  CA  GLY A 189      26.659  10.692  17.477  1.00  0.76           C  
ATOM   2894  C   GLY A 189      26.720  12.063  18.165  1.00  0.76           C  
ATOM   2895  O   GLY A 189      27.783  12.672  18.259  1.00  0.76           O  
ATOM   2896  H   GLY A 189      26.351  10.556  15.356  1.00  0.76           H  
ATOM   2897 1HA  GLY A 189      26.259   9.962  18.179  1.00  0.76           H  
ATOM   2898 2HA  GLY A 189      27.677  10.375  17.249  1.00  0.76           H  
ATOM   2899  N   GLY A 190      25.596  12.525  18.701  1.00  0.72           N  
ATOM   2900  CA  GLY A 190      25.627  13.815  19.383  1.00  0.72           C  
ATOM   2901  C   GLY A 190      24.349  14.243  20.104  1.00  0.72           C  
ATOM   2902  O   GLY A 190      23.276  13.652  19.923  1.00  0.72           O  
ATOM   2903  H   GLY A 190      24.745  11.981  18.583  1.00  0.72           H  
ATOM   2904 1HA  GLY A 190      26.463  13.846  20.070  1.00  0.72           H  
ATOM   2905 2HA  GLY A 190      25.848  14.561  18.625  1.00  0.72           H  
ATOM   2906  N   GLY A 191      24.503  15.310  20.894  1.00  0.68           N  
ATOM   2907  CA  GLY A 191      23.458  15.948  21.696  1.00  0.68           C  
ATOM   2908  C   GLY A 191      24.000  17.214  22.376  1.00  0.68           C  
ATOM   2909  O   GLY A 191      25.164  17.578  22.192  1.00  0.68           O  
ATOM   2910  H   GLY A 191      25.455  15.662  20.993  1.00  0.68           H  
ATOM   2911 1HA  GLY A 191      22.600  16.199  21.073  1.00  0.68           H  
ATOM   2912 2HA  GLY A 191      23.110  15.251  22.457  1.00  0.68           H  
ATOM   2913  N   MET A 192      23.147  17.919  23.115  1.00  0.64           N  
ATOM   2914  CA  MET A 192      23.542  19.177  23.775  1.00  0.64           C  
ATOM   2915  C   MET A 192      22.946  19.450  25.140  1.00  0.64           C  
ATOM   2916  O   MET A 192      21.875  18.954  25.492  1.00  0.64           O  
ATOM   2917  CB  MET A 192      23.312  20.392  22.868  1.00  0.64           C  
ATOM   2918  CG  MET A 192      24.265  20.476  21.756  1.00  0.64           C  
ATOM   2919  SD  MET A 192      24.084  21.821  20.773  1.00  0.64           S  
ATOM   2920  CE  MET A 192      24.878  22.868  21.898  1.00  0.64           C  
ATOM   2921  H   MET A 192      22.215  17.533  23.239  1.00  0.64           H  
ATOM   2922  HA  MET A 192      24.618  19.125  23.934  1.00  0.64           H  
ATOM   2923 1HB  MET A 192      22.311  20.344  22.450  1.00  0.64           H  
ATOM   2924 2HB  MET A 192      23.386  21.310  23.455  1.00  0.64           H  
ATOM   2925 1HG  MET A 192      25.146  20.634  22.247  1.00  0.64           H  
ATOM   2926 2HG  MET A 192      24.369  19.619  21.194  1.00  0.64           H  
ATOM   2927 1HE  MET A 192      24.855  23.875  21.545  1.00  0.64           H  
ATOM   2928 2HE  MET A 192      24.361  22.793  22.831  1.00  0.64           H  
ATOM   2929 3HE  MET A 192      25.897  22.545  22.036  1.00  0.64           H  
ATOM   2930  N   ILE A 193      23.649  20.295  25.892  1.00  0.61           N  
ATOM   2931  CA  ILE A 193      23.196  20.772  27.195  1.00  0.61           C  
ATOM   2932  C   ILE A 193      22.930  22.274  27.082  1.00  0.61           C  
ATOM   2933  O   ILE A 193      23.777  22.996  26.554  1.00  0.61           O  
ATOM   2934  CB  ILE A 193      24.290  20.601  28.249  1.00  0.61           C  
ATOM   2935  CG1 ILE A 193      24.727  19.212  28.326  1.00  0.61           C  
ATOM   2936  CG2 ILE A 193      23.753  20.984  29.577  1.00  0.61           C  
ATOM   2937  CD1 ILE A 193      25.978  19.051  29.079  1.00  0.61           C  
ATOM   2938  H   ILE A 193      24.554  20.610  25.537  1.00  0.61           H  
ATOM   2939  HA  ILE A 193      22.290  20.252  27.485  1.00  0.61           H  
ATOM   2940  HB  ILE A 193      25.146  21.217  28.006  1.00  0.61           H  
ATOM   2941 1HG1 ILE A 193      23.962  18.631  28.823  1.00  0.61           H  
ATOM   2942 2HG1 ILE A 193      24.884  18.829  27.320  1.00  0.61           H  
ATOM   2943 1HG2 ILE A 193      24.510  20.846  30.323  1.00  0.61           H  
ATOM   2944 2HG2 ILE A 193      23.435  22.023  29.568  1.00  0.61           H  
ATOM   2945 3HG2 ILE A 193      22.902  20.339  29.798  1.00  0.61           H  
ATOM   2946 1HD1 ILE A 193      26.261  18.031  29.095  1.00  0.61           H  
ATOM   2947 2HD1 ILE A 193      26.766  19.625  28.593  1.00  0.61           H  
ATOM   2948 3HD1 ILE A 193      25.828  19.399  30.096  1.00  0.61           H  
ATOM   2949  N   SER A 194      21.776  22.757  27.541  1.00  0.61           N  
ATOM   2950  CA  SER A 194      21.515  24.199  27.478  1.00  0.61           C  
ATOM   2951  C   SER A 194      21.291  24.767  28.871  1.00  0.61           C  
ATOM   2952  O   SER A 194      20.724  24.098  29.726  1.00  0.61           O  
ATOM   2953  CB  SER A 194      20.277  24.476  26.645  1.00  0.61           C  
ATOM   2954  OG  SER A 194      19.122  23.963  27.263  1.00  0.61           O  
ATOM   2955  H   SER A 194      21.103  22.118  27.950  1.00  0.61           H  
ATOM   2956  HA  SER A 194      22.369  24.705  27.042  1.00  0.61           H  
ATOM   2957 1HB  SER A 194      20.176  25.527  26.527  1.00  0.61           H  
ATOM   2958 2HB  SER A 194      20.392  24.043  25.655  1.00  0.61           H  
ATOM   2959  HG  SER A 194      18.438  24.684  27.231  1.00  0.61           H  
ATOM   2960  N   THR A 195      21.625  26.029  29.090  1.00  0.62           N  
ATOM   2961  CA  THR A 195      21.301  26.643  30.375  1.00  0.62           C  
ATOM   2962  C   THR A 195      21.210  28.163  30.351  1.00  0.62           C  
ATOM   2963  O   THR A 195      21.794  28.847  29.504  1.00  0.62           O  
ATOM   2964  CB  THR A 195      22.288  26.227  31.475  1.00  0.62           C  
ATOM   2965  OG1 THR A 195      21.830  26.768  32.731  1.00  0.62           O  
ATOM   2966  CG2 THR A 195      23.669  26.730  31.178  1.00  0.62           C  
ATOM   2967  H   THR A 195      22.134  26.550  28.377  1.00  0.62           H  
ATOM   2968  HA  THR A 195      20.318  26.273  30.676  1.00  0.62           H  
ATOM   2969  HB  THR A 195      22.314  25.141  31.551  1.00  0.62           H  
ATOM   2970  HG1 THR A 195      21.015  26.266  33.021  1.00  0.62           H  
ATOM   2971 1HG2 THR A 195      24.346  26.427  31.978  1.00  0.62           H  
ATOM   2972 2HG2 THR A 195      24.008  26.311  30.228  1.00  0.62           H  
ATOM   2973 3HG2 THR A 195      23.655  27.818  31.108  1.00  0.62           H  
ATOM   2974  N   ASN A 196      20.487  28.702  31.327  1.00  0.64           N  
ATOM   2975  CA  ASN A 196      20.388  30.146  31.483  1.00  0.64           C  
ATOM   2976  C   ASN A 196      21.453  30.672  32.455  1.00  0.64           C  
ATOM   2977  O   ASN A 196      21.545  31.876  32.706  1.00  0.64           O  
ATOM   2978  CB  ASN A 196      19.005  30.505  31.978  1.00  0.64           C  
ATOM   2979  CG  ASN A 196      17.929  30.242  30.965  1.00  0.64           C  
ATOM   2980  OD1 ASN A 196      18.100  30.497  29.770  1.00  0.64           O  
ATOM   2981  ND2 ASN A 196      16.828  29.718  31.439  1.00  0.64           N  
ATOM   2982  H   ASN A 196      20.016  28.089  31.985  1.00  0.64           H  
ATOM   2983  HA  ASN A 196      20.552  30.617  30.517  1.00  0.64           H  
ATOM   2984 1HB  ASN A 196      18.785  29.930  32.880  1.00  0.64           H  
ATOM   2985 2HB  ASN A 196      18.982  31.560  32.250  1.00  0.64           H  
ATOM   2986 1HD2 ASN A 196      16.039  29.484  30.842  1.00  0.64           H  
ATOM   2987 2HD2 ASN A 196      16.748  29.525  32.418  1.00  0.64           H  
ATOM   2988  N   ASN A 197      22.266  29.757  32.980  1.00  0.67           N  
ATOM   2989  CA  ASN A 197      23.323  30.064  33.933  1.00  0.67           C  
ATOM   2990  C   ASN A 197      24.724  29.904  33.323  1.00  0.67           C  
ATOM   2991  O   ASN A 197      25.222  28.787  33.159  1.00  0.67           O  
ATOM   2992  CB  ASN A 197      23.113  29.193  35.155  1.00  0.67           C  
ATOM   2993  CG  ASN A 197      24.085  29.398  36.263  1.00  0.67           C  
ATOM   2994  OD1 ASN A 197      25.269  29.623  36.009  1.00  0.67           O  
ATOM   2995  ND2 ASN A 197      23.615  29.343  37.490  1.00  0.67           N  
ATOM   2996  H   ASN A 197      22.120  28.777  32.741  1.00  0.67           H  
ATOM   2997  HA  ASN A 197      23.221  31.108  34.233  1.00  0.67           H  
ATOM   2998 1HB  ASN A 197      22.104  29.341  35.541  1.00  0.67           H  
ATOM   2999 2HB  ASN A 197      23.180  28.169  34.831  1.00  0.67           H  
ATOM   3000 1HD2 ASN A 197      24.230  29.477  38.267  1.00  0.67           H  
ATOM   3001 2HD2 ASN A 197      22.640  29.183  37.648  1.00  0.67           H  
ATOM   3002  N   GLU A 198      25.368  31.033  33.009  1.00  0.69           N  
ATOM   3003  CA  GLU A 198      26.678  31.034  32.349  1.00  0.69           C  
ATOM   3004  C   GLU A 198      27.766  30.361  33.184  1.00  0.69           C  
ATOM   3005  O   GLU A 198      28.678  29.725  32.646  1.00  0.69           O  
ATOM   3006  CB  GLU A 198      27.119  32.463  32.036  1.00  0.69           C  
ATOM   3007  CG  GLU A 198      26.309  33.146  30.976  1.00  0.69           C  
ATOM   3008  CD  GLU A 198      26.742  34.574  30.717  1.00  0.69           C  
ATOM   3009  OE1 GLU A 198      27.562  35.070  31.451  1.00  0.69           O  
ATOM   3010  OE2 GLU A 198      26.250  35.164  29.783  1.00  0.69           O  
ATOM   3011  H   GLU A 198      24.912  31.916  33.199  1.00  0.69           H  
ATOM   3012  HA  GLU A 198      26.582  30.487  31.410  1.00  0.69           H  
ATOM   3013 1HB  GLU A 198      27.061  33.067  32.942  1.00  0.69           H  
ATOM   3014 2HB  GLU A 198      28.160  32.458  31.713  1.00  0.69           H  
ATOM   3015 1HG  GLU A 198      26.373  32.574  30.050  1.00  0.69           H  
ATOM   3016 2HG  GLU A 198      25.279  33.139  31.311  1.00  0.69           H  
ATOM   3017  N   LYS A 199      27.693  30.522  34.507  1.00  0.71           N  
ATOM   3018  CA  LYS A 199      28.688  29.914  35.381  1.00  0.71           C  
ATOM   3019  C   LYS A 199      28.636  28.403  35.209  1.00  0.71           C  
ATOM   3020  O   LYS A 199      29.666  27.762  34.972  1.00  0.71           O  
ATOM   3021  CB  LYS A 199      28.449  30.331  36.836  1.00  0.71           C  
ATOM   3022  CG  LYS A 199      29.439  29.791  37.853  1.00  0.71           C  
ATOM   3023  CD  LYS A 199      29.133  30.366  39.242  1.00  0.71           C  
ATOM   3024  CE  LYS A 199      30.075  29.828  40.306  1.00  0.71           C  
ATOM   3025  NZ  LYS A 199      29.794  30.429  41.645  1.00  0.71           N  
ATOM   3026  H   LYS A 199      26.925  31.047  34.902  1.00  0.71           H  
ATOM   3027  HA  LYS A 199      29.679  30.253  35.079  1.00  0.71           H  
ATOM   3028 1HB  LYS A 199      28.458  31.418  36.905  1.00  0.71           H  
ATOM   3029 2HB  LYS A 199      27.467  29.997  37.150  1.00  0.71           H  
ATOM   3030 1HG  LYS A 199      29.359  28.703  37.887  1.00  0.71           H  
ATOM   3031 2HG  LYS A 199      30.456  30.055  37.563  1.00  0.71           H  
ATOM   3032 1HD  LYS A 199      29.218  31.453  39.211  1.00  0.71           H  
ATOM   3033 2HD  LYS A 199      28.110  30.109  39.517  1.00  0.71           H  
ATOM   3034 1HE  LYS A 199      29.953  28.753  40.375  1.00  0.71           H  
ATOM   3035 2HE  LYS A 199      31.104  30.051  40.022  1.00  0.71           H  
ATOM   3036 1HZ  LYS A 199      30.433  30.050  42.330  1.00  0.71           H  
ATOM   3037 2HZ  LYS A 199      29.913  31.432  41.595  1.00  0.71           H  
ATOM   3038 3HZ  LYS A 199      28.845  30.217  41.919  1.00  0.71           H  
ATOM   3039  N   TRP A 200      27.421  27.843  35.255  1.00  0.71           N  
ATOM   3040  CA  TRP A 200      27.262  26.409  35.064  1.00  0.71           C  
ATOM   3041  C   TRP A 200      27.683  26.013  33.675  1.00  0.71           C  
ATOM   3042  O   TRP A 200      28.354  25.004  33.499  1.00  0.71           O  
ATOM   3043  CB  TRP A 200      25.825  25.944  35.233  1.00  0.71           C  
ATOM   3044  CG  TRP A 200      25.357  25.820  36.613  1.00  0.71           C  
ATOM   3045  CD1 TRP A 200      26.091  25.702  37.750  1.00  0.71           C  
ATOM   3046  CD2 TRP A 200      23.992  25.777  37.010  1.00  0.71           C  
ATOM   3047  NE1 TRP A 200      25.257  25.593  38.834  1.00  0.71           N  
ATOM   3048  CE2 TRP A 200      23.969  25.639  38.395  1.00  0.71           C  
ATOM   3049  CE3 TRP A 200      22.806  25.847  36.314  1.00  0.71           C  
ATOM   3050  CZ2 TRP A 200      22.789  25.571  39.093  1.00  0.71           C  
ATOM   3051  CZ3 TRP A 200      21.646  25.801  36.995  1.00  0.71           C  
ATOM   3052  CH2 TRP A 200      21.618  25.660  38.355  1.00  0.71           C  
ATOM   3053  H   TRP A 200      26.609  28.431  35.429  1.00  0.71           H  
ATOM   3054  HA  TRP A 200      27.893  25.887  35.785  1.00  0.71           H  
ATOM   3055 1HB  TRP A 200      25.166  26.640  34.712  1.00  0.71           H  
ATOM   3056 2HB  TRP A 200      25.707  24.974  34.752  1.00  0.71           H  
ATOM   3057  HD1 TRP A 200      27.181  25.690  37.794  1.00  0.71           H  
ATOM   3058  HE1 TRP A 200      25.550  25.491  39.796  1.00  0.71           H  
ATOM   3059  HE3 TRP A 200      22.804  25.955  35.228  1.00  0.71           H  
ATOM   3060  HZ2 TRP A 200      22.761  25.462  40.178  1.00  0.71           H  
ATOM   3061  HZ3 TRP A 200      20.751  25.890  36.413  1.00  0.71           H  
ATOM   3062  HH2 TRP A 200      20.665  25.623  38.868  1.00  0.71           H  
ATOM   3063  N   ALA A 201      27.320  26.809  32.669  1.00  0.71           N  
ATOM   3064  CA  ALA A 201      27.695  26.434  31.320  1.00  0.71           C  
ATOM   3065  C   ALA A 201      29.201  26.323  31.197  1.00  0.71           C  
ATOM   3066  O   ALA A 201      29.698  25.375  30.595  1.00  0.71           O  
ATOM   3067  CB  ALA A 201      27.196  27.446  30.317  1.00  0.71           C  
ATOM   3068  H   ALA A 201      26.755  27.641  32.843  1.00  0.71           H  
ATOM   3069  HA  ALA A 201      27.255  25.462  31.103  1.00  0.71           H  
ATOM   3070 1HB  ALA A 201      27.480  27.127  29.318  1.00  0.71           H  
ATOM   3071 2HB  ALA A 201      26.131  27.536  30.375  1.00  0.71           H  
ATOM   3072 3HB  ALA A 201      27.646  28.412  30.530  1.00  0.71           H  
ATOM   3073  N   SER A 202      29.936  27.249  31.822  1.00  0.69           N  
ATOM   3074  CA  SER A 202      31.389  27.215  31.757  1.00  0.69           C  
ATOM   3075  C   SER A 202      31.921  25.971  32.446  1.00  0.69           C  
ATOM   3076  O   SER A 202      32.795  25.282  31.914  1.00  0.69           O  
ATOM   3077  CB  SER A 202      31.965  28.453  32.410  1.00  0.69           C  
ATOM   3078  OG  SER A 202      31.608  29.608  31.699  1.00  0.69           O  
ATOM   3079  H   SER A 202      29.476  28.017  32.313  1.00  0.69           H  
ATOM   3080  HA  SER A 202      31.691  27.190  30.711  1.00  0.69           H  
ATOM   3081 1HB  SER A 202      31.602  28.527  33.436  1.00  0.69           H  
ATOM   3082 2HB  SER A 202      33.049  28.365  32.452  1.00  0.69           H  
ATOM   3083  HG  SER A 202      30.644  29.710  31.839  1.00  0.69           H  
ATOM   3084  N   HIS A 203      31.344  25.634  33.599  1.00  0.68           N  
ATOM   3085  CA  HIS A 203      31.796  24.468  34.337  1.00  0.68           C  
ATOM   3086  C   HIS A 203      31.527  23.195  33.549  1.00  0.68           C  
ATOM   3087  O   HIS A 203      32.363  22.285  33.512  1.00  0.68           O  
ATOM   3088  CB  HIS A 203      31.085  24.369  35.676  1.00  0.68           C  
ATOM   3089  CG  HIS A 203      31.458  25.398  36.667  1.00  0.68           C  
ATOM   3090  ND1 HIS A 203      30.808  25.511  37.866  1.00  0.68           N  
ATOM   3091  CD2 HIS A 203      32.396  26.372  36.649  1.00  0.68           C  
ATOM   3092  CE1 HIS A 203      31.327  26.501  38.559  1.00  0.68           C  
ATOM   3093  NE2 HIS A 203      32.299  27.050  37.844  1.00  0.68           N  
ATOM   3094  H   HIS A 203      30.613  26.233  33.991  1.00  0.68           H  
ATOM   3095  HA  HIS A 203      32.867  24.536  34.515  1.00  0.68           H  
ATOM   3096 1HB  HIS A 203      30.011  24.439  35.512  1.00  0.68           H  
ATOM   3097 2HB  HIS A 203      31.279  23.393  36.114  1.00  0.68           H  
ATOM   3098  HD1 HIS A 203      30.039  24.897  38.157  1.00  0.68           H  
ATOM   3099  HD2 HIS A 203      33.138  26.668  35.906  1.00  0.68           H  
ATOM   3100  HE1 HIS A 203      30.940  26.736  39.544  1.00  0.68           H  
ATOM   3101  N   ILE A 204      30.368  23.149  32.897  1.00  0.67           N  
ATOM   3102  CA  ILE A 204      29.968  22.024  32.078  1.00  0.67           C  
ATOM   3103  C   ILE A 204      30.903  21.912  30.884  1.00  0.67           C  
ATOM   3104  O   ILE A 204      31.360  20.818  30.573  1.00  0.67           O  
ATOM   3105  CB  ILE A 204      28.499  22.132  31.660  1.00  0.67           C  
ATOM   3106  CG1 ILE A 204      27.597  21.963  32.909  1.00  0.67           C  
ATOM   3107  CG2 ILE A 204      28.184  21.099  30.659  1.00  0.67           C  
ATOM   3108  CD1 ILE A 204      26.149  22.340  32.700  1.00  0.67           C  
ATOM   3109  H   ILE A 204      29.724  23.930  32.993  1.00  0.67           H  
ATOM   3110  HA  ILE A 204      30.063  21.118  32.673  1.00  0.67           H  
ATOM   3111  HB  ILE A 204      28.319  23.121  31.241  1.00  0.67           H  
ATOM   3112 1HG1 ILE A 204      27.633  20.919  33.225  1.00  0.67           H  
ATOM   3113 2HG1 ILE A 204      28.004  22.574  33.711  1.00  0.67           H  
ATOM   3114 1HG2 ILE A 204      27.152  21.222  30.381  1.00  0.67           H  
ATOM   3115 2HG2 ILE A 204      28.813  21.225  29.795  1.00  0.67           H  
ATOM   3116 3HG2 ILE A 204      28.348  20.113  31.081  1.00  0.67           H  
ATOM   3117 1HD1 ILE A 204      25.600  22.188  33.629  1.00  0.67           H  
ATOM   3118 2HD1 ILE A 204      26.084  23.389  32.407  1.00  0.67           H  
ATOM   3119 3HD1 ILE A 204      25.731  21.723  31.932  1.00  0.67           H  
ATOM   3120  N   LYS A 205      31.245  23.035  30.239  1.00  0.66           N  
ATOM   3121  CA  LYS A 205      32.182  22.985  29.121  1.00  0.66           C  
ATOM   3122  C   LYS A 205      33.502  22.388  29.558  1.00  0.66           C  
ATOM   3123  O   LYS A 205      34.115  21.613  28.815  1.00  0.66           O  
ATOM   3124  CB  LYS A 205      32.468  24.382  28.561  1.00  0.66           C  
ATOM   3125  CG  LYS A 205      31.330  24.982  27.805  1.00  0.66           C  
ATOM   3126  CD  LYS A 205      31.584  26.384  27.297  1.00  0.66           C  
ATOM   3127  CE  LYS A 205      30.332  26.908  26.575  1.00  0.66           C  
ATOM   3128  NZ  LYS A 205      30.504  28.297  26.079  1.00  0.66           N  
ATOM   3129  H   LYS A 205      30.835  23.926  30.513  1.00  0.66           H  
ATOM   3130  HA  LYS A 205      31.761  22.356  28.340  1.00  0.66           H  
ATOM   3131 1HB  LYS A 205      32.710  25.056  29.381  1.00  0.66           H  
ATOM   3132 2HB  LYS A 205      33.334  24.344  27.906  1.00  0.66           H  
ATOM   3133 1HG  LYS A 205      31.095  24.346  26.954  1.00  0.66           H  
ATOM   3134 2HG  LYS A 205      30.494  25.018  28.447  1.00  0.66           H  
ATOM   3135 1HD  LYS A 205      31.816  27.041  28.137  1.00  0.66           H  
ATOM   3136 2HD  LYS A 205      32.425  26.382  26.607  1.00  0.66           H  
ATOM   3137 1HE  LYS A 205      30.111  26.254  25.726  1.00  0.66           H  
ATOM   3138 2HE  LYS A 205      29.485  26.881  27.266  1.00  0.66           H  
ATOM   3139 1HZ  LYS A 205      29.654  28.589  25.614  1.00  0.66           H  
ATOM   3140 2HZ  LYS A 205      30.691  28.912  26.858  1.00  0.66           H  
ATOM   3141 3HZ  LYS A 205      31.272  28.327  25.428  1.00  0.66           H  
ATOM   3142  N   PHE A 206      33.934  22.717  30.777  1.00  0.67           N  
ATOM   3143  CA  PHE A 206      35.197  22.190  31.248  1.00  0.67           C  
ATOM   3144  C   PHE A 206      35.041  20.697  31.500  1.00  0.67           C  
ATOM   3145  O   PHE A 206      35.843  19.906  31.009  1.00  0.67           O  
ATOM   3146  CB  PHE A 206      35.629  22.891  32.550  1.00  0.67           C  
ATOM   3147  CG  PHE A 206      35.922  24.366  32.382  1.00  0.67           C  
ATOM   3148  CD1 PHE A 206      36.384  24.874  31.177  1.00  0.67           C  
ATOM   3149  CD2 PHE A 206      35.731  25.247  33.442  1.00  0.67           C  
ATOM   3150  CE1 PHE A 206      36.647  26.226  31.031  1.00  0.67           C  
ATOM   3151  CE2 PHE A 206      35.992  26.594  33.300  1.00  0.67           C  
ATOM   3152  CZ  PHE A 206      36.452  27.085  32.093  1.00  0.67           C  
ATOM   3153  H   PHE A 206      33.405  23.381  31.345  1.00  0.67           H  
ATOM   3154  HA  PHE A 206      35.961  22.343  30.488  1.00  0.67           H  
ATOM   3155 1HB  PHE A 206      34.853  22.782  33.300  1.00  0.67           H  
ATOM   3156 2HB  PHE A 206      36.529  22.412  32.932  1.00  0.67           H  
ATOM   3157  HD1 PHE A 206      36.541  24.192  30.340  1.00  0.67           H  
ATOM   3158  HD2 PHE A 206      35.369  24.860  34.392  1.00  0.67           H  
ATOM   3159  HE1 PHE A 206      37.009  26.610  30.079  1.00  0.67           H  
ATOM   3160  HE2 PHE A 206      35.840  27.270  34.142  1.00  0.67           H  
ATOM   3161  HZ  PHE A 206      36.663  28.148  31.984  1.00  0.67           H  
ATOM   3162  N   LEU A 207      33.965  20.298  32.184  1.00  0.68           N  
ATOM   3163  CA  LEU A 207      33.692  18.900  32.529  1.00  0.68           C  
ATOM   3164  C   LEU A 207      33.655  18.016  31.293  1.00  0.68           C  
ATOM   3165  O   LEU A 207      34.242  16.929  31.258  1.00  0.68           O  
ATOM   3166  CB  LEU A 207      32.340  18.785  33.217  1.00  0.68           C  
ATOM   3167  CG  LEU A 207      31.962  17.432  33.619  1.00  0.68           C  
ATOM   3168  CD1 LEU A 207      32.953  16.971  34.657  1.00  0.68           C  
ATOM   3169  CD2 LEU A 207      30.562  17.454  34.110  1.00  0.68           C  
ATOM   3170  H   LEU A 207      33.319  21.009  32.527  1.00  0.68           H  
ATOM   3171  HA  LEU A 207      34.475  18.548  33.197  1.00  0.68           H  
ATOM   3172 1HB  LEU A 207      32.341  19.421  34.105  1.00  0.68           H  
ATOM   3173 2HB  LEU A 207      31.572  19.151  32.541  1.00  0.68           H  
ATOM   3174  HG  LEU A 207      32.026  16.759  32.767  1.00  0.68           H  
ATOM   3175 1HD1 LEU A 207      32.725  15.971  34.986  1.00  0.68           H  
ATOM   3176 2HD1 LEU A 207      33.935  16.998  34.227  1.00  0.68           H  
ATOM   3177 3HD1 LEU A 207      32.920  17.641  35.504  1.00  0.68           H  
ATOM   3178 1HD2 LEU A 207      30.277  16.451  34.408  1.00  0.68           H  
ATOM   3179 2HD2 LEU A 207      30.482  18.133  34.945  1.00  0.68           H  
ATOM   3180 3HD2 LEU A 207      29.915  17.800  33.319  1.00  0.68           H  
ATOM   3181  N   VAL A 208      32.930  18.488  30.283  1.00  0.71           N  
ATOM   3182  CA  VAL A 208      32.790  17.829  28.998  1.00  0.71           C  
ATOM   3183  C   VAL A 208      34.142  17.707  28.291  1.00  0.71           C  
ATOM   3184  O   VAL A 208      34.440  16.680  27.670  1.00  0.71           O  
ATOM   3185  CB  VAL A 208      31.755  18.593  28.154  1.00  0.71           C  
ATOM   3186  CG1 VAL A 208      31.763  18.112  26.758  1.00  0.71           C  
ATOM   3187  CG2 VAL A 208      30.355  18.371  28.766  1.00  0.71           C  
ATOM   3188  H   VAL A 208      32.455  19.380  30.411  1.00  0.71           H  
ATOM   3189  HA  VAL A 208      32.405  16.825  29.174  1.00  0.71           H  
ATOM   3190  HB  VAL A 208      32.008  19.656  28.155  1.00  0.71           H  
ATOM   3191 1HG1 VAL A 208      31.038  18.673  26.169  1.00  0.71           H  
ATOM   3192 2HG1 VAL A 208      32.744  18.268  26.360  1.00  0.71           H  
ATOM   3193 3HG1 VAL A 208      31.517  17.063  26.738  1.00  0.71           H  
ATOM   3194 1HG2 VAL A 208      29.610  18.910  28.192  1.00  0.71           H  
ATOM   3195 2HG2 VAL A 208      30.120  17.307  28.753  1.00  0.71           H  
ATOM   3196 3HG2 VAL A 208      30.343  18.726  29.792  1.00  0.71           H  
ATOM   3197  N   ASN A 209      34.965  18.758  28.366  1.00  0.76           N  
ATOM   3198  CA  ASN A 209      36.311  18.729  27.806  1.00  0.76           C  
ATOM   3199  C   ASN A 209      37.354  18.248  28.850  1.00  0.76           C  
ATOM   3200  O   ASN A 209      38.360  18.927  29.107  1.00  0.76           O  
ATOM   3201  CB  ASN A 209      36.674  20.101  27.275  1.00  0.76           C  
ATOM   3202  CG  ASN A 209      37.864  20.096  26.348  1.00  0.76           C  
ATOM   3203  OD1 ASN A 209      38.051  19.151  25.573  1.00  0.76           O  
ATOM   3204  ND2 ASN A 209      38.664  21.134  26.403  1.00  0.76           N  
ATOM   3205  H   ASN A 209      34.662  19.610  28.838  1.00  0.76           H  
ATOM   3206  HA  ASN A 209      36.327  18.015  26.982  1.00  0.76           H  
ATOM   3207 1HB  ASN A 209      35.817  20.523  26.755  1.00  0.76           H  
ATOM   3208 2HB  ASN A 209      36.887  20.759  28.123  1.00  0.76           H  
ATOM   3209 1HD2 ASN A 209      39.465  21.181  25.804  1.00  0.76           H  
ATOM   3210 2HD2 ASN A 209      38.470  21.877  27.044  1.00  0.76           H  
ATOM   3211  N   GLN A 210      37.106  17.079  29.460  1.00  0.82           N  
ATOM   3212  CA  GLN A 210      37.987  16.438  30.442  1.00  0.82           C  
ATOM   3213  C   GLN A 210      38.396  17.304  31.645  1.00  0.82           C  
ATOM   3214  O   GLN A 210      39.440  17.064  32.248  1.00  0.82           O  
ATOM   3215  CB  GLN A 210      39.255  15.945  29.730  1.00  0.82           C  
ATOM   3216  CG  GLN A 210      38.984  14.918  28.627  1.00  0.82           C  
ATOM   3217  CD  GLN A 210      40.256  14.444  27.951  1.00  0.82           C  
ATOM   3218  OE1 GLN A 210      41.263  14.189  28.619  1.00  0.82           O  
ATOM   3219  NE2 GLN A 210      40.226  14.317  26.628  1.00  0.82           N  
ATOM   3220  H   GLN A 210      36.258  16.557  29.216  1.00  0.82           H  
ATOM   3221  HA  GLN A 210      37.459  15.571  30.827  1.00  0.82           H  
ATOM   3222 1HB  GLN A 210      39.789  16.790  29.293  1.00  0.82           H  
ATOM   3223 2HB  GLN A 210      39.919  15.485  30.460  1.00  0.82           H  
ATOM   3224 1HG  GLN A 210      38.485  14.057  29.069  1.00  0.82           H  
ATOM   3225 2HG  GLN A 210      38.343  15.371  27.870  1.00  0.82           H  
ATOM   3226 1HE2 GLN A 210      41.041  14.008  26.138  1.00  0.82           H  
ATOM   3227 2HE2 GLN A 210      39.376  14.511  26.106  1.00  0.82           H  
ATOM   3228  N   ALA A 211      37.525  18.224  32.064  1.00  0.91           N  
ATOM   3229  CA  ALA A 211      37.723  19.163  33.183  1.00  0.91           C  
ATOM   3230  C   ALA A 211      38.894  20.114  33.000  1.00  0.91           C  
ATOM   3231  O   ALA A 211      39.387  20.667  33.983  1.00  0.91           O  
ATOM   3232  CB  ALA A 211      37.923  18.441  34.481  1.00  0.91           C  
ATOM   3233  H   ALA A 211      36.677  18.358  31.517  1.00  0.91           H  
ATOM   3234  HA  ALA A 211      36.828  19.763  33.281  1.00  0.91           H  
ATOM   3235 1HB  ALA A 211      38.024  19.174  35.275  1.00  0.91           H  
ATOM   3236 2HB  ALA A 211      37.069  17.832  34.679  1.00  0.91           H  
ATOM   3237 3HB  ALA A 211      38.817  17.837  34.445  1.00  0.91           H  
ATOM   3238  N   ARG A 212      39.298  20.392  31.769  1.00  1.01           N  
ATOM   3239  CA  ARG A 212      40.376  21.358  31.606  1.00  1.01           C  
ATOM   3240  C   ARG A 212      39.860  22.780  31.699  1.00  1.01           C  
ATOM   3241  O   ARG A 212      38.944  23.168  30.974  1.00  1.01           O  
ATOM   3242  CB  ARG A 212      41.067  21.193  30.264  1.00  1.01           C  
ATOM   3243  CG  ARG A 212      42.244  22.145  30.034  1.00  1.01           C  
ATOM   3244  CD  ARG A 212      42.925  21.878  28.740  1.00  1.01           C  
ATOM   3245  NE  ARG A 212      43.954  22.862  28.467  1.00  1.01           N  
ATOM   3246  CZ  ARG A 212      44.629  22.981  27.307  1.00  1.01           C  
ATOM   3247  NH1 ARG A 212      44.388  22.154  26.310  1.00  1.01           N  
ATOM   3248  NH2 ARG A 212      45.525  23.935  27.174  1.00  1.01           N  
ATOM   3249  H   ARG A 212      38.892  19.917  30.959  1.00  1.01           H  
ATOM   3250  HA  ARG A 212      41.110  21.209  32.398  1.00  1.01           H  
ATOM   3251 1HB  ARG A 212      41.411  20.176  30.146  1.00  1.01           H  
ATOM   3252 2HB  ARG A 212      40.341  21.370  29.471  1.00  1.01           H  
ATOM   3253 1HG  ARG A 212      41.889  23.177  30.025  1.00  1.01           H  
ATOM   3254 2HG  ARG A 212      42.973  22.026  30.843  1.00  1.01           H  
ATOM   3255 1HD  ARG A 212      43.395  20.894  28.776  1.00  1.01           H  
ATOM   3256 2HD  ARG A 212      42.198  21.907  27.932  1.00  1.01           H  
ATOM   3257  HE  ARG A 212      44.180  23.531  29.211  1.00  1.01           H  
ATOM   3258 1HH1 ARG A 212      43.697  21.426  26.415  1.00  1.01           H  
ATOM   3259 2HH1 ARG A 212      44.896  22.250  25.443  1.00  1.01           H  
ATOM   3260 1HH2 ARG A 212      45.694  24.566  27.949  1.00  1.01           H  
ATOM   3261 2HH2 ARG A 212      46.034  24.038  26.310  1.00  1.01           H  
ATOM   3262  N   ASP A 213      40.456  23.576  32.582  1.00  1.12           N  
ATOM   3263  CA  ASP A 213      40.062  24.972  32.705  1.00  1.12           C  
ATOM   3264  C   ASP A 213      40.878  25.800  31.746  1.00  1.12           C  
ATOM   3265  O   ASP A 213      42.001  26.196  32.043  1.00  1.12           O  
ATOM   3266  CB  ASP A 213      40.221  25.486  34.131  1.00  1.12           C  
ATOM   3267  CG  ASP A 213      39.807  26.994  34.306  1.00  1.12           C  
ATOM   3268  OD1 ASP A 213      39.733  27.750  33.319  1.00  1.12           O  
ATOM   3269  OD2 ASP A 213      39.566  27.370  35.440  1.00  1.12           O  
ATOM   3270  H   ASP A 213      41.217  23.217  33.162  1.00  1.12           H  
ATOM   3271  HA  ASP A 213      39.013  25.063  32.435  1.00  1.12           H  
ATOM   3272 1HB  ASP A 213      39.610  24.877  34.800  1.00  1.12           H  
ATOM   3273 2HB  ASP A 213      41.264  25.362  34.441  1.00  1.12           H  
ATOM   3274  N   ALA A 214      40.298  26.120  30.606  1.00  1.23           N  
ATOM   3275  CA  ALA A 214      41.023  26.803  29.544  1.00  1.23           C  
ATOM   3276  C   ALA A 214      41.641  28.136  29.984  1.00  1.23           C  
ATOM   3277  O   ALA A 214      42.672  28.553  29.444  1.00  1.23           O  
ATOM   3278  CB  ALA A 214      40.087  27.053  28.375  1.00  1.23           C  
ATOM   3279  H   ALA A 214      39.349  25.806  30.448  1.00  1.23           H  
ATOM   3280  HA  ALA A 214      41.834  26.148  29.223  1.00  1.23           H  
ATOM   3281 1HB  ALA A 214      40.639  27.528  27.564  1.00  1.23           H  
ATOM   3282 2HB  ALA A 214      39.677  26.104  28.031  1.00  1.23           H  
ATOM   3283 3HB  ALA A 214      39.278  27.706  28.697  1.00  1.23           H  
ATOM   3284  N   SER A 215      41.037  28.821  30.964  1.00  1.31           N  
ATOM   3285  CA  SER A 215      41.537  30.142  31.339  1.00  1.31           C  
ATOM   3286  C   SER A 215      42.809  30.038  32.170  1.00  1.31           C  
ATOM   3287  O   SER A 215      43.475  31.042  32.437  1.00  1.31           O  
ATOM   3288  CB  SER A 215      40.475  30.950  32.076  1.00  1.31           C  
ATOM   3289  OG  SER A 215      40.207  30.457  33.364  1.00  1.31           O  
ATOM   3290  H   SER A 215      40.265  28.406  31.500  1.00  1.31           H  
ATOM   3291  HA  SER A 215      41.781  30.681  30.424  1.00  1.31           H  
ATOM   3292 1HB  SER A 215      40.800  31.986  32.146  1.00  1.31           H  
ATOM   3293 2HB  SER A 215      39.559  30.937  31.491  1.00  1.31           H  
ATOM   3294  HG  SER A 215      40.016  29.491  33.272  1.00  1.31           H  
ATOM   3295  N   GLN A 216      43.138  28.819  32.592  1.00  1.34           N  
ATOM   3296  CA  GLN A 216      44.313  28.555  33.390  1.00  1.34           C  
ATOM   3297  C   GLN A 216      45.244  27.573  32.657  1.00  1.34           C  
ATOM   3298  O   GLN A 216      46.009  26.824  33.278  1.00  1.34           O  
ATOM   3299  CB  GLN A 216      43.914  28.052  34.777  1.00  1.34           C  
ATOM   3300  CG  GLN A 216      43.073  29.049  35.581  1.00  1.34           C  
ATOM   3301  CD  GLN A 216      42.775  28.607  37.021  1.00  1.34           C  
ATOM   3302  OE1 GLN A 216      43.673  28.643  37.872  1.00  1.34           O  
ATOM   3303  NE2 GLN A 216      41.541  28.197  37.303  1.00  1.34           N  
ATOM   3304  H   GLN A 216      42.553  28.021  32.339  1.00  1.34           H  
ATOM   3305  HA  GLN A 216      44.858  29.489  33.521  1.00  1.34           H  
ATOM   3306 1HB  GLN A 216      43.297  27.163  34.654  1.00  1.34           H  
ATOM   3307 2HB  GLN A 216      44.796  27.783  35.353  1.00  1.34           H  
ATOM   3308 1HG  GLN A 216      43.592  30.005  35.612  1.00  1.34           H  
ATOM   3309 2HG  GLN A 216      42.111  29.168  35.072  1.00  1.34           H  
ATOM   3310 1HE2 GLN A 216      41.301  27.917  38.228  1.00  1.34           H  
ATOM   3311 2HE2 GLN A 216      40.816  28.146  36.572  1.00  1.34           H  
ATOM   3312  N   GLY A 217      45.200  27.586  31.318  1.00  1.32           N  
ATOM   3313  CA  GLY A 217      46.104  26.738  30.544  1.00  1.32           C  
ATOM   3314  C   GLY A 217      45.807  25.252  30.687  1.00  1.32           C  
ATOM   3315  O   GLY A 217      44.766  24.780  30.236  1.00  1.32           O  
ATOM   3316  H   GLY A 217      44.519  28.171  30.827  1.00  1.32           H  
ATOM   3317 1HA  GLY A 217      46.036  27.018  29.493  1.00  1.32           H  
ATOM   3318 2HA  GLY A 217      47.130  26.934  30.853  1.00  1.32           H  
ATOM   3319  N   TYR A 218      46.750  24.507  31.260  1.00  1.26           N  
ATOM   3320  CA  TYR A 218      46.601  23.064  31.446  1.00  1.26           C  
ATOM   3321  C   TYR A 218      46.144  22.680  32.847  1.00  1.26           C  
ATOM   3322  O   TYR A 218      46.215  21.513  33.237  1.00  1.26           O  
ATOM   3323  CB  TYR A 218      47.907  22.359  31.118  1.00  1.26           C  
ATOM   3324  CG  TYR A 218      48.264  22.433  29.665  1.00  1.26           C  
ATOM   3325  CD1 TYR A 218      49.193  23.360  29.226  1.00  1.26           C  
ATOM   3326  CD2 TYR A 218      47.670  21.562  28.768  1.00  1.26           C  
ATOM   3327  CE1 TYR A 218      49.525  23.420  27.890  1.00  1.26           C  
ATOM   3328  CE2 TYR A 218      48.004  21.619  27.431  1.00  1.26           C  
ATOM   3329  CZ  TYR A 218      48.927  22.545  26.991  1.00  1.26           C  
ATOM   3330  OH  TYR A 218      49.261  22.606  25.657  1.00  1.26           O  
ATOM   3331  H   TYR A 218      47.584  24.962  31.604  1.00  1.26           H  
ATOM   3332  HA  TYR A 218      45.838  22.707  30.755  1.00  1.26           H  
ATOM   3333 1HB  TYR A 218      48.720  22.802  31.696  1.00  1.26           H  
ATOM   3334 2HB  TYR A 218      47.835  21.308  31.400  1.00  1.26           H  
ATOM   3335  HD1 TYR A 218      49.662  24.042  29.937  1.00  1.26           H  
ATOM   3336  HD2 TYR A 218      46.940  20.832  29.119  1.00  1.26           H  
ATOM   3337  HE1 TYR A 218      50.255  24.151  27.542  1.00  1.26           H  
ATOM   3338  HE2 TYR A 218      47.537  20.934  26.723  1.00  1.26           H  
ATOM   3339  HH  TYR A 218      49.945  23.269  25.528  1.00  1.26           H  
ATOM   3340  N   PHE A 219      45.708  23.656  33.625  1.00  1.17           N  
ATOM   3341  CA  PHE A 219      45.179  23.361  34.942  1.00  1.17           C  
ATOM   3342  C   PHE A 219      43.848  22.600  34.864  1.00  1.17           C  
ATOM   3343  O   PHE A 219      42.939  22.960  34.106  1.00  1.17           O  
ATOM   3344  CB  PHE A 219      45.064  24.634  35.743  1.00  1.17           C  
ATOM   3345  CG  PHE A 219      44.533  24.475  37.107  1.00  1.17           C  
ATOM   3346  CD1 PHE A 219      45.252  23.814  38.085  1.00  1.17           C  
ATOM   3347  CD2 PHE A 219      43.329  25.036  37.433  1.00  1.17           C  
ATOM   3348  CE1 PHE A 219      44.750  23.699  39.362  1.00  1.17           C  
ATOM   3349  CE2 PHE A 219      42.832  24.936  38.696  1.00  1.17           C  
ATOM   3350  CZ  PHE A 219      43.537  24.262  39.668  1.00  1.17           C  
ATOM   3351  H   PHE A 219      45.724  24.626  33.302  1.00  1.17           H  
ATOM   3352  HA  PHE A 219      45.896  22.721  35.457  1.00  1.17           H  
ATOM   3353 1HB  PHE A 219      46.036  25.121  35.805  1.00  1.17           H  
ATOM   3354 2HB  PHE A 219      44.411  25.295  35.211  1.00  1.17           H  
ATOM   3355  HD1 PHE A 219      46.219  23.377  37.836  1.00  1.17           H  
ATOM   3356  HD2 PHE A 219      42.767  25.573  36.667  1.00  1.17           H  
ATOM   3357  HE1 PHE A 219      45.317  23.168  40.128  1.00  1.17           H  
ATOM   3358  HE2 PHE A 219      41.875  25.394  38.932  1.00  1.17           H  
ATOM   3359  HZ  PHE A 219      43.138  24.181  40.678  1.00  1.17           H  
ATOM   3360  N   HIS A 220      43.774  21.545  35.669  1.00  1.09           N  
ATOM   3361  CA  HIS A 220      42.641  20.630  35.783  1.00  1.09           C  
ATOM   3362  C   HIS A 220      42.199  20.465  37.249  1.00  1.09           C  
ATOM   3363  O   HIS A 220      42.653  19.531  37.909  1.00  1.09           O  
ATOM   3364  CB  HIS A 220      43.014  19.247  35.228  1.00  1.09           C  
ATOM   3365  CG  HIS A 220      43.278  19.185  33.740  1.00  1.09           C  
ATOM   3366  ND1 HIS A 220      44.465  19.586  33.161  1.00  1.09           N  
ATOM   3367  CD2 HIS A 220      42.509  18.733  32.732  1.00  1.09           C  
ATOM   3368  CE1 HIS A 220      44.403  19.400  31.858  1.00  1.09           C  
ATOM   3369  NE2 HIS A 220      43.234  18.879  31.570  1.00  1.09           N  
ATOM   3370  H   HIS A 220      44.585  21.355  36.243  1.00  1.09           H  
ATOM   3371  HA  HIS A 220      41.820  20.996  35.179  1.00  1.09           H  
ATOM   3372 1HB  HIS A 220      43.900  18.879  35.745  1.00  1.09           H  
ATOM   3373 2HB  HIS A 220      42.199  18.551  35.445  1.00  1.09           H  
ATOM   3374  HD1 HIS A 220      45.276  20.003  33.599  1.00  1.09           H  
ATOM   3375  HD2 HIS A 220      41.510  18.315  32.705  1.00  1.09           H  
ATOM   3376  HE1 HIS A 220      45.249  19.670  31.224  1.00  1.09           H  
ATOM   3377  N   PRO A 221      41.386  21.387  37.816  1.00  1.00           N  
ATOM   3378  CA  PRO A 221      40.975  21.409  39.222  1.00  1.00           C  
ATOM   3379  C   PRO A 221      40.122  20.197  39.611  1.00  1.00           C  
ATOM   3380  O   PRO A 221      40.007  19.850  40.788  1.00  1.00           O  
ATOM   3381  CB  PRO A 221      40.143  22.695  39.311  1.00  1.00           C  
ATOM   3382  CG  PRO A 221      39.657  22.953  37.897  1.00  1.00           C  
ATOM   3383  CD  PRO A 221      40.738  22.417  36.980  1.00  1.00           C  
ATOM   3384  HA  PRO A 221      41.871  21.473  39.857  1.00  1.00           H  
ATOM   3385 1HB  PRO A 221      39.300  22.525  39.999  1.00  1.00           H  
ATOM   3386 2HB  PRO A 221      40.725  23.499  39.742  1.00  1.00           H  
ATOM   3387 1HG  PRO A 221      38.685  22.453  37.740  1.00  1.00           H  
ATOM   3388 2HG  PRO A 221      39.485  24.030  37.747  1.00  1.00           H  
ATOM   3389 1HD  PRO A 221      40.215  21.968  36.127  1.00  1.00           H  
ATOM   3390 2HD  PRO A 221      41.440  23.186  36.668  1.00  1.00           H  
ATOM   3391  N   GLU A 222      39.519  19.584  38.600  1.00  0.93           N  
ATOM   3392  CA  GLU A 222      38.639  18.433  38.714  1.00  0.93           C  
ATOM   3393  C   GLU A 222      39.017  17.434  37.631  1.00  0.93           C  
ATOM   3394  O   GLU A 222      39.771  17.766  36.721  1.00  0.93           O  
ATOM   3395  CB  GLU A 222      37.160  18.848  38.560  1.00  0.93           C  
ATOM   3396  CG  GLU A 222      36.655  19.837  39.610  1.00  0.93           C  
ATOM   3397  CD  GLU A 222      35.193  20.215  39.453  1.00  0.93           C  
ATOM   3398  OE1 GLU A 222      34.366  19.353  39.229  1.00  0.93           O  
ATOM   3399  OE2 GLU A 222      34.907  21.384  39.558  1.00  0.93           O  
ATOM   3400  H   GLU A 222      39.678  19.941  37.673  1.00  0.93           H  
ATOM   3401  HA  GLU A 222      38.785  17.964  39.687  1.00  0.93           H  
ATOM   3402 1HB  GLU A 222      37.014  19.302  37.582  1.00  0.93           H  
ATOM   3403 2HB  GLU A 222      36.527  17.960  38.602  1.00  0.93           H  
ATOM   3404 1HG  GLU A 222      36.803  19.404  40.599  1.00  0.93           H  
ATOM   3405 2HG  GLU A 222      37.253  20.743  39.552  1.00  0.93           H  
ATOM   3406  N   ILE A 223      38.509  16.214  37.733  1.00  0.86           N  
ATOM   3407  CA  ILE A 223      38.695  15.228  36.674  1.00  0.86           C  
ATOM   3408  C   ILE A 223      37.368  15.052  35.955  1.00  0.86           C  
ATOM   3409  O   ILE A 223      36.352  14.784  36.594  1.00  0.86           O  
ATOM   3410  CB  ILE A 223      39.176  13.887  37.225  1.00  0.86           C  
ATOM   3411  CG1 ILE A 223      40.524  14.077  37.929  1.00  0.86           C  
ATOM   3412  CG2 ILE A 223      39.294  12.877  36.092  1.00  0.86           C  
ATOM   3413  CD1 ILE A 223      40.974  12.868  38.704  1.00  0.86           C  
ATOM   3414  H   ILE A 223      37.934  15.984  38.531  1.00  0.86           H  
ATOM   3415  HA  ILE A 223      39.429  15.596  35.957  1.00  0.86           H  
ATOM   3416  HB  ILE A 223      38.463  13.519  37.961  1.00  0.86           H  
ATOM   3417 1HG1 ILE A 223      41.281  14.313  37.181  1.00  0.86           H  
ATOM   3418 2HG1 ILE A 223      40.449  14.916  38.620  1.00  0.86           H  
ATOM   3419 1HG2 ILE A 223      39.632  11.922  36.489  1.00  0.86           H  
ATOM   3420 2HG2 ILE A 223      38.320  12.744  35.612  1.00  0.86           H  
ATOM   3421 3HG2 ILE A 223      40.012  13.240  35.356  1.00  0.86           H  
ATOM   3422 1HD1 ILE A 223      41.935  13.075  39.177  1.00  0.86           H  
ATOM   3423 2HD1 ILE A 223      40.236  12.632  39.471  1.00  0.86           H  
ATOM   3424 3HD1 ILE A 223      41.078  12.021  38.028  1.00  0.86           H  
ATOM   3425  N   GLY A 224      37.363  15.267  34.648  1.00  0.80           N  
ATOM   3426  CA  GLY A 224      36.119  15.219  33.894  1.00  0.80           C  
ATOM   3427  C   GLY A 224      35.998  14.023  32.993  1.00  0.80           C  
ATOM   3428  O   GLY A 224      36.551  12.957  33.267  1.00  0.80           O  
ATOM   3429  H   GLY A 224      38.231  15.483  34.172  1.00  0.80           H  
ATOM   3430 1HA  GLY A 224      35.287  15.204  34.595  1.00  0.80           H  
ATOM   3431 2HA  GLY A 224      36.014  16.124  33.299  1.00  0.80           H  
ATOM   3432  N   PHE A 225      35.267  14.213  31.903  1.00  0.75           N  
ATOM   3433  CA  PHE A 225      34.991  13.134  30.973  1.00  0.75           C  
ATOM   3434  C   PHE A 225      35.323  13.576  29.562  1.00  0.75           C  
ATOM   3435  O   PHE A 225      35.220  14.756  29.242  1.00  0.75           O  
ATOM   3436  CB  PHE A 225      33.514  12.795  31.024  1.00  0.75           C  
ATOM   3437  CG  PHE A 225      33.020  12.451  32.382  1.00  0.75           C  
ATOM   3438  CD1 PHE A 225      32.505  13.455  33.195  1.00  0.75           C  
ATOM   3439  CD2 PHE A 225      33.075  11.169  32.867  1.00  0.75           C  
ATOM   3440  CE1 PHE A 225      32.056  13.179  34.466  1.00  0.75           C  
ATOM   3441  CE2 PHE A 225      32.630  10.885  34.143  1.00  0.75           C  
ATOM   3442  CZ  PHE A 225      32.122  11.896  34.944  1.00  0.75           C  
ATOM   3443  H   PHE A 225      34.869  15.140  31.728  1.00  0.75           H  
ATOM   3444  HA  PHE A 225      35.596  12.264  31.233  1.00  0.75           H  
ATOM   3445 1HB  PHE A 225      32.950  13.653  30.664  1.00  0.75           H  
ATOM   3446 2HB  PHE A 225      33.315  11.961  30.359  1.00  0.75           H  
ATOM   3447  HD1 PHE A 225      32.465  14.472  32.809  1.00  0.75           H  
ATOM   3448  HD2 PHE A 225      33.481  10.377  32.236  1.00  0.75           H  
ATOM   3449  HE1 PHE A 225      31.655  13.971  35.094  1.00  0.75           H  
ATOM   3450  HE2 PHE A 225      32.684   9.865  34.521  1.00  0.75           H  
ATOM   3451  HZ  PHE A 225      31.775  11.674  35.952  1.00  0.75           H  
ATOM   3452  N   ASN A 226      35.689  12.655  28.691  1.00  0.70           N  
ATOM   3453  CA  ASN A 226      35.934  13.037  27.304  1.00  0.70           C  
ATOM   3454  C   ASN A 226      34.614  12.956  26.517  1.00  0.70           C  
ATOM   3455  O   ASN A 226      34.418  12.027  25.736  1.00  0.70           O  
ATOM   3456  CB  ASN A 226      37.003  12.139  26.709  1.00  0.70           C  
ATOM   3457  CG  ASN A 226      37.607  12.638  25.406  1.00  0.70           C  
ATOM   3458  OD1 ASN A 226      37.764  13.852  25.187  1.00  0.70           O  
ATOM   3459  ND2 ASN A 226      37.966  11.717  24.544  1.00  0.70           N  
ATOM   3460  H   ASN A 226      35.783  11.690  28.977  1.00  0.70           H  
ATOM   3461  HA  ASN A 226      36.271  14.074  27.270  1.00  0.70           H  
ATOM   3462 1HB  ASN A 226      37.810  12.019  27.433  1.00  0.70           H  
ATOM   3463 2HB  ASN A 226      36.579  11.151  26.535  1.00  0.70           H  
ATOM   3464 1HD2 ASN A 226      38.377  11.978  23.671  1.00  0.70           H  
ATOM   3465 2HD2 ASN A 226      37.828  10.750  24.761  1.00  0.70           H  
ATOM   3466  N   TYR A 227      33.683  13.880  26.796  1.00  0.66           N  
ATOM   3467  CA  TYR A 227      32.336  13.823  26.198  1.00  0.66           C  
ATOM   3468  C   TYR A 227      32.008  14.814  25.089  1.00  0.66           C  
ATOM   3469  O   TYR A 227      30.851  14.900  24.685  1.00  0.66           O  
ATOM   3470  CB  TYR A 227      31.240  13.974  27.248  1.00  0.66           C  
ATOM   3471  CG  TYR A 227      31.053  12.832  28.190  1.00  0.66           C  
ATOM   3472  CD1 TYR A 227      31.387  11.549  27.797  1.00  0.66           C  
ATOM   3473  CD2 TYR A 227      30.473  13.056  29.436  1.00  0.66           C  
ATOM   3474  CE1 TYR A 227      31.164  10.493  28.650  1.00  0.66           C  
ATOM   3475  CE2 TYR A 227      30.245  11.994  30.285  1.00  0.66           C  
ATOM   3476  CZ  TYR A 227      30.590  10.717  29.897  1.00  0.66           C  
ATOM   3477  OH  TYR A 227      30.366   9.652  30.739  1.00  0.66           O  
ATOM   3478  H   TYR A 227      33.942  14.650  27.433  1.00  0.66           H  
ATOM   3479  HA  TYR A 227      32.225  12.832  25.759  1.00  0.66           H  
ATOM   3480 1HB  TYR A 227      31.453  14.860  27.847  1.00  0.66           H  
ATOM   3481 2HB  TYR A 227      30.292  14.152  26.744  1.00  0.66           H  
ATOM   3482  HD1 TYR A 227      31.825  11.372  26.810  1.00  0.66           H  
ATOM   3483  HD2 TYR A 227      30.195  14.066  29.739  1.00  0.66           H  
ATOM   3484  HE1 TYR A 227      31.430   9.483  28.340  1.00  0.66           H  
ATOM   3485  HE2 TYR A 227      29.795  12.163  31.251  1.00  0.66           H  
ATOM   3486  HH  TYR A 227      30.040   9.976  31.584  1.00  0.66           H  
ATOM   3487  N   ARG A 228      32.972  15.583  24.622  1.00  0.64           N  
ATOM   3488  CA  ARG A 228      32.694  16.614  23.615  1.00  0.64           C  
ATOM   3489  C   ARG A 228      32.408  16.101  22.196  1.00  0.64           C  
ATOM   3490  O   ARG A 228      33.053  15.169  21.712  1.00  0.64           O  
ATOM   3491  CB  ARG A 228      33.805  17.640  23.592  1.00  0.64           C  
ATOM   3492  CG  ARG A 228      33.544  18.811  22.685  1.00  0.64           C  
ATOM   3493  CD  ARG A 228      34.509  19.901  22.877  1.00  0.64           C  
ATOM   3494  NE  ARG A 228      34.313  20.566  24.144  1.00  0.64           N  
ATOM   3495  CZ  ARG A 228      33.366  21.506  24.322  1.00  0.64           C  
ATOM   3496  NH1 ARG A 228      32.580  21.794  23.321  1.00  0.64           N  
ATOM   3497  NH2 ARG A 228      33.211  22.140  25.460  1.00  0.64           N  
ATOM   3498  H   ARG A 228      33.910  15.468  24.986  1.00  0.64           H  
ATOM   3499  HA  ARG A 228      31.803  17.149  23.942  1.00  0.64           H  
ATOM   3500 1HB  ARG A 228      34.004  18.019  24.580  1.00  0.64           H  
ATOM   3501 2HB  ARG A 228      34.716  17.160  23.252  1.00  0.64           H  
ATOM   3502 1HG  ARG A 228      33.620  18.500  21.648  1.00  0.64           H  
ATOM   3503 2HG  ARG A 228      32.543  19.200  22.871  1.00  0.64           H  
ATOM   3504 1HD  ARG A 228      35.529  19.518  22.841  1.00  0.64           H  
ATOM   3505 2HD  ARG A 228      34.368  20.636  22.098  1.00  0.64           H  
ATOM   3506  HE  ARG A 228      34.926  20.339  24.911  1.00  0.64           H  
ATOM   3507 1HH1 ARG A 228      32.685  21.305  22.443  1.00  0.64           H  
ATOM   3508 2HH1 ARG A 228      31.841  22.502  23.410  1.00  0.64           H  
ATOM   3509 1HH2 ARG A 228      33.815  21.944  26.253  1.00  0.64           H  
ATOM   3510 2HH2 ARG A 228      32.488  22.844  25.510  1.00  0.64           H  
ATOM   3511  N   MET A 229      31.416  16.723  21.549  1.00  0.62           N  
ATOM   3512  CA  MET A 229      31.007  16.437  20.156  1.00  0.62           C  
ATOM   3513  C   MET A 229      32.151  16.751  19.189  1.00  0.62           C  
ATOM   3514  O   MET A 229      32.867  17.729  19.401  1.00  0.62           O  
ATOM   3515  CB  MET A 229      29.810  17.306  19.776  1.00  0.62           C  
ATOM   3516  CG  MET A 229      29.185  17.018  18.444  1.00  0.62           C  
ATOM   3517  SD  MET A 229      27.767  18.063  18.104  1.00  0.62           S  
ATOM   3518  CE  MET A 229      26.654  17.594  19.403  1.00  0.62           C  
ATOM   3519  H   MET A 229      30.926  17.459  22.062  1.00  0.62           H  
ATOM   3520  HA  MET A 229      30.755  15.379  20.064  1.00  0.62           H  
ATOM   3521 1HB  MET A 229      29.037  17.205  20.528  1.00  0.62           H  
ATOM   3522 2HB  MET A 229      30.122  18.349  19.766  1.00  0.62           H  
ATOM   3523 1HG  MET A 229      29.913  17.191  17.665  1.00  0.62           H  
ATOM   3524 2HG  MET A 229      28.871  15.968  18.398  1.00  0.62           H  
ATOM   3525 1HE  MET A 229      25.728  18.142  19.316  1.00  0.62           H  
ATOM   3526 2HE  MET A 229      26.459  16.556  19.331  1.00  0.62           H  
ATOM   3527 3HE  MET A 229      27.107  17.802  20.370  1.00  0.62           H  
ATOM   3528  N   THR A 230      32.346  15.965  18.119  1.00  0.61           N  
ATOM   3529  CA  THR A 230      33.441  16.331  17.217  1.00  0.61           C  
ATOM   3530  C   THR A 230      33.059  17.497  16.322  1.00  0.61           C  
ATOM   3531  O   THR A 230      31.871  17.738  16.106  1.00  0.61           O  
ATOM   3532  CB  THR A 230      33.859  15.156  16.341  1.00  0.61           C  
ATOM   3533  OG1 THR A 230      32.751  14.767  15.519  1.00  0.61           O  
ATOM   3534  CG2 THR A 230      34.289  13.998  17.195  1.00  0.61           C  
ATOM   3535  H   THR A 230      31.759  15.143  17.908  1.00  0.61           H  
ATOM   3536  HA  THR A 230      34.290  16.601  17.802  1.00  0.61           H  
ATOM   3537  HB  THR A 230      34.665  15.446  15.719  1.00  0.61           H  
ATOM   3538  HG1 THR A 230      32.069  14.363  16.107  1.00  0.61           H  
ATOM   3539 1HG2 THR A 230      34.582  13.164  16.559  1.00  0.61           H  
ATOM   3540 2HG2 THR A 230      35.132  14.300  17.810  1.00  0.61           H  
ATOM   3541 3HG2 THR A 230      33.459  13.693  17.835  1.00  0.61           H  
ATOM   3542  N   ASN A 231      34.052  18.169  15.723  1.00  0.61           N  
ATOM   3543  CA  ASN A 231      33.791  19.248  14.777  1.00  0.61           C  
ATOM   3544  C   ASN A 231      33.012  18.767  13.581  1.00  0.61           C  
ATOM   3545  O   ASN A 231      32.118  19.461  13.102  1.00  0.61           O  
ATOM   3546  CB  ASN A 231      35.094  19.853  14.339  1.00  0.61           C  
ATOM   3547  CG  ASN A 231      34.993  21.050  13.538  1.00  0.61           C  
ATOM   3548  OD1 ASN A 231      34.456  22.010  14.049  1.00  0.61           O  
ATOM   3549  ND2 ASN A 231      35.514  21.051  12.345  1.00  0.61           N  
ATOM   3550  H   ASN A 231      35.029  17.973  15.940  1.00  0.61           H  
ATOM   3551  HA  ASN A 231      33.189  20.005  15.267  1.00  0.61           H  
ATOM   3552 1HB  ASN A 231      35.663  20.117  15.203  1.00  0.61           H  
ATOM   3553 2HB  ASN A 231      35.630  19.120  13.802  1.00  0.61           H  
ATOM   3554 1HD2 ASN A 231      35.493  21.867  11.777  1.00  0.61           H  
ATOM   3555 2HD2 ASN A 231      35.987  20.221  12.027  1.00  0.61           H  
ATOM   3556  N   LEU A 232      33.313  17.558  13.113  1.00  0.61           N  
ATOM   3557  CA  LEU A 232      32.571  17.030  11.981  1.00  0.61           C  
ATOM   3558  C   LEU A 232      31.098  16.904  12.358  1.00  0.61           C  
ATOM   3559  O   LEU A 232      30.216  17.343  11.614  1.00  0.61           O  
ATOM   3560  CB  LEU A 232      33.087  15.679  11.519  1.00  0.61           C  
ATOM   3561  CG  LEU A 232      32.489  15.215  10.186  1.00  0.61           C  
ATOM   3562  CD1 LEU A 232      33.440  14.221   9.542  1.00  0.61           C  
ATOM   3563  CD2 LEU A 232      31.091  14.618  10.402  1.00  0.61           C  
ATOM   3564  H   LEU A 232      34.085  17.036  13.537  1.00  0.61           H  
ATOM   3565  HA  LEU A 232      32.650  17.731  11.152  1.00  0.61           H  
ATOM   3566 1HB  LEU A 232      34.170  15.734  11.409  1.00  0.61           H  
ATOM   3567 2HB  LEU A 232      32.851  14.932  12.280  1.00  0.61           H  
ATOM   3568  HG  LEU A 232      32.407  16.073   9.521  1.00  0.61           H  
ATOM   3569 1HD1 LEU A 232      33.039  13.904   8.581  1.00  0.61           H  
ATOM   3570 2HD1 LEU A 232      34.412  14.695   9.390  1.00  0.61           H  
ATOM   3571 3HD1 LEU A 232      33.555  13.354  10.189  1.00  0.61           H  
ATOM   3572 1HD2 LEU A 232      30.679  14.303   9.442  1.00  0.61           H  
ATOM   3573 2HD2 LEU A 232      31.162  13.758  11.068  1.00  0.61           H  
ATOM   3574 3HD2 LEU A 232      30.436  15.366  10.845  1.00  0.61           H  
ATOM   3575  N   GLU A 233      30.829  16.272  13.510  1.00  0.61           N  
ATOM   3576  CA  GLU A 233      29.445  16.081  13.930  1.00  0.61           C  
ATOM   3577  C   GLU A 233      28.760  17.427  14.148  1.00  0.61           C  
ATOM   3578  O   GLU A 233      27.607  17.603  13.748  1.00  0.61           O  
ATOM   3579  CB  GLU A 233      29.431  15.236  15.209  1.00  0.61           C  
ATOM   3580  CG  GLU A 233      29.835  13.764  14.960  1.00  0.61           C  
ATOM   3581  CD  GLU A 233      30.199  12.974  16.222  1.00  0.61           C  
ATOM   3582  OE1 GLU A 233      30.849  13.543  17.107  1.00  0.61           O  
ATOM   3583  OE2 GLU A 233      29.899  11.798  16.269  1.00  0.61           O  
ATOM   3584  H   GLU A 233      31.585  15.923  14.106  1.00  0.61           H  
ATOM   3585  HA  GLU A 233      28.913  15.544  13.146  1.00  0.61           H  
ATOM   3586 1HB  GLU A 233      30.133  15.652  15.921  1.00  0.61           H  
ATOM   3587 2HB  GLU A 233      28.438  15.257  15.662  1.00  0.61           H  
ATOM   3588 1HG  GLU A 233      28.998  13.262  14.474  1.00  0.61           H  
ATOM   3589 2HG  GLU A 233      30.676  13.747  14.267  1.00  0.61           H  
ATOM   3590  N   ALA A 234      29.485  18.391  14.724  1.00  0.61           N  
ATOM   3591  CA  ALA A 234      28.968  19.735  14.943  1.00  0.61           C  
ATOM   3592  C   ALA A 234      28.640  20.410  13.610  1.00  0.61           C  
ATOM   3593  O   ALA A 234      27.630  21.109  13.499  1.00  0.61           O  
ATOM   3594  CB  ALA A 234      29.978  20.548  15.727  1.00  0.61           C  
ATOM   3595  H   ALA A 234      30.426  18.174  15.047  1.00  0.61           H  
ATOM   3596  HA  ALA A 234      28.049  19.661  15.519  1.00  0.61           H  
ATOM   3597 1HB  ALA A 234      29.583  21.536  15.906  1.00  0.61           H  
ATOM   3598 2HB  ALA A 234      30.180  20.055  16.678  1.00  0.61           H  
ATOM   3599 3HB  ALA A 234      30.895  20.629  15.157  1.00  0.61           H  
ATOM   3600  N   ALA A 235      29.478  20.182  12.585  1.00  0.61           N  
ATOM   3601  CA  ALA A 235      29.269  20.756  11.259  1.00  0.61           C  
ATOM   3602  C   ALA A 235      27.954  20.279  10.685  1.00  0.61           C  
ATOM   3603  O   ALA A 235      27.141  21.066  10.182  1.00  0.61           O  
ATOM   3604  CB  ALA A 235      30.400  20.347  10.338  1.00  0.61           C  
ATOM   3605  H   ALA A 235      30.312  19.618  12.739  1.00  0.61           H  
ATOM   3606  HA  ALA A 235      29.235  21.839  11.357  1.00  0.61           H  
ATOM   3607 1HB  ALA A 235      30.273  20.778   9.389  1.00  0.61           H  
ATOM   3608 2HB  ALA A 235      31.336  20.682  10.758  1.00  0.61           H  
ATOM   3609 3HB  ALA A 235      30.427  19.278  10.233  1.00  0.61           H  
ATOM   3610  N   LEU A 236      27.704  18.985  10.860  1.00  0.61           N  
ATOM   3611  CA  LEU A 236      26.452  18.410  10.431  1.00  0.61           C  
ATOM   3612  C   LEU A 236      25.309  18.968  11.248  1.00  0.61           C  
ATOM   3613  O   LEU A 236      24.280  19.356  10.694  1.00  0.61           O  
ATOM   3614  CB  LEU A 236      26.493  16.892  10.478  1.00  0.61           C  
ATOM   3615  CG  LEU A 236      25.180  16.252  10.142  1.00  0.61           C  
ATOM   3616  CD1 LEU A 236      24.720  16.746   8.826  1.00  0.61           C  
ATOM   3617  CD2 LEU A 236      25.361  14.746  10.098  1.00  0.61           C  
ATOM   3618  H   LEU A 236      28.424  18.392  11.280  1.00  0.61           H  
ATOM   3619  HA  LEU A 236      26.291  18.694   9.392  1.00  0.61           H  
ATOM   3620 1HB  LEU A 236      27.245  16.540   9.786  1.00  0.61           H  
ATOM   3621 2HB  LEU A 236      26.778  16.582  11.484  1.00  0.61           H  
ATOM   3622  HG  LEU A 236      24.443  16.519  10.889  1.00  0.61           H  
ATOM   3623 1HD1 LEU A 236      23.768  16.295   8.602  1.00  0.61           H  
ATOM   3624 2HD1 LEU A 236      24.603  17.825   8.868  1.00  0.61           H  
ATOM   3625 3HD1 LEU A 236      25.436  16.493   8.069  1.00  0.61           H  
ATOM   3626 1HD2 LEU A 236      24.406  14.272   9.861  1.00  0.61           H  
ATOM   3627 2HD2 LEU A 236      26.091  14.484   9.342  1.00  0.61           H  
ATOM   3628 3HD2 LEU A 236      25.714  14.394  11.066  1.00  0.61           H  
ATOM   3629  N   GLY A 237      25.480  19.021  12.562  1.00  0.61           N  
ATOM   3630  CA  GLY A 237      24.439  19.546  13.416  1.00  0.61           C  
ATOM   3631  C   GLY A 237      24.078  20.962  13.030  1.00  0.61           C  
ATOM   3632  O   GLY A 237      22.904  21.317  13.038  1.00  0.61           O  
ATOM   3633  H   GLY A 237      26.345  18.680  12.977  1.00  0.61           H  
ATOM   3634 1HA  GLY A 237      23.550  18.935  13.334  1.00  0.61           H  
ATOM   3635 2HA  GLY A 237      24.777  19.502  14.447  1.00  0.61           H  
ATOM   3636  N   LEU A 238      25.056  21.760  12.628  1.00  0.62           N  
ATOM   3637  CA  LEU A 238      24.762  23.113  12.215  1.00  0.62           C  
ATOM   3638  C   LEU A 238      23.854  23.082  10.993  1.00  0.62           C  
ATOM   3639  O   LEU A 238      22.817  23.751  10.954  1.00  0.62           O  
ATOM   3640  CB  LEU A 238      26.051  23.862  11.906  1.00  0.62           C  
ATOM   3641  CG  LEU A 238      25.866  25.262  11.439  1.00  0.62           C  
ATOM   3642  CD1 LEU A 238      25.164  26.040  12.506  1.00  0.62           C  
ATOM   3643  CD2 LEU A 238      27.226  25.859  11.122  1.00  0.62           C  
ATOM   3644  H   LEU A 238      26.020  21.431  12.657  1.00  0.62           H  
ATOM   3645  HA  LEU A 238      24.241  23.620  13.024  1.00  0.62           H  
ATOM   3646 1HB  LEU A 238      26.674  23.876  12.801  1.00  0.62           H  
ATOM   3647 2HB  LEU A 238      26.589  23.324  11.131  1.00  0.62           H  
ATOM   3648  HG  LEU A 238      25.239  25.275  10.556  1.00  0.62           H  
ATOM   3649 1HD1 LEU A 238      25.021  27.058  12.148  1.00  0.62           H  
ATOM   3650 2HD1 LEU A 238      24.192  25.589  12.716  1.00  0.62           H  
ATOM   3651 3HD1 LEU A 238      25.770  26.042  13.414  1.00  0.62           H  
ATOM   3652 1HD2 LEU A 238      27.105  26.889  10.779  1.00  0.62           H  
ATOM   3653 2HD2 LEU A 238      27.849  25.848  12.020  1.00  0.62           H  
ATOM   3654 3HD2 LEU A 238      27.705  25.275  10.344  1.00  0.62           H  
ATOM   3655  N   ALA A 239      24.220  22.266  10.000  1.00  0.63           N  
ATOM   3656  CA  ALA A 239      23.431  22.160   8.777  1.00  0.63           C  
ATOM   3657  C   ALA A 239      22.005  21.717   9.079  1.00  0.63           C  
ATOM   3658  O   ALA A 239      21.043  22.173   8.458  1.00  0.63           O  
ATOM   3659  CB  ALA A 239      24.059  21.154   7.847  1.00  0.63           C  
ATOM   3660  H   ALA A 239      25.084  21.724  10.095  1.00  0.63           H  
ATOM   3661  HA  ALA A 239      23.398  23.140   8.304  1.00  0.63           H  
ATOM   3662 1HB  ALA A 239      23.461  21.084   6.941  1.00  0.63           H  
ATOM   3663 2HB  ALA A 239      25.062  21.427   7.585  1.00  0.63           H  
ATOM   3664 3HB  ALA A 239      24.079  20.197   8.342  1.00  0.63           H  
ATOM   3665  N   GLN A 240      21.868  20.827  10.052  1.00  0.65           N  
ATOM   3666  CA  GLN A 240      20.567  20.322  10.442  1.00  0.65           C  
ATOM   3667  C   GLN A 240      19.759  21.392  11.177  1.00  0.65           C  
ATOM   3668  O   GLN A 240      18.584  21.601  10.883  1.00  0.65           O  
ATOM   3669  CB  GLN A 240      20.750  19.106  11.340  1.00  0.65           C  
ATOM   3670  CG  GLN A 240      21.317  17.868  10.694  1.00  0.65           C  
ATOM   3671  CD  GLN A 240      20.318  17.163   9.877  1.00  0.65           C  
ATOM   3672  OE1 GLN A 240      19.274  16.725  10.416  1.00  0.65           O  
ATOM   3673  NE2 GLN A 240      20.591  17.046   8.599  1.00  0.65           N  
ATOM   3674  H   GLN A 240      22.705  20.467  10.510  1.00  0.65           H  
ATOM   3675  HA  GLN A 240      20.024  20.033   9.543  1.00  0.65           H  
ATOM   3676 1HB  GLN A 240      21.406  19.374  12.158  1.00  0.65           H  
ATOM   3677 2HB  GLN A 240      19.786  18.831  11.744  1.00  0.65           H  
ATOM   3678 1HG  GLN A 240      22.136  18.159  10.038  1.00  0.65           H  
ATOM   3679 2HG  GLN A 240      21.683  17.188  11.465  1.00  0.65           H  
ATOM   3680 1HE2 GLN A 240      19.956  16.576   7.949  1.00  0.65           H  
ATOM   3681 2HE2 GLN A 240      21.443  17.424   8.234  1.00  0.65           H  
ATOM   3682  N   LEU A 241      20.391  22.128  12.092  1.00  0.67           N  
ATOM   3683  CA  LEU A 241      19.684  23.154  12.857  1.00  0.67           C  
ATOM   3684  C   LEU A 241      19.144  24.255  11.957  1.00  0.67           C  
ATOM   3685  O   LEU A 241      18.021  24.725  12.147  1.00  0.67           O  
ATOM   3686  CB  LEU A 241      20.591  23.764  13.923  1.00  0.67           C  
ATOM   3687  CG  LEU A 241      20.953  22.866  15.107  1.00  0.67           C  
ATOM   3688  CD1 LEU A 241      22.042  23.555  15.940  1.00  0.67           C  
ATOM   3689  CD2 LEU A 241      19.695  22.619  15.936  1.00  0.67           C  
ATOM   3690  H   LEU A 241      21.371  21.948  12.293  1.00  0.67           H  
ATOM   3691  HA  LEU A 241      18.843  22.684  13.360  1.00  0.67           H  
ATOM   3692 1HB  LEU A 241      21.517  24.099  13.449  1.00  0.67           H  
ATOM   3693 2HB  LEU A 241      20.080  24.600  14.322  1.00  0.67           H  
ATOM   3694  HG  LEU A 241      21.331  21.918  14.750  1.00  0.67           H  
ATOM   3695 1HD1 LEU A 241      22.307  22.924  16.785  1.00  0.67           H  
ATOM   3696 2HD1 LEU A 241      22.921  23.716  15.317  1.00  0.67           H  
ATOM   3697 3HD1 LEU A 241      21.682  24.508  16.302  1.00  0.67           H  
ATOM   3698 1HD2 LEU A 241      19.936  21.968  16.775  1.00  0.67           H  
ATOM   3699 2HD2 LEU A 241      19.305  23.569  16.304  1.00  0.67           H  
ATOM   3700 3HD2 LEU A 241      18.950  22.145  15.313  1.00  0.67           H  
ATOM   3701  N   GLU A 242      19.886  24.603  10.906  1.00  0.70           N  
ATOM   3702  CA  GLU A 242      19.432  25.641   9.977  1.00  0.70           C  
ATOM   3703  C   GLU A 242      18.135  25.232   9.261  1.00  0.70           C  
ATOM   3704  O   GLU A 242      17.406  26.083   8.747  1.00  0.70           O  
ATOM   3705  CB  GLU A 242      20.503  25.976   8.919  1.00  0.70           C  
ATOM   3706  CG  GLU A 242      21.771  26.700   9.449  1.00  0.70           C  
ATOM   3707  CD  GLU A 242      22.759  27.086   8.342  1.00  0.70           C  
ATOM   3708  OE1 GLU A 242      22.398  27.003   7.194  1.00  0.70           O  
ATOM   3709  OE2 GLU A 242      23.869  27.464   8.657  1.00  0.70           O  
ATOM   3710  H   GLU A 242      20.809  24.178  10.782  1.00  0.70           H  
ATOM   3711  HA  GLU A 242      19.224  26.543  10.550  1.00  0.70           H  
ATOM   3712 1HB  GLU A 242      20.834  25.046   8.447  1.00  0.70           H  
ATOM   3713 2HB  GLU A 242      20.062  26.595   8.140  1.00  0.70           H  
ATOM   3714 1HG  GLU A 242      21.464  27.604   9.969  1.00  0.70           H  
ATOM   3715 2HG  GLU A 242      22.272  26.059  10.166  1.00  0.70           H  
ATOM   3716  N   ARG A 243      17.873  23.926   9.183  1.00  0.73           N  
ATOM   3717  CA  ARG A 243      16.710  23.383   8.514  1.00  0.73           C  
ATOM   3718  C   ARG A 243      15.646  22.930   9.513  1.00  0.73           C  
ATOM   3719  O   ARG A 243      14.621  22.366   9.120  1.00  0.73           O  
ATOM   3720  CB  ARG A 243      17.115  22.196   7.663  1.00  0.73           C  
ATOM   3721  CG  ARG A 243      18.068  22.505   6.526  1.00  0.73           C  
ATOM   3722  CD  ARG A 243      18.367  21.278   5.751  1.00  0.73           C  
ATOM   3723  NE  ARG A 243      17.183  20.819   5.034  1.00  0.73           N  
ATOM   3724  CZ  ARG A 243      16.997  19.578   4.536  1.00  0.73           C  
ATOM   3725  NH1 ARG A 243      17.918  18.633   4.676  1.00  0.73           N  
ATOM   3726  NH2 ARG A 243      15.862  19.328   3.906  1.00  0.73           N  
ATOM   3727  H   ARG A 243      18.483  23.257   9.649  1.00  0.73           H  
ATOM   3728  HA  ARG A 243      16.284  24.153   7.869  1.00  0.73           H  
ATOM   3729 1HB  ARG A 243      17.611  21.465   8.300  1.00  0.73           H  
ATOM   3730 2HB  ARG A 243      16.225  21.724   7.241  1.00  0.73           H  
ATOM   3731 1HG  ARG A 243      17.609  23.236   5.858  1.00  0.73           H  
ATOM   3732 2HG  ARG A 243      19.003  22.905   6.927  1.00  0.73           H  
ATOM   3733 1HD  ARG A 243      19.155  21.480   5.027  1.00  0.73           H  
ATOM   3734 2HD  ARG A 243      18.692  20.483   6.428  1.00  0.73           H  
ATOM   3735  HE  ARG A 243      16.415  21.504   4.892  1.00  0.73           H  
ATOM   3736 1HH1 ARG A 243      18.811  18.833   5.162  1.00  0.73           H  
ATOM   3737 2HH1 ARG A 243      17.736  17.684   4.330  1.00  0.73           H  
ATOM   3738 1HH2 ARG A 243      15.171  20.074   3.817  1.00  0.73           H  
ATOM   3739 2HH2 ARG A 243      15.684  18.427   3.493  1.00  0.73           H  
ATOM   3740  N   LEU A 244      15.860  23.176  10.813  1.00  0.75           N  
ATOM   3741  CA  LEU A 244      14.895  22.690  11.788  1.00  0.75           C  
ATOM   3742  C   LEU A 244      13.457  23.094  11.452  1.00  0.75           C  
ATOM   3743  O   LEU A 244      12.581  22.244  11.568  1.00  0.75           O  
ATOM   3744  CB  LEU A 244      15.226  23.064  13.244  1.00  0.75           C  
ATOM   3745  CG  LEU A 244      14.292  22.360  14.285  1.00  0.75           C  
ATOM   3746  CD1 LEU A 244      14.970  22.268  15.627  1.00  0.75           C  
ATOM   3747  CD2 LEU A 244      12.995  23.118  14.410  1.00  0.75           C  
ATOM   3748  H   LEU A 244      16.688  23.678  11.131  1.00  0.75           H  
ATOM   3749  HA  LEU A 244      14.931  21.604  11.757  1.00  0.75           H  
ATOM   3750 1HB  LEU A 244      16.255  22.796  13.450  1.00  0.75           H  
ATOM   3751 2HB  LEU A 244      15.131  24.114  13.409  1.00  0.75           H  
ATOM   3752  HG  LEU A 244      14.084  21.345  13.945  1.00  0.75           H  
ATOM   3753 1HD1 LEU A 244      14.302  21.759  16.318  1.00  0.75           H  
ATOM   3754 2HD1 LEU A 244      15.888  21.712  15.541  1.00  0.75           H  
ATOM   3755 3HD1 LEU A 244      15.189  23.267  15.998  1.00  0.75           H  
ATOM   3756 1HD2 LEU A 244      12.356  22.607  15.125  1.00  0.75           H  
ATOM   3757 2HD2 LEU A 244      13.192  24.132  14.756  1.00  0.75           H  
ATOM   3758 3HD2 LEU A 244      12.501  23.159  13.452  1.00  0.75           H  
ATOM   3759  N   PRO A 245      13.135  24.372  11.101  1.00  0.77           N  
ATOM   3760  CA  PRO A 245      11.789  24.809  10.770  1.00  0.77           C  
ATOM   3761  C   PRO A 245      11.173  24.044   9.594  1.00  0.77           C  
ATOM   3762  O   PRO A 245       9.948  23.959   9.480  1.00  0.77           O  
ATOM   3763  CB  PRO A 245      11.993  26.287  10.410  1.00  0.77           C  
ATOM   3764  CG  PRO A 245      13.256  26.690  11.124  1.00  0.77           C  
ATOM   3765  CD  PRO A 245      14.137  25.479  11.032  1.00  0.77           C  
ATOM   3766  HA  PRO A 245      11.159  24.719  11.665  1.00  0.77           H  
ATOM   3767 1HB  PRO A 245      12.075  26.392   9.316  1.00  0.77           H  
ATOM   3768 2HB  PRO A 245      11.118  26.874  10.723  1.00  0.77           H  
ATOM   3769 1HG  PRO A 245      13.702  27.574  10.643  1.00  0.77           H  
ATOM   3770 2HG  PRO A 245      13.032  26.970  12.164  1.00  0.77           H  
ATOM   3771 1HD  PRO A 245      14.639  25.498  10.054  1.00  0.77           H  
ATOM   3772 2HD  PRO A 245      14.838  25.496  11.846  1.00  0.77           H  
ATOM   3773  N   GLU A 246      12.004  23.459   8.722  1.00  0.78           N  
ATOM   3774  CA  GLU A 246      11.480  22.723   7.580  1.00  0.78           C  
ATOM   3775  C   GLU A 246      11.107  21.341   8.071  1.00  0.78           C  
ATOM   3776  O   GLU A 246      10.068  20.774   7.711  1.00  0.78           O  
ATOM   3777  CB  GLU A 246      12.539  22.596   6.479  1.00  0.78           C  
ATOM   3778  CG  GLU A 246      12.985  23.904   5.839  1.00  0.78           C  
ATOM   3779  CD  GLU A 246      14.135  23.729   4.835  1.00  0.78           C  
ATOM   3780  OE1 GLU A 246      14.708  22.653   4.763  1.00  0.78           O  
ATOM   3781  OE2 GLU A 246      14.433  24.676   4.148  1.00  0.78           O  
ATOM   3782  H   GLU A 246      13.011  23.482   8.846  1.00  0.78           H  
ATOM   3783  HA  GLU A 246      10.590  23.221   7.196  1.00  0.78           H  
ATOM   3784 1HB  GLU A 246      13.424  22.104   6.882  1.00  0.78           H  
ATOM   3785 2HB  GLU A 246      12.154  21.958   5.685  1.00  0.78           H  
ATOM   3786 1HG  GLU A 246      12.135  24.358   5.332  1.00  0.78           H  
ATOM   3787 2HG  GLU A 246      13.306  24.581   6.634  1.00  0.78           H  
ATOM   3788  N   PHE A 247      11.970  20.808   8.939  1.00  0.78           N  
ATOM   3789  CA  PHE A 247      11.768  19.485   9.491  1.00  0.78           C  
ATOM   3790  C   PHE A 247      10.510  19.521  10.348  1.00  0.78           C  
ATOM   3791  O   PHE A 247       9.676  18.615  10.307  1.00  0.78           O  
ATOM   3792  CB  PHE A 247      12.957  19.087  10.373  1.00  0.78           C  
ATOM   3793  CG  PHE A 247      14.284  18.918   9.651  1.00  0.78           C  
ATOM   3794  CD1 PHE A 247      14.351  18.555   8.318  1.00  0.78           C  
ATOM   3795  CD2 PHE A 247      15.478  19.119  10.338  1.00  0.78           C  
ATOM   3796  CE1 PHE A 247      15.577  18.404   7.693  1.00  0.78           C  
ATOM   3797  CE2 PHE A 247      16.698  18.968   9.722  1.00  0.78           C  
ATOM   3798  CZ  PHE A 247      16.754  18.609   8.395  1.00  0.78           C  
ATOM   3799  H   PHE A 247      12.806  21.341   9.187  1.00  0.78           H  
ATOM   3800  HA  PHE A 247      11.635  18.770   8.680  1.00  0.78           H  
ATOM   3801 1HB  PHE A 247      13.095  19.832  11.149  1.00  0.78           H  
ATOM   3802 2HB  PHE A 247      12.732  18.154  10.877  1.00  0.78           H  
ATOM   3803  HD1 PHE A 247      13.429  18.390   7.762  1.00  0.78           H  
ATOM   3804  HD2 PHE A 247      15.438  19.394  11.391  1.00  0.78           H  
ATOM   3805  HE1 PHE A 247      15.614  18.121   6.650  1.00  0.78           H  
ATOM   3806  HE2 PHE A 247      17.614  19.130  10.288  1.00  0.78           H  
ATOM   3807  HZ  PHE A 247      17.721  18.486   7.902  1.00  0.78           H  
ATOM   3808  N   LEU A 248      10.377  20.611  11.103  1.00  0.77           N  
ATOM   3809  CA  LEU A 248       9.277  20.844  12.017  1.00  0.77           C  
ATOM   3810  C   LEU A 248       7.968  21.035  11.288  1.00  0.77           C  
ATOM   3811  O   LEU A 248       6.974  20.391  11.621  1.00  0.77           O  
ATOM   3812  CB  LEU A 248       9.612  22.059  12.872  1.00  0.77           C  
ATOM   3813  CG  LEU A 248       8.614  22.494  13.871  1.00  0.77           C  
ATOM   3814  CD1 LEU A 248       8.350  21.372  14.823  1.00  0.77           C  
ATOM   3815  CD2 LEU A 248       9.184  23.691  14.608  1.00  0.77           C  
ATOM   3816  H   LEU A 248      11.116  21.307  11.070  1.00  0.77           H  
ATOM   3817  HA  LEU A 248       9.178  19.974  12.665  1.00  0.77           H  
ATOM   3818 1HB  LEU A 248      10.529  21.861  13.397  1.00  0.77           H  
ATOM   3819 2HB  LEU A 248       9.785  22.893  12.206  1.00  0.77           H  
ATOM   3820  HG  LEU A 248       7.683  22.764  13.382  1.00  0.77           H  
ATOM   3821 1HD1 LEU A 248       7.630  21.698  15.563  1.00  0.77           H  
ATOM   3822 2HD1 LEU A 248       7.951  20.514  14.280  1.00  0.77           H  
ATOM   3823 3HD1 LEU A 248       9.271  21.087  15.317  1.00  0.77           H  
ATOM   3824 1HD2 LEU A 248       8.492  24.031  15.357  1.00  0.77           H  
ATOM   3825 2HD2 LEU A 248      10.110  23.408  15.094  1.00  0.77           H  
ATOM   3826 3HD2 LEU A 248       9.377  24.495  13.899  1.00  0.77           H  
ATOM   3827  N   LYS A 249       7.943  21.893  10.266  1.00  0.76           N  
ATOM   3828  CA  LYS A 249       6.703  22.068   9.535  1.00  0.76           C  
ATOM   3829  C   LYS A 249       6.235  20.739   8.969  1.00  0.76           C  
ATOM   3830  O   LYS A 249       5.069  20.371   9.133  1.00  0.76           O  
ATOM   3831  CB  LYS A 249       6.863  23.072   8.400  1.00  0.76           C  
ATOM   3832  CG  LYS A 249       5.578  23.301   7.601  1.00  0.76           C  
ATOM   3833  CD  LYS A 249       5.771  24.334   6.504  1.00  0.76           C  
ATOM   3834  CE  LYS A 249       4.498  24.504   5.683  1.00  0.76           C  
ATOM   3835  NZ  LYS A 249       4.661  25.522   4.610  1.00  0.76           N  
ATOM   3836  H   LYS A 249       8.761  22.440  10.000  1.00  0.76           H  
ATOM   3837  HA  LYS A 249       5.942  22.432  10.224  1.00  0.76           H  
ATOM   3838 1HB  LYS A 249       7.195  24.029   8.805  1.00  0.76           H  
ATOM   3839 2HB  LYS A 249       7.639  22.723   7.715  1.00  0.76           H  
ATOM   3840 1HG  LYS A 249       5.265  22.358   7.150  1.00  0.76           H  
ATOM   3841 2HG  LYS A 249       4.790  23.638   8.272  1.00  0.76           H  
ATOM   3842 1HD  LYS A 249       6.044  25.292   6.949  1.00  0.76           H  
ATOM   3843 2HD  LYS A 249       6.579  24.013   5.847  1.00  0.76           H  
ATOM   3844 1HE  LYS A 249       4.237  23.548   5.229  1.00  0.76           H  
ATOM   3845 2HE  LYS A 249       3.687  24.813   6.343  1.00  0.76           H  
ATOM   3846 1HZ  LYS A 249       3.799  25.605   4.090  1.00  0.76           H  
ATOM   3847 2HZ  LYS A 249       4.892  26.414   5.024  1.00  0.76           H  
ATOM   3848 3HZ  LYS A 249       5.404  25.238   3.987  1.00  0.76           H  
ATOM   3849  N   LYS A 250       7.146  20.000   8.328  1.00  0.75           N  
ATOM   3850  CA  LYS A 250       6.782  18.723   7.740  1.00  0.75           C  
ATOM   3851  C   LYS A 250       6.279  17.738   8.790  1.00  0.75           C  
ATOM   3852  O   LYS A 250       5.270  17.059   8.578  1.00  0.75           O  
ATOM   3853  CB  LYS A 250       7.956  18.153   6.966  1.00  0.75           C  
ATOM   3854  CG  LYS A 250       7.629  16.896   6.228  1.00  0.75           C  
ATOM   3855  CD  LYS A 250       8.789  16.418   5.401  1.00  0.75           C  
ATOM   3856  CE  LYS A 250       9.000  17.273   4.171  1.00  0.75           C  
ATOM   3857  NZ  LYS A 250      10.067  16.715   3.290  1.00  0.75           N  
ATOM   3858  H   LYS A 250       8.109  20.332   8.227  1.00  0.75           H  
ATOM   3859  HA  LYS A 250       5.972  18.893   7.036  1.00  0.75           H  
ATOM   3860 1HB  LYS A 250       8.314  18.893   6.251  1.00  0.75           H  
ATOM   3861 2HB  LYS A 250       8.778  17.944   7.658  1.00  0.75           H  
ATOM   3862 1HG  LYS A 250       7.376  16.124   6.955  1.00  0.75           H  
ATOM   3863 2HG  LYS A 250       6.769  17.061   5.580  1.00  0.75           H  
ATOM   3864 1HD  LYS A 250       9.686  16.464   5.999  1.00  0.75           H  
ATOM   3865 2HD  LYS A 250       8.623  15.383   5.095  1.00  0.75           H  
ATOM   3866 1HE  LYS A 250       8.069  17.328   3.609  1.00  0.75           H  
ATOM   3867 2HE  LYS A 250       9.288  18.278   4.480  1.00  0.75           H  
ATOM   3868 1HZ  LYS A 250      10.183  17.307   2.483  1.00  0.75           H  
ATOM   3869 2HZ  LYS A 250      10.939  16.666   3.802  1.00  0.75           H  
ATOM   3870 3HZ  LYS A 250       9.800  15.782   2.989  1.00  0.75           H  
ATOM   3871  N   LYS A 251       6.946  17.658   9.939  1.00  0.75           N  
ATOM   3872  CA  LYS A 251       6.457  16.757  10.965  1.00  0.75           C  
ATOM   3873  C   LYS A 251       5.081  17.165  11.471  1.00  0.75           C  
ATOM   3874  O   LYS A 251       4.232  16.301  11.715  1.00  0.75           O  
ATOM   3875  CB  LYS A 251       7.428  16.655  12.123  1.00  0.75           C  
ATOM   3876  CG  LYS A 251       8.655  15.848  11.859  1.00  0.75           C  
ATOM   3877  CD  LYS A 251       9.503  15.791  13.095  1.00  0.75           C  
ATOM   3878  CE  LYS A 251      10.645  14.850  12.902  1.00  0.75           C  
ATOM   3879  NZ  LYS A 251      10.148  13.437  12.719  1.00  0.75           N  
ATOM   3880  H   LYS A 251       7.795  18.202  10.099  1.00  0.75           H  
ATOM   3881  HA  LYS A 251       6.366  15.764  10.525  1.00  0.75           H  
ATOM   3882 1HB  LYS A 251       7.740  17.660  12.426  1.00  0.75           H  
ATOM   3883 2HB  LYS A 251       6.931  16.213  12.954  1.00  0.75           H  
ATOM   3884 1HG  LYS A 251       8.371  14.834  11.568  1.00  0.75           H  
ATOM   3885 2HG  LYS A 251       9.220  16.292  11.055  1.00  0.75           H  
ATOM   3886 1HD  LYS A 251       9.882  16.788  13.313  1.00  0.75           H  
ATOM   3887 2HD  LYS A 251       8.890  15.469  13.930  1.00  0.75           H  
ATOM   3888 1HE  LYS A 251      11.211  15.150  12.030  1.00  0.75           H  
ATOM   3889 2HE  LYS A 251      11.296  14.884  13.775  1.00  0.75           H  
ATOM   3890 1HZ  LYS A 251      10.930  12.815  12.594  1.00  0.75           H  
ATOM   3891 2HZ  LYS A 251       9.625  13.155  13.532  1.00  0.75           H  
ATOM   3892 3HZ  LYS A 251       9.507  13.354  11.905  1.00  0.75           H  
ATOM   3893  N   ARG A 252       4.830  18.471  11.609  1.00  0.75           N  
ATOM   3894  CA  ARG A 252       3.520  18.913  12.062  1.00  0.75           C  
ATOM   3895  C   ARG A 252       2.459  18.517  11.047  1.00  0.75           C  
ATOM   3896  O   ARG A 252       1.379  18.063  11.425  1.00  0.75           O  
ATOM   3897  CB  ARG A 252       3.519  20.409  12.339  1.00  0.75           C  
ATOM   3898  CG  ARG A 252       4.303  20.819  13.631  1.00  0.75           C  
ATOM   3899  CD  ARG A 252       4.378  22.293  13.794  1.00  0.75           C  
ATOM   3900  NE  ARG A 252       5.039  22.704  15.042  1.00  0.75           N  
ATOM   3901  CZ  ARG A 252       5.497  23.950  15.280  1.00  0.75           C  
ATOM   3902  NH1 ARG A 252       5.382  24.886  14.362  1.00  0.75           N  
ATOM   3903  NH2 ARG A 252       6.065  24.223  16.436  1.00  0.75           N  
ATOM   3904  H   ARG A 252       5.560  19.159  11.419  1.00  0.75           H  
ATOM   3905  HA  ARG A 252       3.287  18.412  12.994  1.00  0.75           H  
ATOM   3906 1HB  ARG A 252       3.979  20.929  11.498  1.00  0.75           H  
ATOM   3907 2HB  ARG A 252       2.494  20.767  12.430  1.00  0.75           H  
ATOM   3908 1HG  ARG A 252       3.802  20.410  14.509  1.00  0.75           H  
ATOM   3909 2HG  ARG A 252       5.320  20.424  13.583  1.00  0.75           H  
ATOM   3910 1HD  ARG A 252       4.948  22.707  12.961  1.00  0.75           H  
ATOM   3911 2HD  ARG A 252       3.374  22.710  13.789  1.00  0.75           H  
ATOM   3912  HE  ARG A 252       5.154  22.010  15.808  1.00  0.75           H  
ATOM   3913 1HH1 ARG A 252       4.949  24.671  13.475  1.00  0.75           H  
ATOM   3914 2HH1 ARG A 252       5.728  25.817  14.543  1.00  0.75           H  
ATOM   3915 1HH2 ARG A 252       6.145  23.487  17.138  1.00  0.75           H  
ATOM   3916 2HH2 ARG A 252       6.416  25.148  16.628  1.00  0.75           H  
ATOM   3917  N   MET A 253       2.783  18.612   9.756  1.00  0.76           N  
ATOM   3918  CA  MET A 253       1.850  18.201   8.714  1.00  0.76           C  
ATOM   3919  C   MET A 253       1.505  16.723   8.857  1.00  0.76           C  
ATOM   3920  O   MET A 253       0.339  16.329   8.752  1.00  0.76           O  
ATOM   3921  CB  MET A 253       2.475  18.451   7.343  1.00  0.76           C  
ATOM   3922  CG  MET A 253       2.617  19.895   6.946  1.00  0.76           C  
ATOM   3923  SD  MET A 253       3.665  20.077   5.500  1.00  0.76           S  
ATOM   3924  CE  MET A 253       2.698  19.197   4.304  1.00  0.76           C  
ATOM   3925  H   MET A 253       3.688  19.008   9.496  1.00  0.76           H  
ATOM   3926  HA  MET A 253       0.932  18.779   8.816  1.00  0.76           H  
ATOM   3927 1HB  MET A 253       3.452  18.001   7.299  1.00  0.76           H  
ATOM   3928 2HB  MET A 253       1.869  17.971   6.586  1.00  0.76           H  
ATOM   3929 1HG  MET A 253       1.637  20.308   6.720  1.00  0.76           H  
ATOM   3930 2HG  MET A 253       3.044  20.464   7.763  1.00  0.76           H  
ATOM   3931 1HE  MET A 253       3.205  19.213   3.339  1.00  0.76           H  
ATOM   3932 2HE  MET A 253       2.583  18.164   4.637  1.00  0.76           H  
ATOM   3933 3HE  MET A 253       1.718  19.664   4.209  1.00  0.76           H  
ATOM   3934  N   TYR A 254       2.529  15.896   9.097  1.00  0.78           N  
ATOM   3935  CA  TYR A 254       2.325  14.459   9.240  1.00  0.78           C  
ATOM   3936  C   TYR A 254       1.464  14.154  10.465  1.00  0.78           C  
ATOM   3937  O   TYR A 254       0.546  13.329  10.407  1.00  0.78           O  
ATOM   3938  CB  TYR A 254       3.688  13.769   9.310  1.00  0.78           C  
ATOM   3939  CG  TYR A 254       4.423  13.892   7.983  1.00  0.78           C  
ATOM   3940  CD1 TYR A 254       3.869  14.701   7.019  1.00  0.78           C  
ATOM   3941  CD2 TYR A 254       5.608  13.224   7.712  1.00  0.78           C  
ATOM   3942  CE1 TYR A 254       4.445  14.866   5.811  1.00  0.78           C  
ATOM   3943  CE2 TYR A 254       6.194  13.389   6.465  1.00  0.78           C  
ATOM   3944  CZ  TYR A 254       5.592  14.220   5.518  1.00  0.78           C  
ATOM   3945  OH  TYR A 254       6.136  14.415   4.272  1.00  0.78           O  
ATOM   3946  H   TYR A 254       3.473  16.282   9.155  1.00  0.78           H  
ATOM   3947  HA  TYR A 254       1.796  14.094   8.361  1.00  0.78           H  
ATOM   3948 1HB  TYR A 254       4.298  14.230  10.087  1.00  0.78           H  
ATOM   3949 2HB  TYR A 254       3.569  12.714   9.555  1.00  0.78           H  
ATOM   3950  HD1 TYR A 254       2.959  15.218   7.225  1.00  0.78           H  
ATOM   3951  HD2 TYR A 254       6.073  12.579   8.458  1.00  0.78           H  
ATOM   3952  HE1 TYR A 254       3.986  15.515   5.076  1.00  0.78           H  
ATOM   3953  HE2 TYR A 254       7.124  12.875   6.231  1.00  0.78           H  
ATOM   3954  HH  TYR A 254       6.844  13.766   4.128  1.00  0.78           H  
ATOM   3955  N   PHE A 255       1.719  14.871  11.566  1.00  0.80           N  
ATOM   3956  CA  PHE A 255       0.933  14.690  12.777  1.00  0.80           C  
ATOM   3957  C   PHE A 255      -0.522  15.015  12.492  1.00  0.80           C  
ATOM   3958  O   PHE A 255      -1.416  14.230  12.837  1.00  0.80           O  
ATOM   3959  CB  PHE A 255       1.422  15.590  13.912  1.00  0.80           C  
ATOM   3960  CG  PHE A 255       0.614  15.440  15.175  1.00  0.80           C  
ATOM   3961  CD1 PHE A 255       0.891  14.410  16.052  1.00  0.80           C  
ATOM   3962  CD2 PHE A 255      -0.432  16.303  15.476  1.00  0.80           C  
ATOM   3963  CE1 PHE A 255       0.152  14.233  17.210  1.00  0.80           C  
ATOM   3964  CE2 PHE A 255      -1.177  16.133  16.632  1.00  0.80           C  
ATOM   3965  CZ  PHE A 255      -0.884  15.096  17.501  1.00  0.80           C  
ATOM   3966  H   PHE A 255       2.495  15.531  11.566  1.00  0.80           H  
ATOM   3967  HA  PHE A 255       1.006  13.654  13.095  1.00  0.80           H  
ATOM   3968 1HB  PHE A 255       2.454  15.342  14.135  1.00  0.80           H  
ATOM   3969 2HB  PHE A 255       1.392  16.631  13.599  1.00  0.80           H  
ATOM   3970  HD1 PHE A 255       1.707  13.745  15.816  1.00  0.80           H  
ATOM   3971  HD2 PHE A 255      -0.664  17.119  14.788  1.00  0.80           H  
ATOM   3972  HE1 PHE A 255       0.387  13.414  17.892  1.00  0.80           H  
ATOM   3973  HE2 PHE A 255      -1.990  16.817  16.858  1.00  0.80           H  
ATOM   3974  HZ  PHE A 255      -1.469  14.957  18.417  1.00  0.80           H  
ATOM   3975  N   GLU A 256      -0.771  16.171  11.860  1.00  0.82           N  
ATOM   3976  CA  GLU A 256      -2.137  16.554  11.563  1.00  0.82           C  
ATOM   3977  C   GLU A 256      -2.790  15.543  10.633  1.00  0.82           C  
ATOM   3978  O   GLU A 256      -3.969  15.252  10.790  1.00  0.82           O  
ATOM   3979  CB  GLU A 256      -2.237  17.971  10.970  1.00  0.82           C  
ATOM   3980  CG  GLU A 256      -1.969  19.111  11.967  1.00  0.82           C  
ATOM   3981  CD  GLU A 256      -2.148  20.504  11.356  1.00  0.82           C  
ATOM   3982  OE1 GLU A 256      -2.374  20.598  10.167  1.00  0.82           O  
ATOM   3983  OE2 GLU A 256      -2.070  21.466  12.089  1.00  0.82           O  
ATOM   3984  H   GLU A 256       0.001  16.785  11.595  1.00  0.82           H  
ATOM   3985  HA  GLU A 256      -2.693  16.558  12.497  1.00  0.82           H  
ATOM   3986 1HB  GLU A 256      -1.513  18.067  10.156  1.00  0.82           H  
ATOM   3987 2HB  GLU A 256      -3.228  18.116  10.546  1.00  0.82           H  
ATOM   3988 1HG  GLU A 256      -2.651  19.004  12.810  1.00  0.82           H  
ATOM   3989 2HG  GLU A 256      -0.952  19.010  12.344  1.00  0.82           H  
ATOM   3990  N   ALA A 257      -2.056  14.990   9.667  1.00  0.85           N  
ATOM   3991  CA  ALA A 257      -2.668  13.996   8.795  1.00  0.85           C  
ATOM   3992  C   ALA A 257      -3.132  12.777   9.607  1.00  0.85           C  
ATOM   3993  O   ALA A 257      -4.245  12.270   9.410  1.00  0.85           O  
ATOM   3994  CB  ALA A 257      -1.690  13.585   7.717  1.00  0.85           C  
ATOM   3995  H   ALA A 257      -1.086  15.273   9.524  1.00  0.85           H  
ATOM   3996  HA  ALA A 257      -3.544  14.445   8.329  1.00  0.85           H  
ATOM   3997 1HB  ALA A 257      -2.153  12.858   7.048  1.00  0.85           H  
ATOM   3998 2HB  ALA A 257      -1.396  14.464   7.154  1.00  0.85           H  
ATOM   3999 3HB  ALA A 257      -0.822  13.151   8.180  1.00  0.85           H  
ATOM   4000  N   TYR A 258      -2.317  12.334  10.577  1.00  0.88           N  
ATOM   4001  CA  TYR A 258      -2.752  11.211  11.403  1.00  0.88           C  
ATOM   4002  C   TYR A 258      -3.990  11.600  12.217  1.00  0.88           C  
ATOM   4003  O   TYR A 258      -4.953  10.834  12.308  1.00  0.88           O  
ATOM   4004  CB  TYR A 258      -1.641  10.747  12.368  1.00  0.88           C  
ATOM   4005  CG  TYR A 258      -0.529   9.854  11.792  1.00  0.88           C  
ATOM   4006  CD1 TYR A 258       0.794  10.232  11.853  1.00  0.88           C  
ATOM   4007  CD2 TYR A 258      -0.856   8.650  11.251  1.00  0.88           C  
ATOM   4008  CE1 TYR A 258       1.785   9.380  11.375  1.00  0.88           C  
ATOM   4009  CE2 TYR A 258       0.110   7.799  10.756  1.00  0.88           C  
ATOM   4010  CZ  TYR A 258       1.436   8.154  10.821  1.00  0.88           C  
ATOM   4011  OH  TYR A 258       2.415   7.304  10.338  1.00  0.88           O  
ATOM   4012  H   TYR A 258      -1.400  12.765  10.715  1.00  0.88           H  
ATOM   4013  HA  TYR A 258      -3.024  10.382  10.751  1.00  0.88           H  
ATOM   4014 1HB  TYR A 258      -1.167  11.628  12.809  1.00  0.88           H  
ATOM   4015 2HB  TYR A 258      -2.104  10.197  13.180  1.00  0.88           H  
ATOM   4016  HD1 TYR A 258       1.059  11.195  12.286  1.00  0.88           H  
ATOM   4017  HD2 TYR A 258      -1.888   8.374  11.222  1.00  0.88           H  
ATOM   4018  HE1 TYR A 258       2.831   9.678  11.430  1.00  0.88           H  
ATOM   4019  HE2 TYR A 258      -0.180   6.844  10.326  1.00  0.88           H  
ATOM   4020  HH  TYR A 258       3.302   7.691  10.521  1.00  0.88           H  
ATOM   4021  N   LYS A 259      -3.989  12.820  12.755  1.00  0.91           N  
ATOM   4022  CA  LYS A 259      -5.099  13.316  13.561  1.00  0.91           C  
ATOM   4023  C   LYS A 259      -6.389  13.433  12.754  1.00  0.91           C  
ATOM   4024  O   LYS A 259      -7.458  13.039  13.212  1.00  0.91           O  
ATOM   4025  CB  LYS A 259      -4.734  14.658  14.193  1.00  0.91           C  
ATOM   4026  CG  LYS A 259      -5.777  15.236  15.125  1.00  0.91           C  
ATOM   4027  CD  LYS A 259      -5.278  16.530  15.765  1.00  0.91           C  
ATOM   4028  CE  LYS A 259      -6.340  17.150  16.667  1.00  0.91           C  
ATOM   4029  NZ  LYS A 259      -5.878  18.428  17.281  1.00  0.91           N  
ATOM   4030  H   LYS A 259      -3.165  13.411  12.631  1.00  0.91           H  
ATOM   4031  HA  LYS A 259      -5.285  12.601  14.360  1.00  0.91           H  
ATOM   4032 1HB  LYS A 259      -3.788  14.563  14.733  1.00  0.91           H  
ATOM   4033 2HB  LYS A 259      -4.576  15.383  13.400  1.00  0.91           H  
ATOM   4034 1HG  LYS A 259      -6.688  15.442  14.561  1.00  0.91           H  
ATOM   4035 2HG  LYS A 259      -6.007  14.512  15.907  1.00  0.91           H  
ATOM   4036 1HD  LYS A 259      -4.389  16.314  16.359  1.00  0.91           H  
ATOM   4037 2HD  LYS A 259      -5.007  17.241  14.983  1.00  0.91           H  
ATOM   4038 1HE  LYS A 259      -7.235  17.345  16.078  1.00  0.91           H  
ATOM   4039 2HE  LYS A 259      -6.586  16.446  17.462  1.00  0.91           H  
ATOM   4040 1HZ  LYS A 259      -6.611  18.803  17.868  1.00  0.91           H  
ATOM   4041 2HZ  LYS A 259      -5.054  18.259  17.840  1.00  0.91           H  
ATOM   4042 3HZ  LYS A 259      -5.657  19.094  16.555  1.00  0.91           H  
ATOM   4043  N   LYS A 260      -6.308  13.941  11.529  1.00  0.95           N  
ATOM   4044  CA  LYS A 260      -7.500  14.080  10.700  1.00  0.95           C  
ATOM   4045  C   LYS A 260      -8.139  12.719  10.444  1.00  0.95           C  
ATOM   4046  O   LYS A 260      -9.366  12.590  10.423  1.00  0.95           O  
ATOM   4047  CB  LYS A 260      -7.148  14.770   9.383  1.00  0.95           C  
ATOM   4048  CG  LYS A 260      -6.826  16.267   9.526  1.00  0.95           C  
ATOM   4049  CD  LYS A 260      -6.397  16.879   8.202  1.00  0.95           C  
ATOM   4050  CE  LYS A 260      -6.039  18.352   8.365  1.00  0.95           C  
ATOM   4051  NZ  LYS A 260      -5.573  18.957   7.086  1.00  0.95           N  
ATOM   4052  H   LYS A 260      -5.410  14.260  11.177  1.00  0.95           H  
ATOM   4053  HA  LYS A 260      -8.221  14.696  11.235  1.00  0.95           H  
ATOM   4054 1HB  LYS A 260      -6.267  14.284   8.953  1.00  0.95           H  
ATOM   4055 2HB  LYS A 260      -7.967  14.655   8.677  1.00  0.95           H  
ATOM   4056 1HG  LYS A 260      -7.718  16.786   9.874  1.00  0.95           H  
ATOM   4057 2HG  LYS A 260      -6.045  16.411  10.262  1.00  0.95           H  
ATOM   4058 1HD  LYS A 260      -5.521  16.342   7.830  1.00  0.95           H  
ATOM   4059 2HD  LYS A 260      -7.199  16.781   7.473  1.00  0.95           H  
ATOM   4060 1HE  LYS A 260      -6.915  18.895   8.714  1.00  0.95           H  
ATOM   4061 2HE  LYS A 260      -5.246  18.446   9.109  1.00  0.95           H  
ATOM   4062 1HZ  LYS A 260      -5.344  19.930   7.239  1.00  0.95           H  
ATOM   4063 2HZ  LYS A 260      -4.750  18.465   6.766  1.00  0.95           H  
ATOM   4064 3HZ  LYS A 260      -6.301  18.886   6.390  1.00  0.95           H  
ATOM   4065  N   ILE A 261      -7.313  11.691  10.283  1.00  0.99           N  
ATOM   4066  CA  ILE A 261      -7.817  10.346  10.077  1.00  0.99           C  
ATOM   4067  C   ILE A 261      -8.382   9.688  11.350  1.00  0.99           C  
ATOM   4068  O   ILE A 261      -9.439   9.045  11.281  1.00  0.99           O  
ATOM   4069  CB  ILE A 261      -6.764   9.462   9.397  1.00  0.99           C  
ATOM   4070  CG1 ILE A 261      -6.551  10.002   7.972  1.00  0.99           C  
ATOM   4071  CG2 ILE A 261      -7.214   7.998   9.401  1.00  0.99           C  
ATOM   4072  CD1 ILE A 261      -5.409   9.402   7.240  1.00  0.99           C  
ATOM   4073  H   ILE A 261      -6.302  11.853  10.277  1.00  0.99           H  
ATOM   4074  HA  ILE A 261      -8.638  10.420   9.368  1.00  0.99           H  
ATOM   4075  HB  ILE A 261      -5.810   9.560   9.927  1.00  0.99           H  
ATOM   4076 1HG1 ILE A 261      -7.447   9.837   7.406  1.00  0.99           H  
ATOM   4077 2HG1 ILE A 261      -6.377  11.079   8.035  1.00  0.99           H  
ATOM   4078 1HG2 ILE A 261      -6.482   7.374   8.908  1.00  0.99           H  
ATOM   4079 2HG2 ILE A 261      -7.334   7.668  10.433  1.00  0.99           H  
ATOM   4080 3HG2 ILE A 261      -8.154   7.915   8.879  1.00  0.99           H  
ATOM   4081 1HD1 ILE A 261      -5.336   9.842   6.258  1.00  0.99           H  
ATOM   4082 2HD1 ILE A 261      -4.489   9.596   7.796  1.00  0.99           H  
ATOM   4083 3HD1 ILE A 261      -5.564   8.332   7.137  1.00  0.99           H  
ATOM   4084  N   PHE A 262      -7.694   9.842  12.493  1.00  1.04           N  
ATOM   4085  CA  PHE A 262      -8.103   9.186  13.742  1.00  1.04           C  
ATOM   4086  C   PHE A 262      -8.917  10.003  14.762  1.00  1.04           C  
ATOM   4087  O   PHE A 262      -9.505   9.434  15.680  1.00  1.04           O  
ATOM   4088  CB  PHE A 262      -6.873   8.725  14.493  1.00  1.04           C  
ATOM   4089  CG  PHE A 262      -6.064   7.701  13.820  1.00  1.04           C  
ATOM   4090  CD1 PHE A 262      -4.751   7.945  13.477  1.00  1.04           C  
ATOM   4091  CD2 PHE A 262      -6.597   6.497  13.522  1.00  1.04           C  
ATOM   4092  CE1 PHE A 262      -4.008   6.989  12.885  1.00  1.04           C  
ATOM   4093  CE2 PHE A 262      -5.842   5.540  12.919  1.00  1.04           C  
ATOM   4094  CZ  PHE A 262      -4.556   5.794  12.616  1.00  1.04           C  
ATOM   4095  H   PHE A 262      -6.831  10.389  12.479  1.00  1.04           H  
ATOM   4096  HA  PHE A 262      -8.687   8.319  13.470  1.00  1.04           H  
ATOM   4097 1HB  PHE A 262      -6.242   9.591  14.654  1.00  1.04           H  
ATOM   4098 2HB  PHE A 262      -7.168   8.342  15.475  1.00  1.04           H  
ATOM   4099  HD1 PHE A 262      -4.309   8.909  13.699  1.00  1.04           H  
ATOM   4100  HD2 PHE A 262      -7.630   6.305  13.785  1.00  1.04           H  
ATOM   4101  HE1 PHE A 262      -2.975   7.174  12.637  1.00  1.04           H  
ATOM   4102  HE2 PHE A 262      -6.255   4.568  12.695  1.00  1.04           H  
ATOM   4103  HZ  PHE A 262      -3.964   5.029  12.157  1.00  1.04           H  
ATOM   4104  N   GLY A 263      -8.960  11.320  14.629  1.00  1.06           N  
ATOM   4105  CA  GLY A 263      -9.602  12.203  15.609  1.00  1.06           C  
ATOM   4106  C   GLY A 263     -11.080  11.914  15.878  1.00  1.06           C  
ATOM   4107  O   GLY A 263     -11.576  12.155  16.977  1.00  1.06           O  
ATOM   4108  H   GLY A 263      -8.475  11.758  13.859  1.00  1.06           H  
ATOM   4109 1HA  GLY A 263      -9.051  12.140  16.547  1.00  1.06           H  
ATOM   4110 2HA  GLY A 263      -9.496  13.231  15.263  1.00  1.06           H  
ATOM   4111  N   GLY A 264     -11.785  11.409  14.873  1.00  1.07           N  
ATOM   4112  CA  GLY A 264     -13.206  11.093  14.986  1.00  1.07           C  
ATOM   4113  C   GLY A 264     -13.482   9.653  15.434  1.00  1.07           C  
ATOM   4114  O   GLY A 264     -14.635   9.216  15.430  1.00  1.07           O  
ATOM   4115  H   GLY A 264     -11.306  11.240  14.002  1.00  1.07           H  
ATOM   4116 1HA  GLY A 264     -13.668  11.783  15.692  1.00  1.07           H  
ATOM   4117 2HA  GLY A 264     -13.686  11.267  14.025  1.00  1.07           H  
ATOM   4118  N   ILE A 265     -12.435   8.905  15.783  1.00  1.04           N  
ATOM   4119  CA  ILE A 265     -12.590   7.509  16.165  1.00  1.04           C  
ATOM   4120  C   ILE A 265     -12.383   7.275  17.650  1.00  1.04           C  
ATOM   4121  O   ILE A 265     -11.282   7.412  18.172  1.00  1.04           O  
ATOM   4122  CB  ILE A 265     -11.607   6.664  15.359  1.00  1.04           C  
ATOM   4123  CG1 ILE A 265     -11.920   6.819  13.915  1.00  1.04           C  
ATOM   4124  CG2 ILE A 265     -11.604   5.229  15.777  1.00  1.04           C  
ATOM   4125  CD1 ILE A 265     -10.946   6.176  13.068  1.00  1.04           C  
ATOM   4126  H   ILE A 265     -11.493   9.301  15.784  1.00  1.04           H  
ATOM   4127  HA  ILE A 265     -13.601   7.192  15.913  1.00  1.04           H  
ATOM   4128  HB  ILE A 265     -10.602   7.067  15.512  1.00  1.04           H  
ATOM   4129 1HG1 ILE A 265     -12.901   6.391  13.720  1.00  1.04           H  
ATOM   4130 2HG1 ILE A 265     -11.943   7.874  13.666  1.00  1.04           H  
ATOM   4131 1HG2 ILE A 265     -10.870   4.707  15.183  1.00  1.04           H  
ATOM   4132 2HG2 ILE A 265     -11.340   5.157  16.814  1.00  1.04           H  
ATOM   4133 3HG2 ILE A 265     -12.591   4.789  15.622  1.00  1.04           H  
ATOM   4134 1HD1 ILE A 265     -11.197   6.299  12.028  1.00  1.04           H  
ATOM   4135 2HD1 ILE A 265      -9.975   6.589  13.247  1.00  1.04           H  
ATOM   4136 3HD1 ILE A 265     -10.951   5.140  13.324  1.00  1.04           H  
ATOM   4137  N   ASP A 266     -13.438   6.847  18.329  1.00  1.00           N  
ATOM   4138  CA  ASP A 266     -13.396   6.652  19.775  1.00  1.00           C  
ATOM   4139  C   ASP A 266     -12.369   5.603  20.209  1.00  1.00           C  
ATOM   4140  O   ASP A 266     -11.773   5.706  21.279  1.00  1.00           O  
ATOM   4141  CB  ASP A 266     -14.789   6.258  20.269  1.00  1.00           C  
ATOM   4142  CG  ASP A 266     -14.952   6.272  21.795  1.00  1.00           C  
ATOM   4143  OD1 ASP A 266     -14.863   7.323  22.382  1.00  1.00           O  
ATOM   4144  OD2 ASP A 266     -15.183   5.209  22.364  1.00  1.00           O  
ATOM   4145  H   ASP A 266     -14.310   6.697  17.836  1.00  1.00           H  
ATOM   4146  HA  ASP A 266     -13.115   7.604  20.233  1.00  1.00           H  
ATOM   4147 1HB  ASP A 266     -15.530   6.930  19.833  1.00  1.00           H  
ATOM   4148 2HB  ASP A 266     -15.014   5.249  19.909  1.00  1.00           H  
ATOM   4149  N   GLU A 267     -12.177   4.583  19.378  1.00  0.94           N  
ATOM   4150  CA  GLU A 267     -11.246   3.502  19.670  1.00  0.94           C  
ATOM   4151  C   GLU A 267      -9.761   3.888  19.592  1.00  0.94           C  
ATOM   4152  O   GLU A 267      -8.908   3.147  20.096  1.00  0.94           O  
ATOM   4153  CB  GLU A 267     -11.495   2.330  18.711  1.00  0.94           C  
ATOM   4154  CG  GLU A 267     -12.877   1.657  18.859  1.00  0.94           C  
ATOM   4155  CD  GLU A 267     -13.986   2.323  18.066  1.00  0.94           C  
ATOM   4156  OE1 GLU A 267     -13.725   3.290  17.400  1.00  0.94           O  
ATOM   4157  OE2 GLU A 267     -15.094   1.847  18.122  1.00  0.94           O  
ATOM   4158  H   GLU A 267     -12.697   4.567  18.517  1.00  0.94           H  
ATOM   4159  HA  GLU A 267     -11.446   3.159  20.683  1.00  0.94           H  
ATOM   4160 1HB  GLU A 267     -11.400   2.678  17.687  1.00  0.94           H  
ATOM   4161 2HB  GLU A 267     -10.731   1.573  18.872  1.00  0.94           H  
ATOM   4162 1HG  GLU A 267     -12.808   0.617  18.558  1.00  0.94           H  
ATOM   4163 2HG  GLU A 267     -13.144   1.678  19.910  1.00  0.94           H  
ATOM   4164  N   ILE A 268      -9.430   4.992  18.903  1.00  0.88           N  
ATOM   4165  CA  ILE A 268      -8.023   5.336  18.699  1.00  0.88           C  
ATOM   4166  C   ILE A 268      -7.718   6.784  19.079  1.00  0.88           C  
ATOM   4167  O   ILE A 268      -8.207   7.710  18.438  1.00  0.88           O  
ATOM   4168  CB  ILE A 268      -7.653   5.153  17.226  1.00  0.88           C  
ATOM   4169  CG1 ILE A 268      -7.922   3.767  16.755  1.00  0.88           C  
ATOM   4170  CG2 ILE A 268      -6.246   5.431  17.040  1.00  0.88           C  
ATOM   4171  CD1 ILE A 268      -7.709   3.682  15.318  1.00  0.88           C  
ATOM   4172  H   ILE A 268     -10.150   5.625  18.550  1.00  0.88           H  
ATOM   4173  HA  ILE A 268      -7.403   4.685  19.314  1.00  0.88           H  
ATOM   4174  HB  ILE A 268      -8.245   5.838  16.616  1.00  0.88           H  
ATOM   4175 1HG1 ILE A 268      -7.274   3.058  17.271  1.00  0.88           H  
ATOM   4176 2HG1 ILE A 268      -8.957   3.504  16.946  1.00  0.88           H  
ATOM   4177 1HG2 ILE A 268      -5.963   5.307  16.007  1.00  0.88           H  
ATOM   4178 2HG2 ILE A 268      -6.018   6.449  17.358  1.00  0.88           H  
ATOM   4179 3HG2 ILE A 268      -5.729   4.714  17.652  1.00  0.88           H  
ATOM   4180 1HD1 ILE A 268      -7.923   2.717  14.957  1.00  0.88           H  
ATOM   4181 2HD1 ILE A 268      -8.372   4.390  14.849  1.00  0.88           H  
ATOM   4182 3HD1 ILE A 268      -6.679   3.926  15.096  1.00  0.88           H  
ATOM   4183  N   ALA A 269      -6.848   6.996  20.059  1.00  0.84           N  
ATOM   4184  CA  ALA A 269      -6.563   8.369  20.462  1.00  0.84           C  
ATOM   4185  C   ALA A 269      -5.113   8.733  20.240  1.00  0.84           C  
ATOM   4186  O   ALA A 269      -4.218   7.916  20.433  1.00  0.84           O  
ATOM   4187  CB  ALA A 269      -6.920   8.568  21.920  1.00  0.84           C  
ATOM   4188  H   ALA A 269      -6.423   6.206  20.545  1.00  0.84           H  
ATOM   4189  HA  ALA A 269      -7.172   9.040  19.856  1.00  0.84           H  
ATOM   4190 1HB  ALA A 269      -6.727   9.606  22.200  1.00  0.84           H  
ATOM   4191 2HB  ALA A 269      -7.976   8.337  22.068  1.00  0.84           H  
ATOM   4192 3HB  ALA A 269      -6.314   7.908  22.535  1.00  0.84           H  
ATOM   4193  N   LEU A 270      -4.870   9.990  19.903  1.00  0.83           N  
ATOM   4194  CA  LEU A 270      -3.502  10.470  19.763  1.00  0.83           C  
ATOM   4195  C   LEU A 270      -3.122  11.246  21.003  1.00  0.83           C  
ATOM   4196  O   LEU A 270      -3.971  11.897  21.614  1.00  0.83           O  
ATOM   4197  CB  LEU A 270      -3.345  11.367  18.523  1.00  0.83           C  
ATOM   4198  CG  LEU A 270      -3.135  10.660  17.182  1.00  0.83           C  
ATOM   4199  CD1 LEU A 270      -4.360   9.814  16.830  1.00  0.83           C  
ATOM   4200  CD2 LEU A 270      -2.875  11.711  16.116  1.00  0.83           C  
ATOM   4201  H   LEU A 270      -5.640  10.625  19.747  1.00  0.83           H  
ATOM   4202  HA  LEU A 270      -2.829   9.619  19.666  1.00  0.83           H  
ATOM   4203 1HB  LEU A 270      -4.229  11.991  18.433  1.00  0.83           H  
ATOM   4204 2HB  LEU A 270      -2.485  12.024  18.690  1.00  0.83           H  
ATOM   4205  HG  LEU A 270      -2.271  10.000  17.251  1.00  0.83           H  
ATOM   4206 1HD1 LEU A 270      -4.178   9.325  15.893  1.00  0.83           H  
ATOM   4207 2HD1 LEU A 270      -4.526   9.063  17.586  1.00  0.83           H  
ATOM   4208 3HD1 LEU A 270      -5.240  10.451  16.750  1.00  0.83           H  
ATOM   4209 1HD2 LEU A 270      -2.719  11.230  15.163  1.00  0.83           H  
ATOM   4210 2HD2 LEU A 270      -3.727  12.372  16.055  1.00  0.83           H  
ATOM   4211 3HD2 LEU A 270      -1.992  12.290  16.379  1.00  0.83           H  
ATOM   4212  N   GLN A 271      -1.849  11.182  21.364  1.00  0.85           N  
ATOM   4213  CA  GLN A 271      -1.340  11.938  22.511  1.00  0.85           C  
ATOM   4214  C   GLN A 271      -1.624  13.428  22.282  1.00  0.85           C  
ATOM   4215  O   GLN A 271      -1.373  13.941  21.188  1.00  0.85           O  
ATOM   4216  CB  GLN A 271       0.149  11.645  22.679  1.00  0.85           C  
ATOM   4217  CG  GLN A 271       0.806  12.225  23.875  1.00  0.85           C  
ATOM   4218  CD  GLN A 271       2.313  11.889  23.939  1.00  0.85           C  
ATOM   4219  OE1 GLN A 271       2.823  10.953  23.299  1.00  0.85           O  
ATOM   4220  NE2 GLN A 271       3.042  12.681  24.705  1.00  0.85           N  
ATOM   4221  H   GLN A 271      -1.222  10.580  20.821  1.00  0.85           H  
ATOM   4222  HA  GLN A 271      -1.870  11.624  23.411  1.00  0.85           H  
ATOM   4223 1HB  GLN A 271       0.258  10.574  22.775  1.00  0.85           H  
ATOM   4224 2HB  GLN A 271       0.694  11.961  21.790  1.00  0.85           H  
ATOM   4225 1HG  GLN A 271       0.685  13.313  23.877  1.00  0.85           H  
ATOM   4226 2HG  GLN A 271       0.332  11.787  24.751  1.00  0.85           H  
ATOM   4227 1HE2 GLN A 271       4.016  12.540  24.806  1.00  0.85           H  
ATOM   4228 2HE2 GLN A 271       2.584  13.426  25.293  1.00  0.85           H  
ATOM   4229  N   LYS A 272      -2.166  14.109  23.298  1.00  0.88           N  
ATOM   4230  CA  LYS A 272      -2.559  15.511  23.172  1.00  0.88           C  
ATOM   4231  C   LYS A 272      -1.439  16.506  23.411  1.00  0.88           C  
ATOM   4232  O   LYS A 272      -0.503  16.241  24.160  1.00  0.88           O  
ATOM   4233  CB  LYS A 272      -3.698  15.818  24.140  1.00  0.88           C  
ATOM   4234  CG  LYS A 272      -4.980  15.050  23.844  1.00  0.88           C  
ATOM   4235  CD  LYS A 272      -6.109  15.431  24.801  1.00  0.88           C  
ATOM   4236  CE  LYS A 272      -7.367  14.615  24.512  1.00  0.88           C  
ATOM   4237  NZ  LYS A 272      -8.496  14.982  25.414  1.00  0.88           N  
ATOM   4238  H   LYS A 272      -2.329  13.645  24.191  1.00  0.88           H  
ATOM   4239  HA  LYS A 272      -2.921  15.662  22.156  1.00  0.88           H  
ATOM   4240 1HB  LYS A 272      -3.387  15.562  25.155  1.00  0.88           H  
ATOM   4241 2HB  LYS A 272      -3.921  16.882  24.122  1.00  0.88           H  
ATOM   4242 1HG  LYS A 272      -5.293  15.245  22.820  1.00  0.88           H  
ATOM   4243 2HG  LYS A 272      -4.778  13.978  23.943  1.00  0.88           H  
ATOM   4244 1HD  LYS A 272      -5.800  15.247  25.827  1.00  0.88           H  
ATOM   4245 2HD  LYS A 272      -6.338  16.489  24.695  1.00  0.88           H  
ATOM   4246 1HE  LYS A 272      -7.670  14.778  23.480  1.00  0.88           H  
ATOM   4247 2HE  LYS A 272      -7.137  13.556  24.652  1.00  0.88           H  
ATOM   4248 1HZ  LYS A 272      -9.301  14.414  25.191  1.00  0.88           H  
ATOM   4249 2HZ  LYS A 272      -8.229  14.822  26.381  1.00  0.88           H  
ATOM   4250 3HZ  LYS A 272      -8.725  15.955  25.287  1.00  0.88           H  
ATOM   4251  N   GLU A 273      -1.579  17.681  22.792  1.00  0.90           N  
ATOM   4252  CA  GLU A 273      -0.625  18.773  22.960  1.00  0.90           C  
ATOM   4253  C   GLU A 273      -0.808  19.616  24.216  1.00  0.90           C  
ATOM   4254  O   GLU A 273       0.166  20.182  24.693  1.00  0.90           O  
ATOM   4255  CB  GLU A 273      -0.682  19.730  21.761  1.00  0.90           C  
ATOM   4256  CG  GLU A 273      -0.196  19.154  20.429  1.00  0.90           C  
ATOM   4257  CD  GLU A 273      -0.255  20.164  19.284  1.00  0.90           C  
ATOM   4258  OE1 GLU A 273      -1.343  20.452  18.837  1.00  0.90           O  
ATOM   4259  OE2 GLU A 273       0.794  20.667  18.869  1.00  0.90           O  
ATOM   4260  H   GLU A 273      -2.366  17.815  22.177  1.00  0.90           H  
ATOM   4261  HA  GLU A 273       0.370  18.336  23.007  1.00  0.90           H  
ATOM   4262 1HB  GLU A 273      -1.708  20.068  21.622  1.00  0.90           H  
ATOM   4263 2HB  GLU A 273      -0.078  20.615  21.982  1.00  0.90           H  
ATOM   4264 1HG  GLU A 273       0.812  18.811  20.551  1.00  0.90           H  
ATOM   4265 2HG  GLU A 273      -0.810  18.290  20.176  1.00  0.90           H  
ATOM   4266  N   TYR A 274      -2.031  19.671  24.763  1.00  0.91           N  
ATOM   4267  CA  TYR A 274      -2.350  20.569  25.882  1.00  0.91           C  
ATOM   4268  C   TYR A 274      -2.317  22.053  25.516  1.00  0.91           C  
ATOM   4269  O   TYR A 274      -1.581  22.500  24.640  1.00  0.91           O  
ATOM   4270  CB  TYR A 274      -1.511  20.221  27.125  1.00  0.91           C  
ATOM   4271  CG  TYR A 274      -2.129  19.092  27.889  1.00  0.91           C  
ATOM   4272  CD1 TYR A 274      -2.081  17.784  27.452  1.00  0.91           C  
ATOM   4273  CD2 TYR A 274      -2.729  19.398  29.099  1.00  0.91           C  
ATOM   4274  CE1 TYR A 274      -2.678  16.792  28.226  1.00  0.91           C  
ATOM   4275  CE2 TYR A 274      -3.291  18.418  29.868  1.00  0.91           C  
ATOM   4276  CZ  TYR A 274      -3.275  17.125  29.440  1.00  0.91           C  
ATOM   4277  OH  TYR A 274      -3.848  16.150  30.209  1.00  0.91           O  
ATOM   4278  H   TYR A 274      -2.766  19.121  24.348  1.00  0.91           H  
ATOM   4279  HA  TYR A 274      -3.382  20.362  26.168  1.00  0.91           H  
ATOM   4280 1HB  TYR A 274      -0.498  19.944  26.887  1.00  0.91           H  
ATOM   4281 2HB  TYR A 274      -1.460  21.089  27.780  1.00  0.91           H  
ATOM   4282  HD1 TYR A 274      -1.600  17.531  26.503  1.00  0.91           H  
ATOM   4283  HD2 TYR A 274      -2.749  20.433  29.444  1.00  0.91           H  
ATOM   4284  HE1 TYR A 274      -2.668  15.758  27.892  1.00  0.91           H  
ATOM   4285  HE2 TYR A 274      -3.759  18.670  30.822  1.00  0.91           H  
ATOM   4286  HH  TYR A 274      -3.331  16.017  31.049  1.00  0.91           H  
ATOM   4287  N   GLU A 275      -3.173  22.809  26.199  1.00  0.88           N  
ATOM   4288  CA  GLU A 275      -3.433  24.223  25.922  1.00  0.88           C  
ATOM   4289  C   GLU A 275      -2.213  25.124  26.046  1.00  0.88           C  
ATOM   4290  O   GLU A 275      -2.131  26.169  25.402  1.00  0.88           O  
ATOM   4291  CB  GLU A 275      -4.523  24.726  26.869  1.00  0.88           C  
ATOM   4292  CG  GLU A 275      -5.909  24.139  26.600  1.00  0.88           C  
ATOM   4293  CD  GLU A 275      -6.970  24.618  27.573  1.00  0.88           C  
ATOM   4294  OE1 GLU A 275      -6.629  25.284  28.523  1.00  0.88           O  
ATOM   4295  OE2 GLU A 275      -8.120  24.313  27.360  1.00  0.88           O  
ATOM   4296  H   GLU A 275      -3.715  22.366  26.926  1.00  0.88           H  
ATOM   4297  HA  GLU A 275      -3.800  24.300  24.897  1.00  0.88           H  
ATOM   4298 1HB  GLU A 275      -4.250  24.487  27.897  1.00  0.88           H  
ATOM   4299 2HB  GLU A 275      -4.596  25.812  26.795  1.00  0.88           H  
ATOM   4300 1HG  GLU A 275      -6.214  24.411  25.590  1.00  0.88           H  
ATOM   4301 2HG  GLU A 275      -5.843  23.053  26.648  1.00  0.88           H  
ATOM   4302  N   GLY A 276      -1.281  24.739  26.900  1.00  0.84           N  
ATOM   4303  CA  GLY A 276      -0.090  25.530  27.129  1.00  0.84           C  
ATOM   4304  C   GLY A 276       1.059  25.182  26.186  1.00  0.84           C  
ATOM   4305  O   GLY A 276       2.157  25.716  26.351  1.00  0.84           O  
ATOM   4306  H   GLY A 276      -1.402  23.865  27.387  1.00  0.84           H  
ATOM   4307 1HA  GLY A 276      -0.335  26.587  27.025  1.00  0.84           H  
ATOM   4308 2HA  GLY A 276       0.239  25.384  28.156  1.00  0.84           H  
ATOM   4309  N   ALA A 277       0.845  24.322  25.181  1.00  0.79           N  
ATOM   4310  CA  ALA A 277       2.002  23.926  24.383  1.00  0.79           C  
ATOM   4311  C   ALA A 277       1.763  23.736  22.891  1.00  0.79           C  
ATOM   4312  O   ALA A 277       0.649  23.517  22.419  1.00  0.79           O  
ATOM   4313  CB  ALA A 277       2.543  22.624  24.926  1.00  0.79           C  
ATOM   4314  H   ALA A 277      -0.069  23.893  25.010  1.00  0.79           H  
ATOM   4315  HA  ALA A 277       2.756  24.701  24.487  1.00  0.79           H  
ATOM   4316 1HB  ALA A 277       3.434  22.362  24.368  1.00  0.79           H  
ATOM   4317 2HB  ALA A 277       2.785  22.724  25.959  1.00  0.79           H  
ATOM   4318 3HB  ALA A 277       1.809  21.858  24.809  1.00  0.79           H  
ATOM   4319  N   ILE A 278       2.869  23.837  22.155  1.00  0.75           N  
ATOM   4320  CA  ILE A 278       2.919  23.559  20.726  1.00  0.75           C  
ATOM   4321  C   ILE A 278       3.937  22.457  20.509  1.00  0.75           C  
ATOM   4322  O   ILE A 278       5.100  22.600  20.904  1.00  0.75           O  
ATOM   4323  CB  ILE A 278       3.348  24.788  19.921  1.00  0.75           C  
ATOM   4324  CG1 ILE A 278       2.376  25.939  20.145  1.00  0.75           C  
ATOM   4325  CG2 ILE A 278       3.409  24.424  18.456  1.00  0.75           C  
ATOM   4326  CD1 ILE A 278       2.865  27.242  19.566  1.00  0.75           C  
ATOM   4327  H   ILE A 278       3.737  24.065  22.641  1.00  0.75           H  
ATOM   4328  HA  ILE A 278       1.944  23.210  20.382  1.00  0.75           H  
ATOM   4329  HB  ILE A 278       4.332  25.117  20.252  1.00  0.75           H  
ATOM   4330 1HG1 ILE A 278       1.417  25.687  19.693  1.00  0.75           H  
ATOM   4331 2HG1 ILE A 278       2.229  26.081  21.213  1.00  0.75           H  
ATOM   4332 1HG2 ILE A 278       3.724  25.291  17.878  1.00  0.75           H  
ATOM   4333 2HG2 ILE A 278       4.121  23.612  18.318  1.00  0.75           H  
ATOM   4334 3HG2 ILE A 278       2.424  24.100  18.120  1.00  0.75           H  
ATOM   4335 1HD1 ILE A 278       2.134  28.025  19.760  1.00  0.75           H  
ATOM   4336 2HD1 ILE A 278       3.822  27.513  20.031  1.00  0.75           H  
ATOM   4337 3HD1 ILE A 278       3.004  27.133  18.493  1.00  0.75           H  
ATOM   4338  N   SER A 279       3.529  21.353  19.899  1.00  0.75           N  
ATOM   4339  CA  SER A 279       4.469  20.260  19.744  1.00  0.75           C  
ATOM   4340  C   SER A 279       5.517  20.377  18.636  1.00  0.75           C  
ATOM   4341  O   SER A 279       5.372  21.134  17.663  1.00  0.75           O  
ATOM   4342  CB  SER A 279       3.691  18.991  19.531  1.00  0.75           C  
ATOM   4343  OG  SER A 279       2.994  19.044  18.324  1.00  0.75           O  
ATOM   4344  H   SER A 279       2.559  21.232  19.572  1.00  0.75           H  
ATOM   4345  HA  SER A 279       5.001  20.187  20.687  1.00  0.75           H  
ATOM   4346 1HB  SER A 279       4.352  18.139  19.520  1.00  0.75           H  
ATOM   4347 2HB  SER A 279       3.012  18.860  20.344  1.00  0.75           H  
ATOM   4348  HG  SER A 279       2.186  19.573  18.514  1.00  0.75           H  
ATOM   4349  N   SER A 280       6.550  19.523  18.774  1.00  0.76           N  
ATOM   4350  CA  SER A 280       7.602  19.355  17.758  1.00  0.76           C  
ATOM   4351  C   SER A 280       7.113  18.412  16.685  1.00  0.76           C  
ATOM   4352  O   SER A 280       7.723  18.252  15.631  1.00  0.76           O  
ATOM   4353  CB  SER A 280       8.848  18.706  18.311  1.00  0.76           C  
ATOM   4354  OG  SER A 280       8.620  17.336  18.596  1.00  0.76           O  
ATOM   4355  H   SER A 280       6.567  18.974  19.633  1.00  0.76           H  
ATOM   4356  HA  SER A 280       7.838  20.325  17.336  1.00  0.76           H  
ATOM   4357 1HB  SER A 280       9.662  18.803  17.594  1.00  0.76           H  
ATOM   4358 2HB  SER A 280       9.149  19.218  19.219  1.00  0.76           H  
ATOM   4359  HG  SER A 280       9.383  17.038  19.118  1.00  0.76           H  
ATOM   4360  N   ALA A 281       6.030  17.727  17.021  1.00  0.79           N  
ATOM   4361  CA  ALA A 281       5.417  16.696  16.219  1.00  0.79           C  
ATOM   4362  C   ALA A 281       6.379  15.557  15.909  1.00  0.79           C  
ATOM   4363  O   ALA A 281       6.283  14.930  14.853  1.00  0.79           O  
ATOM   4364  CB  ALA A 281       4.880  17.295  14.958  1.00  0.79           C  
ATOM   4365  H   ALA A 281       5.604  17.943  17.907  1.00  0.79           H  
ATOM   4366  HA  ALA A 281       4.586  16.276  16.789  1.00  0.79           H  
ATOM   4367 1HB  ALA A 281       4.393  16.527  14.377  1.00  0.79           H  
ATOM   4368 2HB  ALA A 281       4.164  18.070  15.216  1.00  0.79           H  
ATOM   4369 3HB  ALA A 281       5.681  17.726  14.377  1.00  0.79           H  
ATOM   4370  N   TRP A 282       7.231  15.219  16.883  1.00  0.82           N  
ATOM   4371  CA  TRP A 282       8.133  14.082  16.751  1.00  0.82           C  
ATOM   4372  C   TRP A 282       7.262  12.833  16.604  1.00  0.82           C  
ATOM   4373  O   TRP A 282       6.041  12.951  16.549  1.00  0.82           O  
ATOM   4374  CB  TRP A 282       9.090  14.009  17.954  1.00  0.82           C  
ATOM   4375  CG  TRP A 282      10.168  13.001  17.809  1.00  0.82           C  
ATOM   4376  CD1 TRP A 282      11.247  13.153  17.028  1.00  0.82           C  
ATOM   4377  CD2 TRP A 282      10.339  11.715  18.456  1.00  0.82           C  
ATOM   4378  NE1 TRP A 282      12.028  12.062  17.107  1.00  0.82           N  
ATOM   4379  CE2 TRP A 282      11.511  11.186  17.972  1.00  0.82           C  
ATOM   4380  CE3 TRP A 282       9.607  10.995  19.369  1.00  0.82           C  
ATOM   4381  CZ2 TRP A 282      11.985   9.960  18.366  1.00  0.82           C  
ATOM   4382  CZ3 TRP A 282      10.087   9.761  19.775  1.00  0.82           C  
ATOM   4383  CH2 TRP A 282      11.244   9.259  19.286  1.00  0.82           C  
ATOM   4384  H   TRP A 282       7.338  15.839  17.681  1.00  0.82           H  
ATOM   4385  HA  TRP A 282       8.727  14.200  15.850  1.00  0.82           H  
ATOM   4386 1HB  TRP A 282       9.552  14.981  18.114  1.00  0.82           H  
ATOM   4387 2HB  TRP A 282       8.523  13.771  18.854  1.00  0.82           H  
ATOM   4388  HD1 TRP A 282      11.447  14.018  16.400  1.00  0.82           H  
ATOM   4389  HE1 TRP A 282      12.884  11.884  16.599  1.00  0.82           H  
ATOM   4390  HE3 TRP A 282       8.687  11.384  19.749  1.00  0.82           H  
ATOM   4391  HZ2 TRP A 282      12.914   9.553  17.970  1.00  0.82           H  
ATOM   4392  HZ3 TRP A 282       9.524   9.198  20.500  1.00  0.82           H  
ATOM   4393  HH2 TRP A 282      11.585   8.284  19.631  1.00  0.82           H  
ATOM   4394  N   LEU A 283       7.853  11.643  16.527  1.00  0.82           N  
ATOM   4395  CA  LEU A 283       7.063  10.488  16.143  1.00  0.82           C  
ATOM   4396  C   LEU A 283       5.774  10.415  16.963  1.00  0.82           C  
ATOM   4397  O   LEU A 283       5.837  10.338  18.183  1.00  0.82           O  
ATOM   4398  CB  LEU A 283       7.859   9.200  16.393  1.00  0.82           C  
ATOM   4399  CG  LEU A 283       9.107   8.983  15.512  1.00  0.82           C  
ATOM   4400  CD1 LEU A 283       9.841   7.736  15.976  1.00  0.82           C  
ATOM   4401  CD2 LEU A 283       8.682   8.842  14.080  1.00  0.82           C  
ATOM   4402  H   LEU A 283       8.850  11.550  16.648  1.00  0.82           H  
ATOM   4403  HA  LEU A 283       6.883  10.580  15.088  1.00  0.82           H  
ATOM   4404 1HB  LEU A 283       8.173   9.175  17.432  1.00  0.82           H  
ATOM   4405 2HB  LEU A 283       7.192   8.350  16.220  1.00  0.82           H  
ATOM   4406  HG  LEU A 283       9.786   9.833  15.614  1.00  0.82           H  
ATOM   4407 1HD1 LEU A 283      10.728   7.580  15.355  1.00  0.82           H  
ATOM   4408 2HD1 LEU A 283      10.141   7.854  17.009  1.00  0.82           H  
ATOM   4409 3HD1 LEU A 283       9.178   6.881  15.890  1.00  0.82           H  
ATOM   4410 1HD2 LEU A 283       9.562   8.683  13.450  1.00  0.82           H  
ATOM   4411 2HD2 LEU A 283       8.007   7.991  13.993  1.00  0.82           H  
ATOM   4412 3HD2 LEU A 283       8.172   9.744  13.775  1.00  0.82           H  
ATOM   4413  N   PRO A 284       4.590  10.413  16.317  1.00  0.81           N  
ATOM   4414  CA  PRO A 284       3.295  10.421  16.940  1.00  0.81           C  
ATOM   4415  C   PRO A 284       3.039   9.142  17.669  1.00  0.81           C  
ATOM   4416  O   PRO A 284       3.480   8.067  17.247  1.00  0.81           O  
ATOM   4417  CB  PRO A 284       2.343  10.594  15.747  1.00  0.81           C  
ATOM   4418  CG  PRO A 284       3.116  10.108  14.576  1.00  0.81           C  
ATOM   4419  CD  PRO A 284       4.541  10.418  14.878  1.00  0.81           C  
ATOM   4420  HA  PRO A 284       3.234  11.280  17.624  1.00  0.81           H  
ATOM   4421 1HB  PRO A 284       1.424  10.010  15.920  1.00  0.81           H  
ATOM   4422 2HB  PRO A 284       2.047  11.628  15.652  1.00  0.81           H  
ATOM   4423 1HG  PRO A 284       2.932   9.043  14.378  1.00  0.81           H  
ATOM   4424 2HG  PRO A 284       2.804  10.658  13.699  1.00  0.81           H  
ATOM   4425 1HD  PRO A 284       5.141   9.613  14.448  1.00  0.81           H  
ATOM   4426 2HD  PRO A 284       4.805  11.421  14.507  1.00  0.81           H  
ATOM   4427  N   SER A 285       2.260   9.253  18.725  1.00  0.78           N  
ATOM   4428  CA  SER A 285       1.906   8.076  19.471  1.00  0.78           C  
ATOM   4429  C   SER A 285       0.402   7.953  19.534  1.00  0.78           C  
ATOM   4430  O   SER A 285      -0.325   8.956  19.618  1.00  0.78           O  
ATOM   4431  CB  SER A 285       2.451   8.213  20.856  1.00  0.78           C  
ATOM   4432  OG  SER A 285       1.798   9.284  21.473  1.00  0.78           O  
ATOM   4433  H   SER A 285       1.931  10.158  19.024  1.00  0.78           H  
ATOM   4434  HA  SER A 285       2.315   7.195  18.987  1.00  0.78           H  
ATOM   4435 1HB  SER A 285       2.303   7.296  21.391  1.00  0.78           H  
ATOM   4436 2HB  SER A 285       3.525   8.407  20.816  1.00  0.78           H  
ATOM   4437  HG  SER A 285       2.374   9.643  22.180  1.00  0.78           H  
ATOM   4438  N   ILE A 286      -0.039   6.707  19.525  1.00  0.74           N  
ATOM   4439  CA  ILE A 286      -1.434   6.337  19.565  1.00  0.74           C  
ATOM   4440  C   ILE A 286      -1.804   5.325  20.639  1.00  0.74           C  
ATOM   4441  O   ILE A 286      -1.106   4.332  20.849  1.00  0.74           O  
ATOM   4442  CB  ILE A 286      -1.890   5.815  18.190  1.00  0.74           C  
ATOM   4443  CG1 ILE A 286      -1.795   6.910  17.147  1.00  0.74           C  
ATOM   4444  CG2 ILE A 286      -3.235   5.273  18.255  1.00  0.74           C  
ATOM   4445  CD1 ILE A 286      -2.118   6.448  15.780  1.00  0.74           C  
ATOM   4446  H   ILE A 286       0.650   5.966  19.447  1.00  0.74           H  
ATOM   4447  HA  ILE A 286      -1.999   7.240  19.767  1.00  0.74           H  
ATOM   4448  HB  ILE A 286      -1.210   5.020  17.875  1.00  0.74           H  
ATOM   4449 1HG1 ILE A 286      -2.469   7.703  17.423  1.00  0.74           H  
ATOM   4450 2HG1 ILE A 286      -0.785   7.301  17.123  1.00  0.74           H  
ATOM   4451 1HG2 ILE A 286      -3.497   4.901  17.270  1.00  0.74           H  
ATOM   4452 2HG2 ILE A 286      -3.278   4.463  18.966  1.00  0.74           H  
ATOM   4453 3HG2 ILE A 286      -3.919   6.065  18.560  1.00  0.74           H  
ATOM   4454 1HD1 ILE A 286      -2.024   7.281  15.084  1.00  0.74           H  
ATOM   4455 2HD1 ILE A 286      -1.433   5.661  15.513  1.00  0.74           H  
ATOM   4456 3HD1 ILE A 286      -3.140   6.066  15.754  1.00  0.74           H  
ATOM   4457  N   LYS A 287      -2.900   5.608  21.336  1.00  0.72           N  
ATOM   4458  CA  LYS A 287      -3.474   4.714  22.329  1.00  0.72           C  
ATOM   4459  C   LYS A 287      -4.666   3.981  21.705  1.00  0.72           C  
ATOM   4460  O   LYS A 287      -5.596   4.620  21.198  1.00  0.72           O  
ATOM   4461  CB  LYS A 287      -3.923   5.490  23.562  1.00  0.72           C  
ATOM   4462  CG  LYS A 287      -4.487   4.613  24.654  1.00  0.72           C  
ATOM   4463  CD  LYS A 287      -4.930   5.423  25.849  1.00  0.72           C  
ATOM   4464  CE  LYS A 287      -5.531   4.529  26.916  1.00  0.72           C  
ATOM   4465  NZ  LYS A 287      -6.008   5.310  28.079  1.00  0.72           N  
ATOM   4466  H   LYS A 287      -3.391   6.467  21.113  1.00  0.72           H  
ATOM   4467  HA  LYS A 287      -2.732   3.973  22.620  1.00  0.72           H  
ATOM   4468 1HB  LYS A 287      -3.084   6.037  23.974  1.00  0.72           H  
ATOM   4469 2HB  LYS A 287      -4.682   6.215  23.277  1.00  0.72           H  
ATOM   4470 1HG  LYS A 287      -5.334   4.040  24.270  1.00  0.72           H  
ATOM   4471 2HG  LYS A 287      -3.716   3.914  24.970  1.00  0.72           H  
ATOM   4472 1HD  LYS A 287      -4.072   5.953  26.273  1.00  0.72           H  
ATOM   4473 2HD  LYS A 287      -5.673   6.158  25.539  1.00  0.72           H  
ATOM   4474 1HE  LYS A 287      -6.367   3.971  26.494  1.00  0.72           H  
ATOM   4475 2HE  LYS A 287      -4.771   3.821  27.252  1.00  0.72           H  
ATOM   4476 1HZ  LYS A 287      -6.389   4.664  28.786  1.00  0.72           H  
ATOM   4477 2HZ  LYS A 287      -5.233   5.807  28.482  1.00  0.72           H  
ATOM   4478 3HZ  LYS A 287      -6.718   5.961  27.802  1.00  0.72           H  
ATOM   4479  N   ILE A 288      -4.644   2.651  21.730  1.00  0.72           N  
ATOM   4480  CA  ILE A 288      -5.732   1.874  21.139  1.00  0.72           C  
ATOM   4481  C   ILE A 288      -6.563   1.188  22.210  1.00  0.72           C  
ATOM   4482  O   ILE A 288      -6.051   0.434  23.042  1.00  0.72           O  
ATOM   4483  CB  ILE A 288      -5.195   0.839  20.150  1.00  0.72           C  
ATOM   4484  CG1 ILE A 288      -4.436   1.571  19.045  1.00  0.72           C  
ATOM   4485  CG2 ILE A 288      -6.357   0.010  19.570  1.00  0.72           C  
ATOM   4486  CD1 ILE A 288      -3.693   0.681  18.152  1.00  0.72           C  
ATOM   4487  H   ILE A 288      -3.848   2.169  22.151  1.00  0.72           H  
ATOM   4488  HA  ILE A 288      -6.387   2.550  20.590  1.00  0.72           H  
ATOM   4489  HB  ILE A 288      -4.494   0.186  20.653  1.00  0.72           H  
ATOM   4490 1HG1 ILE A 288      -5.137   2.165  18.456  1.00  0.72           H  
ATOM   4491 2HG1 ILE A 288      -3.716   2.238  19.510  1.00  0.72           H  
ATOM   4492 1HG2 ILE A 288      -5.976  -0.719  18.863  1.00  0.72           H  
ATOM   4493 2HG2 ILE A 288      -6.880  -0.512  20.375  1.00  0.72           H  
ATOM   4494 3HG2 ILE A 288      -7.056   0.680  19.062  1.00  0.72           H  
ATOM   4495 1HD1 ILE A 288      -3.164   1.270  17.416  1.00  0.72           H  
ATOM   4496 2HD1 ILE A 288      -2.980   0.102  18.739  1.00  0.72           H  
ATOM   4497 3HD1 ILE A 288      -4.377   0.020  17.661  1.00  0.72           H  
ATOM   4498  N   ASP A 289      -7.864   1.427  22.203  1.00  0.74           N  
ATOM   4499  CA  ASP A 289      -8.663   0.872  23.273  1.00  0.74           C  
ATOM   4500  C   ASP A 289      -8.993  -0.591  23.035  1.00  0.74           C  
ATOM   4501  O   ASP A 289      -9.996  -0.933  22.402  1.00  0.74           O  
ATOM   4502  CB  ASP A 289      -9.930   1.702  23.465  1.00  0.74           C  
ATOM   4503  CG  ASP A 289     -10.825   1.253  24.634  1.00  0.74           C  
ATOM   4504  OD1 ASP A 289     -10.685   0.134  25.117  1.00  0.74           O  
ATOM   4505  OD2 ASP A 289     -11.657   2.051  25.039  1.00  0.74           O  
ATOM   4506  H   ASP A 289      -8.280   2.024  21.484  1.00  0.74           H  
ATOM   4507  HA  ASP A 289      -8.084   0.938  24.195  1.00  0.74           H  
ATOM   4508 1HB  ASP A 289      -9.653   2.749  23.615  1.00  0.74           H  
ATOM   4509 2HB  ASP A 289     -10.520   1.658  22.547  1.00  0.74           H  
ATOM   4510  N   ARG A 290      -8.170  -1.440  23.648  1.00  0.78           N  
ATOM   4511  CA  ARG A 290      -8.223  -2.902  23.546  1.00  0.78           C  
ATOM   4512  C   ARG A 290      -9.511  -3.528  24.104  1.00  0.78           C  
ATOM   4513  O   ARG A 290      -9.711  -4.740  24.013  1.00  0.78           O  
ATOM   4514  CB  ARG A 290      -7.068  -3.548  24.289  1.00  0.78           C  
ATOM   4515  CG  ARG A 290      -5.674  -3.329  23.734  1.00  0.78           C  
ATOM   4516  CD  ARG A 290      -4.697  -3.991  24.635  1.00  0.78           C  
ATOM   4517  NE  ARG A 290      -4.692  -3.370  25.943  1.00  0.78           N  
ATOM   4518  CZ  ARG A 290      -4.152  -3.899  27.056  1.00  0.78           C  
ATOM   4519  NH1 ARG A 290      -3.569  -5.081  27.014  1.00  0.78           N  
ATOM   4520  NH2 ARG A 290      -4.210  -3.228  28.197  1.00  0.78           N  
ATOM   4521  H   ARG A 290      -7.380  -1.004  24.125  1.00  0.78           H  
ATOM   4522  HA  ARG A 290      -8.138  -3.164  22.493  1.00  0.78           H  
ATOM   4523 1HB  ARG A 290      -7.063  -3.184  25.314  1.00  0.78           H  
ATOM   4524 2HB  ARG A 290      -7.231  -4.625  24.325  1.00  0.78           H  
ATOM   4525 1HG  ARG A 290      -5.592  -3.770  22.741  1.00  0.78           H  
ATOM   4526 2HG  ARG A 290      -5.450  -2.261  23.679  1.00  0.78           H  
ATOM   4527 1HD  ARG A 290      -4.962  -5.040  24.752  1.00  0.78           H  
ATOM   4528 2HD  ARG A 290      -3.702  -3.913  24.221  1.00  0.78           H  
ATOM   4529  HE  ARG A 290      -5.109  -2.442  26.012  1.00  0.78           H  
ATOM   4530 1HH1 ARG A 290      -3.527  -5.590  26.147  1.00  0.78           H  
ATOM   4531 2HH1 ARG A 290      -3.166  -5.475  27.856  1.00  0.78           H  
ATOM   4532 1HH2 ARG A 290      -4.654  -2.324  28.232  1.00  0.78           H  
ATOM   4533 2HH2 ARG A 290      -3.772  -3.599  29.050  1.00  0.78           H  
ATOM   4534  N   LYS A 291     -10.362  -2.744  24.768  1.00  0.82           N  
ATOM   4535  CA  LYS A 291     -11.606  -3.320  25.260  1.00  0.82           C  
ATOM   4536  C   LYS A 291     -12.646  -3.314  24.140  1.00  0.82           C  
ATOM   4537  O   LYS A 291     -13.624  -4.076  24.164  1.00  0.82           O  
ATOM   4538  CB  LYS A 291     -12.126  -2.550  26.473  1.00  0.82           C  
ATOM   4539  CG  LYS A 291     -11.248  -2.661  27.717  1.00  0.82           C  
ATOM   4540  CD  LYS A 291     -11.831  -1.862  28.879  1.00  0.82           C  
ATOM   4541  CE  LYS A 291     -10.963  -1.976  30.126  1.00  0.82           C  
ATOM   4542  NZ  LYS A 291     -11.507  -1.170  31.255  1.00  0.82           N  
ATOM   4543  H   LYS A 291     -10.202  -1.732  24.874  1.00  0.82           H  
ATOM   4544  HA  LYS A 291     -11.424  -4.353  25.552  1.00  0.82           H  
ATOM   4545 1HB  LYS A 291     -12.209  -1.491  26.214  1.00  0.82           H  
ATOM   4546 2HB  LYS A 291     -13.122  -2.902  26.727  1.00  0.82           H  
ATOM   4547 1HG  LYS A 291     -11.151  -3.706  28.007  1.00  0.82           H  
ATOM   4548 2HG  LYS A 291     -10.257  -2.270  27.483  1.00  0.82           H  
ATOM   4549 1HD  LYS A 291     -11.903  -0.811  28.590  1.00  0.82           H  
ATOM   4550 2HD  LYS A 291     -12.832  -2.228  29.107  1.00  0.82           H  
ATOM   4551 1HE  LYS A 291     -10.912  -3.020  30.431  1.00  0.82           H  
ATOM   4552 2HE  LYS A 291      -9.958  -1.625  29.894  1.00  0.82           H  
ATOM   4553 1HZ  LYS A 291     -10.906  -1.270  32.061  1.00  0.82           H  
ATOM   4554 2HZ  LYS A 291     -11.548  -0.197  30.985  1.00  0.82           H  
ATOM   4555 3HZ  LYS A 291     -12.435  -1.494  31.485  1.00  0.82           H  
ATOM   4556  N   LYS A 292     -12.406  -2.468  23.136  1.00  0.86           N  
ATOM   4557  CA  LYS A 292     -13.298  -2.280  22.001  1.00  0.86           C  
ATOM   4558  C   LYS A 292     -12.678  -2.984  20.800  1.00  0.86           C  
ATOM   4559  O   LYS A 292     -13.369  -3.636  20.011  1.00  0.86           O  
ATOM   4560  CB  LYS A 292     -13.472  -0.788  21.770  1.00  0.86           C  
ATOM   4561  CG  LYS A 292     -14.130  -0.102  22.971  1.00  0.86           C  
ATOM   4562  CD  LYS A 292     -14.258   1.398  22.812  1.00  0.86           C  
ATOM   4563  CE  LYS A 292     -14.833   2.011  24.089  1.00  0.86           C  
ATOM   4564  NZ  LYS A 292     -14.849   3.489  24.040  1.00  0.86           N  
ATOM   4565  H   LYS A 292     -11.558  -1.904  23.159  1.00  0.86           H  
ATOM   4566  HA  LYS A 292     -14.264  -2.737  22.215  1.00  0.86           H  
ATOM   4567 1HB  LYS A 292     -12.495  -0.324  21.602  1.00  0.86           H  
ATOM   4568 2HB  LYS A 292     -14.082  -0.616  20.883  1.00  0.86           H  
ATOM   4569 1HG  LYS A 292     -15.117  -0.530  23.137  1.00  0.86           H  
ATOM   4570 2HG  LYS A 292     -13.519  -0.291  23.859  1.00  0.86           H  
ATOM   4571 1HD  LYS A 292     -13.272   1.835  22.632  1.00  0.86           H  
ATOM   4572 2HD  LYS A 292     -14.904   1.641  21.967  1.00  0.86           H  
ATOM   4573 1HE  LYS A 292     -15.850   1.653  24.229  1.00  0.86           H  
ATOM   4574 2HE  LYS A 292     -14.226   1.695  24.939  1.00  0.86           H  
ATOM   4575 1HZ  LYS A 292     -15.225   3.868  24.881  1.00  0.86           H  
ATOM   4576 2HZ  LYS A 292     -13.910   3.845  23.914  1.00  0.86           H  
ATOM   4577 3HZ  LYS A 292     -15.414   3.829  23.251  1.00  0.86           H  
ATOM   4578  N   ILE A 293     -11.355  -2.886  20.701  1.00  0.88           N  
ATOM   4579  CA  ILE A 293     -10.605  -3.564  19.661  1.00  0.88           C  
ATOM   4580  C   ILE A 293     -10.122  -4.867  20.231  1.00  0.88           C  
ATOM   4581  O   ILE A 293      -9.217  -4.872  21.056  1.00  0.88           O  
ATOM   4582  CB  ILE A 293      -9.365  -2.778  19.236  1.00  0.88           C  
ATOM   4583  CG1 ILE A 293      -9.768  -1.385  18.787  1.00  0.88           C  
ATOM   4584  CG2 ILE A 293      -8.582  -3.582  18.194  1.00  0.88           C  
ATOM   4585  CD1 ILE A 293     -10.765  -1.411  17.685  1.00  0.88           C  
ATOM   4586  H   ILE A 293     -10.852  -2.310  21.372  1.00  0.88           H  
ATOM   4587  HA  ILE A 293     -11.248  -3.757  18.804  1.00  0.88           H  
ATOM   4588  HB  ILE A 293      -8.731  -2.648  20.113  1.00  0.88           H  
ATOM   4589 1HG1 ILE A 293     -10.189  -0.838  19.635  1.00  0.88           H  
ATOM   4590 2HG1 ILE A 293      -8.895  -0.856  18.436  1.00  0.88           H  
ATOM   4591 1HG2 ILE A 293      -7.677  -3.079  17.944  1.00  0.88           H  
ATOM   4592 2HG2 ILE A 293      -8.334  -4.543  18.619  1.00  0.88           H  
ATOM   4593 3HG2 ILE A 293      -9.189  -3.728  17.296  1.00  0.88           H  
ATOM   4594 1HD1 ILE A 293     -11.014  -0.408  17.395  1.00  0.88           H  
ATOM   4595 2HD1 ILE A 293     -10.352  -1.941  16.846  1.00  0.88           H  
ATOM   4596 3HD1 ILE A 293     -11.666  -1.922  18.020  1.00  0.88           H  
ATOM   4597  N   LYS A 294     -10.644  -5.990  19.764  1.00  0.88           N  
ATOM   4598  CA  LYS A 294     -10.277  -7.243  20.417  1.00  0.88           C  
ATOM   4599  C   LYS A 294      -8.961  -7.817  19.880  1.00  0.88           C  
ATOM   4600  O   LYS A 294      -8.935  -8.890  19.274  1.00  0.88           O  
ATOM   4601  CB  LYS A 294     -11.393  -8.264  20.238  1.00  0.88           C  
ATOM   4602  CG  LYS A 294     -12.800  -7.799  20.710  1.00  0.88           C  
ATOM   4603  CD  LYS A 294     -12.885  -7.442  22.204  1.00  0.88           C  
ATOM   4604  CE  LYS A 294     -14.357  -7.175  22.594  1.00  0.88           C  
ATOM   4605  NZ  LYS A 294     -14.522  -6.707  24.005  1.00  0.88           N  
ATOM   4606  H   LYS A 294     -11.345  -5.962  19.037  1.00  0.88           H  
ATOM   4607  HA  LYS A 294     -10.147  -7.050  21.484  1.00  0.88           H  
ATOM   4608 1HB  LYS A 294     -11.469  -8.537  19.185  1.00  0.88           H  
ATOM   4609 2HB  LYS A 294     -11.143  -9.170  20.791  1.00  0.88           H  
ATOM   4610 1HG  LYS A 294     -13.086  -6.911  20.138  1.00  0.88           H  
ATOM   4611 2HG  LYS A 294     -13.525  -8.585  20.500  1.00  0.88           H  
ATOM   4612 1HD  LYS A 294     -12.491  -8.260  22.808  1.00  0.88           H  
ATOM   4613 2HD  LYS A 294     -12.294  -6.540  22.406  1.00  0.88           H  
ATOM   4614 1HE  LYS A 294     -14.774  -6.423  21.923  1.00  0.88           H  
ATOM   4615 2HE  LYS A 294     -14.910  -8.104  22.472  1.00  0.88           H  
ATOM   4616 1HZ  LYS A 294     -15.500  -6.564  24.196  1.00  0.88           H  
ATOM   4617 2HZ  LYS A 294     -14.149  -7.388  24.643  1.00  0.88           H  
ATOM   4618 3HZ  LYS A 294     -14.031  -5.805  24.128  1.00  0.88           H  
ATOM   4619  N   MET A 295      -7.888  -7.069  20.104  1.00  0.85           N  
ATOM   4620  CA  MET A 295      -6.527  -7.383  19.679  1.00  0.85           C  
ATOM   4621  C   MET A 295      -5.537  -6.936  20.738  1.00  0.85           C  
ATOM   4622  O   MET A 295      -5.788  -5.971  21.462  1.00  0.85           O  
ATOM   4623  CB  MET A 295      -6.161  -6.670  18.383  1.00  0.85           C  
ATOM   4624  CG  MET A 295      -6.986  -6.983  17.164  1.00  0.85           C  
ATOM   4625  SD  MET A 295      -6.350  -6.111  15.739  1.00  0.85           S  
ATOM   4626  CE  MET A 295      -4.835  -7.042  15.462  1.00  0.85           C  
ATOM   4627  H   MET A 295      -8.060  -6.213  20.622  1.00  0.85           H  
ATOM   4628  HA  MET A 295      -6.424  -8.462  19.555  1.00  0.85           H  
ATOM   4629 1HB  MET A 295      -6.208  -5.609  18.549  1.00  0.85           H  
ATOM   4630 2HB  MET A 295      -5.120  -6.906  18.143  1.00  0.85           H  
ATOM   4631 1HG  MET A 295      -6.962  -8.054  16.965  1.00  0.85           H  
ATOM   4632 2HG  MET A 295      -8.022  -6.685  17.315  1.00  0.85           H  
ATOM   4633 1HE  MET A 295      -4.296  -6.639  14.619  1.00  0.85           H  
ATOM   4634 2HE  MET A 295      -4.210  -6.990  16.346  1.00  0.85           H  
ATOM   4635 3HE  MET A 295      -5.081  -8.084  15.264  1.00  0.85           H  
ATOM   4636  N   THR A 296      -4.395  -7.592  20.813  1.00  0.80           N  
ATOM   4637  CA  THR A 296      -3.359  -7.101  21.697  1.00  0.80           C  
ATOM   4638  C   THR A 296      -2.527  -6.082  20.941  1.00  0.80           C  
ATOM   4639  O   THR A 296      -2.549  -6.054  19.707  1.00  0.80           O  
ATOM   4640  CB  THR A 296      -2.468  -8.247  22.156  1.00  0.80           C  
ATOM   4641  OG1 THR A 296      -1.798  -8.793  20.998  1.00  0.80           O  
ATOM   4642  CG2 THR A 296      -3.306  -9.331  22.801  1.00  0.80           C  
ATOM   4643  H   THR A 296      -4.217  -8.425  20.237  1.00  0.80           H  
ATOM   4644  HA  THR A 296      -3.816  -6.619  22.562  1.00  0.80           H  
ATOM   4645  HB  THR A 296      -1.750  -7.895  22.877  1.00  0.80           H  
ATOM   4646  HG1 THR A 296      -2.482  -9.250  20.439  1.00  0.80           H  
ATOM   4647 1HG2 THR A 296      -2.663 -10.153  23.114  1.00  0.80           H  
ATOM   4648 2HG2 THR A 296      -3.823  -8.921  23.668  1.00  0.80           H  
ATOM   4649 3HG2 THR A 296      -4.038  -9.698  22.078  1.00  0.80           H  
ATOM   4650  N   ILE A 297      -1.720  -5.303  21.644  1.00  0.75           N  
ATOM   4651  CA  ILE A 297      -0.900  -4.369  20.906  1.00  0.75           C  
ATOM   4652  C   ILE A 297       0.149  -5.036  20.017  1.00  0.75           C  
ATOM   4653  O   ILE A 297       0.332  -4.562  18.898  1.00  0.75           O  
ATOM   4654  CB  ILE A 297      -0.291  -3.292  21.804  1.00  0.75           C  
ATOM   4655  CG1 ILE A 297      -1.355  -2.416  22.364  1.00  0.75           C  
ATOM   4656  CG2 ILE A 297       0.643  -2.525  21.049  1.00  0.75           C  
ATOM   4657  CD1 ILE A 297      -2.165  -1.663  21.339  1.00  0.75           C  
ATOM   4658  H   ILE A 297      -1.700  -5.338  22.654  1.00  0.75           H  
ATOM   4659  HA  ILE A 297      -1.565  -3.825  20.235  1.00  0.75           H  
ATOM   4660  HB  ILE A 297       0.209  -3.728  22.648  1.00  0.75           H  
ATOM   4661 1HG1 ILE A 297      -2.026  -3.016  22.958  1.00  0.75           H  
ATOM   4662 2HG1 ILE A 297      -0.872  -1.688  23.004  1.00  0.75           H  
ATOM   4663 1HG2 ILE A 297       1.078  -1.745  21.677  1.00  0.75           H  
ATOM   4664 2HG2 ILE A 297       1.425  -3.176  20.670  1.00  0.75           H  
ATOM   4665 3HG2 ILE A 297       0.102  -2.084  20.230  1.00  0.75           H  
ATOM   4666 1HD1 ILE A 297      -2.901  -1.047  21.851  1.00  0.75           H  
ATOM   4667 2HD1 ILE A 297      -1.512  -1.025  20.746  1.00  0.75           H  
ATOM   4668 3HD1 ILE A 297      -2.664  -2.359  20.706  1.00  0.75           H  
ATOM   4669  N   PRO A 298       0.921  -6.057  20.464  1.00  0.71           N  
ATOM   4670  CA  PRO A 298       1.836  -6.797  19.620  1.00  0.71           C  
ATOM   4671  C   PRO A 298       1.172  -7.321  18.353  1.00  0.71           C  
ATOM   4672  O   PRO A 298       1.763  -7.276  17.281  1.00  0.71           O  
ATOM   4673  CB  PRO A 298       2.277  -7.939  20.530  1.00  0.71           C  
ATOM   4674  CG  PRO A 298       2.180  -7.358  21.908  1.00  0.71           C  
ATOM   4675  CD  PRO A 298       0.942  -6.500  21.870  1.00  0.71           C  
ATOM   4676  HA  PRO A 298       2.695  -6.149  19.370  1.00  0.71           H  
ATOM   4677 1HB  PRO A 298       1.610  -8.806  20.383  1.00  0.71           H  
ATOM   4678 2HB  PRO A 298       3.293  -8.263  20.260  1.00  0.71           H  
ATOM   4679 1HG  PRO A 298       2.120  -8.160  22.656  1.00  0.71           H  
ATOM   4680 2HG  PRO A 298       3.087  -6.785  22.122  1.00  0.71           H  
ATOM   4681 1HD  PRO A 298       0.114  -7.130  22.085  1.00  0.71           H  
ATOM   4682 2HD  PRO A 298       1.053  -5.687  22.569  1.00  0.71           H  
ATOM   4683  N   GLU A 299      -0.102  -7.758  18.433  1.00  0.68           N  
ATOM   4684  CA  GLU A 299      -0.739  -8.231  17.199  1.00  0.68           C  
ATOM   4685  C   GLU A 299      -0.954  -7.091  16.215  1.00  0.68           C  
ATOM   4686  O   GLU A 299      -0.703  -7.231  15.014  1.00  0.68           O  
ATOM   4687  CB  GLU A 299      -2.056  -8.932  17.508  1.00  0.68           C  
ATOM   4688  CG  GLU A 299      -1.898 -10.299  18.166  1.00  0.68           C  
ATOM   4689  CD  GLU A 299      -3.181 -10.824  18.730  1.00  0.68           C  
ATOM   4690  OE1 GLU A 299      -3.821 -10.074  19.445  1.00  0.68           O  
ATOM   4691  OE2 GLU A 299      -3.535 -11.946  18.458  1.00  0.68           O  
ATOM   4692  H   GLU A 299      -0.614  -7.823  19.322  1.00  0.68           H  
ATOM   4693  HA  GLU A 299      -0.072  -8.955  16.729  1.00  0.68           H  
ATOM   4694 1HB  GLU A 299      -2.651  -8.303  18.175  1.00  0.68           H  
ATOM   4695 2HB  GLU A 299      -2.624  -9.063  16.590  1.00  0.68           H  
ATOM   4696 1HG  GLU A 299      -1.538 -11.004  17.416  1.00  0.68           H  
ATOM   4697 2HG  GLU A 299      -1.145 -10.237  18.949  1.00  0.68           H  
ATOM   4698  N   ILE A 300      -1.353  -5.936  16.731  1.00  0.67           N  
ATOM   4699  CA  ILE A 300      -1.568  -4.782  15.880  1.00  0.67           C  
ATOM   4700  C   ILE A 300      -0.240  -4.360  15.274  1.00  0.67           C  
ATOM   4701  O   ILE A 300      -0.142  -4.116  14.069  1.00  0.67           O  
ATOM   4702  CB  ILE A 300      -2.205  -3.639  16.671  1.00  0.67           C  
ATOM   4703  CG1 ILE A 300      -3.616  -4.050  17.079  1.00  0.67           C  
ATOM   4704  CG2 ILE A 300      -2.232  -2.380  15.831  1.00  0.67           C  
ATOM   4705  CD1 ILE A 300      -4.245  -3.195  18.107  1.00  0.67           C  
ATOM   4706  H   ILE A 300      -1.546  -5.876  17.736  1.00  0.67           H  
ATOM   4707  HA  ILE A 300      -2.243  -5.066  15.075  1.00  0.67           H  
ATOM   4708  HB  ILE A 300      -1.630  -3.465  17.582  1.00  0.67           H  
ATOM   4709 1HG1 ILE A 300      -4.237  -4.026  16.193  1.00  0.67           H  
ATOM   4710 2HG1 ILE A 300      -3.589  -5.063  17.464  1.00  0.67           H  
ATOM   4711 1HG2 ILE A 300      -2.681  -1.584  16.410  1.00  0.67           H  
ATOM   4712 2HG2 ILE A 300      -1.218  -2.103  15.554  1.00  0.67           H  
ATOM   4713 3HG2 ILE A 300      -2.815  -2.547  14.931  1.00  0.67           H  
ATOM   4714 1HD1 ILE A 300      -5.244  -3.551  18.326  1.00  0.67           H  
ATOM   4715 2HD1 ILE A 300      -3.650  -3.243  18.994  1.00  0.67           H  
ATOM   4716 3HD1 ILE A 300      -4.292  -2.196  17.766  1.00  0.67           H  
ATOM   4717  N   GLN A 301       0.792  -4.314  16.120  1.00  0.67           N  
ATOM   4718  CA  GLN A 301       2.135  -3.942  15.708  1.00  0.67           C  
ATOM   4719  C   GLN A 301       2.620  -4.864  14.590  1.00  0.67           C  
ATOM   4720  O   GLN A 301       3.127  -4.397  13.566  1.00  0.67           O  
ATOM   4721  CB  GLN A 301       3.088  -4.063  16.894  1.00  0.67           C  
ATOM   4722  CG  GLN A 301       4.482  -3.600  16.643  1.00  0.67           C  
ATOM   4723  CD  GLN A 301       5.397  -3.893  17.817  1.00  0.67           C  
ATOM   4724  OE1 GLN A 301       5.121  -4.741  18.680  1.00  0.67           O  
ATOM   4725  NE2 GLN A 301       6.515  -3.187  17.863  1.00  0.67           N  
ATOM   4726  H   GLN A 301       0.631  -4.538  17.099  1.00  0.67           H  
ATOM   4727  HA  GLN A 301       2.125  -2.919  15.344  1.00  0.67           H  
ATOM   4728 1HB  GLN A 301       2.685  -3.531  17.745  1.00  0.67           H  
ATOM   4729 2HB  GLN A 301       3.154  -5.109  17.180  1.00  0.67           H  
ATOM   4730 1HG  GLN A 301       4.871  -4.097  15.763  1.00  0.67           H  
ATOM   4731 2HG  GLN A 301       4.470  -2.521  16.489  1.00  0.67           H  
ATOM   4732 1HE2 GLN A 301       7.171  -3.334  18.597  1.00  0.67           H  
ATOM   4733 2HE2 GLN A 301       6.703  -2.487  17.142  1.00  0.67           H  
ATOM   4734  N   ASP A 302       2.453  -6.182  14.768  1.00  0.68           N  
ATOM   4735  CA  ASP A 302       2.877  -7.126  13.743  1.00  0.68           C  
ATOM   4736  C   ASP A 302       2.140  -6.924  12.437  1.00  0.68           C  
ATOM   4737  O   ASP A 302       2.762  -6.967  11.371  1.00  0.68           O  
ATOM   4738  CB  ASP A 302       2.754  -8.584  14.216  1.00  0.68           C  
ATOM   4739  CG  ASP A 302       3.886  -9.051  15.221  1.00  0.68           C  
ATOM   4740  OD1 ASP A 302       4.914  -8.370  15.350  1.00  0.68           O  
ATOM   4741  OD2 ASP A 302       3.724 -10.097  15.807  1.00  0.68           O  
ATOM   4742  H   ASP A 302       2.039  -6.533  15.630  1.00  0.68           H  
ATOM   4743  HA  ASP A 302       3.917  -6.951  13.543  1.00  0.68           H  
ATOM   4744 1HB  ASP A 302       1.786  -8.704  14.715  1.00  0.68           H  
ATOM   4745 2HB  ASP A 302       2.754  -9.246  13.350  1.00  0.68           H  
ATOM   4746  N   LYS A 303       0.847  -6.615  12.495  1.00  0.70           N  
ATOM   4747  CA  LYS A 303       0.128  -6.434  11.250  1.00  0.70           C  
ATOM   4748  C   LYS A 303       0.540  -5.122  10.583  1.00  0.70           C  
ATOM   4749  O   LYS A 303       0.581  -5.026   9.360  1.00  0.70           O  
ATOM   4750  CB  LYS A 303      -1.374  -6.539  11.482  1.00  0.70           C  
ATOM   4751  CG  LYS A 303      -1.819  -7.942  11.894  1.00  0.70           C  
ATOM   4752  CD  LYS A 303      -1.454  -8.949  10.808  1.00  0.70           C  
ATOM   4753  CE  LYS A 303      -1.874 -10.371  11.153  1.00  0.70           C  
ATOM   4754  NZ  LYS A 303      -1.415 -11.343  10.103  1.00  0.70           N  
ATOM   4755  H   LYS A 303       0.356  -6.574  13.392  1.00  0.70           H  
ATOM   4756  HA  LYS A 303       0.407  -7.243  10.575  1.00  0.70           H  
ATOM   4757 1HB  LYS A 303      -1.661  -5.857  12.282  1.00  0.70           H  
ATOM   4758 2HB  LYS A 303      -1.903  -6.256  10.580  1.00  0.70           H  
ATOM   4759 1HG  LYS A 303      -1.317  -8.227  12.816  1.00  0.70           H  
ATOM   4760 2HG  LYS A 303      -2.895  -7.953  12.065  1.00  0.70           H  
ATOM   4761 1HD  LYS A 303      -1.910  -8.661   9.861  1.00  0.70           H  
ATOM   4762 2HD  LYS A 303      -0.372  -8.941  10.677  1.00  0.70           H  
ATOM   4763 1HE  LYS A 303      -1.435 -10.650  12.110  1.00  0.70           H  
ATOM   4764 2HE  LYS A 303      -2.958 -10.420  11.232  1.00  0.70           H  
ATOM   4765 1HZ  LYS A 303      -1.692 -12.276  10.346  1.00  0.70           H  
ATOM   4766 2HZ  LYS A 303      -1.813 -11.093   9.210  1.00  0.70           H  
ATOM   4767 3HZ  LYS A 303      -0.378 -11.300  10.022  1.00  0.70           H  
ATOM   4768  N   LEU A 304       0.902  -4.111  11.363  1.00  0.73           N  
ATOM   4769  CA  LEU A 304       1.413  -2.892  10.750  1.00  0.73           C  
ATOM   4770  C   LEU A 304       2.757  -3.180  10.050  1.00  0.73           C  
ATOM   4771  O   LEU A 304       2.971  -2.777   8.899  1.00  0.73           O  
ATOM   4772  CB  LEU A 304       1.578  -1.814  11.820  1.00  0.73           C  
ATOM   4773  CG  LEU A 304       0.295  -1.204  12.404  1.00  0.73           C  
ATOM   4774  CD1 LEU A 304       0.646  -0.406  13.611  1.00  0.73           C  
ATOM   4775  CD2 LEU A 304      -0.342  -0.283  11.361  1.00  0.73           C  
ATOM   4776  H   LEU A 304       0.815  -4.187  12.377  1.00  0.73           H  
ATOM   4777  HA  LEU A 304       0.700  -2.547  10.005  1.00  0.73           H  
ATOM   4778 1HB  LEU A 304       2.133  -2.242  12.650  1.00  0.73           H  
ATOM   4779 2HB  LEU A 304       2.173  -1.003  11.416  1.00  0.73           H  
ATOM   4780  HG  LEU A 304      -0.388  -1.989  12.694  1.00  0.73           H  
ATOM   4781 1HD1 LEU A 304      -0.228   0.033  14.039  1.00  0.73           H  
ATOM   4782 2HD1 LEU A 304       1.112  -1.059  14.341  1.00  0.73           H  
ATOM   4783 3HD1 LEU A 304       1.336   0.374  13.323  1.00  0.73           H  
ATOM   4784 1HD2 LEU A 304      -1.239   0.160  11.770  1.00  0.73           H  
ATOM   4785 2HD2 LEU A 304       0.365   0.504  11.101  1.00  0.73           H  
ATOM   4786 3HD2 LEU A 304      -0.589  -0.848  10.471  1.00  0.73           H  
ATOM   4787  N   LYS A 305       3.627  -3.980  10.694  1.00  0.76           N  
ATOM   4788  CA  LYS A 305       4.928  -4.314  10.100  1.00  0.76           C  
ATOM   4789  C   LYS A 305       4.776  -5.072   8.780  1.00  0.76           C  
ATOM   4790  O   LYS A 305       5.487  -4.782   7.809  1.00  0.76           O  
ATOM   4791  CB  LYS A 305       5.789  -5.134  11.073  1.00  0.76           C  
ATOM   4792  CG  LYS A 305       6.361  -4.346  12.266  1.00  0.76           C  
ATOM   4793  CD  LYS A 305       7.336  -5.211  13.091  1.00  0.76           C  
ATOM   4794  CE  LYS A 305       6.552  -6.274  13.824  1.00  0.76           C  
ATOM   4795  NZ  LYS A 305       7.335  -7.092  14.769  1.00  0.76           N  
ATOM   4796  H   LYS A 305       3.397  -4.313  11.632  1.00  0.76           H  
ATOM   4797  HA  LYS A 305       5.451  -3.380   9.892  1.00  0.76           H  
ATOM   4798 1HB  LYS A 305       5.188  -5.950  11.476  1.00  0.76           H  
ATOM   4799 2HB  LYS A 305       6.621  -5.580  10.533  1.00  0.76           H  
ATOM   4800 1HG  LYS A 305       6.881  -3.471  11.900  1.00  0.76           H  
ATOM   4801 2HG  LYS A 305       5.544  -4.020  12.907  1.00  0.76           H  
ATOM   4802 1HD  LYS A 305       8.065  -5.687  12.435  1.00  0.76           H  
ATOM   4803 2HD  LYS A 305       7.861  -4.589  13.815  1.00  0.76           H  
ATOM   4804 1HE  LYS A 305       5.756  -5.786  14.376  1.00  0.76           H  
ATOM   4805 2HE  LYS A 305       6.116  -6.940  13.084  1.00  0.76           H  
ATOM   4806 1HZ  LYS A 305       6.639  -7.750  15.175  1.00  0.76           H  
ATOM   4807 2HZ  LYS A 305       8.062  -7.595  14.294  1.00  0.76           H  
ATOM   4808 3HZ  LYS A 305       7.729  -6.517  15.491  1.00  0.76           H  
ATOM   4809  N   GLU A 306       3.781  -5.970   8.702  1.00  0.78           N  
ATOM   4810  CA  GLU A 306       3.521  -6.762   7.491  1.00  0.78           C  
ATOM   4811  C   GLU A 306       3.136  -5.882   6.305  1.00  0.78           C  
ATOM   4812  O   GLU A 306       3.221  -6.308   5.151  1.00  0.78           O  
ATOM   4813  CB  GLU A 306       2.378  -7.786   7.680  1.00  0.78           C  
ATOM   4814  CG  GLU A 306       2.642  -8.988   8.593  1.00  0.78           C  
ATOM   4815  CD  GLU A 306       1.420  -9.927   8.666  1.00  0.78           C  
ATOM   4816  OE1 GLU A 306       0.508  -9.751   7.883  1.00  0.78           O  
ATOM   4817  OE2 GLU A 306       1.375 -10.790   9.529  1.00  0.78           O  
ATOM   4818  H   GLU A 306       3.227  -6.156   9.541  1.00  0.78           H  
ATOM   4819  HA  GLU A 306       4.433  -7.299   7.233  1.00  0.78           H  
ATOM   4820 1HB  GLU A 306       1.511  -7.264   8.091  1.00  0.78           H  
ATOM   4821 2HB  GLU A 306       2.084  -8.173   6.707  1.00  0.78           H  
ATOM   4822 1HG  GLU A 306       3.496  -9.543   8.211  1.00  0.78           H  
ATOM   4823 2HG  GLU A 306       2.887  -8.640   9.584  1.00  0.78           H  
ATOM   4824  N   LYS A 307       2.651  -4.678   6.593  1.00  0.80           N  
ATOM   4825  CA  LYS A 307       2.175  -3.759   5.588  1.00  0.80           C  
ATOM   4826  C   LYS A 307       3.198  -2.683   5.219  1.00  0.80           C  
ATOM   4827  O   LYS A 307       2.875  -1.773   4.445  1.00  0.80           O  
ATOM   4828  CB  LYS A 307       0.876  -3.143   6.081  1.00  0.80           C  
ATOM   4829  CG  LYS A 307      -0.226  -4.175   6.335  1.00  0.80           C  
ATOM   4830  CD  LYS A 307      -0.664  -4.861   5.062  1.00  0.80           C  
ATOM   4831  CE  LYS A 307      -1.823  -5.810   5.329  1.00  0.80           C  
ATOM   4832  NZ  LYS A 307      -2.241  -6.540   4.098  1.00  0.80           N  
ATOM   4833  H   LYS A 307       2.629  -4.358   7.560  1.00  0.80           H  
ATOM   4834  HA  LYS A 307       1.958  -4.331   4.687  1.00  0.80           H  
ATOM   4835 1HB  LYS A 307       1.066  -2.627   7.026  1.00  0.80           H  
ATOM   4836 2HB  LYS A 307       0.507  -2.411   5.378  1.00  0.80           H  
ATOM   4837 1HG  LYS A 307       0.158  -4.941   6.996  1.00  0.80           H  
ATOM   4838 2HG  LYS A 307      -1.078  -3.711   6.814  1.00  0.80           H  
ATOM   4839 1HD  LYS A 307      -0.968  -4.113   4.328  1.00  0.80           H  
ATOM   4840 2HD  LYS A 307       0.174  -5.432   4.656  1.00  0.80           H  
ATOM   4841 1HE  LYS A 307      -1.520  -6.535   6.086  1.00  0.80           H  
ATOM   4842 2HE  LYS A 307      -2.671  -5.239   5.707  1.00  0.80           H  
ATOM   4843 1HZ  LYS A 307      -3.008  -7.159   4.316  1.00  0.80           H  
ATOM   4844 2HZ  LYS A 307      -2.532  -5.876   3.394  1.00  0.80           H  
ATOM   4845 3HZ  LYS A 307      -1.459  -7.080   3.750  1.00  0.80           H  
ATOM   4846  N   GLY A 308       4.434  -2.797   5.744  1.00  0.80           N  
ATOM   4847  CA  GLY A 308       5.483  -1.815   5.455  1.00  0.80           C  
ATOM   4848  C   GLY A 308       5.520  -0.626   6.420  1.00  0.80           C  
ATOM   4849  O   GLY A 308       6.139   0.403   6.125  1.00  0.80           O  
ATOM   4850  H   GLY A 308       4.654  -3.577   6.368  1.00  0.80           H  
ATOM   4851 1HA  GLY A 308       6.448  -2.320   5.475  1.00  0.80           H  
ATOM   4852 2HA  GLY A 308       5.350  -1.443   4.439  1.00  0.80           H  
ATOM   4853  N   ILE A 309       4.903  -0.769   7.597  1.00  0.80           N  
ATOM   4854  CA  ILE A 309       4.856   0.331   8.549  1.00  0.80           C  
ATOM   4855  C   ILE A 309       5.520  -0.030   9.881  1.00  0.80           C  
ATOM   4856  O   ILE A 309       4.823  -0.427  10.823  1.00  0.80           O  
ATOM   4857  CB  ILE A 309       3.393   0.579   8.884  1.00  0.80           C  
ATOM   4858  CG1 ILE A 309       2.583   0.746   7.649  1.00  0.80           C  
ATOM   4859  CG2 ILE A 309       3.269   1.822   9.781  1.00  0.80           C  
ATOM   4860  CD1 ILE A 309       1.166   0.661   7.943  1.00  0.80           C  
ATOM   4861  H   ILE A 309       4.409  -1.631   7.833  1.00  0.80           H  
ATOM   4862  HA  ILE A 309       5.318   1.215   8.117  1.00  0.80           H  
ATOM   4863  HB  ILE A 309       3.002  -0.276   9.406  1.00  0.80           H  
ATOM   4864 1HG1 ILE A 309       2.779   1.697   7.213  1.00  0.80           H  
ATOM   4865 2HG1 ILE A 309       2.820  -0.032   6.926  1.00  0.80           H  
ATOM   4866 1HG2 ILE A 309       2.224   1.985  10.038  1.00  0.80           H  
ATOM   4867 2HG2 ILE A 309       3.847   1.675  10.695  1.00  0.80           H  
ATOM   4868 3HG2 ILE A 309       3.652   2.694   9.248  1.00  0.80           H  
ATOM   4869 1HD1 ILE A 309       0.597   0.786   7.023  1.00  0.80           H  
ATOM   4870 2HD1 ILE A 309       0.967  -0.321   8.371  1.00  0.80           H  
ATOM   4871 3HD1 ILE A 309       0.893   1.422   8.662  1.00  0.80           H  
ATOM   4872  N   PRO A 310       6.843   0.118  10.034  1.00  0.80           N  
ATOM   4873  CA  PRO A 310       7.538  -0.209  11.250  1.00  0.80           C  
ATOM   4874  C   PRO A 310       6.848   0.560  12.338  1.00  0.80           C  
ATOM   4875  O   PRO A 310       6.601   1.751  12.181  1.00  0.80           O  
ATOM   4876  CB  PRO A 310       8.945   0.322  10.981  1.00  0.80           C  
ATOM   4877  CG  PRO A 310       9.073   0.248   9.491  1.00  0.80           C  
ATOM   4878  CD  PRO A 310       7.689   0.623   8.982  1.00  0.80           C  
ATOM   4879  HA  PRO A 310       7.517  -1.289  11.430  1.00  0.80           H  
ATOM   4880 1HB  PRO A 310       9.038   1.335  11.354  1.00  0.80           H  
ATOM   4881 2HB  PRO A 310       9.688  -0.292  11.512  1.00  0.80           H  
ATOM   4882 1HG  PRO A 310       9.847   0.951   9.134  1.00  0.80           H  
ATOM   4883 2HG  PRO A 310       9.386  -0.757   9.176  1.00  0.80           H  
ATOM   4884 1HD  PRO A 310       7.556   1.701   8.896  1.00  0.80           H  
ATOM   4885 2HD  PRO A 310       7.540   0.109   8.057  1.00  0.80           H  
ATOM   4886  N   THR A 311       6.545  -0.110  13.421  1.00  0.80           N  
ATOM   4887  CA  THR A 311       5.836   0.509  14.518  1.00  0.80           C  
ATOM   4888  C   THR A 311       6.443   0.034  15.816  1.00  0.80           C  
ATOM   4889  O   THR A 311       6.805  -1.142  15.924  1.00  0.80           O  
ATOM   4890  CB  THR A 311       4.346   0.173  14.438  1.00  0.80           C  
ATOM   4891  OG1 THR A 311       3.823   0.610  13.161  1.00  0.80           O  
ATOM   4892  CG2 THR A 311       3.597   0.847  15.546  1.00  0.80           C  
ATOM   4893  H   THR A 311       6.785  -1.088  13.482  1.00  0.80           H  
ATOM   4894  HA  THR A 311       5.957   1.593  14.460  1.00  0.80           H  
ATOM   4895  HB  THR A 311       4.218  -0.907  14.522  1.00  0.80           H  
ATOM   4896  HG1 THR A 311       4.280   0.134  12.414  1.00  0.80           H  
ATOM   4897 1HG2 THR A 311       2.552   0.598  15.488  1.00  0.80           H  
ATOM   4898 2HG2 THR A 311       3.994   0.525  16.487  1.00  0.80           H  
ATOM   4899 3HG2 THR A 311       3.708   1.906  15.466  1.00  0.80           H  
ATOM   4900  N   ARG A 312       6.587   0.924  16.785  1.00  0.79           N  
ATOM   4901  CA  ARG A 312       7.156   0.500  18.060  1.00  0.79           C  
ATOM   4902  C   ARG A 312       6.205   0.661  19.234  1.00  0.79           C  
ATOM   4903  O   ARG A 312       5.383   1.573  19.292  1.00  0.79           O  
ATOM   4904  CB  ARG A 312       8.457   1.237  18.319  1.00  0.79           C  
ATOM   4905  CG  ARG A 312       9.564   0.843  17.358  1.00  0.79           C  
ATOM   4906  CD  ARG A 312      10.832   1.582  17.585  1.00  0.79           C  
ATOM   4907  NE  ARG A 312      11.860   1.152  16.644  1.00  0.79           N  
ATOM   4908  CZ  ARG A 312      13.109   1.648  16.578  1.00  0.79           C  
ATOM   4909  NH1 ARG A 312      13.489   2.604  17.396  1.00  0.79           N  
ATOM   4910  NH2 ARG A 312      13.958   1.169  15.686  1.00  0.79           N  
ATOM   4911  H   ARG A 312       6.276   1.885  16.621  1.00  0.79           H  
ATOM   4912  HA  ARG A 312       7.406  -0.553  17.988  1.00  0.79           H  
ATOM   4913 1HB  ARG A 312       8.297   2.311  18.229  1.00  0.79           H  
ATOM   4914 2HB  ARG A 312       8.799   1.035  19.336  1.00  0.79           H  
ATOM   4915 1HG  ARG A 312       9.769  -0.221  17.472  1.00  0.79           H  
ATOM   4916 2HG  ARG A 312       9.235   1.028  16.345  1.00  0.79           H  
ATOM   4917 1HD  ARG A 312      10.665   2.650  17.447  1.00  0.79           H  
ATOM   4918 2HD  ARG A 312      11.192   1.396  18.596  1.00  0.79           H  
ATOM   4919  HE  ARG A 312      11.615   0.416  15.995  1.00  0.79           H  
ATOM   4920 1HH1 ARG A 312      12.841   2.970  18.081  1.00  0.79           H  
ATOM   4921 2HH1 ARG A 312      14.430   2.970  17.340  1.00  0.79           H  
ATOM   4922 1HH2 ARG A 312      13.669   0.432  15.057  1.00  0.79           H  
ATOM   4923 2HH2 ARG A 312      14.898   1.539  15.635  1.00  0.79           H  
ATOM   4924  N   ARG A 313       6.325  -0.217  20.218  1.00  0.79           N  
ATOM   4925  CA  ARG A 313       5.465  -0.111  21.392  1.00  0.79           C  
ATOM   4926  C   ARG A 313       6.006   0.874  22.392  1.00  0.79           C  
ATOM   4927  O   ARG A 313       6.553   0.488  23.423  1.00  0.79           O  
ATOM   4928  CB  ARG A 313       5.266  -1.434  22.080  1.00  0.79           C  
ATOM   4929  CG  ARG A 313       4.490  -2.439  21.294  1.00  0.79           C  
ATOM   4930  CD  ARG A 313       4.210  -3.598  22.113  1.00  0.79           C  
ATOM   4931  NE  ARG A 313       3.395  -3.196  23.234  1.00  0.79           N  
ATOM   4932  CZ  ARG A 313       3.148  -3.922  24.319  1.00  0.79           C  
ATOM   4933  NH1 ARG A 313       3.654  -5.129  24.448  1.00  0.79           N  
ATOM   4934  NH2 ARG A 313       2.401  -3.403  25.264  1.00  0.79           N  
ATOM   4935  H   ARG A 313       7.006  -0.960  20.159  1.00  0.79           H  
ATOM   4936  HA  ARG A 313       4.484   0.242  21.075  1.00  0.79           H  
ATOM   4937 1HB  ARG A 313       6.232  -1.870  22.324  1.00  0.79           H  
ATOM   4938 2HB  ARG A 313       4.731  -1.271  23.018  1.00  0.79           H  
ATOM   4939 1HG  ARG A 313       3.554  -2.001  20.979  1.00  0.79           H  
ATOM   4940 2HG  ARG A 313       5.058  -2.746  20.431  1.00  0.79           H  
ATOM   4941 1HD  ARG A 313       3.658  -4.336  21.526  1.00  0.79           H  
ATOM   4942 2HD  ARG A 313       5.133  -4.035  22.487  1.00  0.79           H  
ATOM   4943  HE  ARG A 313       2.984  -2.265  23.198  1.00  0.79           H  
ATOM   4944 1HH1 ARG A 313       4.251  -5.504  23.721  1.00  0.79           H  
ATOM   4945 2HH1 ARG A 313       3.468  -5.669  25.280  1.00  0.79           H  
ATOM   4946 1HH2 ARG A 313       2.051  -2.431  25.160  1.00  0.79           H  
ATOM   4947 2HH2 ARG A 313       2.206  -3.923  26.102  1.00  0.79           H  
ATOM   4948  N   ILE A 314       5.844   2.144  22.062  1.00  0.77           N  
ATOM   4949  CA  ILE A 314       6.358   3.267  22.838  1.00  0.77           C  
ATOM   4950  C   ILE A 314       7.510   2.870  23.794  1.00  0.77           C  
ATOM   4951  O   ILE A 314       8.628   2.665  23.308  1.00  0.77           O  
ATOM   4952  CB  ILE A 314       5.133   3.990  23.459  1.00  0.77           C  
ATOM   4953  CG1 ILE A 314       4.265   3.106  24.337  1.00  0.77           C  
ATOM   4954  CG2 ILE A 314       4.265   4.479  22.283  1.00  0.77           C  
ATOM   4955  CD1 ILE A 314       3.284   3.917  25.016  1.00  0.77           C  
ATOM   4956  H   ILE A 314       5.373   2.311  21.175  1.00  0.77           H  
ATOM   4957  HA  ILE A 314       6.777   3.972  22.125  1.00  0.77           H  
ATOM   4958  HB  ILE A 314       5.454   4.835  24.064  1.00  0.77           H  
ATOM   4959 1HG1 ILE A 314       3.742   2.376  23.714  1.00  0.77           H  
ATOM   4960 2HG1 ILE A 314       4.806   2.582  25.072  1.00  0.77           H  
ATOM   4961 1HG2 ILE A 314       3.394   4.987  22.641  1.00  0.77           H  
ATOM   4962 2HG2 ILE A 314       4.846   5.149  21.661  1.00  0.77           H  
ATOM   4963 3HG2 ILE A 314       3.952   3.617  21.698  1.00  0.77           H  
ATOM   4964 1HD1 ILE A 314       2.659   3.308  25.595  1.00  0.77           H  
ATOM   4965 2HD1 ILE A 314       3.792   4.642  25.650  1.00  0.77           H  
ATOM   4966 3HD1 ILE A 314       2.688   4.429  24.284  1.00  0.77           H  
ATOM   4967  N   PHE A 315       7.304   2.767  25.106  1.00  0.75           N  
ATOM   4968  CA  PHE A 315       8.396   2.266  25.928  1.00  0.75           C  
ATOM   4969  C   PHE A 315       7.909   1.565  27.192  1.00  0.75           C  
ATOM   4970  O   PHE A 315       7.075   2.075  27.938  1.00  0.75           O  
ATOM   4971  CB  PHE A 315       9.392   3.374  26.277  1.00  0.75           C  
ATOM   4972  CG  PHE A 315      10.676   2.836  26.870  1.00  0.75           C  
ATOM   4973  CD1 PHE A 315      11.583   2.169  26.057  1.00  0.75           C  
ATOM   4974  CD2 PHE A 315      10.988   2.992  28.190  1.00  0.75           C  
ATOM   4975  CE1 PHE A 315      12.770   1.674  26.563  1.00  0.75           C  
ATOM   4976  CE2 PHE A 315      12.176   2.489  28.705  1.00  0.75           C  
ATOM   4977  CZ  PHE A 315      13.064   1.835  27.887  1.00  0.75           C  
ATOM   4978  H   PHE A 315       6.414   2.982  25.513  1.00  0.75           H  
ATOM   4979  HA  PHE A 315       8.935   1.522  25.340  1.00  0.75           H  
ATOM   4980 1HB  PHE A 315       9.636   3.942  25.390  1.00  0.75           H  
ATOM   4981 2HB  PHE A 315       8.947   4.064  27.001  1.00  0.75           H  
ATOM   4982  HD1 PHE A 315      11.342   2.040  25.001  1.00  0.75           H  
ATOM   4983  HD2 PHE A 315      10.286   3.515  28.848  1.00  0.75           H  
ATOM   4984  HE1 PHE A 315      13.467   1.154  25.907  1.00  0.75           H  
ATOM   4985  HE2 PHE A 315      12.395   2.618  29.756  1.00  0.75           H  
ATOM   4986  HZ  PHE A 315      13.990   1.440  28.289  1.00  0.75           H  
ATOM   4987  N   ASN A 316       8.444   0.371  27.408  1.00  0.73           N  
ATOM   4988  CA  ASN A 316       8.151  -0.449  28.575  1.00  0.73           C  
ATOM   4989  C   ASN A 316       8.574   0.359  29.787  1.00  0.73           C  
ATOM   4990  O   ASN A 316       9.641   0.946  29.737  1.00  0.73           O  
ATOM   4991  CB  ASN A 316       8.896  -1.765  28.475  1.00  0.73           C  
ATOM   4992  CG  ASN A 316       8.506  -2.792  29.494  1.00  0.73           C  
ATOM   4993  OD1 ASN A 316       7.331  -3.137  29.648  1.00  0.73           O  
ATOM   4994  ND2 ASN A 316       9.478  -3.310  30.182  1.00  0.73           N  
ATOM   4995  H   ASN A 316       9.104   0.022  26.728  1.00  0.73           H  
ATOM   4996  HA  ASN A 316       7.097  -0.660  28.609  1.00  0.73           H  
ATOM   4997 1HB  ASN A 316       8.731  -2.188  27.484  1.00  0.73           H  
ATOM   4998 2HB  ASN A 316       9.956  -1.575  28.566  1.00  0.73           H  
ATOM   4999 1HD2 ASN A 316       9.284  -4.005  30.874  1.00  0.73           H  
ATOM   5000 2HD2 ASN A 316      10.420  -3.008  30.026  1.00  0.73           H  
ATOM   5001  N   PRO A 317       7.783   0.500  30.852  1.00  0.71           N  
ATOM   5002  CA  PRO A 317       8.162   1.280  32.006  1.00  0.71           C  
ATOM   5003  C   PRO A 317       9.526   0.833  32.504  1.00  0.71           C  
ATOM   5004  O   PRO A 317       9.844  -0.356  32.531  1.00  0.71           O  
ATOM   5005  CB  PRO A 317       7.029   0.976  32.989  1.00  0.71           C  
ATOM   5006  CG  PRO A 317       5.837   0.687  32.102  1.00  0.71           C  
ATOM   5007  CD  PRO A 317       6.423  -0.065  30.918  1.00  0.71           C  
ATOM   5008  HA  PRO A 317       8.180   2.336  31.733  1.00  0.71           H  
ATOM   5009 1HB  PRO A 317       7.296   0.107  33.616  1.00  0.71           H  
ATOM   5010 2HB  PRO A 317       6.874   1.835  33.663  1.00  0.71           H  
ATOM   5011 1HG  PRO A 317       5.103   0.084  32.655  1.00  0.71           H  
ATOM   5012 2HG  PRO A 317       5.331   1.621  31.808  1.00  0.71           H  
ATOM   5013 1HD  PRO A 317       6.447  -1.151  31.109  1.00  0.71           H  
ATOM   5014 2HD  PRO A 317       5.842   0.207  30.052  1.00  0.71           H  
ATOM   5015  N   ILE A 318      10.336   1.791  32.926  1.00  0.70           N  
ATOM   5016  CA  ILE A 318      11.688   1.496  33.377  1.00  0.70           C  
ATOM   5017  C   ILE A 318      11.684   0.545  34.533  1.00  0.70           C  
ATOM   5018  O   ILE A 318      12.506  -0.360  34.624  1.00  0.70           O  
ATOM   5019  CB  ILE A 318      12.493   2.724  33.724  1.00  0.70           C  
ATOM   5020  CG1 ILE A 318      12.771   3.466  32.511  1.00  0.70           C  
ATOM   5021  CG2 ILE A 318      13.769   2.335  34.415  1.00  0.70           C  
ATOM   5022  CD1 ILE A 318      13.355   4.749  32.773  1.00  0.70           C  
ATOM   5023  H   ILE A 318      10.001   2.751  32.930  1.00  0.70           H  
ATOM   5024  HA  ILE A 318      12.215   1.045  32.543  1.00  0.70           H  
ATOM   5025  HB  ILE A 318      11.898   3.372  34.370  1.00  0.70           H  
ATOM   5026 1HG1 ILE A 318      13.449   2.896  31.891  1.00  0.70           H  
ATOM   5027 2HG1 ILE A 318      11.838   3.609  31.967  1.00  0.70           H  
ATOM   5028 1HG2 ILE A 318      14.350   3.221  34.661  1.00  0.70           H  
ATOM   5029 2HG2 ILE A 318      13.524   1.800  35.325  1.00  0.70           H  
ATOM   5030 3HG2 ILE A 318      14.349   1.696  33.760  1.00  0.70           H  
ATOM   5031 1HD1 ILE A 318      13.549   5.247  31.863  1.00  0.70           H  
ATOM   5032 2HD1 ILE A 318      12.675   5.343  33.380  1.00  0.70           H  
ATOM   5033 3HD1 ILE A 318      14.280   4.585  33.293  1.00  0.70           H  
ATOM   5034  N   VAL A 319      10.732   0.739  35.422  1.00  0.70           N  
ATOM   5035  CA  VAL A 319      10.585  -0.077  36.609  1.00  0.70           C  
ATOM   5036  C   VAL A 319      10.399  -1.583  36.315  1.00  0.70           C  
ATOM   5037  O   VAL A 319      10.513  -2.402  37.225  1.00  0.70           O  
ATOM   5038  CB  VAL A 319       9.388   0.457  37.419  1.00  0.70           C  
ATOM   5039  CG1 VAL A 319       9.668   1.884  37.858  1.00  0.70           C  
ATOM   5040  CG2 VAL A 319       8.120   0.416  36.560  1.00  0.70           C  
ATOM   5041  H   VAL A 319      10.086   1.499  35.266  1.00  0.70           H  
ATOM   5042  HA  VAL A 319      11.489   0.043  37.212  1.00  0.70           H  
ATOM   5043  HB  VAL A 319       9.258  -0.151  38.308  1.00  0.70           H  
ATOM   5044 1HG1 VAL A 319       8.834   2.262  38.439  1.00  0.70           H  
ATOM   5045 2HG1 VAL A 319      10.569   1.895  38.468  1.00  0.70           H  
ATOM   5046 3HG1 VAL A 319       9.813   2.516  36.980  1.00  0.70           H  
ATOM   5047 1HG2 VAL A 319       7.277   0.793  37.133  1.00  0.70           H  
ATOM   5048 2HG2 VAL A 319       8.267   1.036  35.681  1.00  0.70           H  
ATOM   5049 3HG2 VAL A 319       7.909  -0.612  36.248  1.00  0.70           H  
ATOM   5050  N   ASP A 320      10.074  -1.959  35.067  1.00  0.72           N  
ATOM   5051  CA  ASP A 320       9.908  -3.369  34.736  1.00  0.72           C  
ATOM   5052  C   ASP A 320      11.191  -4.008  34.187  1.00  0.72           C  
ATOM   5053  O   ASP A 320      11.234  -5.219  33.955  1.00  0.72           O  
ATOM   5054  CB  ASP A 320       8.795  -3.535  33.716  1.00  0.72           C  
ATOM   5055  CG  ASP A 320       7.443  -3.116  34.238  1.00  0.72           C  
ATOM   5056  OD1 ASP A 320       7.092  -3.368  35.408  1.00  0.72           O  
ATOM   5057  OD2 ASP A 320       6.747  -2.533  33.463  1.00  0.72           O  
ATOM   5058  H   ASP A 320       9.988  -1.272  34.318  1.00  0.72           H  
ATOM   5059  HA  ASP A 320       9.632  -3.903  35.643  1.00  0.72           H  
ATOM   5060 1HB  ASP A 320       9.028  -2.909  32.853  1.00  0.72           H  
ATOM   5061 2HB  ASP A 320       8.750  -4.569  33.378  1.00  0.72           H  
ATOM   5062  N   PHE A 321      12.235  -3.212  33.973  1.00  0.75           N  
ATOM   5063  CA  PHE A 321      13.497  -3.746  33.483  1.00  0.75           C  
ATOM   5064  C   PHE A 321      14.283  -4.260  34.678  1.00  0.75           C  
ATOM   5065  O   PHE A 321      14.485  -3.491  35.610  1.00  0.75           O  
ATOM   5066  CB  PHE A 321      14.311  -2.668  32.765  1.00  0.75           C  
ATOM   5067  CG  PHE A 321      13.825  -2.293  31.414  1.00  0.75           C  
ATOM   5068  CD1 PHE A 321      12.837  -1.385  31.273  1.00  0.75           C  
ATOM   5069  CD2 PHE A 321      14.411  -2.818  30.274  1.00  0.75           C  
ATOM   5070  CE1 PHE A 321      12.404  -0.986  30.047  1.00  0.75           C  
ATOM   5071  CE2 PHE A 321      13.982  -2.425  29.021  1.00  0.75           C  
ATOM   5072  CZ  PHE A 321      12.971  -1.502  28.911  1.00  0.75           C  
ATOM   5073  H   PHE A 321      12.172  -2.215  34.180  1.00  0.75           H  
ATOM   5074  HA  PHE A 321      13.273  -4.526  32.768  1.00  0.75           H  
ATOM   5075 1HB  PHE A 321      14.313  -1.763  33.377  1.00  0.75           H  
ATOM   5076 2HB  PHE A 321      15.342  -2.992  32.672  1.00  0.75           H  
ATOM   5077  HD1 PHE A 321      12.388  -0.995  32.162  1.00  0.75           H  
ATOM   5078  HD2 PHE A 321      15.220  -3.542  30.375  1.00  0.75           H  
ATOM   5079  HE1 PHE A 321      11.613  -0.260  29.976  1.00  0.75           H  
ATOM   5080  HE2 PHE A 321      14.445  -2.841  28.125  1.00  0.75           H  
ATOM   5081  HZ  PHE A 321      12.624  -1.181  27.930  1.00  0.75           H  
ATOM   5082  N   PRO A 322      14.785  -5.510  34.677  1.00  0.78           N  
ATOM   5083  CA  PRO A 322      15.516  -6.145  35.772  1.00  0.78           C  
ATOM   5084  C   PRO A 322      16.382  -5.200  36.642  1.00  0.78           C  
ATOM   5085  O   PRO A 322      16.106  -5.114  37.842  1.00  0.78           O  
ATOM   5086  CB  PRO A 322      16.283  -7.254  35.036  1.00  0.78           C  
ATOM   5087  CG  PRO A 322      15.348  -7.636  33.910  1.00  0.78           C  
ATOM   5088  CD  PRO A 322      14.723  -6.337  33.448  1.00  0.78           C  
ATOM   5089  HA  PRO A 322      14.773  -6.630  36.419  1.00  0.78           H  
ATOM   5090 1HB  PRO A 322      17.259  -6.963  34.706  1.00  0.78           H  
ATOM   5091 2HB  PRO A 322      16.441  -8.095  35.727  1.00  0.78           H  
ATOM   5092 1HG  PRO A 322      15.912  -8.145  33.112  1.00  0.78           H  
ATOM   5093 2HG  PRO A 322      14.596  -8.352  34.272  1.00  0.78           H  
ATOM   5094 1HD  PRO A 322      15.296  -5.881  32.626  1.00  0.78           H  
ATOM   5095 2HD  PRO A 322      13.680  -6.563  33.176  1.00  0.78           H  
ATOM   5096  N   PRO A 323      17.358  -4.406  36.116  1.00  0.81           N  
ATOM   5097  CA  PRO A 323      18.220  -3.535  36.906  1.00  0.81           C  
ATOM   5098  C   PRO A 323      17.479  -2.454  37.689  1.00  0.81           C  
ATOM   5099  O   PRO A 323      18.051  -1.865  38.608  1.00  0.81           O  
ATOM   5100  CB  PRO A 323      19.138  -2.904  35.847  1.00  0.81           C  
ATOM   5101  CG  PRO A 323      18.397  -3.048  34.547  1.00  0.81           C  
ATOM   5102  CD  PRO A 323      17.702  -4.359  34.657  1.00  0.81           C  
ATOM   5103  HA  PRO A 323      18.808  -4.159  37.594  1.00  0.81           H  
ATOM   5104 1HB  PRO A 323      19.323  -1.848  36.106  1.00  0.81           H  
ATOM   5105 2HB  PRO A 323      20.114  -3.409  35.845  1.00  0.81           H  
ATOM   5106 1HG  PRO A 323      17.697  -2.225  34.420  1.00  0.81           H  
ATOM   5107 2HG  PRO A 323      19.095  -3.004  33.700  1.00  0.81           H  
ATOM   5108 1HD  PRO A 323      16.879  -4.339  33.993  1.00  0.81           H  
ATOM   5109 2HD  PRO A 323      18.422  -5.141  34.403  1.00  0.81           H  
ATOM   5110  N   TYR A 324      16.243  -2.150  37.296  1.00  0.83           N  
ATOM   5111  CA  TYR A 324      15.466  -1.131  37.966  1.00  0.83           C  
ATOM   5112  C   TYR A 324      14.275  -1.671  38.745  1.00  0.83           C  
ATOM   5113  O   TYR A 324      13.543  -0.903  39.371  1.00  0.83           O  
ATOM   5114  CB  TYR A 324      14.994  -0.105  36.953  1.00  0.83           C  
ATOM   5115  CG  TYR A 324      16.122   0.642  36.338  1.00  0.83           C  
ATOM   5116  CD1 TYR A 324      16.605   0.321  35.075  1.00  0.83           C  
ATOM   5117  CD2 TYR A 324      16.684   1.650  37.049  1.00  0.83           C  
ATOM   5118  CE1 TYR A 324      17.681   1.035  34.556  1.00  0.83           C  
ATOM   5119  CE2 TYR A 324      17.718   2.334  36.562  1.00  0.83           C  
ATOM   5120  CZ  TYR A 324      18.237   2.049  35.328  1.00  0.83           C  
ATOM   5121  OH  TYR A 324      19.307   2.785  34.887  1.00  0.83           O  
ATOM   5122  H   TYR A 324      15.791  -2.658  36.544  1.00  0.83           H  
ATOM   5123  HA  TYR A 324      16.126  -0.644  38.670  1.00  0.83           H  
ATOM   5124 1HB  TYR A 324      14.450  -0.618  36.160  1.00  0.83           H  
ATOM   5125 2HB  TYR A 324      14.315   0.604  37.425  1.00  0.83           H  
ATOM   5126  HD1 TYR A 324      16.145  -0.485  34.505  1.00  0.83           H  
ATOM   5127  HD2 TYR A 324      16.299   1.903  38.016  1.00  0.83           H  
ATOM   5128  HE1 TYR A 324      18.084   0.800  33.568  1.00  0.83           H  
ATOM   5129  HE2 TYR A 324      18.141   3.127  37.158  1.00  0.83           H  
ATOM   5130  HH  TYR A 324      19.576   2.517  33.993  1.00  0.83           H  
ATOM   5131  N   VAL A 325      14.109  -2.990  38.793  1.00  0.85           N  
ATOM   5132  CA  VAL A 325      12.969  -3.569  39.507  1.00  0.85           C  
ATOM   5133  C   VAL A 325      13.043  -3.216  40.982  1.00  0.85           C  
ATOM   5134  O   VAL A 325      12.036  -2.972  41.643  1.00  0.85           O  
ATOM   5135  CB  VAL A 325      12.875  -5.083  39.295  1.00  0.85           C  
ATOM   5136  CG1 VAL A 325      11.822  -5.665  40.222  1.00  0.85           C  
ATOM   5137  CG2 VAL A 325      12.492  -5.343  37.839  1.00  0.85           C  
ATOM   5138  H   VAL A 325      14.763  -3.611  38.312  1.00  0.85           H  
ATOM   5139  HA  VAL A 325      12.058  -3.131  39.097  1.00  0.85           H  
ATOM   5140  HB  VAL A 325      13.837  -5.547  39.520  1.00  0.85           H  
ATOM   5141 1HG1 VAL A 325      11.755  -6.741  40.066  1.00  0.85           H  
ATOM   5142 2HG1 VAL A 325      12.102  -5.465  41.256  1.00  0.85           H  
ATOM   5143 3HG1 VAL A 325      10.858  -5.204  40.009  1.00  0.85           H  
ATOM   5144 1HG2 VAL A 325      12.423  -6.412  37.654  1.00  0.85           H  
ATOM   5145 2HG2 VAL A 325      11.532  -4.872  37.623  1.00  0.85           H  
ATOM   5146 3HG2 VAL A 325      13.242  -4.916  37.210  1.00  0.85           H  
ATOM   5147  N   LYS A 326      14.258  -3.194  41.501  1.00  0.87           N  
ATOM   5148  CA  LYS A 326      14.543  -2.853  42.885  1.00  0.87           C  
ATOM   5149  C   LYS A 326      14.087  -1.431  43.273  1.00  0.87           C  
ATOM   5150  O   LYS A 326      14.015  -1.118  44.461  1.00  0.87           O  
ATOM   5151  CB  LYS A 326      16.032  -3.053  43.162  1.00  0.87           C  
ATOM   5152  CG  LYS A 326      16.966  -2.100  42.440  1.00  0.87           C  
ATOM   5153  CD  LYS A 326      18.411  -2.492  42.715  1.00  0.87           C  
ATOM   5154  CE  LYS A 326      19.387  -1.555  42.057  1.00  0.87           C  
ATOM   5155  NZ  LYS A 326      20.793  -2.002  42.241  1.00  0.87           N  
ATOM   5156  H   LYS A 326      15.030  -3.413  40.889  1.00  0.87           H  
ATOM   5157  HA  LYS A 326      13.994  -3.550  43.518  1.00  0.87           H  
ATOM   5158 1HB  LYS A 326      16.216  -2.949  44.231  1.00  0.87           H  
ATOM   5159 2HB  LYS A 326      16.317  -4.068  42.880  1.00  0.87           H  
ATOM   5160 1HG  LYS A 326      16.778  -2.130  41.360  1.00  0.87           H  
ATOM   5161 2HG  LYS A 326      16.795  -1.081  42.790  1.00  0.87           H  
ATOM   5162 1HD  LYS A 326      18.587  -2.485  43.789  1.00  0.87           H  
ATOM   5163 2HD  LYS A 326      18.588  -3.500  42.341  1.00  0.87           H  
ATOM   5164 1HE  LYS A 326      19.166  -1.493  40.991  1.00  0.87           H  
ATOM   5165 2HE  LYS A 326      19.279  -0.577  42.498  1.00  0.87           H  
ATOM   5166 1HZ  LYS A 326      21.408  -1.342  41.788  1.00  0.87           H  
ATOM   5167 2HZ  LYS A 326      21.011  -2.049  43.226  1.00  0.87           H  
ATOM   5168 3HZ  LYS A 326      20.909  -2.912  41.824  1.00  0.87           H  
ATOM   5169  N   TYR A 327      13.797  -0.562  42.288  1.00  0.88           N  
ATOM   5170  CA  TYR A 327      13.341   0.792  42.578  1.00  0.88           C  
ATOM   5171  C   TYR A 327      11.824   0.904  42.366  1.00  0.88           C  
ATOM   5172  O   TYR A 327      11.251   2.004  42.372  1.00  0.88           O  
ATOM   5173  CB  TYR A 327      14.023   1.811  41.680  1.00  0.88           C  
ATOM   5174  CG  TYR A 327      15.519   1.865  41.757  1.00  0.88           C  
ATOM   5175  CD1 TYR A 327      16.212   1.403  40.698  1.00  0.88           C  
ATOM   5176  CD2 TYR A 327      16.184   2.355  42.855  1.00  0.88           C  
ATOM   5177  CE1 TYR A 327      17.585   1.429  40.670  1.00  0.88           C  
ATOM   5178  CE2 TYR A 327      17.573   2.383  42.852  1.00  0.88           C  
ATOM   5179  CZ  TYR A 327      18.269   1.932  41.759  1.00  0.88           C  
ATOM   5180  OH  TYR A 327      19.646   1.984  41.747  1.00  0.88           O  
ATOM   5181  H   TYR A 327      13.852  -0.843  41.310  1.00  0.88           H  
ATOM   5182  HA  TYR A 327      13.553   1.023  43.621  1.00  0.88           H  
ATOM   5183 1HB  TYR A 327      13.757   1.571  40.652  1.00  0.88           H  
ATOM   5184 2HB  TYR A 327      13.634   2.809  41.896  1.00  0.88           H  
ATOM   5185  HD1 TYR A 327      15.650   1.027  39.869  1.00  0.88           H  
ATOM   5186  HD2 TYR A 327      15.627   2.723  43.718  1.00  0.88           H  
ATOM   5187  HE1 TYR A 327      18.123   1.060  39.794  1.00  0.88           H  
ATOM   5188  HE2 TYR A 327      18.115   2.774  43.714  1.00  0.88           H  
ATOM   5189  HH  TYR A 327      19.956   2.457  42.527  1.00  0.88           H  
ATOM   5190  N   LYS A 328      11.150  -0.232  42.181  1.00  0.88           N  
ATOM   5191  CA  LYS A 328       9.714  -0.206  41.967  1.00  0.88           C  
ATOM   5192  C   LYS A 328       8.999   0.032  43.287  1.00  0.88           C  
ATOM   5193  O   LYS A 328       8.573  -0.893  43.977  1.00  0.88           O  
ATOM   5194  CB  LYS A 328       9.231  -1.505  41.319  1.00  0.88           C  
ATOM   5195  CG  LYS A 328       7.727  -1.522  41.026  1.00  0.88           C  
ATOM   5196  CD  LYS A 328       7.287  -2.827  40.360  1.00  0.88           C  
ATOM   5197  CE  LYS A 328       7.593  -2.814  38.881  1.00  0.88           C  
ATOM   5198  NZ  LYS A 328       7.080  -4.025  38.181  1.00  0.88           N  
ATOM   5199  H   LYS A 328      11.630  -1.131  42.166  1.00  0.88           H  
ATOM   5200  HA  LYS A 328       9.474   0.621  41.297  1.00  0.88           H  
ATOM   5201 1HB  LYS A 328       9.772  -1.670  40.380  1.00  0.88           H  
ATOM   5202 2HB  LYS A 328       9.464  -2.345  41.974  1.00  0.88           H  
ATOM   5203 1HG  LYS A 328       7.172  -1.393  41.957  1.00  0.88           H  
ATOM   5204 2HG  LYS A 328       7.480  -0.687  40.366  1.00  0.88           H  
ATOM   5205 1HD  LYS A 328       7.810  -3.666  40.821  1.00  0.88           H  
ATOM   5206 2HD  LYS A 328       6.214  -2.965  40.497  1.00  0.88           H  
ATOM   5207 1HE  LYS A 328       7.120  -1.936  38.446  1.00  0.88           H  
ATOM   5208 2HE  LYS A 328       8.658  -2.746  38.734  1.00  0.88           H  
ATOM   5209 1HZ  LYS A 328       7.281  -3.933  37.163  1.00  0.88           H  
ATOM   5210 2HZ  LYS A 328       7.519  -4.852  38.547  1.00  0.88           H  
ATOM   5211 3HZ  LYS A 328       6.085  -4.090  38.306  1.00  0.88           H  
ATOM   5212  N   ASN A 329       8.846   1.309  43.599  1.00  0.87           N  
ATOM   5213  CA  ASN A 329       8.301   1.786  44.865  1.00  0.87           C  
ATOM   5214  C   ASN A 329       6.805   2.098  44.819  1.00  0.87           C  
ATOM   5215  O   ASN A 329       6.270   2.734  45.729  1.00  0.87           O  
ATOM   5216  CB  ASN A 329       9.073   3.012  45.313  1.00  0.87           C  
ATOM   5217  CG  ASN A 329      10.488   2.683  45.720  1.00  0.87           C  
ATOM   5218  OD1 ASN A 329      10.739   1.656  46.359  1.00  0.87           O  
ATOM   5219  ND2 ASN A 329      11.416   3.533  45.359  1.00  0.87           N  
ATOM   5220  H   ASN A 329       9.253   1.976  42.948  1.00  0.87           H  
ATOM   5221  HA  ASN A 329       8.439   1.000  45.609  1.00  0.87           H  
ATOM   5222 1HB  ASN A 329       9.100   3.737  44.496  1.00  0.87           H  
ATOM   5223 2HB  ASN A 329       8.561   3.479  46.152  1.00  0.87           H  
ATOM   5224 1HD2 ASN A 329      12.372   3.359  45.595  1.00  0.87           H  
ATOM   5225 2HD2 ASN A 329      11.171   4.349  44.835  1.00  0.87           H  
ATOM   5226  N   GLY A 330       6.127   1.658  43.766  1.00  0.83           N  
ATOM   5227  CA  GLY A 330       4.696   1.906  43.649  1.00  0.83           C  
ATOM   5228  C   GLY A 330       4.090   1.381  42.353  1.00  0.83           C  
ATOM   5229  O   GLY A 330       4.776   0.808  41.504  1.00  0.83           O  
ATOM   5230  H   GLY A 330       6.615   1.138  43.053  1.00  0.83           H  
ATOM   5231 1HA  GLY A 330       4.187   1.448  44.497  1.00  0.83           H  
ATOM   5232 2HA  GLY A 330       4.516   2.978  43.717  1.00  0.83           H  
ATOM   5233  N   ASN A 331       2.771   1.531  42.242  1.00  0.79           N  
ATOM   5234  CA  ASN A 331       2.019   1.083  41.074  1.00  0.79           C  
ATOM   5235  C   ASN A 331       1.864   2.199  40.056  1.00  0.79           C  
ATOM   5236  O   ASN A 331       1.000   3.071  40.184  1.00  0.79           O  
ATOM   5237  CB  ASN A 331       0.655   0.548  41.475  1.00  0.79           C  
ATOM   5238  CG  ASN A 331      -0.136  -0.011  40.296  1.00  0.79           C  
ATOM   5239  OD1 ASN A 331       0.257   0.145  39.135  1.00  0.79           O  
ATOM   5240  ND2 ASN A 331      -1.239  -0.661  40.587  1.00  0.79           N  
ATOM   5241  H   ASN A 331       2.275   1.994  42.990  1.00  0.79           H  
ATOM   5242  HA  ASN A 331       2.577   0.281  40.587  1.00  0.79           H  
ATOM   5243 1HB  ASN A 331       0.775  -0.236  42.223  1.00  0.79           H  
ATOM   5244 2HB  ASN A 331       0.076   1.350  41.933  1.00  0.79           H  
ATOM   5245 1HD2 ASN A 331      -1.798  -1.051  39.853  1.00  0.79           H  
ATOM   5246 2HD2 ASN A 331      -1.520  -0.767  41.540  1.00  0.79           H  
ATOM   5247  N   TYR A 332       2.681   2.177  39.026  1.00  0.74           N  
ATOM   5248  CA  TYR A 332       2.654   3.262  38.063  1.00  0.74           C  
ATOM   5249  C   TYR A 332       1.563   2.978  37.042  1.00  0.74           C  
ATOM   5250  O   TYR A 332       1.819   2.575  35.905  1.00  0.74           O  
ATOM   5251  CB  TYR A 332       4.042   3.389  37.473  1.00  0.74           C  
ATOM   5252  CG  TYR A 332       4.997   3.745  38.552  1.00  0.74           C  
ATOM   5253  CD1 TYR A 332       5.811   2.779  39.133  1.00  0.74           C  
ATOM   5254  CD2 TYR A 332       5.018   5.026  39.007  1.00  0.74           C  
ATOM   5255  CE1 TYR A 332       6.647   3.130  40.176  1.00  0.74           C  
ATOM   5256  CE2 TYR A 332       5.832   5.374  40.028  1.00  0.74           C  
ATOM   5257  CZ  TYR A 332       6.652   4.438  40.626  1.00  0.74           C  
ATOM   5258  OH  TYR A 332       7.471   4.816  41.674  1.00  0.74           O  
ATOM   5259  H   TYR A 332       3.353   1.427  38.937  1.00  0.74           H  
ATOM   5260  HA  TYR A 332       2.400   4.192  38.572  1.00  0.74           H  
ATOM   5261 1HB  TYR A 332       4.353   2.453  37.006  1.00  0.74           H  
ATOM   5262 2HB  TYR A 332       4.056   4.180  36.724  1.00  0.74           H  
ATOM   5263  HD1 TYR A 332       5.781   1.748  38.781  1.00  0.74           H  
ATOM   5264  HD2 TYR A 332       4.368   5.765  38.555  1.00  0.74           H  
ATOM   5265  HE1 TYR A 332       7.283   2.377  40.644  1.00  0.74           H  
ATOM   5266  HE2 TYR A 332       5.824   6.399  40.381  1.00  0.74           H  
ATOM   5267  HH  TYR A 332       7.640   5.780  41.613  1.00  0.74           H  
ATOM   5268  N   HIS A 333       0.334   3.204  37.487  1.00  0.70           N  
ATOM   5269  CA  HIS A 333      -0.873   2.842  36.768  1.00  0.70           C  
ATOM   5270  C   HIS A 333      -1.005   3.454  35.392  1.00  0.70           C  
ATOM   5271  O   HIS A 333      -1.235   2.720  34.426  1.00  0.70           O  
ATOM   5272  CB  HIS A 333      -2.110   3.224  37.584  1.00  0.70           C  
ATOM   5273  CG  HIS A 333      -3.410   2.930  36.867  1.00  0.70           C  
ATOM   5274  ND1 HIS A 333      -3.922   1.652  36.730  1.00  0.70           N  
ATOM   5275  CD2 HIS A 333      -4.286   3.752  36.247  1.00  0.70           C  
ATOM   5276  CE1 HIS A 333      -5.057   1.708  36.049  1.00  0.70           C  
ATOM   5277  NE2 HIS A 333      -5.298   2.969  35.745  1.00  0.70           N  
ATOM   5278  H   HIS A 333       0.266   3.576  38.434  1.00  0.70           H  
ATOM   5279  HA  HIS A 333      -0.885   1.760  36.641  1.00  0.70           H  
ATOM   5280 1HB  HIS A 333      -2.099   2.683  38.532  1.00  0.70           H  
ATOM   5281 2HB  HIS A 333      -2.076   4.291  37.812  1.00  0.70           H  
ATOM   5282  HD2 HIS A 333      -4.200   4.830  36.158  1.00  0.70           H  
ATOM   5283  HE1 HIS A 333      -5.685   0.858  35.782  1.00  0.70           H  
ATOM   5284  HE2 HIS A 333      -6.093   3.316  35.221  1.00  0.70           H  
ATOM   5285  N   ASN A 334      -0.880   4.781  35.273  1.00  0.67           N  
ATOM   5286  CA  ASN A 334      -1.065   5.376  33.950  1.00  0.67           C  
ATOM   5287  C   ASN A 334       0.051   4.942  33.028  1.00  0.67           C  
ATOM   5288  O   ASN A 334      -0.182   4.660  31.856  1.00  0.67           O  
ATOM   5289  CB  ASN A 334      -1.151   6.878  33.997  1.00  0.67           C  
ATOM   5290  CG  ASN A 334      -2.461   7.386  34.546  1.00  0.67           C  
ATOM   5291  OD1 ASN A 334      -3.478   6.685  34.592  1.00  0.67           O  
ATOM   5292  ND2 ASN A 334      -2.451   8.625  34.946  1.00  0.67           N  
ATOM   5293  H   ASN A 334      -0.623   5.359  36.084  1.00  0.67           H  
ATOM   5294  HA  ASN A 334      -1.998   4.999  33.530  1.00  0.67           H  
ATOM   5295 1HB  ASN A 334      -0.347   7.246  34.627  1.00  0.67           H  
ATOM   5296 2HB  ASN A 334      -0.995   7.292  32.999  1.00  0.67           H  
ATOM   5297 1HD2 ASN A 334      -3.274   9.045  35.325  1.00  0.67           H  
ATOM   5298 2HD2 ASN A 334      -1.589   9.154  34.855  1.00  0.67           H  
ATOM   5299  N   SER A 335       1.253   4.799  33.573  1.00  0.66           N  
ATOM   5300  CA  SER A 335       2.389   4.363  32.776  1.00  0.66           C  
ATOM   5301  C   SER A 335       2.109   2.990  32.183  1.00  0.66           C  
ATOM   5302  O   SER A 335       2.439   2.729  31.018  1.00  0.66           O  
ATOM   5303  CB  SER A 335       3.626   4.305  33.624  1.00  0.66           C  
ATOM   5304  OG  SER A 335       3.954   5.569  34.110  1.00  0.66           O  
ATOM   5305  H   SER A 335       1.388   5.085  34.549  1.00  0.66           H  
ATOM   5306  HA  SER A 335       2.538   5.057  31.963  1.00  0.66           H  
ATOM   5307 1HB  SER A 335       3.478   3.621  34.442  1.00  0.66           H  
ATOM   5308 2HB  SER A 335       4.453   3.920  33.027  1.00  0.66           H  
ATOM   5309  HG  SER A 335       3.223   5.811  34.739  1.00  0.66           H  
ATOM   5310  N   TYR A 336       1.470   2.112  32.972  1.00  0.66           N  
ATOM   5311  CA  TYR A 336       1.152   0.788  32.467  1.00  0.66           C  
ATOM   5312  C   TYR A 336       0.015   0.843  31.467  1.00  0.66           C  
ATOM   5313  O   TYR A 336       0.114   0.227  30.412  1.00  0.66           O  
ATOM   5314  CB  TYR A 336       0.748  -0.173  33.591  1.00  0.66           C  
ATOM   5315  CG  TYR A 336       1.870  -0.651  34.455  1.00  0.66           C  
ATOM   5316  CD1 TYR A 336       1.926  -0.339  35.806  1.00  0.66           C  
ATOM   5317  CD2 TYR A 336       2.849  -1.413  33.889  1.00  0.66           C  
ATOM   5318  CE1 TYR A 336       2.979  -0.787  36.577  1.00  0.66           C  
ATOM   5319  CE2 TYR A 336       3.886  -1.865  34.647  1.00  0.66           C  
ATOM   5320  CZ  TYR A 336       3.970  -1.560  35.978  1.00  0.66           C  
ATOM   5321  OH  TYR A 336       5.033  -2.026  36.714  1.00  0.66           O  
ATOM   5322  H   TYR A 336       1.247   2.366  33.938  1.00  0.66           H  
ATOM   5323  HA  TYR A 336       2.030   0.390  31.959  1.00  0.66           H  
ATOM   5324 1HB  TYR A 336       0.019   0.325  34.237  1.00  0.66           H  
ATOM   5325 2HB  TYR A 336       0.255  -1.046  33.158  1.00  0.66           H  
ATOM   5326  HD1 TYR A 336       1.138   0.260  36.259  1.00  0.66           H  
ATOM   5327  HD2 TYR A 336       2.801  -1.665  32.831  1.00  0.66           H  
ATOM   5328  HE1 TYR A 336       3.025  -0.540  37.638  1.00  0.66           H  
ATOM   5329  HE2 TYR A 336       4.644  -2.470  34.190  1.00  0.66           H  
ATOM   5330  HH  TYR A 336       5.673  -2.494  36.107  1.00  0.66           H  
ATOM   5331  N   GLU A 337      -1.029   1.631  31.738  1.00  0.66           N  
ATOM   5332  CA  GLU A 337      -2.149   1.710  30.801  1.00  0.66           C  
ATOM   5333  C   GLU A 337      -1.650   2.202  29.439  1.00  0.66           C  
ATOM   5334  O   GLU A 337      -2.026   1.681  28.380  1.00  0.66           O  
ATOM   5335  CB  GLU A 337      -3.247   2.644  31.335  1.00  0.66           C  
ATOM   5336  CG  GLU A 337      -4.506   2.686  30.453  1.00  0.66           C  
ATOM   5337  CD  GLU A 337      -5.624   3.579  30.971  1.00  0.66           C  
ATOM   5338  OE1 GLU A 337      -5.471   4.187  31.994  1.00  0.66           O  
ATOM   5339  OE2 GLU A 337      -6.632   3.667  30.293  1.00  0.66           O  
ATOM   5340  H   GLU A 337      -1.063   2.143  32.621  1.00  0.66           H  
ATOM   5341  HA  GLU A 337      -2.567   0.712  30.674  1.00  0.66           H  
ATOM   5342 1HB  GLU A 337      -3.535   2.333  32.342  1.00  0.66           H  
ATOM   5343 2HB  GLU A 337      -2.850   3.658  31.411  1.00  0.66           H  
ATOM   5344 1HG  GLU A 337      -4.209   3.030  29.466  1.00  0.66           H  
ATOM   5345 2HG  GLU A 337      -4.884   1.670  30.347  1.00  0.66           H  
ATOM   5346  N   ILE A 338      -0.775   3.201  29.469  1.00  0.66           N  
ATOM   5347  CA  ILE A 338      -0.189   3.753  28.265  1.00  0.66           C  
ATOM   5348  C   ILE A 338       0.658   2.733  27.519  1.00  0.66           C  
ATOM   5349  O   ILE A 338       0.446   2.522  26.324  1.00  0.66           O  
ATOM   5350  CB  ILE A 338       0.600   5.015  28.644  1.00  0.66           C  
ATOM   5351  CG1 ILE A 338      -0.376   6.099  29.058  1.00  0.66           C  
ATOM   5352  CG2 ILE A 338       1.483   5.460  27.574  1.00  0.66           C  
ATOM   5353  CD1 ILE A 338       0.285   7.201  29.743  1.00  0.66           C  
ATOM   5354  H   ILE A 338      -0.513   3.601  30.370  1.00  0.66           H  
ATOM   5355  HA  ILE A 338      -1.001   4.060  27.607  1.00  0.66           H  
ATOM   5356  HB  ILE A 338       1.211   4.794  29.522  1.00  0.66           H  
ATOM   5357 1HG1 ILE A 338      -0.844   6.494  28.157  1.00  0.66           H  
ATOM   5358 2HG1 ILE A 338      -1.154   5.689  29.703  1.00  0.66           H  
ATOM   5359 1HG2 ILE A 338       2.029   6.344  27.896  1.00  0.66           H  
ATOM   5360 2HG2 ILE A 338       2.168   4.678  27.369  1.00  0.66           H  
ATOM   5361 3HG2 ILE A 338       0.900   5.683  26.697  1.00  0.66           H  
ATOM   5362 1HD1 ILE A 338      -0.396   7.968  29.994  1.00  0.66           H  
ATOM   5363 2HD1 ILE A 338       0.711   6.800  30.637  1.00  0.66           H  
ATOM   5364 3HD1 ILE A 338       1.054   7.605  29.110  1.00  0.66           H  
ATOM   5365  N   PHE A 339       1.571   2.054  28.209  1.00  0.66           N  
ATOM   5366  CA  PHE A 339       2.386   1.047  27.545  1.00  0.66           C  
ATOM   5367  C   PHE A 339       1.563  -0.095  26.969  1.00  0.66           C  
ATOM   5368  O   PHE A 339       1.761  -0.502  25.816  1.00  0.66           O  
ATOM   5369  CB  PHE A 339       3.482   0.517  28.445  1.00  0.66           C  
ATOM   5370  CG  PHE A 339       4.236  -0.590  27.775  1.00  0.66           C  
ATOM   5371  CD1 PHE A 339       5.074  -0.322  26.704  1.00  0.66           C  
ATOM   5372  CD2 PHE A 339       4.136  -1.891  28.228  1.00  0.66           C  
ATOM   5373  CE1 PHE A 339       5.785  -1.332  26.092  1.00  0.66           C  
ATOM   5374  CE2 PHE A 339       4.851  -2.902  27.621  1.00  0.66           C  
ATOM   5375  CZ  PHE A 339       5.677  -2.619  26.550  1.00  0.66           C  
ATOM   5376  H   PHE A 339       1.720   2.246  29.201  1.00  0.66           H  
ATOM   5377  HA  PHE A 339       2.898   1.515  26.718  1.00  0.66           H  
ATOM   5378 1HB  PHE A 339       4.179   1.323  28.687  1.00  0.66           H  
ATOM   5379 2HB  PHE A 339       3.054   0.145  29.379  1.00  0.66           H  
ATOM   5380  HD1 PHE A 339       5.168   0.697  26.344  1.00  0.66           H  
ATOM   5381  HD2 PHE A 339       3.484  -2.110  29.077  1.00  0.66           H  
ATOM   5382  HE1 PHE A 339       6.438  -1.104  25.252  1.00  0.66           H  
ATOM   5383  HE2 PHE A 339       4.769  -3.924  27.989  1.00  0.66           H  
ATOM   5384  HZ  PHE A 339       6.243  -3.415  26.072  1.00  0.66           H  
ATOM   5385  N   GLU A 340       0.651  -0.636  27.770  1.00  0.67           N  
ATOM   5386  CA  GLU A 340      -0.142  -1.770  27.339  1.00  0.67           C  
ATOM   5387  C   GLU A 340      -1.020  -1.455  26.127  1.00  0.67           C  
ATOM   5388  O   GLU A 340      -1.285  -2.352  25.331  1.00  0.67           O  
ATOM   5389  CB  GLU A 340      -0.999  -2.323  28.469  1.00  0.67           C  
ATOM   5390  CG  GLU A 340      -0.222  -3.004  29.599  1.00  0.67           C  
ATOM   5391  CD  GLU A 340      -1.114  -3.612  30.694  1.00  0.67           C  
ATOM   5392  OE1 GLU A 340      -2.333  -3.580  30.579  1.00  0.67           O  
ATOM   5393  OE2 GLU A 340      -0.560  -4.110  31.648  1.00  0.67           O  
ATOM   5394  H   GLU A 340       0.504  -0.257  28.702  1.00  0.67           H  
ATOM   5395  HA  GLU A 340       0.543  -2.559  27.053  1.00  0.67           H  
ATOM   5396 1HB  GLU A 340      -1.626  -1.530  28.889  1.00  0.67           H  
ATOM   5397 2HB  GLU A 340      -1.628  -3.071  28.057  1.00  0.67           H  
ATOM   5398 1HG  GLU A 340       0.388  -3.794  29.168  1.00  0.67           H  
ATOM   5399 2HG  GLU A 340       0.449  -2.277  30.049  1.00  0.67           H  
ATOM   5400  N   ASN A 341      -1.493  -0.206  25.986  1.00  0.67           N  
ATOM   5401  CA  ASN A 341      -2.330   0.156  24.840  1.00  0.67           C  
ATOM   5402  C   ASN A 341      -1.619   1.037  23.782  1.00  0.67           C  
ATOM   5403  O   ASN A 341      -2.240   1.428  22.787  1.00  0.67           O  
ATOM   5404  CB  ASN A 341      -3.537   0.923  25.331  1.00  0.67           C  
ATOM   5405  CG  ASN A 341      -4.495   0.143  26.195  1.00  0.67           C  
ATOM   5406  OD1 ASN A 341      -5.332  -0.648  25.737  1.00  0.67           O  
ATOM   5407  ND2 ASN A 341      -4.359   0.365  27.468  1.00  0.67           N  
ATOM   5408  H   ASN A 341      -1.302   0.501  26.699  1.00  0.67           H  
ATOM   5409  HA  ASN A 341      -2.662  -0.757  24.353  1.00  0.67           H  
ATOM   5410 1HB  ASN A 341      -3.182   1.774  25.913  1.00  0.67           H  
ATOM   5411 2HB  ASN A 341      -4.082   1.319  24.478  1.00  0.67           H  
ATOM   5412 1HD2 ASN A 341      -4.946  -0.082  28.140  1.00  0.67           H  
ATOM   5413 2HD2 ASN A 341      -3.619   1.004  27.767  1.00  0.67           H  
ATOM   5414  N   GLY A 342      -0.341   1.385  23.984  1.00  0.69           N  
ATOM   5415  CA  GLY A 342       0.324   2.320  23.063  1.00  0.69           C  
ATOM   5416  C   GLY A 342       1.176   1.782  21.897  1.00  0.69           C  
ATOM   5417  O   GLY A 342       1.870   0.767  22.005  1.00  0.69           O  
ATOM   5418  H   GLY A 342       0.160   1.077  24.815  1.00  0.69           H  
ATOM   5419 1HA  GLY A 342      -0.436   2.973  22.656  1.00  0.69           H  
ATOM   5420 2HA  GLY A 342       0.951   2.970  23.665  1.00  0.69           H  
ATOM   5421  N   LEU A 343       1.175   2.566  20.799  1.00  0.72           N  
ATOM   5422  CA  LEU A 343       2.015   2.378  19.597  1.00  0.72           C  
ATOM   5423  C   LEU A 343       2.591   3.698  19.042  1.00  0.72           C  
ATOM   5424  O   LEU A 343       1.929   4.736  19.061  1.00  0.72           O  
ATOM   5425  CB  LEU A 343       1.243   1.682  18.469  1.00  0.72           C  
ATOM   5426  CG  LEU A 343       0.890   0.212  18.699  1.00  0.72           C  
ATOM   5427  CD1 LEU A 343      -0.036  -0.279  17.617  1.00  0.72           C  
ATOM   5428  CD2 LEU A 343       2.173  -0.624  18.703  1.00  0.72           C  
ATOM   5429  H   LEU A 343       0.513   3.341  20.799  1.00  0.72           H  
ATOM   5430  HA  LEU A 343       2.855   1.742  19.872  1.00  0.72           H  
ATOM   5431 1HB  LEU A 343       0.307   2.222  18.318  1.00  0.72           H  
ATOM   5432 2HB  LEU A 343       1.824   1.758  17.560  1.00  0.72           H  
ATOM   5433  HG  LEU A 343       0.382   0.119  19.648  1.00  0.72           H  
ATOM   5434 1HD1 LEU A 343      -0.282  -1.322  17.807  1.00  0.72           H  
ATOM   5435 2HD1 LEU A 343      -0.933   0.313  17.614  1.00  0.72           H  
ATOM   5436 3HD1 LEU A 343       0.453  -0.193  16.653  1.00  0.72           H  
ATOM   5437 1HD2 LEU A 343       1.944  -1.657  18.866  1.00  0.72           H  
ATOM   5438 2HD2 LEU A 343       2.661  -0.540  17.770  1.00  0.72           H  
ATOM   5439 3HD2 LEU A 343       2.828  -0.269  19.488  1.00  0.72           H  
ATOM   5440  N   SER A 344       3.815   3.658  18.512  1.00  0.77           N  
ATOM   5441  CA  SER A 344       4.433   4.821  17.859  1.00  0.77           C  
ATOM   5442  C   SER A 344       4.572   4.620  16.349  1.00  0.77           C  
ATOM   5443  O   SER A 344       5.243   3.687  15.888  1.00  0.77           O  
ATOM   5444  CB  SER A 344       5.784   5.135  18.474  1.00  0.77           C  
ATOM   5445  OG  SER A 344       6.434   6.160  17.768  1.00  0.77           O  
ATOM   5446  H   SER A 344       4.342   2.799  18.566  1.00  0.77           H  
ATOM   5447  HA  SER A 344       3.793   5.685  18.014  1.00  0.77           H  
ATOM   5448 1HB  SER A 344       5.641   5.447  19.501  1.00  0.77           H  
ATOM   5449 2HB  SER A 344       6.403   4.239  18.486  1.00  0.77           H  
ATOM   5450  HG  SER A 344       5.761   6.849  17.618  1.00  0.77           H  
ATOM   5451  N   LEU A 345       3.890   5.481  15.584  1.00  0.82           N  
ATOM   5452  CA  LEU A 345       3.879   5.385  14.120  1.00  0.82           C  
ATOM   5453  C   LEU A 345       4.964   6.275  13.501  1.00  0.82           C  
ATOM   5454  O   LEU A 345       5.401   7.224  14.141  1.00  0.82           O  
ATOM   5455  CB  LEU A 345       2.501   5.741  13.503  1.00  0.82           C  
ATOM   5456  CG  LEU A 345       1.305   4.826  13.866  1.00  0.82           C  
ATOM   5457  CD1 LEU A 345       0.042   5.350  13.180  1.00  0.82           C  
ATOM   5458  CD2 LEU A 345       1.593   3.402  13.395  1.00  0.82           C  
ATOM   5459  H   LEU A 345       3.417   6.255  16.053  1.00  0.82           H  
ATOM   5460  HA  LEU A 345       4.057   4.345  13.891  1.00  0.82           H  
ATOM   5461 1HB  LEU A 345       2.238   6.748  13.824  1.00  0.82           H  
ATOM   5462 2HB  LEU A 345       2.580   5.756  12.427  1.00  0.82           H  
ATOM   5463  HG  LEU A 345       1.149   4.838  14.948  1.00  0.82           H  
ATOM   5464 1HD1 LEU A 345      -0.807   4.713  13.427  1.00  0.82           H  
ATOM   5465 2HD1 LEU A 345      -0.159   6.370  13.505  1.00  0.82           H  
ATOM   5466 3HD1 LEU A 345       0.196   5.332  12.107  1.00  0.82           H  
ATOM   5467 1HD2 LEU A 345       0.750   2.757  13.647  1.00  0.82           H  
ATOM   5468 2HD2 LEU A 345       1.743   3.395  12.315  1.00  0.82           H  
ATOM   5469 3HD2 LEU A 345       2.490   3.032  13.875  1.00  0.82           H  
ATOM   5470  N   PRO A 346       5.481   5.942  12.306  1.00  0.88           N  
ATOM   5471  CA  PRO A 346       6.430   6.729  11.534  1.00  0.88           C  
ATOM   5472  C   PRO A 346       5.999   8.140  11.191  1.00  0.88           C  
ATOM   5473  O   PRO A 346       4.861   8.394  10.793  1.00  0.88           O  
ATOM   5474  CB  PRO A 346       6.545   5.907  10.261  1.00  0.88           C  
ATOM   5475  CG  PRO A 346       6.219   4.500  10.654  1.00  0.88           C  
ATOM   5476  CD  PRO A 346       5.155   4.627  11.681  1.00  0.88           C  
ATOM   5477  HA  PRO A 346       7.390   6.776  12.036  1.00  0.88           H  
ATOM   5478 1HB  PRO A 346       5.856   6.310   9.530  1.00  0.88           H  
ATOM   5479 2HB  PRO A 346       7.533   6.000   9.842  1.00  0.88           H  
ATOM   5480 1HG  PRO A 346       5.897   3.906   9.789  1.00  0.88           H  
ATOM   5481 2HG  PRO A 346       7.115   3.999  11.045  1.00  0.88           H  
ATOM   5482 1HD  PRO A 346       4.165   4.625  11.215  1.00  0.88           H  
ATOM   5483 2HD  PRO A 346       5.307   3.789  12.363  1.00  0.88           H  
ATOM   5484  N   ALA A 347       6.951   9.060  11.297  1.00  0.93           N  
ATOM   5485  CA  ALA A 347       6.742  10.449  10.914  1.00  0.93           C  
ATOM   5486  C   ALA A 347       8.074  11.114  10.605  1.00  0.93           C  
ATOM   5487  O   ALA A 347       8.320  12.262  11.003  1.00  0.93           O  
ATOM   5488  CB  ALA A 347       6.012  11.217  11.984  1.00  0.93           C  
ATOM   5489  H   ALA A 347       7.858   8.783  11.649  1.00  0.93           H  
ATOM   5490  HA  ALA A 347       6.142  10.462  10.005  1.00  0.93           H  
ATOM   5491 1HB  ALA A 347       5.854  12.243  11.653  1.00  0.93           H  
ATOM   5492 2HB  ALA A 347       5.052  10.745  12.160  1.00  0.93           H  
ATOM   5493 3HB  ALA A 347       6.595  11.225  12.887  1.00  0.93           H  
ATOM   5494  N   SER A 348       8.931  10.380   9.915  1.00  0.96           N  
ATOM   5495  CA  SER A 348      10.206  10.888   9.451  1.00  0.96           C  
ATOM   5496  C   SER A 348       9.983  11.942   8.394  1.00  0.96           C  
ATOM   5497  O   SER A 348       9.038  11.862   7.615  1.00  0.96           O  
ATOM   5498  CB  SER A 348      11.104   9.815   8.888  1.00  0.96           C  
ATOM   5499  OG  SER A 348      12.225  10.413   8.279  1.00  0.96           O  
ATOM   5500  H   SER A 348       8.676   9.431   9.670  1.00  0.96           H  
ATOM   5501  HA  SER A 348      10.723  11.348  10.292  1.00  0.96           H  
ATOM   5502 1HB  SER A 348      11.431   9.152   9.694  1.00  0.96           H  
ATOM   5503 2HB  SER A 348      10.572   9.209   8.163  1.00  0.96           H  
ATOM   5504  HG  SER A 348      12.879   9.712   8.187  1.00  0.96           H  
ATOM   5505  N   THR A 349      10.897  12.895   8.315  1.00  0.98           N  
ATOM   5506  CA  THR A 349      10.827  13.954   7.315  1.00  0.98           C  
ATOM   5507  C   THR A 349      11.077  13.409   5.902  1.00  0.98           C  
ATOM   5508  O   THR A 349      10.910  14.120   4.907  1.00  0.98           O  
ATOM   5509  CB  THR A 349      11.839  15.068   7.644  1.00  0.98           C  
ATOM   5510  OG1 THR A 349      13.171  14.532   7.660  1.00  0.98           O  
ATOM   5511  CG2 THR A 349      11.521  15.667   8.991  1.00  0.98           C  
ATOM   5512  H   THR A 349      11.664  12.886   8.969  1.00  0.98           H  
ATOM   5513  HA  THR A 349       9.823  14.377   7.342  1.00  0.98           H  
ATOM   5514  HB  THR A 349      11.787  15.848   6.889  1.00  0.98           H  
ATOM   5515  HG1 THR A 349      13.203  13.746   8.216  1.00  0.98           H  
ATOM   5516 1HG2 THR A 349      12.238  16.443   9.217  1.00  0.98           H  
ATOM   5517 2HG2 THR A 349      10.514  16.092   8.977  1.00  0.98           H  
ATOM   5518 3HG2 THR A 349      11.579  14.890   9.742  1.00  0.98           H  
ATOM   5519  N   LEU A 350      11.488  12.144   5.830  1.00  0.97           N  
ATOM   5520  CA  LEU A 350      11.724  11.450   4.584  1.00  0.97           C  
ATOM   5521  C   LEU A 350      10.476  10.679   4.097  1.00  0.97           C  
ATOM   5522  O   LEU A 350      10.503  10.058   3.032  1.00  0.97           O  
ATOM   5523  CB  LEU A 350      12.914  10.533   4.800  1.00  0.97           C  
ATOM   5524  CG  LEU A 350      14.192  11.309   5.182  1.00  0.97           C  
ATOM   5525  CD1 LEU A 350      15.289  10.360   5.496  1.00  0.97           C  
ATOM   5526  CD2 LEU A 350      14.577  12.231   4.041  1.00  0.97           C  
ATOM   5527  H   LEU A 350      11.649  11.630   6.693  1.00  0.97           H  
ATOM   5528  HA  LEU A 350      11.985  12.187   3.826  1.00  0.97           H  
ATOM   5529 1HB  LEU A 350      12.681   9.835   5.603  1.00  0.97           H  
ATOM   5530 2HB  LEU A 350      13.108   9.973   3.887  1.00  0.97           H  
ATOM   5531  HG  LEU A 350      14.004  11.906   6.079  1.00  0.97           H  
ATOM   5532 1HD1 LEU A 350      16.164  10.919   5.773  1.00  0.97           H  
ATOM   5533 2HD1 LEU A 350      14.989   9.736   6.322  1.00  0.97           H  
ATOM   5534 3HD1 LEU A 350      15.511   9.741   4.631  1.00  0.97           H  
ATOM   5535 1HD2 LEU A 350      15.472  12.782   4.305  1.00  0.97           H  
ATOM   5536 2HD2 LEU A 350      14.769  11.640   3.146  1.00  0.97           H  
ATOM   5537 3HD2 LEU A 350      13.762  12.932   3.846  1.00  0.97           H  
ATOM   5538  N   ASN A 351       9.386  10.723   4.877  1.00  0.94           N  
ATOM   5539  CA  ASN A 351       8.112  10.098   4.511  1.00  0.94           C  
ATOM   5540  C   ASN A 351       7.292  11.156   3.780  1.00  0.94           C  
ATOM   5541  O   ASN A 351       7.660  12.332   3.805  1.00  0.94           O  
ATOM   5542  CB  ASN A 351       7.341   9.566   5.724  1.00  0.94           C  
ATOM   5543  CG  ASN A 351       8.012   8.390   6.438  1.00  0.94           C  
ATOM   5544  OD1 ASN A 351       8.554   7.434   5.871  1.00  0.94           O  
ATOM   5545  ND2 ASN A 351       7.980   8.470   7.716  1.00  0.94           N  
ATOM   5546  H   ASN A 351       9.417  11.231   5.758  1.00  0.94           H  
ATOM   5547  HA  ASN A 351       8.295   9.280   3.815  1.00  0.94           H  
ATOM   5548 1HB  ASN A 351       7.212  10.374   6.448  1.00  0.94           H  
ATOM   5549 2HB  ASN A 351       6.340   9.260   5.411  1.00  0.94           H  
ATOM   5550 1HD2 ASN A 351       8.445   7.768   8.294  1.00  0.94           H  
ATOM   5551 2HD2 ASN A 351       7.543   9.267   8.133  1.00  0.94           H  
ATOM   5552  N   THR A 352       6.216  10.746   3.111  1.00  0.92           N  
ATOM   5553  CA  THR A 352       5.321  11.677   2.416  1.00  0.92           C  
ATOM   5554  C   THR A 352       3.949  11.658   3.063  1.00  0.92           C  
ATOM   5555  O   THR A 352       3.625  10.689   3.744  1.00  0.92           O  
ATOM   5556  CB  THR A 352       5.154  11.266   0.945  1.00  0.92           C  
ATOM   5557  OG1 THR A 352       4.468   9.983   0.873  1.00  0.92           O  
ATOM   5558  CG2 THR A 352       6.516  11.123   0.301  1.00  0.92           C  
ATOM   5559  H   THR A 352       6.001   9.763   3.100  1.00  0.92           H  
ATOM   5560  HA  THR A 352       5.725  12.685   2.471  1.00  0.92           H  
ATOM   5561  HB  THR A 352       4.572  12.018   0.414  1.00  0.92           H  
ATOM   5562  HG1 THR A 352       4.491   9.658  -0.043  1.00  0.92           H  
ATOM   5563 1HG2 THR A 352       6.398  10.828  -0.740  1.00  0.92           H  
ATOM   5564 2HG2 THR A 352       7.043  12.077   0.352  1.00  0.92           H  
ATOM   5565 3HG2 THR A 352       7.093  10.364   0.829  1.00  0.92           H  
ATOM   5566  N   LEU A 353       3.097  12.649   2.771  1.00  0.90           N  
ATOM   5567  CA  LEU A 353       1.745  12.608   3.333  1.00  0.90           C  
ATOM   5568  C   LEU A 353       0.986  11.386   2.878  1.00  0.90           C  
ATOM   5569  O   LEU A 353       0.239  10.799   3.653  1.00  0.90           O  
ATOM   5570  CB  LEU A 353       0.923  13.844   2.958  1.00  0.90           C  
ATOM   5571  CG  LEU A 353       1.307  15.137   3.633  1.00  0.90           C  
ATOM   5572  CD1 LEU A 353       0.521  16.273   3.013  1.00  0.90           C  
ATOM   5573  CD2 LEU A 353       0.982  15.010   5.123  1.00  0.90           C  
ATOM   5574  H   LEU A 353       3.394  13.426   2.200  1.00  0.90           H  
ATOM   5575  HA  LEU A 353       1.833  12.574   4.418  1.00  0.90           H  
ATOM   5576 1HB  LEU A 353       0.996  13.996   1.883  1.00  0.90           H  
ATOM   5577 2HB  LEU A 353      -0.126  13.643   3.200  1.00  0.90           H  
ATOM   5578  HG  LEU A 353       2.364  15.330   3.494  1.00  0.90           H  
ATOM   5579 1HD1 LEU A 353       0.774  17.204   3.495  1.00  0.90           H  
ATOM   5580 2HD1 LEU A 353       0.754  16.340   1.951  1.00  0.90           H  
ATOM   5581 3HD1 LEU A 353      -0.546  16.082   3.140  1.00  0.90           H  
ATOM   5582 1HD2 LEU A 353       1.241  15.927   5.639  1.00  0.90           H  
ATOM   5583 2HD2 LEU A 353      -0.081  14.821   5.237  1.00  0.90           H  
ATOM   5584 3HD2 LEU A 353       1.537  14.179   5.545  1.00  0.90           H  
ATOM   5585  N   GLU A 354       1.181  10.973   1.630  1.00  0.89           N  
ATOM   5586  CA  GLU A 354       0.456   9.806   1.162  1.00  0.89           C  
ATOM   5587  C   GLU A 354       0.854   8.586   1.981  1.00  0.89           C  
ATOM   5588  O   GLU A 354       0.006   7.761   2.335  1.00  0.89           O  
ATOM   5589  CB  GLU A 354       0.731   9.550  -0.321  1.00  0.89           C  
ATOM   5590  CG  GLU A 354       0.123  10.590  -1.265  1.00  0.89           C  
ATOM   5591  CD  GLU A 354       0.450  10.344  -2.724  1.00  0.89           C  
ATOM   5592  OE1 GLU A 354       1.239   9.471  -3.001  1.00  0.89           O  
ATOM   5593  OE2 GLU A 354      -0.094  11.032  -3.557  1.00  0.89           O  
ATOM   5594  H   GLU A 354       1.816  11.466   1.022  1.00  0.89           H  
ATOM   5595  HA  GLU A 354      -0.614   9.980   1.301  1.00  0.89           H  
ATOM   5596 1HB  GLU A 354       1.809   9.533  -0.488  1.00  0.89           H  
ATOM   5597 2HB  GLU A 354       0.342   8.571  -0.598  1.00  0.89           H  
ATOM   5598 1HG  GLU A 354      -0.961  10.586  -1.140  1.00  0.89           H  
ATOM   5599 2HG  GLU A 354       0.488  11.574  -0.977  1.00  0.89           H  
ATOM   5600  N   ASN A 355       2.143   8.479   2.324  1.00  0.89           N  
ATOM   5601  CA  ASN A 355       2.570   7.332   3.106  1.00  0.89           C  
ATOM   5602  C   ASN A 355       1.989   7.390   4.523  1.00  0.89           C  
ATOM   5603  O   ASN A 355       1.582   6.367   5.081  1.00  0.89           O  
ATOM   5604  CB  ASN A 355       4.074   7.240   3.149  1.00  0.89           C  
ATOM   5605  CG  ASN A 355       4.669   6.891   1.812  1.00  0.89           C  
ATOM   5606  OD1 ASN A 355       3.953   6.474   0.888  1.00  0.89           O  
ATOM   5607  ND2 ASN A 355       5.965   7.027   1.686  1.00  0.89           N  
ATOM   5608  H   ASN A 355       2.831   9.172   2.012  1.00  0.89           H  
ATOM   5609  HA  ASN A 355       2.180   6.432   2.634  1.00  0.89           H  
ATOM   5610 1HB  ASN A 355       4.494   8.179   3.505  1.00  0.89           H  
ATOM   5611 2HB  ASN A 355       4.339   6.487   3.832  1.00  0.89           H  
ATOM   5612 1HD2 ASN A 355       6.410   6.797   0.820  1.00  0.89           H  
ATOM   5613 2HD2 ASN A 355       6.516   7.344   2.456  1.00  0.89           H  
ATOM   5614  N   ILE A 356       1.879   8.599   5.074  1.00  0.89           N  
ATOM   5615  CA  ILE A 356       1.320   8.786   6.411  1.00  0.89           C  
ATOM   5616  C   ILE A 356      -0.150   8.394   6.431  1.00  0.89           C  
ATOM   5617  O   ILE A 356      -0.600   7.681   7.334  1.00  0.89           O  
ATOM   5618  CB  ILE A 356       1.449  10.259   6.833  1.00  0.89           C  
ATOM   5619  CG1 ILE A 356       2.930  10.655   6.971  1.00  0.89           C  
ATOM   5620  CG2 ILE A 356       0.696  10.539   8.085  1.00  0.89           C  
ATOM   5621  CD1 ILE A 356       3.701   9.914   8.026  1.00  0.89           C  
ATOM   5622  H   ILE A 356       2.238   9.407   4.561  1.00  0.89           H  
ATOM   5623  HA  ILE A 356       1.862   8.158   7.116  1.00  0.89           H  
ATOM   5624  HB  ILE A 356       1.034  10.881   6.050  1.00  0.89           H  
ATOM   5625 1HG1 ILE A 356       3.419  10.468   6.045  1.00  0.89           H  
ATOM   5626 2HG1 ILE A 356       2.973  11.708   7.172  1.00  0.89           H  
ATOM   5627 1HG2 ILE A 356       0.798  11.585   8.344  1.00  0.89           H  
ATOM   5628 2HG2 ILE A 356      -0.360  10.294   7.958  1.00  0.89           H  
ATOM   5629 3HG2 ILE A 356       1.107   9.950   8.844  1.00  0.89           H  
ATOM   5630 1HD1 ILE A 356       4.732  10.260   8.033  1.00  0.89           H  
ATOM   5631 2HD1 ILE A 356       3.257  10.094   8.998  1.00  0.89           H  
ATOM   5632 3HD1 ILE A 356       3.682   8.849   7.817  1.00  0.89           H  
ATOM   5633  N   GLU A 357      -0.885   8.821   5.403  1.00  0.88           N  
ATOM   5634  CA  GLU A 357      -2.294   8.493   5.285  1.00  0.88           C  
ATOM   5635  C   GLU A 357      -2.467   6.984   5.140  1.00  0.88           C  
ATOM   5636  O   GLU A 357      -3.352   6.393   5.762  1.00  0.88           O  
ATOM   5637  CB  GLU A 357      -2.899   9.250   4.111  1.00  0.88           C  
ATOM   5638  CG  GLU A 357      -2.999  10.790   4.352  1.00  0.88           C  
ATOM   5639  CD  GLU A 357      -3.433  11.584   3.141  1.00  0.88           C  
ATOM   5640  OE1 GLU A 357      -3.553  11.016   2.082  1.00  0.88           O  
ATOM   5641  OE2 GLU A 357      -3.652  12.767   3.283  1.00  0.88           O  
ATOM   5642  H   GLU A 357      -0.448   9.409   4.692  1.00  0.88           H  
ATOM   5643  HA  GLU A 357      -2.793   8.808   6.197  1.00  0.88           H  
ATOM   5644 1HB  GLU A 357      -2.285   9.089   3.224  1.00  0.88           H  
ATOM   5645 2HB  GLU A 357      -3.879   8.856   3.909  1.00  0.88           H  
ATOM   5646 1HG  GLU A 357      -3.706  10.977   5.148  1.00  0.88           H  
ATOM   5647 2HG  GLU A 357      -2.033  11.152   4.689  1.00  0.88           H  
ATOM   5648  N   TYR A 358      -1.574   6.346   4.373  1.00  0.87           N  
ATOM   5649  CA  TYR A 358      -1.576   4.896   4.237  1.00  0.87           C  
ATOM   5650  C   TYR A 358      -1.434   4.244   5.594  1.00  0.87           C  
ATOM   5651  O   TYR A 358      -2.221   3.361   5.955  1.00  0.87           O  
ATOM   5652  CB  TYR A 358      -0.443   4.428   3.318  1.00  0.87           C  
ATOM   5653  CG  TYR A 358      -0.223   2.937   3.292  1.00  0.87           C  
ATOM   5654  CD1 TYR A 358      -1.034   2.112   2.547  1.00  0.87           C  
ATOM   5655  CD2 TYR A 358       0.839   2.401   4.022  1.00  0.87           C  
ATOM   5656  CE1 TYR A 358      -0.785   0.757   2.520  1.00  0.87           C  
ATOM   5657  CE2 TYR A 358       1.097   1.057   3.988  1.00  0.87           C  
ATOM   5658  CZ  TYR A 358       0.295   0.231   3.239  1.00  0.87           C  
ATOM   5659  OH  TYR A 358       0.563  -1.120   3.172  1.00  0.87           O  
ATOM   5660  H   TYR A 358      -0.884   6.886   3.850  1.00  0.87           H  
ATOM   5661  HA  TYR A 358      -2.529   4.587   3.813  1.00  0.87           H  
ATOM   5662 1HB  TYR A 358      -0.644   4.762   2.300  1.00  0.87           H  
ATOM   5663 2HB  TYR A 358       0.475   4.882   3.613  1.00  0.87           H  
ATOM   5664  HD1 TYR A 358      -1.862   2.529   1.976  1.00  0.87           H  
ATOM   5665  HD2 TYR A 358       1.477   3.057   4.609  1.00  0.87           H  
ATOM   5666  HE1 TYR A 358      -1.418   0.102   1.925  1.00  0.87           H  
ATOM   5667  HE2 TYR A 358       1.941   0.648   4.548  1.00  0.87           H  
ATOM   5668  HH  TYR A 358       1.334  -1.326   3.755  1.00  0.87           H  
ATOM   5669  N   ALA A 359      -0.429   4.673   6.358  1.00  0.85           N  
ATOM   5670  CA  ALA A 359      -0.197   4.077   7.657  1.00  0.85           C  
ATOM   5671  C   ALA A 359      -1.401   4.240   8.566  1.00  0.85           C  
ATOM   5672  O   ALA A 359      -1.778   3.312   9.295  1.00  0.85           O  
ATOM   5673  CB  ALA A 359       1.022   4.701   8.309  1.00  0.85           C  
ATOM   5674  H   ALA A 359       0.194   5.406   6.014  1.00  0.85           H  
ATOM   5675  HA  ALA A 359      -0.039   3.026   7.501  1.00  0.85           H  
ATOM   5676 1HB  ALA A 359       1.210   4.234   9.272  1.00  0.85           H  
ATOM   5677 2HB  ALA A 359       1.874   4.554   7.657  1.00  0.85           H  
ATOM   5678 3HB  ALA A 359       0.855   5.766   8.449  1.00  0.85           H  
ATOM   5679  N   ALA A 360      -2.035   5.405   8.506  1.00  0.83           N  
ATOM   5680  CA  ALA A 360      -3.186   5.641   9.344  1.00  0.83           C  
ATOM   5681  C   ALA A 360      -4.356   4.735   8.972  1.00  0.83           C  
ATOM   5682  O   ALA A 360      -4.970   4.092   9.833  1.00  0.83           O  
ATOM   5683  CB  ALA A 360      -3.605   7.067   9.212  1.00  0.83           C  
ATOM   5684  H   ALA A 360      -1.682   6.148   7.898  1.00  0.83           H  
ATOM   5685  HA  ALA A 360      -2.884   5.436  10.361  1.00  0.83           H  
ATOM   5686 1HB  ALA A 360      -4.438   7.266   9.867  1.00  0.83           H  
ATOM   5687 2HB  ALA A 360      -2.798   7.715   9.450  1.00  0.83           H  
ATOM   5688 3HB  ALA A 360      -3.885   7.230   8.191  1.00  0.83           H  
ATOM   5689  N   LYS A 361      -4.635   4.648   7.670  1.00  0.80           N  
ATOM   5690  CA  LYS A 361      -5.726   3.821   7.185  1.00  0.80           C  
ATOM   5691  C   LYS A 361      -5.449   2.351   7.459  1.00  0.80           C  
ATOM   5692  O   LYS A 361      -6.367   1.580   7.747  1.00  0.80           O  
ATOM   5693  CB  LYS A 361      -5.977   4.067   5.701  1.00  0.80           C  
ATOM   5694  CG  LYS A 361      -6.603   5.440   5.372  1.00  0.80           C  
ATOM   5695  CD  LYS A 361      -7.039   5.484   3.915  1.00  0.80           C  
ATOM   5696  CE  LYS A 361      -5.842   5.587   2.976  1.00  0.80           C  
ATOM   5697  NZ  LYS A 361      -6.253   5.500   1.524  1.00  0.80           N  
ATOM   5698  H   LYS A 361      -4.086   5.186   6.998  1.00  0.80           H  
ATOM   5699  HA  LYS A 361      -6.629   4.095   7.727  1.00  0.80           H  
ATOM   5700 1HB  LYS A 361      -5.023   4.002   5.168  1.00  0.80           H  
ATOM   5701 2HB  LYS A 361      -6.627   3.288   5.308  1.00  0.80           H  
ATOM   5702 1HG  LYS A 361      -7.462   5.613   6.012  1.00  0.80           H  
ATOM   5703 2HG  LYS A 361      -5.876   6.229   5.554  1.00  0.80           H  
ATOM   5704 1HD  LYS A 361      -7.605   4.585   3.677  1.00  0.80           H  
ATOM   5705 2HD  LYS A 361      -7.684   6.351   3.760  1.00  0.80           H  
ATOM   5706 1HE  LYS A 361      -5.345   6.544   3.148  1.00  0.80           H  
ATOM   5707 2HE  LYS A 361      -5.139   4.784   3.197  1.00  0.80           H  
ATOM   5708 1HZ  LYS A 361      -5.430   5.576   0.943  1.00  0.80           H  
ATOM   5709 2HZ  LYS A 361      -6.695   4.606   1.363  1.00  0.80           H  
ATOM   5710 3HZ  LYS A 361      -6.903   6.230   1.274  1.00  0.80           H  
ATOM   5711  N   THR A 362      -4.176   1.960   7.391  1.00  0.77           N  
ATOM   5712  CA  THR A 362      -3.803   0.587   7.643  1.00  0.77           C  
ATOM   5713  C   THR A 362      -4.149   0.234   9.075  1.00  0.77           C  
ATOM   5714  O   THR A 362      -4.722  -0.825   9.330  1.00  0.77           O  
ATOM   5715  CB  THR A 362      -2.320   0.352   7.395  1.00  0.77           C  
ATOM   5716  OG1 THR A 362      -2.008   0.654   6.028  1.00  0.77           O  
ATOM   5717  CG2 THR A 362      -2.000  -1.091   7.672  1.00  0.77           C  
ATOM   5718  H   THR A 362      -3.451   2.625   7.124  1.00  0.77           H  
ATOM   5719  HA  THR A 362      -4.373  -0.060   6.979  1.00  0.77           H  
ATOM   5720  HB  THR A 362      -1.737   0.995   8.047  1.00  0.77           H  
ATOM   5721  HG1 THR A 362      -2.218   1.603   5.861  1.00  0.77           H  
ATOM   5722 1HG2 THR A 362      -0.956  -1.272   7.497  1.00  0.77           H  
ATOM   5723 2HG2 THR A 362      -2.239  -1.313   8.701  1.00  0.77           H  
ATOM   5724 3HG2 THR A 362      -2.591  -1.725   7.015  1.00  0.77           H  
ATOM   5725  N   LEU A 363      -3.831   1.125  10.020  1.00  0.76           N  
ATOM   5726  CA  LEU A 363      -4.178   0.856  11.408  1.00  0.76           C  
ATOM   5727  C   LEU A 363      -5.687   0.654  11.524  1.00  0.76           C  
ATOM   5728  O   LEU A 363      -6.153  -0.267  12.195  1.00  0.76           O  
ATOM   5729  CB  LEU A 363      -3.724   1.985  12.341  1.00  0.76           C  
ATOM   5730  CG  LEU A 363      -4.052   1.740  13.818  1.00  0.76           C  
ATOM   5731  CD1 LEU A 363      -3.364   0.483  14.240  1.00  0.76           C  
ATOM   5732  CD2 LEU A 363      -3.593   2.910  14.704  1.00  0.76           C  
ATOM   5733  H   LEU A 363      -3.332   1.982   9.768  1.00  0.76           H  
ATOM   5734  HA  LEU A 363      -3.687  -0.060  11.720  1.00  0.76           H  
ATOM   5735 1HB  LEU A 363      -2.652   2.143  12.232  1.00  0.76           H  
ATOM   5736 2HB  LEU A 363      -4.237   2.878  12.033  1.00  0.76           H  
ATOM   5737  HG  LEU A 363      -5.114   1.612  13.920  1.00  0.76           H  
ATOM   5738 1HD1 LEU A 363      -3.603   0.278  15.269  1.00  0.76           H  
ATOM   5739 2HD1 LEU A 363      -3.689  -0.350  13.617  1.00  0.76           H  
ATOM   5740 3HD1 LEU A 363      -2.310   0.616  14.134  1.00  0.76           H  
ATOM   5741 1HD2 LEU A 363      -3.843   2.702  15.739  1.00  0.76           H  
ATOM   5742 2HD2 LEU A 363      -2.515   3.043  14.611  1.00  0.76           H  
ATOM   5743 3HD2 LEU A 363      -4.089   3.808  14.409  1.00  0.76           H  
ATOM   5744  N   LEU A 364      -6.469   1.498  10.853  1.00  0.76           N  
ATOM   5745  CA  LEU A 364      -7.914   1.347  10.951  1.00  0.76           C  
ATOM   5746  C   LEU A 364      -8.370  -0.001  10.398  1.00  0.76           C  
ATOM   5747  O   LEU A 364      -9.230  -0.672  10.985  1.00  0.76           O  
ATOM   5748  CB  LEU A 364      -8.608   2.479  10.186  1.00  0.76           C  
ATOM   5749  CG  LEU A 364      -8.398   3.789  10.807  1.00  0.76           C  
ATOM   5750  CD1 LEU A 364      -9.020   4.885  10.002  1.00  0.76           C  
ATOM   5751  CD2 LEU A 364      -8.931   3.710  12.132  1.00  0.76           C  
ATOM   5752  H   LEU A 364      -6.053   2.258  10.308  1.00  0.76           H  
ATOM   5753  HA  LEU A 364      -8.196   1.398  12.000  1.00  0.76           H  
ATOM   5754 1HB  LEU A 364      -8.229   2.511   9.171  1.00  0.76           H  
ATOM   5755 2HB  LEU A 364      -9.685   2.275  10.152  1.00  0.76           H  
ATOM   5756  HG  LEU A 364      -7.335   3.992  10.852  1.00  0.76           H  
ATOM   5757 1HD1 LEU A 364      -8.844   5.837  10.495  1.00  0.76           H  
ATOM   5758 2HD1 LEU A 364      -8.574   4.895   9.016  1.00  0.76           H  
ATOM   5759 3HD1 LEU A 364     -10.088   4.712   9.922  1.00  0.76           H  
ATOM   5760 1HD2 LEU A 364      -8.759   4.641  12.618  1.00  0.76           H  
ATOM   5761 2HD2 LEU A 364      -9.990   3.499  12.074  1.00  0.76           H  
ATOM   5762 3HD2 LEU A 364      -8.431   2.917  12.666  1.00  0.76           H  
ATOM   5763  N   ASN A 365      -7.746  -0.448   9.308  1.00  0.79           N  
ATOM   5764  CA  ASN A 365      -8.120  -1.728   8.729  1.00  0.79           C  
ATOM   5765  C   ASN A 365      -7.797  -2.875   9.694  1.00  0.79           C  
ATOM   5766  O   ASN A 365      -8.628  -3.753   9.932  1.00  0.79           O  
ATOM   5767  CB  ASN A 365      -7.397  -1.928   7.410  1.00  0.79           C  
ATOM   5768  CG  ASN A 365      -7.917  -1.045   6.300  1.00  0.79           C  
ATOM   5769  OD1 ASN A 365      -9.043  -0.537   6.339  1.00  0.79           O  
ATOM   5770  ND2 ASN A 365      -7.099  -0.853   5.297  1.00  0.79           N  
ATOM   5771  H   ASN A 365      -7.045   0.137   8.853  1.00  0.79           H  
ATOM   5772  HA  ASN A 365      -9.197  -1.731   8.555  1.00  0.79           H  
ATOM   5773 1HB  ASN A 365      -6.337  -1.722   7.547  1.00  0.79           H  
ATOM   5774 2HB  ASN A 365      -7.487  -2.967   7.104  1.00  0.79           H  
ATOM   5775 1HD2 ASN A 365      -7.377  -0.277   4.530  1.00  0.79           H  
ATOM   5776 2HD2 ASN A 365      -6.196  -1.279   5.301  1.00  0.79           H  
ATOM   5777  N   ILE A 366      -6.633  -2.798  10.342  1.00  0.86           N  
ATOM   5778  CA  ILE A 366      -6.168  -3.824  11.282  1.00  0.86           C  
ATOM   5779  C   ILE A 366      -7.108  -3.963  12.462  1.00  0.86           C  
ATOM   5780  O   ILE A 366      -7.440  -5.069  12.887  1.00  0.86           O  
ATOM   5781  CB  ILE A 366      -4.759  -3.486  11.789  1.00  0.86           C  
ATOM   5782  CG1 ILE A 366      -3.767  -3.633  10.676  1.00  0.86           C  
ATOM   5783  CG2 ILE A 366      -4.358  -4.371  12.928  1.00  0.86           C  
ATOM   5784  CD1 ILE A 366      -2.451  -3.060  11.028  1.00  0.86           C  
ATOM   5785  H   ILE A 366      -6.011  -2.020  10.122  1.00  0.86           H  
ATOM   5786  HA  ILE A 366      -6.128  -4.775  10.761  1.00  0.86           H  
ATOM   5787  HB  ILE A 366      -4.737  -2.451  12.118  1.00  0.86           H  
ATOM   5788 1HG1 ILE A 366      -3.644  -4.683  10.450  1.00  0.86           H  
ATOM   5789 2HG1 ILE A 366      -4.141  -3.138   9.789  1.00  0.86           H  
ATOM   5790 1HG2 ILE A 366      -3.362  -4.095  13.252  1.00  0.86           H  
ATOM   5791 2HG2 ILE A 366      -5.049  -4.252  13.743  1.00  0.86           H  
ATOM   5792 3HG2 ILE A 366      -4.361  -5.406  12.597  1.00  0.86           H  
ATOM   5793 1HD1 ILE A 366      -1.762  -3.190  10.197  1.00  0.86           H  
ATOM   5794 2HD1 ILE A 366      -2.582  -2.013  11.234  1.00  0.86           H  
ATOM   5795 3HD1 ILE A 366      -2.054  -3.554  11.910  1.00  0.86           H  
ATOM   5796  N   LEU A 367      -7.560  -2.830  12.963  1.00  1.00           N  
ATOM   5797  CA  LEU A 367      -8.453  -2.747  14.102  1.00  1.00           C  
ATOM   5798  C   LEU A 367      -9.908  -3.094  13.773  1.00  1.00           C  
ATOM   5799  O   LEU A 367     -10.744  -3.169  14.675  1.00  1.00           O  
ATOM   5800  CB  LEU A 367      -8.365  -1.331  14.656  1.00  1.00           C  
ATOM   5801  CG  LEU A 367      -7.279  -1.098  15.678  1.00  1.00           C  
ATOM   5802  CD1 LEU A 367      -6.017  -1.696  15.204  1.00  1.00           C  
ATOM   5803  CD2 LEU A 367      -7.125   0.325  15.865  1.00  1.00           C  
ATOM   5804  H   LEU A 367      -7.228  -1.956  12.548  1.00  1.00           H  
ATOM   5805  HA  LEU A 367      -8.098  -3.446  14.858  1.00  1.00           H  
ATOM   5806 1HB  LEU A 367      -8.185  -0.650  13.820  1.00  1.00           H  
ATOM   5807 2HB  LEU A 367      -9.299  -1.071  15.098  1.00  1.00           H  
ATOM   5808  HG  LEU A 367      -7.537  -1.522  16.587  1.00  1.00           H  
ATOM   5809 1HD1 LEU A 367      -5.247  -1.509  15.916  1.00  1.00           H  
ATOM   5810 2HD1 LEU A 367      -6.158  -2.762  15.086  1.00  1.00           H  
ATOM   5811 3HD1 LEU A 367      -5.738  -1.267  14.272  1.00  1.00           H  
ATOM   5812 1HD2 LEU A 367      -6.350   0.532  16.584  1.00  1.00           H  
ATOM   5813 2HD2 LEU A 367      -6.865   0.755  14.915  1.00  1.00           H  
ATOM   5814 3HD2 LEU A 367      -8.065   0.738  16.220  1.00  1.00           H  
ATOM   5815  N   GLY A 368     -10.236  -3.277  12.489  1.00  1.24           N  
ATOM   5816  CA  GLY A 368     -11.606  -3.580  12.103  1.00  1.24           C  
ATOM   5817  C   GLY A 368     -12.518  -2.357  12.112  1.00  1.24           C  
ATOM   5818  O   GLY A 368     -13.735  -2.488  12.268  1.00  1.24           O  
ATOM   5819  H   GLY A 368      -9.529  -3.245  11.755  1.00  1.24           H  
ATOM   5820 1HA  GLY A 368     -11.596  -4.016  11.104  1.00  1.24           H  
ATOM   5821 2HA  GLY A 368     -12.005  -4.339  12.773  1.00  1.24           H  
ATOM   5822  N   ILE A 369     -11.946  -1.166  11.967  1.00  1.59           N  
ATOM   5823  CA  ILE A 369     -12.740   0.050  11.999  1.00  1.59           C  
ATOM   5824  C   ILE A 369     -13.035   0.521  10.586  1.00  1.59           C  
ATOM   5825  O   ILE A 369     -12.127   0.871   9.840  1.00  1.59           O  
ATOM   5826  CB  ILE A 369     -11.974   1.136  12.756  1.00  1.59           C  
ATOM   5827  CG1 ILE A 369     -11.697   0.668  14.172  1.00  1.59           C  
ATOM   5828  CG2 ILE A 369     -12.749   2.439  12.746  1.00  1.59           C  
ATOM   5829  CD1 ILE A 369     -10.735   1.543  14.881  1.00  1.59           C  
ATOM   5830  H   ILE A 369     -10.940  -1.096  11.807  1.00  1.59           H  
ATOM   5831  HA  ILE A 369     -13.681  -0.151  12.508  1.00  1.59           H  
ATOM   5832  HB  ILE A 369     -11.008   1.283  12.274  1.00  1.59           H  
ATOM   5833 1HG1 ILE A 369     -12.631   0.651  14.735  1.00  1.59           H  
ATOM   5834 2HG1 ILE A 369     -11.299  -0.341  14.139  1.00  1.59           H  
ATOM   5835 1HG2 ILE A 369     -12.190   3.198  13.273  1.00  1.59           H  
ATOM   5836 2HG2 ILE A 369     -12.903   2.744  11.721  1.00  1.59           H  
ATOM   5837 3HG2 ILE A 369     -13.712   2.296  13.235  1.00  1.59           H  
ATOM   5838 1HD1 ILE A 369     -10.562   1.181  15.882  1.00  1.59           H  
ATOM   5839 2HD1 ILE A 369      -9.801   1.549  14.332  1.00  1.59           H  
ATOM   5840 3HD1 ILE A 369     -11.140   2.530  14.927  1.00  1.59           H  
ATOM   5841  N   LYS A 370     -14.311   0.528  10.205  1.00  2.10           N  
ATOM   5842  CA  LYS A 370     -14.655   0.891   8.835  1.00  2.10           C  
ATOM   5843  C   LYS A 370     -14.301   2.341   8.515  1.00  2.10           C  
ATOM   5844  O   LYS A 370     -13.607   2.621   7.538  1.00  2.10           O  
ATOM   5845  CB  LYS A 370     -16.145   0.678   8.584  1.00  2.10           C  
ATOM   5846  CG  LYS A 370     -16.573   0.980   7.158  1.00  2.10           C  
ATOM   5847  CD  LYS A 370     -18.070   0.782   6.958  1.00  2.10           C  
ATOM   5848  CE  LYS A 370     -18.458   1.064   5.517  1.00  2.10           C  
ATOM   5849  NZ  LYS A 370     -19.925   1.058   5.314  1.00  2.10           N  
ATOM   5850  H   LYS A 370     -15.027   0.239  10.856  1.00  2.10           H  
ATOM   5851  HA  LYS A 370     -14.088   0.252   8.157  1.00  2.10           H  
ATOM   5852 1HB  LYS A 370     -16.407  -0.359   8.801  1.00  2.10           H  
ATOM   5853 2HB  LYS A 370     -16.729   1.311   9.250  1.00  2.10           H  
ATOM   5854 1HG  LYS A 370     -16.323   2.018   6.924  1.00  2.10           H  
ATOM   5855 2HG  LYS A 370     -16.032   0.335   6.469  1.00  2.10           H  
ATOM   5856 1HD  LYS A 370     -18.348  -0.240   7.214  1.00  2.10           H  
ATOM   5857 2HD  LYS A 370     -18.615   1.467   7.607  1.00  2.10           H  
ATOM   5858 1HE  LYS A 370     -18.070   2.022   5.233  1.00  2.10           H  
ATOM   5859 2HE  LYS A 370     -18.013   0.303   4.876  1.00  2.10           H  
ATOM   5860 1HZ  LYS A 370     -20.123   1.261   4.344  1.00  2.10           H  
ATOM   5861 2HZ  LYS A 370     -20.307   0.160   5.562  1.00  2.10           H  
ATOM   5862 3HZ  LYS A 370     -20.339   1.781   5.895  1.00  2.10           H  
ATOM   5863  N   LYS A 371     -14.807   3.266   9.340  1.00  2.75           N  
ATOM   5864  CA  LYS A 371     -14.574   4.722   9.279  1.00  2.75           C  
ATOM   5865  C   LYS A 371     -14.982   5.500   8.012  1.00  2.75           C  
ATOM   5866  O   LYS A 371     -15.556   6.578   8.131  1.00  2.75           O  
ATOM   5867  CB  LYS A 371     -13.129   5.063   9.608  1.00  2.75           C  
ATOM   5868  CG  LYS A 371     -12.854   6.552   9.522  1.00  2.75           C  
ATOM   5869  CD  LYS A 371     -13.667   7.356  10.510  1.00  2.75           C  
ATOM   5870  CE  LYS A 371     -13.355   8.846  10.379  1.00  2.75           C  
ATOM   5871  NZ  LYS A 371     -11.924   9.131  10.641  1.00  2.75           N  
ATOM   5872  H   LYS A 371     -15.381   2.930  10.097  1.00  2.75           H  
ATOM   5873  HA  LYS A 371     -15.166   5.153  10.087  1.00  2.75           H  
ATOM   5874 1HB  LYS A 371     -12.893   4.750  10.618  1.00  2.75           H  
ATOM   5875 2HB  LYS A 371     -12.453   4.541   8.931  1.00  2.75           H  
ATOM   5876 1HG  LYS A 371     -11.805   6.728   9.735  1.00  2.75           H  
ATOM   5877 2HG  LYS A 371     -13.075   6.911   8.522  1.00  2.75           H  
ATOM   5878 1HD  LYS A 371     -14.728   7.202  10.308  1.00  2.75           H  
ATOM   5879 2HD  LYS A 371     -13.465   7.031  11.514  1.00  2.75           H  
ATOM   5880 1HE  LYS A 371     -13.602   9.174   9.368  1.00  2.75           H  
ATOM   5881 2HE  LYS A 371     -13.961   9.405  11.093  1.00  2.75           H  
ATOM   5882 1HZ  LYS A 371     -11.723  10.118  10.550  1.00  2.75           H  
ATOM   5883 2HZ  LYS A 371     -11.692   8.830  11.580  1.00  2.75           H  
ATOM   5884 3HZ  LYS A 371     -11.354   8.620   9.984  1.00  2.75           H  
ATOM   5885  N   GLU A 372     -14.671   4.976   6.825  1.00  3.50           N  
ATOM   5886  CA  GLU A 372     -14.893   5.658   5.545  1.00  3.50           C  
ATOM   5887  C   GLU A 372     -14.078   6.944   5.504  1.00  3.50           C  
ATOM   5888  O   GLU A 372     -14.612   8.040   5.355  1.00  3.50           O  
ATOM   5889  CB  GLU A 372     -16.383   5.960   5.288  1.00  3.50           C  
ATOM   5890  CG  GLU A 372     -17.278   4.720   5.232  1.00  3.50           C  
ATOM   5891  CD  GLU A 372     -18.731   5.004   4.831  1.00  3.50           C  
ATOM   5892  OE1 GLU A 372     -19.084   6.147   4.677  1.00  3.50           O  
ATOM   5893  OE2 GLU A 372     -19.480   4.052   4.679  1.00  3.50           O  
ATOM   5894  H   GLU A 372     -14.212   4.079   6.829  1.00  3.50           H  
ATOM   5895  HA  GLU A 372     -14.538   5.009   4.745  1.00  3.50           H  
ATOM   5896 1HB  GLU A 372     -16.777   6.633   6.040  1.00  3.50           H  
ATOM   5897 2HB  GLU A 372     -16.478   6.469   4.329  1.00  3.50           H  
ATOM   5898 1HG  GLU A 372     -16.847   4.018   4.522  1.00  3.50           H  
ATOM   5899 2HG  GLU A 372     -17.269   4.250   6.215  1.00  3.50           H  
ATOM   5900  N   VAL A 373     -12.765   6.791   5.658  1.00  4.22           N  
ATOM   5901  CA  VAL A 373     -11.847   7.919   5.687  1.00  4.22           C  
ATOM   5902  C   VAL A 373     -11.878   8.676   4.366  1.00  4.22           C  
ATOM   5903  O   VAL A 373     -11.728   8.071   3.302  1.00  4.22           O  
ATOM   5904  CB  VAL A 373     -10.402   7.405   5.916  1.00  4.22           C  
ATOM   5905  CG1 VAL A 373      -9.434   8.527   5.827  1.00  4.22           C  
ATOM   5906  CG2 VAL A 373     -10.288   6.743   7.233  1.00  4.22           C  
ATOM   5907  H   VAL A 373     -12.405   5.855   5.768  1.00  4.22           H  
ATOM   5908  HA  VAL A 373     -12.140   8.591   6.494  1.00  4.22           H  
ATOM   5909  HB  VAL A 373     -10.157   6.694   5.129  1.00  4.22           H  
ATOM   5910 1HG1 VAL A 373      -8.419   8.152   5.959  1.00  4.22           H  
ATOM   5911 2HG1 VAL A 373      -9.533   8.968   4.870  1.00  4.22           H  
ATOM   5912 3HG1 VAL A 373      -9.654   9.266   6.596  1.00  4.22           H  
ATOM   5913 1HG2 VAL A 373      -9.277   6.383   7.360  1.00  4.22           H  
ATOM   5914 2HG2 VAL A 373     -10.515   7.463   8.004  1.00  4.22           H  
ATOM   5915 3HG2 VAL A 373     -10.982   5.904   7.284  1.00  4.22           H  
ATOM   5916  N   ILE A 374     -12.058   9.994   4.438  1.00  4.81           N  
ATOM   5917  CA  ILE A 374     -12.096  10.823   3.243  1.00  4.81           C  
ATOM   5918  C   ILE A 374     -10.836  11.668   3.161  1.00  4.81           C  
ATOM   5919  O   ILE A 374     -10.510  12.386   4.108  1.00  4.81           O  
ATOM   5920  CB  ILE A 374     -13.326  11.746   3.247  1.00  4.81           C  
ATOM   5921  CG1 ILE A 374     -14.612  10.917   3.439  1.00  4.81           C  
ATOM   5922  CG2 ILE A 374     -13.382  12.540   1.949  1.00  4.81           C  
ATOM   5923  CD1 ILE A 374     -14.848   9.870   2.373  1.00  4.81           C  
ATOM   5924  H   ILE A 374     -12.183  10.424   5.341  1.00  4.81           H  
ATOM   5925  HA  ILE A 374     -12.139  10.181   2.364  1.00  4.81           H  
ATOM   5926  HB  ILE A 374     -13.255  12.436   4.085  1.00  4.81           H  
ATOM   5927 1HG1 ILE A 374     -14.561  10.414   4.404  1.00  4.81           H  
ATOM   5928 2HG1 ILE A 374     -15.466  11.592   3.447  1.00  4.81           H  
ATOM   5929 1HG2 ILE A 374     -14.247  13.200   1.962  1.00  4.81           H  
ATOM   5930 2HG2 ILE A 374     -12.473  13.136   1.844  1.00  4.81           H  
ATOM   5931 3HG2 ILE A 374     -13.461  11.854   1.106  1.00  4.81           H  
ATOM   5932 1HD1 ILE A 374     -15.772   9.333   2.596  1.00  4.81           H  
ATOM   5933 2HD1 ILE A 374     -14.929  10.351   1.400  1.00  4.81           H  
ATOM   5934 3HD1 ILE A 374     -14.020   9.166   2.362  1.00  4.81           H  
ATOM   5935  N   LEU A 375     -10.128  11.551   2.045  1.00  5.19           N  
ATOM   5936  CA  LEU A 375      -8.883  12.270   1.828  1.00  5.19           C  
ATOM   5937  C   LEU A 375      -8.939  13.039   0.516  1.00  5.19           C  
ATOM   5938  O   LEU A 375      -8.388  14.134   0.404  1.00  5.19           O  
ATOM   5939  OXT LEU A 375      -9.714  12.652  -0.358  1.00  5.19           O  
ATOM   5940  CB  LEU A 375      -7.721  11.271   1.847  1.00  5.19           C  
ATOM   5941  CG  LEU A 375      -7.572  10.542   3.181  1.00  5.19           C  
ATOM   5942  CD1 LEU A 375      -6.573   9.437   3.070  1.00  5.19           C  
ATOM   5943  CD2 LEU A 375      -7.153  11.534   4.248  1.00  5.19           C  
ATOM   5944  H   LEU A 375     -10.471  10.933   1.324  1.00  5.19           H  
ATOM   5945  HA  LEU A 375      -8.742  12.984   2.638  1.00  5.19           H  
ATOM   5946 1HB  LEU A 375      -7.874  10.530   1.066  1.00  5.19           H  
ATOM   5947 2HB  LEU A 375      -6.784  11.803   1.651  1.00  5.19           H  
ATOM   5948  HG  LEU A 375      -8.502  10.114   3.438  1.00  5.19           H  
ATOM   5949 1HD1 LEU A 375      -6.486   8.925   4.028  1.00  5.19           H  
ATOM   5950 2HD1 LEU A 375      -6.894   8.735   2.309  1.00  5.19           H  
ATOM   5951 3HD1 LEU A 375      -5.623   9.853   2.792  1.00  5.19           H  
ATOM   5952 1HD2 LEU A 375      -7.068  11.027   5.196  1.00  5.19           H  
ATOM   5953 2HD2 LEU A 375      -6.191  11.971   3.981  1.00  5.19           H  
ATOM   5954 3HD2 LEU A 375      -7.896  12.323   4.329  1.00  5.19           H  
TER    5955
ENDMDL

REMARK ID 155162 MODEL 2 2021-11-27_00000034_1_19
PFRMAT TS
TARGET 2021-11-27_00000034_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   MET A   1       0.532  -1.772  -0.940  1.00  2.61           N  
ATOM      2  CA  MET A   1       1.949  -1.722  -0.602  1.00  2.61           C  
ATOM      3  C   MET A   1       2.380  -0.327  -0.211  1.00  2.61           C  
ATOM      4  O   MET A   1       1.563   0.588  -0.091  1.00  2.61           O  
ATOM      5  CB  MET A   1       2.816  -2.163  -1.779  1.00  2.61           C  
ATOM      6  CG  MET A   1       2.749  -1.248  -3.000  1.00  2.61           C  
ATOM      7  SD  MET A   1       3.951  -1.707  -4.263  1.00  2.61           S  
ATOM      8  CE  MET A   1       5.449  -1.066  -3.503  1.00  2.61           C  
ATOM      9 1H   MET A   1       0.271  -2.721  -1.165  1.00  2.61           H  
ATOM     10 2H   MET A   1      -0.011  -1.450  -0.152  1.00  2.61           H  
ATOM     11 3H   MET A   1       0.357  -1.176  -1.736  1.00  2.61           H  
ATOM     12  HA  MET A   1       2.130  -2.376   0.249  1.00  2.61           H  
ATOM     13 1HB  MET A   1       3.851  -2.203  -1.482  1.00  2.61           H  
ATOM     14 2HB  MET A   1       2.531  -3.166  -2.089  1.00  2.61           H  
ATOM     15 1HG  MET A   1       1.753  -1.298  -3.436  1.00  2.61           H  
ATOM     16 2HG  MET A   1       2.940  -0.218  -2.704  1.00  2.61           H  
ATOM     17 1HE  MET A   1       6.302  -1.270  -4.144  1.00  2.61           H  
ATOM     18 2HE  MET A   1       5.356   0.011  -3.355  1.00  2.61           H  
ATOM     19 3HE  MET A   1       5.595  -1.543  -2.535  1.00  2.61           H  
ATOM     20  N   CYS A   2       3.679  -0.167  -0.035  1.00  2.22           N  
ATOM     21  CA  CYS A   2       4.282   1.115   0.270  1.00  2.22           C  
ATOM     22  C   CYS A   2       5.723   1.073  -0.181  1.00  2.22           C  
ATOM     23  O   CYS A   2       6.232   0.005  -0.509  1.00  2.22           O  
ATOM     24  CB  CYS A   2       4.267   1.389   1.756  1.00  2.22           C  
ATOM     25  SG  CYS A   2       5.294   0.267   2.653  1.00  2.22           S  
ATOM     26  H   CYS A   2       4.294  -0.964  -0.122  1.00  2.22           H  
ATOM     27  HA  CYS A   2       3.757   1.906  -0.266  1.00  2.22           H  
ATOM     28 1HB  CYS A   2       4.625   2.401   1.950  1.00  2.22           H  
ATOM     29 2HB  CYS A   2       3.252   1.316   2.145  1.00  2.22           H  
ATOM     30  HG  CYS A   2       5.193   0.936   3.813  1.00  2.22           H  
ATOM     31  N   GLU A   3       6.388   2.216  -0.161  1.00  1.89           N  
ATOM     32  CA  GLU A   3       7.798   2.244  -0.506  1.00  1.89           C  
ATOM     33  C   GLU A   3       8.620   2.764   0.662  1.00  1.89           C  
ATOM     34  O   GLU A   3       8.164   3.616   1.429  1.00  1.89           O  
ATOM     35  CB  GLU A   3       8.034   3.084  -1.763  1.00  1.89           C  
ATOM     36  CG  GLU A   3       7.361   2.513  -3.023  1.00  1.89           C  
ATOM     37  CD  GLU A   3       7.653   3.298  -4.274  1.00  1.89           C  
ATOM     38  OE1 GLU A   3       8.354   4.274  -4.189  1.00  1.89           O  
ATOM     39  OE2 GLU A   3       7.178   2.915  -5.318  1.00  1.89           O  
ATOM     40  H   GLU A   3       5.919   3.068   0.106  1.00  1.89           H  
ATOM     41  HA  GLU A   3       8.129   1.227  -0.713  1.00  1.89           H  
ATOM     42 1HB  GLU A   3       7.663   4.096  -1.604  1.00  1.89           H  
ATOM     43 2HB  GLU A   3       9.107   3.154  -1.954  1.00  1.89           H  
ATOM     44 1HG  GLU A   3       7.700   1.495  -3.164  1.00  1.89           H  
ATOM     45 2HG  GLU A   3       6.285   2.485  -2.864  1.00  1.89           H  
ATOM     46  N   LEU A   4       9.833   2.243   0.781  1.00  1.67           N  
ATOM     47  CA  LEU A   4      10.760   2.636   1.837  1.00  1.67           C  
ATOM     48  C   LEU A   4      11.957   3.381   1.293  1.00  1.67           C  
ATOM     49  O   LEU A   4      12.299   3.259   0.117  1.00  1.67           O  
ATOM     50  CB  LEU A   4      11.240   1.430   2.647  1.00  1.67           C  
ATOM     51  CG  LEU A   4      10.250   0.898   3.647  1.00  1.67           C  
ATOM     52  CD1 LEU A   4       9.275  -0.045   2.942  1.00  1.67           C  
ATOM     53  CD2 LEU A   4      10.986   0.202   4.796  1.00  1.67           C  
ATOM     54  H   LEU A   4      10.109   1.534   0.100  1.00  1.67           H  
ATOM     55  HA  LEU A   4      10.238   3.306   2.518  1.00  1.67           H  
ATOM     56 1HB  LEU A   4      11.480   0.625   1.966  1.00  1.67           H  
ATOM     57 2HB  LEU A   4      12.140   1.717   3.184  1.00  1.67           H  
ATOM     58  HG  LEU A   4       9.695   1.726   4.043  1.00  1.67           H  
ATOM     59 1HD1 LEU A   4       8.544  -0.420   3.649  1.00  1.67           H  
ATOM     60 2HD1 LEU A   4       8.758   0.462   2.144  1.00  1.67           H  
ATOM     61 3HD1 LEU A   4       9.829  -0.861   2.539  1.00  1.67           H  
ATOM     62 1HD2 LEU A   4      10.266  -0.165   5.526  1.00  1.67           H  
ATOM     63 2HD2 LEU A   4      11.568  -0.635   4.412  1.00  1.67           H  
ATOM     64 3HD2 LEU A   4      11.652   0.912   5.282  1.00  1.67           H  
ATOM     65  N   TYR A   5      12.567   4.196   2.146  1.00  1.53           N  
ATOM     66  CA  TYR A   5      13.733   4.966   1.746  1.00  1.53           C  
ATOM     67  C   TYR A   5      14.974   4.654   2.581  1.00  1.53           C  
ATOM     68  O   TYR A   5      14.903   4.367   3.777  1.00  1.53           O  
ATOM     69  CB  TYR A   5      13.377   6.445   1.823  1.00  1.53           C  
ATOM     70  CG  TYR A   5      12.289   6.810   0.834  1.00  1.53           C  
ATOM     71  CD1 TYR A   5      10.948   6.618   1.166  1.00  1.53           C  
ATOM     72  CD2 TYR A   5      12.629   7.324  -0.405  1.00  1.53           C  
ATOM     73  CE1 TYR A   5       9.961   6.932   0.254  1.00  1.53           C  
ATOM     74  CE2 TYR A   5      11.641   7.643  -1.314  1.00  1.53           C  
ATOM     75  CZ  TYR A   5      10.313   7.447  -0.990  1.00  1.53           C  
ATOM     76  OH  TYR A   5       9.333   7.767  -1.903  1.00  1.53           O  
ATOM     77  H   TYR A   5      12.210   4.282   3.096  1.00  1.53           H  
ATOM     78  HA  TYR A   5      13.968   4.720   0.711  1.00  1.53           H  
ATOM     79 1HB  TYR A   5      13.027   6.689   2.830  1.00  1.53           H  
ATOM     80 2HB  TYR A   5      14.259   7.055   1.617  1.00  1.53           H  
ATOM     81  HD1 TYR A   5      10.678   6.210   2.144  1.00  1.53           H  
ATOM     82  HD2 TYR A   5      13.678   7.474  -0.664  1.00  1.53           H  
ATOM     83  HE1 TYR A   5       8.913   6.773   0.510  1.00  1.53           H  
ATOM     84  HE2 TYR A   5      11.910   8.047  -2.291  1.00  1.53           H  
ATOM     85  HH  TYR A   5       8.485   7.449  -1.584  1.00  1.53           H  
ATOM     86  N   LEU A   6      16.132   4.721   1.933  1.00  1.47           N  
ATOM     87  CA  LEU A   6      17.407   4.480   2.605  1.00  1.47           C  
ATOM     88  C   LEU A   6      18.221   5.766   2.771  1.00  1.47           C  
ATOM     89  O   LEU A   6      18.846   5.986   3.807  1.00  1.47           O  
ATOM     90  CB  LEU A   6      18.232   3.445   1.828  1.00  1.47           C  
ATOM     91  CG  LEU A   6      19.567   3.045   2.460  1.00  1.47           C  
ATOM     92  CD1 LEU A   6      19.310   2.384   3.795  1.00  1.47           C  
ATOM     93  CD2 LEU A   6      20.301   2.096   1.539  1.00  1.47           C  
ATOM     94  H   LEU A   6      16.124   4.943   0.949  1.00  1.47           H  
ATOM     95  HA  LEU A   6      17.203   4.079   3.596  1.00  1.47           H  
ATOM     96 1HB  LEU A   6      17.634   2.540   1.715  1.00  1.47           H  
ATOM     97 2HB  LEU A   6      18.445   3.844   0.837  1.00  1.47           H  
ATOM     98  HG  LEU A   6      20.174   3.938   2.627  1.00  1.47           H  
ATOM     99 1HD1 LEU A   6      20.262   2.108   4.243  1.00  1.47           H  
ATOM    100 2HD1 LEU A   6      18.783   3.074   4.453  1.00  1.47           H  
ATOM    101 3HD1 LEU A   6      18.708   1.490   3.640  1.00  1.47           H  
ATOM    102 1HD2 LEU A   6      21.251   1.818   1.995  1.00  1.47           H  
ATOM    103 2HD2 LEU A   6      19.699   1.200   1.378  1.00  1.47           H  
ATOM    104 3HD2 LEU A   6      20.482   2.590   0.587  1.00  1.47           H  
ATOM    105  N   ASP A   7      18.241   6.592   1.724  1.00  1.44           N  
ATOM    106  CA  ASP A   7      19.055   7.805   1.686  1.00  1.44           C  
ATOM    107  C   ASP A   7      18.232   9.042   1.320  1.00  1.44           C  
ATOM    108  O   ASP A   7      17.887   9.252   0.155  1.00  1.44           O  
ATOM    109  CB  ASP A   7      20.190   7.600   0.670  1.00  1.44           C  
ATOM    110  CG  ASP A   7      21.210   8.769   0.521  1.00  1.44           C  
ATOM    111  OD1 ASP A   7      21.000   9.830   1.054  1.00  1.44           O  
ATOM    112  OD2 ASP A   7      22.206   8.551  -0.137  1.00  1.44           O  
ATOM    113  H   ASP A   7      17.691   6.363   0.915  1.00  1.44           H  
ATOM    114  HA  ASP A   7      19.488   7.968   2.673  1.00  1.44           H  
ATOM    115 1HB  ASP A   7      20.745   6.701   0.941  1.00  1.44           H  
ATOM    116 2HB  ASP A   7      19.751   7.415  -0.310  1.00  1.44           H  
ATOM    117  N   SER A   8      17.890   9.831   2.336  1.00  1.40           N  
ATOM    118  CA  SER A   8      17.110  11.053   2.176  1.00  1.40           C  
ATOM    119  C   SER A   8      17.276  11.902   3.444  1.00  1.40           C  
ATOM    120  O   SER A   8      17.121  11.366   4.543  1.00  1.40           O  
ATOM    121  CB  SER A   8      15.641  10.715   1.956  1.00  1.40           C  
ATOM    122  OG  SER A   8      14.857  11.874   1.846  1.00  1.40           O  
ATOM    123  H   SER A   8      18.223   9.581   3.259  1.00  1.40           H  
ATOM    124  HA  SER A   8      17.488  11.569   1.302  1.00  1.40           H  
ATOM    125 1HB  SER A   8      15.536  10.123   1.046  1.00  1.40           H  
ATOM    126 2HB  SER A   8      15.282  10.103   2.778  1.00  1.40           H  
ATOM    127  HG  SER A   8      15.029  12.395   2.649  1.00  1.40           H  
ATOM    128  N   PRO A   9      17.583  13.210   3.345  1.00  1.33           N  
ATOM    129  CA  PRO A   9      17.747  14.100   4.479  1.00  1.33           C  
ATOM    130  C   PRO A   9      16.412  14.415   5.134  1.00  1.33           C  
ATOM    131  O   PRO A   9      15.398  14.551   4.450  1.00  1.33           O  
ATOM    132  CB  PRO A   9      18.371  15.340   3.833  1.00  1.33           C  
ATOM    133  CG  PRO A   9      17.873  15.329   2.407  1.00  1.33           C  
ATOM    134  CD  PRO A   9      17.777  13.853   2.032  1.00  1.33           C  
ATOM    135  HA  PRO A   9      18.439  13.642   5.202  1.00  1.33           H  
ATOM    136 1HB  PRO A   9      18.090  16.225   4.387  1.00  1.33           H  
ATOM    137 2HB  PRO A   9      19.455  15.275   3.888  1.00  1.33           H  
ATOM    138 1HG  PRO A   9      16.902  15.846   2.352  1.00  1.33           H  
ATOM    139 2HG  PRO A   9      18.566  15.890   1.762  1.00  1.33           H  
ATOM    140 1HD  PRO A   9      16.896  13.708   1.384  1.00  1.33           H  
ATOM    141 2HD  PRO A   9      18.715  13.507   1.563  1.00  1.33           H  
ATOM    142  N   ASN A  10      16.440  14.614   6.445  1.00  1.22           N  
ATOM    143  CA  ASN A  10      15.274  15.039   7.220  1.00  1.22           C  
ATOM    144  C   ASN A  10      15.378  16.509   7.577  1.00  1.22           C  
ATOM    145  O   ASN A  10      16.010  16.847   8.578  1.00  1.22           O  
ATOM    146  CB  ASN A  10      15.158  14.195   8.476  1.00  1.22           C  
ATOM    147  CG  ASN A  10      13.951  14.499   9.331  1.00  1.22           C  
ATOM    148  OD1 ASN A  10      13.419  15.624   9.371  1.00  1.22           O  
ATOM    149  ND2 ASN A  10      13.508  13.489  10.028  1.00  1.22           N  
ATOM    150  H   ASN A  10      17.311  14.466   6.935  1.00  1.22           H  
ATOM    151  HA  ASN A  10      14.377  14.909   6.612  1.00  1.22           H  
ATOM    152 1HB  ASN A  10      15.120  13.142   8.192  1.00  1.22           H  
ATOM    153 2HB  ASN A  10      16.052  14.331   9.085  1.00  1.22           H  
ATOM    154 1HD2 ASN A  10      12.711  13.593  10.616  1.00  1.22           H  
ATOM    155 2HD2 ASN A  10      13.978  12.597   9.958  1.00  1.22           H  
ATOM    156  N   LEU A  11      14.793  17.378   6.753  1.00  1.09           N  
ATOM    157  CA  LEU A  11      14.936  18.819   6.963  1.00  1.09           C  
ATOM    158  C   LEU A  11      13.598  19.470   7.339  1.00  1.09           C  
ATOM    159  O   LEU A  11      12.560  19.110   6.780  1.00  1.09           O  
ATOM    160  CB  LEU A  11      15.478  19.437   5.671  1.00  1.09           C  
ATOM    161  CG  LEU A  11      16.768  18.774   5.153  1.00  1.09           C  
ATOM    162  CD1 LEU A  11      17.183  19.398   3.851  1.00  1.09           C  
ATOM    163  CD2 LEU A  11      17.854  18.905   6.167  1.00  1.09           C  
ATOM    164  H   LEU A  11      14.271  17.033   5.957  1.00  1.09           H  
ATOM    165  HA  LEU A  11      15.642  18.992   7.774  1.00  1.09           H  
ATOM    166 1HB  LEU A  11      14.718  19.361   4.897  1.00  1.09           H  
ATOM    167 2HB  LEU A  11      15.689  20.492   5.854  1.00  1.09           H  
ATOM    168  HG  LEU A  11      16.566  17.726   4.971  1.00  1.09           H  
ATOM    169 1HD1 LEU A  11      18.084  18.906   3.483  1.00  1.09           H  
ATOM    170 2HD1 LEU A  11      16.382  19.281   3.120  1.00  1.09           H  
ATOM    171 3HD1 LEU A  11      17.385  20.458   4.005  1.00  1.09           H  
ATOM    172 1HD2 LEU A  11      18.762  18.425   5.804  1.00  1.09           H  
ATOM    173 2HD2 LEU A  11      18.039  19.962   6.328  1.00  1.09           H  
ATOM    174 3HD2 LEU A  11      17.553  18.440   7.102  1.00  1.09           H  
ATOM    175  N   GLY A  12      13.626  20.460   8.235  1.00  0.96           N  
ATOM    176  CA  GLY A  12      12.441  21.211   8.626  1.00  0.96           C  
ATOM    177  C   GLY A  12      12.761  22.691   8.854  1.00  0.96           C  
ATOM    178  O   GLY A  12      13.665  23.259   8.229  1.00  0.96           O  
ATOM    179  H   GLY A  12      14.491  20.699   8.710  1.00  0.96           H  
ATOM    180 1HA  GLY A  12      11.675  21.115   7.856  1.00  0.96           H  
ATOM    181 2HA  GLY A  12      12.033  20.781   9.539  1.00  0.96           H  
ATOM    182  N   GLU A  13      11.980  23.329   9.727  1.00  0.86           N  
ATOM    183  CA  GLU A  13      12.095  24.771   9.931  1.00  0.86           C  
ATOM    184  C   GLU A  13      13.414  25.202  10.574  1.00  0.86           C  
ATOM    185  O   GLU A  13      13.961  26.244  10.215  1.00  0.86           O  
ATOM    186  CB  GLU A  13      10.923  25.263  10.779  1.00  0.86           C  
ATOM    187  CG  GLU A  13       9.541  25.158  10.097  1.00  0.86           C  
ATOM    188  CD  GLU A  13       9.399  25.990   8.833  1.00  0.86           C  
ATOM    189  OE1 GLU A  13       9.687  27.162   8.870  1.00  0.86           O  
ATOM    190  OE2 GLU A  13       9.005  25.436   7.817  1.00  0.86           O  
ATOM    191  H   GLU A  13      11.276  22.808  10.231  1.00  0.86           H  
ATOM    192  HA  GLU A  13      12.033  25.251   8.959  1.00  0.86           H  
ATOM    193 1HB  GLU A  13      10.883  24.692  11.706  1.00  0.86           H  
ATOM    194 2HB  GLU A  13      11.086  26.307  11.047  1.00  0.86           H  
ATOM    195 1HG  GLU A  13       9.360  24.114   9.845  1.00  0.86           H  
ATOM    196 2HG  GLU A  13       8.778  25.464  10.811  1.00  0.86           H  
ATOM    197  N   LEU A  14      13.940  24.401  11.503  1.00  0.79           N  
ATOM    198  CA  LEU A  14      15.190  24.751  12.180  1.00  0.79           C  
ATOM    199  C   LEU A  14      16.348  24.735  11.202  1.00  0.79           C  
ATOM    200  O   LEU A  14      17.232  25.597  11.232  1.00  0.79           O  
ATOM    201  CB  LEU A  14      15.499  23.802  13.330  1.00  0.79           C  
ATOM    202  CG  LEU A  14      16.789  24.146  14.095  1.00  0.79           C  
ATOM    203  CD1 LEU A  14      16.669  25.540  14.683  1.00  0.79           C  
ATOM    204  CD2 LEU A  14      17.045  23.094  15.167  1.00  0.79           C  
ATOM    205  H   LEU A  14      13.462  23.545  11.743  1.00  0.79           H  
ATOM    206  HA  LEU A  14      15.094  25.761  12.582  1.00  0.79           H  
ATOM    207 1HB  LEU A  14      14.670  23.815  14.034  1.00  0.79           H  
ATOM    208 2HB  LEU A  14      15.606  22.789  12.930  1.00  0.79           H  
ATOM    209  HG  LEU A  14      17.620  24.165  13.410  1.00  0.79           H  
ATOM    210 1HD1 LEU A  14      17.580  25.787  15.211  1.00  0.79           H  
ATOM    211 2HD1 LEU A  14      16.504  26.270  13.885  1.00  0.79           H  
ATOM    212 3HD1 LEU A  14      15.834  25.570  15.378  1.00  0.79           H  
ATOM    213 1HD2 LEU A  14      17.966  23.335  15.699  1.00  0.79           H  
ATOM    214 2HD2 LEU A  14      16.218  23.076  15.873  1.00  0.79           H  
ATOM    215 3HD2 LEU A  14      17.145  22.112  14.699  1.00  0.79           H  
ATOM    216  N   GLU A  15      16.360  23.728  10.342  1.00  0.74           N  
ATOM    217  CA  GLU A  15      17.414  23.616   9.360  1.00  0.74           C  
ATOM    218  C   GLU A  15      17.377  24.818   8.442  1.00  0.74           C  
ATOM    219  O   GLU A  15      18.416  25.423   8.172  1.00  0.74           O  
ATOM    220  CB  GLU A  15      17.239  22.327   8.566  1.00  0.74           C  
ATOM    221  CG  GLU A  15      17.498  21.040   9.374  1.00  0.74           C  
ATOM    222  CD  GLU A  15      16.388  20.592  10.244  1.00  0.74           C  
ATOM    223  OE1 GLU A  15      15.357  21.192  10.221  1.00  0.74           O  
ATOM    224  OE2 GLU A  15      16.556  19.590  10.891  1.00  0.74           O  
ATOM    225  H   GLU A  15      15.611  23.057  10.361  1.00  0.74           H  
ATOM    226  HA  GLU A  15      18.378  23.609   9.859  1.00  0.74           H  
ATOM    227 1HB  GLU A  15      16.216  22.274   8.191  1.00  0.74           H  
ATOM    228 2HB  GLU A  15      17.890  22.340   7.703  1.00  0.74           H  
ATOM    229 1HG  GLU A  15      17.698  20.245   8.684  1.00  0.74           H  
ATOM    230 2HG  GLU A  15      18.372  21.165   9.968  1.00  0.74           H  
ATOM    231  N   LYS A  16      16.171  25.235   8.038  1.00  0.70           N  
ATOM    232  CA  LYS A  16      16.071  26.414   7.199  1.00  0.70           C  
ATOM    233  C   LYS A  16      16.523  27.658   7.951  1.00  0.70           C  
ATOM    234  O   LYS A  16      17.234  28.486   7.390  1.00  0.70           O  
ATOM    235  CB  LYS A  16      14.649  26.594   6.672  1.00  0.70           C  
ATOM    236  CG  LYS A  16      14.237  25.572   5.616  1.00  0.70           C  
ATOM    237  CD  LYS A  16      12.897  25.933   4.999  1.00  0.70           C  
ATOM    238  CE  LYS A  16      11.782  25.725   6.002  1.00  0.70           C  
ATOM    239  NZ  LYS A  16      10.429  25.955   5.417  1.00  0.70           N  
ATOM    240  H   LYS A  16      15.330  24.702   8.280  1.00  0.70           H  
ATOM    241  HA  LYS A  16      16.734  26.283   6.345  1.00  0.70           H  
ATOM    242 1HB  LYS A  16      13.945  26.516   7.504  1.00  0.70           H  
ATOM    243 2HB  LYS A  16      14.543  27.590   6.244  1.00  0.70           H  
ATOM    244 1HG  LYS A  16      14.994  25.532   4.834  1.00  0.70           H  
ATOM    245 2HG  LYS A  16      14.165  24.587   6.079  1.00  0.70           H  
ATOM    246 1HD  LYS A  16      12.905  26.977   4.685  1.00  0.70           H  
ATOM    247 2HD  LYS A  16      12.713  25.306   4.129  1.00  0.70           H  
ATOM    248 1HE  LYS A  16      11.832  24.705   6.385  1.00  0.70           H  
ATOM    249 2HE  LYS A  16      11.922  26.418   6.833  1.00  0.70           H  
ATOM    250 1HZ  LYS A  16       9.744  25.795   6.176  1.00  0.70           H  
ATOM    251 2HZ  LYS A  16      10.351  26.901   5.085  1.00  0.70           H  
ATOM    252 3HZ  LYS A  16      10.260  25.314   4.665  1.00  0.70           H  
ATOM    253  N   GLU A  17      16.179  27.779   9.239  1.00  0.68           N  
ATOM    254  CA  GLU A  17      16.595  28.959   9.990  1.00  0.68           C  
ATOM    255  C   GLU A  17      18.111  29.090  10.026  1.00  0.68           C  
ATOM    256  O   GLU A  17      18.655  30.161   9.730  1.00  0.68           O  
ATOM    257  CB  GLU A  17      16.068  28.919  11.437  1.00  0.68           C  
ATOM    258  CG  GLU A  17      16.479  30.143  12.289  1.00  0.68           C  
ATOM    259  CD  GLU A  17      15.962  30.126  13.731  1.00  0.68           C  
ATOM    260  OE1 GLU A  17      15.284  29.201  14.110  1.00  0.68           O  
ATOM    261  OE2 GLU A  17      16.260  31.056  14.444  1.00  0.68           O  
ATOM    262  H   GLU A  17      15.586  27.077   9.681  1.00  0.68           H  
ATOM    263  HA  GLU A  17      16.189  29.840   9.494  1.00  0.68           H  
ATOM    264 1HB  GLU A  17      14.981  28.847  11.428  1.00  0.68           H  
ATOM    265 2HB  GLU A  17      16.449  28.027  11.934  1.00  0.68           H  
ATOM    266 1HG  GLU A  17      17.568  30.188  12.315  1.00  0.68           H  
ATOM    267 2HG  GLU A  17      16.122  31.044  11.795  1.00  0.68           H  
ATOM    268  N   TYR A  18      18.801  28.010  10.388  1.00  0.67           N  
ATOM    269  CA  TYR A  18      20.251  28.077  10.480  1.00  0.67           C  
ATOM    270  C   TYR A  18      20.923  28.267   9.113  1.00  0.67           C  
ATOM    271  O   TYR A  18      21.851  29.075   8.981  1.00  0.67           O  
ATOM    272  CB  TYR A  18      20.799  26.861  11.220  1.00  0.67           C  
ATOM    273  CG  TYR A  18      20.550  26.861  12.724  1.00  0.67           C  
ATOM    274  CD1 TYR A  18      20.104  28.001  13.372  1.00  0.67           C  
ATOM    275  CD2 TYR A  18      20.823  25.728  13.457  1.00  0.67           C  
ATOM    276  CE1 TYR A  18      19.920  27.981  14.745  1.00  0.67           C  
ATOM    277  CE2 TYR A  18      20.635  25.697  14.821  1.00  0.67           C  
ATOM    278  CZ  TYR A  18      20.189  26.814  15.472  1.00  0.67           C  
ATOM    279  OH  TYR A  18      20.005  26.799  16.849  1.00  0.67           O  
ATOM    280  H   TYR A  18      18.301  27.144  10.614  1.00  0.67           H  
ATOM    281  HA  TYR A  18      20.501  28.953  11.076  1.00  0.67           H  
ATOM    282 1HB  TYR A  18      20.350  25.953  10.801  1.00  0.67           H  
ATOM    283 2HB  TYR A  18      21.855  26.789  11.076  1.00  0.67           H  
ATOM    284  HD1 TYR A  18      19.897  28.910  12.806  1.00  0.67           H  
ATOM    285  HD2 TYR A  18      21.193  24.860  12.951  1.00  0.67           H  
ATOM    286  HE1 TYR A  18      19.564  28.877  15.256  1.00  0.67           H  
ATOM    287  HE2 TYR A  18      20.847  24.791  15.385  1.00  0.67           H  
ATOM    288  HH  TYR A  18      20.206  25.899  17.219  1.00  0.67           H  
ATOM    289  N   ILE A  19      20.434  27.575   8.079  1.00  0.67           N  
ATOM    290  CA  ILE A  19      21.005  27.733   6.747  1.00  0.67           C  
ATOM    291  C   ILE A  19      20.817  29.144   6.234  1.00  0.67           C  
ATOM    292  O   ILE A  19      21.762  29.767   5.745  1.00  0.67           O  
ATOM    293  CB  ILE A  19      20.398  26.735   5.747  1.00  0.67           C  
ATOM    294  CG1 ILE A  19      20.841  25.299   6.088  1.00  0.67           C  
ATOM    295  CG2 ILE A  19      20.753  27.113   4.332  1.00  0.67           C  
ATOM    296  CD1 ILE A  19      20.060  24.248   5.337  1.00  0.67           C  
ATOM    297  H   ILE A  19      19.661  26.919   8.210  1.00  0.67           H  
ATOM    298  HA  ILE A  19      22.078  27.536   6.811  1.00  0.67           H  
ATOM    299  HB  ILE A  19      19.309  26.759   5.855  1.00  0.67           H  
ATOM    300 1HG1 ILE A  19      21.900  25.189   5.840  1.00  0.67           H  
ATOM    301 2HG1 ILE A  19      20.719  25.128   7.158  1.00  0.67           H  
ATOM    302 1HG2 ILE A  19      20.292  26.413   3.641  1.00  0.67           H  
ATOM    303 2HG2 ILE A  19      20.385  28.108   4.135  1.00  0.67           H  
ATOM    304 3HG2 ILE A  19      21.813  27.092   4.207  1.00  0.67           H  
ATOM    305 1HD1 ILE A  19      20.414  23.271   5.603  1.00  0.67           H  
ATOM    306 2HD1 ILE A  19      19.003  24.335   5.595  1.00  0.67           H  
ATOM    307 3HD1 ILE A  19      20.190  24.395   4.268  1.00  0.67           H  
ATOM    308  N   LEU A  20      19.603  29.672   6.368  1.00  0.66           N  
ATOM    309  CA  LEU A  20      19.346  31.012   5.899  1.00  0.66           C  
ATOM    310  C   LEU A  20      20.163  32.017   6.682  1.00  0.66           C  
ATOM    311  O   LEU A  20      20.685  32.953   6.095  1.00  0.66           O  
ATOM    312  CB  LEU A  20      17.857  31.316   5.977  1.00  0.66           C  
ATOM    313  CG  LEU A  20      17.010  30.513   4.977  1.00  0.66           C  
ATOM    314  CD1 LEU A  20      15.536  30.741   5.264  1.00  0.66           C  
ATOM    315  CD2 LEU A  20      17.385  30.936   3.560  1.00  0.66           C  
ATOM    316  H   LEU A  20      18.844  29.139   6.788  1.00  0.66           H  
ATOM    317  HA  LEU A  20      19.641  31.072   4.857  1.00  0.66           H  
ATOM    318 1HB  LEU A  20      17.507  31.084   6.986  1.00  0.66           H  
ATOM    319 2HB  LEU A  20      17.703  32.383   5.788  1.00  0.66           H  
ATOM    320  HG  LEU A  20      17.214  29.449   5.096  1.00  0.66           H  
ATOM    321 1HD1 LEU A  20      14.934  30.164   4.563  1.00  0.66           H  
ATOM    322 2HD1 LEU A  20      15.316  30.419   6.284  1.00  0.66           H  
ATOM    323 3HD1 LEU A  20      15.306  31.801   5.157  1.00  0.66           H  
ATOM    324 1HD2 LEU A  20      16.797  30.365   2.842  1.00  0.66           H  
ATOM    325 2HD2 LEU A  20      17.183  32.002   3.434  1.00  0.66           H  
ATOM    326 3HD2 LEU A  20      18.441  30.748   3.395  1.00  0.66           H  
ATOM    327  N   LYS A  21      20.349  31.820   7.992  1.00  0.67           N  
ATOM    328  CA  LYS A  21      21.174  32.760   8.740  1.00  0.67           C  
ATOM    329  C   LYS A  21      22.579  32.829   8.132  1.00  0.67           C  
ATOM    330  O   LYS A  21      23.123  33.924   7.921  1.00  0.67           O  
ATOM    331  CB  LYS A  21      21.247  32.374  10.223  1.00  0.67           C  
ATOM    332  CG  LYS A  21      22.082  33.340  11.087  1.00  0.67           C  
ATOM    333  CD  LYS A  21      22.060  32.961  12.573  1.00  0.67           C  
ATOM    334  CE  LYS A  21      22.944  33.893  13.396  1.00  0.67           C  
ATOM    335  NZ  LYS A  21      22.954  33.525  14.845  1.00  0.67           N  
ATOM    336  H   LYS A  21      19.894  31.048   8.483  1.00  0.67           H  
ATOM    337  HA  LYS A  21      20.725  33.750   8.663  1.00  0.67           H  
ATOM    338 1HB  LYS A  21      20.237  32.325  10.634  1.00  0.67           H  
ATOM    339 2HB  LYS A  21      21.673  31.378  10.311  1.00  0.67           H  
ATOM    340 1HG  LYS A  21      23.116  33.321  10.738  1.00  0.67           H  
ATOM    341 2HG  LYS A  21      21.699  34.353  10.973  1.00  0.67           H  
ATOM    342 1HD  LYS A  21      21.035  33.013  12.946  1.00  0.67           H  
ATOM    343 2HD  LYS A  21      22.417  31.956  12.700  1.00  0.67           H  
ATOM    344 1HE  LYS A  21      23.963  33.846  13.012  1.00  0.67           H  
ATOM    345 2HE  LYS A  21      22.576  34.914  13.295  1.00  0.67           H  
ATOM    346 1HZ  LYS A  21      23.550  34.164  15.352  1.00  0.67           H  
ATOM    347 2HZ  LYS A  21      22.014  33.577  15.214  1.00  0.67           H  
ATOM    348 3HZ  LYS A  21      23.307  32.580  14.953  1.00  0.67           H  
ATOM    349  N   ALA A  22      23.156  31.657   7.817  1.00  0.67           N  
ATOM    350  CA  ALA A  22      24.493  31.596   7.224  1.00  0.67           C  
ATOM    351  C   ALA A  22      24.549  32.349   5.888  1.00  0.67           C  
ATOM    352  O   ALA A  22      25.499  33.099   5.604  1.00  0.67           O  
ATOM    353  CB  ALA A  22      24.883  30.136   7.006  1.00  0.67           C  
ATOM    354  H   ALA A  22      22.656  30.785   8.017  1.00  0.67           H  
ATOM    355  HA  ALA A  22      25.194  32.067   7.913  1.00  0.67           H  
ATOM    356 1HB  ALA A  22      25.878  30.079   6.581  1.00  0.67           H  
ATOM    357 2HB  ALA A  22      24.860  29.603   7.954  1.00  0.67           H  
ATOM    358 3HB  ALA A  22      24.180  29.671   6.322  1.00  0.67           H  
ATOM    359  N   ILE A  23      23.489  32.199   5.092  1.00  0.67           N  
ATOM    360  CA  ILE A  23      23.405  32.840   3.785  1.00  0.67           C  
ATOM    361  C   ILE A  23      23.188  34.344   3.875  1.00  0.67           C  
ATOM    362  O   ILE A  23      23.927  35.123   3.276  1.00  0.67           O  
ATOM    363  CB  ILE A  23      22.270  32.211   2.969  1.00  0.67           C  
ATOM    364  CG1 ILE A  23      22.605  30.758   2.658  1.00  0.67           C  
ATOM    365  CG2 ILE A  23      22.040  32.993   1.696  1.00  0.67           C  
ATOM    366  CD1 ILE A  23      21.440  29.998   2.120  1.00  0.67           C  
ATOM    367  H   ILE A  23      22.739  31.571   5.390  1.00  0.67           H  
ATOM    368  HA  ILE A  23      24.333  32.673   3.259  1.00  0.67           H  
ATOM    369  HB  ILE A  23      21.358  32.219   3.563  1.00  0.67           H  
ATOM    370 1HG1 ILE A  23      23.411  30.725   1.929  1.00  0.67           H  
ATOM    371 2HG1 ILE A  23      22.946  30.268   3.571  1.00  0.67           H  
ATOM    372 1HG2 ILE A  23      21.224  32.541   1.138  1.00  0.67           H  
ATOM    373 2HG2 ILE A  23      21.780  34.024   1.944  1.00  0.67           H  
ATOM    374 3HG2 ILE A  23      22.947  32.983   1.092  1.00  0.67           H  
ATOM    375 1HD1 ILE A  23      21.732  28.972   1.922  1.00  0.67           H  
ATOM    376 2HD1 ILE A  23      20.643  30.013   2.850  1.00  0.67           H  
ATOM    377 3HD1 ILE A  23      21.096  30.461   1.199  1.00  0.67           H  
ATOM    378  N   ASP A  24      22.208  34.758   4.670  1.00  0.68           N  
ATOM    379  CA  ASP A  24      21.847  36.160   4.854  1.00  0.68           C  
ATOM    380  C   ASP A  24      22.996  36.977   5.420  1.00  0.68           C  
ATOM    381  O   ASP A  24      23.157  38.154   5.092  1.00  0.68           O  
ATOM    382  CB  ASP A  24      20.632  36.278   5.778  1.00  0.68           C  
ATOM    383  CG  ASP A  24      19.311  35.840   5.121  1.00  0.68           C  
ATOM    384  OD1 ASP A  24      19.276  35.698   3.918  1.00  0.68           O  
ATOM    385  OD2 ASP A  24      18.343  35.674   5.832  1.00  0.68           O  
ATOM    386  H   ASP A  24      21.669  34.059   5.162  1.00  0.68           H  
ATOM    387  HA  ASP A  24      21.583  36.573   3.881  1.00  0.68           H  
ATOM    388 1HB  ASP A  24      20.800  35.653   6.661  1.00  0.68           H  
ATOM    389 2HB  ASP A  24      20.535  37.306   6.121  1.00  0.68           H  
ATOM    390  N   SER A  25      23.819  36.337   6.246  1.00  0.69           N  
ATOM    391  CA  SER A  25      24.952  36.986   6.876  1.00  0.69           C  
ATOM    392  C   SER A  25      26.168  37.029   5.945  1.00  0.69           C  
ATOM    393  O   SER A  25      27.186  37.637   6.276  1.00  0.69           O  
ATOM    394  CB  SER A  25      25.332  36.211   8.116  1.00  0.69           C  
ATOM    395  OG  SER A  25      24.276  36.162   9.028  1.00  0.69           O  
ATOM    396  H   SER A  25      23.622  35.369   6.505  1.00  0.69           H  
ATOM    397  HA  SER A  25      24.672  38.005   7.140  1.00  0.69           H  
ATOM    398 1HB  SER A  25      25.645  35.199   7.846  1.00  0.69           H  
ATOM    399 2HB  SER A  25      26.159  36.706   8.572  1.00  0.69           H  
ATOM    400  HG  SER A  25      23.644  35.510   8.642  1.00  0.69           H  
ATOM    401  N   ASN A  26      26.068  36.359   4.790  1.00  0.70           N  
ATOM    402  CA  ASN A  26      27.143  36.206   3.818  1.00  0.70           C  
ATOM    403  C   ASN A  26      28.388  35.565   4.427  1.00  0.70           C  
ATOM    404  O   ASN A  26      29.512  35.922   4.068  1.00  0.70           O  
ATOM    405  CB  ASN A  26      27.504  37.549   3.193  1.00  0.70           C  
ATOM    406  CG  ASN A  26      26.377  38.156   2.391  1.00  0.70           C  
ATOM    407  OD1 ASN A  26      25.754  37.494   1.551  1.00  0.70           O  
ATOM    408  ND2 ASN A  26      26.105  39.415   2.638  1.00  0.70           N  
ATOM    409  H   ASN A  26      25.185  35.920   4.543  1.00  0.70           H  
ATOM    410  HA  ASN A  26      26.787  35.540   3.029  1.00  0.70           H  
ATOM    411 1HB  ASN A  26      27.806  38.255   3.962  1.00  0.70           H  
ATOM    412 2HB  ASN A  26      28.358  37.413   2.533  1.00  0.70           H  
ATOM    413 1HD2 ASN A  26      25.368  39.874   2.142  1.00  0.70           H  
ATOM    414 2HD2 ASN A  26      26.632  39.914   3.327  1.00  0.70           H  
ATOM    415  N   PHE A  27      28.199  34.601   5.333  1.00  0.72           N  
ATOM    416  CA  PHE A  27      29.333  33.938   5.967  1.00  0.72           C  
ATOM    417  C   PHE A  27      29.410  32.473   5.635  1.00  0.72           C  
ATOM    418  O   PHE A  27      29.963  31.704   6.410  1.00  0.72           O  
ATOM    419  CB  PHE A  27      29.306  34.056   7.483  1.00  0.72           C  
ATOM    420  CG  PHE A  27      29.429  35.426   8.038  1.00  0.72           C  
ATOM    421  CD1 PHE A  27      28.664  35.806   9.113  1.00  0.72           C  
ATOM    422  CD2 PHE A  27      30.305  36.338   7.493  1.00  0.72           C  
ATOM    423  CE1 PHE A  27      28.770  37.073   9.647  1.00  0.72           C  
ATOM    424  CE2 PHE A  27      30.415  37.606   8.015  1.00  0.72           C  
ATOM    425  CZ  PHE A  27      29.646  37.974   9.097  1.00  0.72           C  
ATOM    426  H   PHE A  27      27.249  34.298   5.569  1.00  0.72           H  
ATOM    427  HA  PHE A  27      30.249  34.409   5.608  1.00  0.72           H  
ATOM    428 1HB  PHE A  27      28.377  33.625   7.855  1.00  0.72           H  
ATOM    429 2HB  PHE A  27      30.117  33.468   7.875  1.00  0.72           H  
ATOM    430  HD1 PHE A  27      27.967  35.089   9.545  1.00  0.72           H  
ATOM    431  HD2 PHE A  27      30.913  36.048   6.634  1.00  0.72           H  
ATOM    432  HE1 PHE A  27      28.158  37.358  10.501  1.00  0.72           H  
ATOM    433  HE2 PHE A  27      31.110  38.318   7.571  1.00  0.72           H  
ATOM    434  HZ  PHE A  27      29.730  38.976   9.511  1.00  0.72           H  
ATOM    435  N   VAL A  28      28.877  32.091   4.487  1.00  0.74           N  
ATOM    436  CA  VAL A  28      28.789  30.702   4.038  1.00  0.74           C  
ATOM    437  C   VAL A  28      30.110  29.920   3.878  1.00  0.74           C  
ATOM    438  O   VAL A  28      30.077  28.688   3.861  1.00  0.74           O  
ATOM    439  CB  VAL A  28      28.010  30.675   2.718  1.00  0.74           C  
ATOM    440  CG1 VAL A  28      26.595  31.172   2.969  1.00  0.74           C  
ATOM    441  CG2 VAL A  28      28.706  31.570   1.705  1.00  0.74           C  
ATOM    442  H   VAL A  28      28.471  32.810   3.904  1.00  0.74           H  
ATOM    443  HA  VAL A  28      28.173  30.176   4.769  1.00  0.74           H  
ATOM    444  HB  VAL A  28      27.955  29.653   2.344  1.00  0.74           H  
ATOM    445 1HG1 VAL A  28      26.031  31.156   2.037  1.00  0.74           H  
ATOM    446 2HG1 VAL A  28      26.100  30.532   3.703  1.00  0.74           H  
ATOM    447 3HG1 VAL A  28      26.643  32.194   3.351  1.00  0.74           H  
ATOM    448 1HG2 VAL A  28      28.151  31.558   0.768  1.00  0.74           H  
ATOM    449 2HG2 VAL A  28      28.748  32.591   2.092  1.00  0.74           H  
ATOM    450 3HG2 VAL A  28      29.717  31.207   1.529  1.00  0.74           H  
ATOM    451  N   SER A  29      31.251  30.620   3.826  1.00  0.76           N  
ATOM    452  CA  SER A  29      32.591  30.027   3.668  1.00  0.76           C  
ATOM    453  C   SER A  29      33.021  29.147   4.851  1.00  0.76           C  
ATOM    454  O   SER A  29      32.350  29.087   5.874  1.00  0.76           O  
ATOM    455  CB  SER A  29      33.625  31.124   3.465  1.00  0.76           C  
ATOM    456  OG  SER A  29      33.828  31.867   4.643  1.00  0.76           O  
ATOM    457  H   SER A  29      31.176  31.624   3.879  1.00  0.76           H  
ATOM    458  HA  SER A  29      32.576  29.401   2.775  1.00  0.76           H  
ATOM    459 1HB  SER A  29      34.569  30.688   3.140  1.00  0.76           H  
ATOM    460 2HB  SER A  29      33.285  31.788   2.672  1.00  0.76           H  
ATOM    461  HG  SER A  29      34.328  32.647   4.379  1.00  0.76           H  
ATOM    462  N   THR A  30      34.169  28.491   4.710  1.00  0.77           N  
ATOM    463  CA  THR A  30      34.712  27.521   5.677  1.00  0.77           C  
ATOM    464  C   THR A  30      35.148  28.047   7.045  1.00  0.77           C  
ATOM    465  O   THR A  30      35.546  27.267   7.913  1.00  0.77           O  
ATOM    466  CB  THR A  30      35.872  26.763   5.015  1.00  0.77           C  
ATOM    467  OG1 THR A  30      36.879  27.693   4.574  1.00  0.77           O  
ATOM    468  CG2 THR A  30      35.368  25.953   3.841  1.00  0.77           C  
ATOM    469  H   THR A  30      34.686  28.629   3.855  1.00  0.77           H  
ATOM    470  HA  THR A  30      33.944  26.800   5.895  1.00  0.77           H  
ATOM    471  HB  THR A  30      36.309  26.099   5.731  1.00  0.77           H  
ATOM    472  HG1 THR A  30      37.579  27.211   4.119  1.00  0.77           H  
ATOM    473 1HG2 THR A  30      36.199  25.407   3.392  1.00  0.77           H  
ATOM    474 2HG2 THR A  30      34.625  25.244   4.187  1.00  0.77           H  
ATOM    475 3HG2 THR A  30      34.923  26.613   3.102  1.00  0.77           H  
ATOM    476  N   VAL A  31      35.105  29.351   7.233  1.00  0.76           N  
ATOM    477  CA  VAL A  31      35.463  29.935   8.509  1.00  0.76           C  
ATOM    478  C   VAL A  31      34.337  30.764   9.141  1.00  0.76           C  
ATOM    479  O   VAL A  31      34.589  31.532  10.070  1.00  0.76           O  
ATOM    480  CB  VAL A  31      36.706  30.806   8.332  1.00  0.76           C  
ATOM    481  CG1 VAL A  31      37.906  29.944   7.907  1.00  0.76           C  
ATOM    482  CG2 VAL A  31      36.410  31.864   7.277  1.00  0.76           C  
ATOM    483  H   VAL A  31      34.786  29.945   6.480  1.00  0.76           H  
ATOM    484  HA  VAL A  31      35.708  29.126   9.197  1.00  0.76           H  
ATOM    485  HB  VAL A  31      36.952  31.281   9.281  1.00  0.76           H  
ATOM    486 1HG1 VAL A  31      38.785  30.575   7.791  1.00  0.76           H  
ATOM    487 2HG1 VAL A  31      38.099  29.189   8.671  1.00  0.76           H  
ATOM    488 3HG1 VAL A  31      37.694  29.450   6.959  1.00  0.76           H  
ATOM    489 1HG2 VAL A  31      37.283  32.501   7.143  1.00  0.76           H  
ATOM    490 2HG2 VAL A  31      36.165  31.374   6.332  1.00  0.76           H  
ATOM    491 3HG2 VAL A  31      35.562  32.469   7.600  1.00  0.76           H  
ATOM    492  N   GLY A  32      33.099  30.632   8.660  1.00  0.75           N  
ATOM    493  CA  GLY A  32      32.044  31.464   9.242  1.00  0.75           C  
ATOM    494  C   GLY A  32      31.637  30.990  10.653  1.00  0.75           C  
ATOM    495  O   GLY A  32      32.033  29.903  11.065  1.00  0.75           O  
ATOM    496  H   GLY A  32      32.898  30.001   7.880  1.00  0.75           H  
ATOM    497 1HA  GLY A  32      32.416  32.484   9.273  1.00  0.75           H  
ATOM    498 2HA  GLY A  32      31.182  31.457   8.582  1.00  0.75           H  
ATOM    499  N   PRO A  33      30.791  31.757  11.385  1.00  0.72           N  
ATOM    500  CA  PRO A  33      30.337  31.542  12.768  1.00  0.72           C  
ATOM    501  C   PRO A  33      29.782  30.166  13.137  1.00  0.72           C  
ATOM    502  O   PRO A  33      30.012  29.691  14.253  1.00  0.72           O  
ATOM    503  CB  PRO A  33      29.218  32.583  12.894  1.00  0.72           C  
ATOM    504  CG  PRO A  33      29.620  33.682  11.968  1.00  0.72           C  
ATOM    505  CD  PRO A  33      30.210  32.969  10.773  1.00  0.72           C  
ATOM    506  HA  PRO A  33      31.167  31.797  13.442  1.00  0.72           H  
ATOM    507 1HB  PRO A  33      28.252  32.123  12.627  1.00  0.72           H  
ATOM    508 2HB  PRO A  33      29.133  32.913  13.941  1.00  0.72           H  
ATOM    509 1HG  PRO A  33      28.744  34.290  11.714  1.00  0.72           H  
ATOM    510 2HG  PRO A  33      30.339  34.352  12.460  1.00  0.72           H  
ATOM    511 1HD  PRO A  33      29.426  32.689  10.063  1.00  0.72           H  
ATOM    512 2HD  PRO A  33      30.963  33.626  10.335  1.00  0.72           H  
ATOM    513  N   PHE A  34      29.119  29.484  12.210  1.00  0.70           N  
ATOM    514  CA  PHE A  34      28.559  28.189  12.555  1.00  0.70           C  
ATOM    515  C   PHE A  34      29.614  27.115  12.565  1.00  0.70           C  
ATOM    516  O   PHE A  34      29.372  26.024  13.071  1.00  0.70           O  
ATOM    517  CB  PHE A  34      27.443  27.729  11.620  1.00  0.70           C  
ATOM    518  CG  PHE A  34      26.095  28.371  11.767  1.00  0.70           C  
ATOM    519  CD1 PHE A  34      25.661  29.353  10.905  1.00  0.70           C  
ATOM    520  CD2 PHE A  34      25.227  27.928  12.756  1.00  0.70           C  
ATOM    521  CE1 PHE A  34      24.385  29.875  11.023  1.00  0.70           C  
ATOM    522  CE2 PHE A  34      23.959  28.444  12.872  1.00  0.70           C  
ATOM    523  CZ  PHE A  34      23.538  29.411  12.003  1.00  0.70           C  
ATOM    524  H   PHE A  34      28.985  29.833  11.272  1.00  0.70           H  
ATOM    525  HA  PHE A  34      28.136  28.264  13.556  1.00  0.70           H  
ATOM    526 1HB  PHE A  34      27.747  27.821  10.590  1.00  0.70           H  
ATOM    527 2HB  PHE A  34      27.300  26.662  11.784  1.00  0.70           H  
ATOM    528  HD1 PHE A  34      26.324  29.698  10.122  1.00  0.70           H  
ATOM    529  HD2 PHE A  34      25.559  27.147  13.440  1.00  0.70           H  
ATOM    530  HE1 PHE A  34      24.045  30.639  10.330  1.00  0.70           H  
ATOM    531  HE2 PHE A  34      23.287  28.079  13.647  1.00  0.70           H  
ATOM    532  HZ  PHE A  34      22.535  29.807  12.086  1.00  0.70           H  
ATOM    533  N   VAL A  35      30.786  27.389  12.009  1.00  0.68           N  
ATOM    534  CA  VAL A  35      31.794  26.360  12.001  1.00  0.68           C  
ATOM    535  C   VAL A  35      32.229  26.079  13.446  1.00  0.68           C  
ATOM    536  O   VAL A  35      32.044  24.951  13.900  1.00  0.68           O  
ATOM    537  CB  VAL A  35      32.964  26.698  11.050  1.00  0.68           C  
ATOM    538  CG1 VAL A  35      34.062  25.677  11.208  1.00  0.68           C  
ATOM    539  CG2 VAL A  35      32.439  26.739   9.619  1.00  0.68           C  
ATOM    540  H   VAL A  35      30.991  28.308  11.612  1.00  0.68           H  
ATOM    541  HA  VAL A  35      31.346  25.448  11.610  1.00  0.68           H  
ATOM    542  HB  VAL A  35      33.367  27.661  11.268  1.00  0.68           H  
ATOM    543 1HG1 VAL A  35      34.869  25.940  10.532  1.00  0.68           H  
ATOM    544 2HG1 VAL A  35      34.430  25.682  12.235  1.00  0.68           H  
ATOM    545 3HG1 VAL A  35      33.680  24.685  10.965  1.00  0.68           H  
ATOM    546 1HG2 VAL A  35      33.243  26.984   8.941  1.00  0.68           H  
ATOM    547 2HG2 VAL A  35      32.017  25.773   9.339  1.00  0.68           H  
ATOM    548 3HG2 VAL A  35      31.676  27.508   9.563  1.00  0.68           H  
ATOM    549  N   PRO A  36      32.787  27.040  14.233  1.00  0.66           N  
ATOM    550  CA  PRO A  36      33.118  26.792  15.615  1.00  0.66           C  
ATOM    551  C   PRO A  36      31.895  26.494  16.484  1.00  0.66           C  
ATOM    552  O   PRO A  36      32.027  25.779  17.478  1.00  0.66           O  
ATOM    553  CB  PRO A  36      33.797  28.101  16.044  1.00  0.66           C  
ATOM    554  CG  PRO A  36      33.306  29.136  15.070  1.00  0.66           C  
ATOM    555  CD  PRO A  36      33.140  28.399  13.774  1.00  0.66           C  
ATOM    556  HA  PRO A  36      33.833  25.960  15.657  1.00  0.66           H  
ATOM    557 1HB  PRO A  36      33.520  28.339  17.081  1.00  0.66           H  
ATOM    558 2HB  PRO A  36      34.890  27.977  16.024  1.00  0.66           H  
ATOM    559 1HG  PRO A  36      32.356  29.568  15.426  1.00  0.66           H  
ATOM    560 2HG  PRO A  36      34.023  29.966  14.997  1.00  0.66           H  
ATOM    561 1HD  PRO A  36      32.362  28.883  13.232  1.00  0.66           H  
ATOM    562 2HD  PRO A  36      34.091  28.398  13.236  1.00  0.66           H  
ATOM    563  N   GLU A  37      30.680  26.951  16.114  1.00  0.66           N  
ATOM    564  CA  GLU A  37      29.553  26.570  16.969  1.00  0.66           C  
ATOM    565  C   GLU A  37      29.278  25.085  16.808  1.00  0.66           C  
ATOM    566  O   GLU A  37      29.055  24.378  17.788  1.00  0.66           O  
ATOM    567  CB  GLU A  37      28.278  27.361  16.668  1.00  0.66           C  
ATOM    568  CG  GLU A  37      28.321  28.835  17.057  1.00  0.66           C  
ATOM    569  CD  GLU A  37      27.031  29.581  16.743  1.00  0.66           C  
ATOM    570  OE1 GLU A  37      26.133  28.988  16.195  1.00  0.66           O  
ATOM    571  OE2 GLU A  37      26.951  30.747  17.059  1.00  0.66           O  
ATOM    572  H   GLU A  37      30.535  27.582  15.321  1.00  0.66           H  
ATOM    573  HA  GLU A  37      29.828  26.752  18.009  1.00  0.66           H  
ATOM    574 1HB  GLU A  37      28.066  27.299  15.609  1.00  0.66           H  
ATOM    575 2HB  GLU A  37      27.438  26.903  17.190  1.00  0.66           H  
ATOM    576 1HG  GLU A  37      28.509  28.902  18.128  1.00  0.66           H  
ATOM    577 2HG  GLU A  37      29.150  29.311  16.548  1.00  0.66           H  
ATOM    578  N   PHE A  38      29.360  24.608  15.570  1.00  0.66           N  
ATOM    579  CA  PHE A  38      29.172  23.213  15.233  1.00  0.66           C  
ATOM    580  C   PHE A  38      30.234  22.372  15.912  1.00  0.66           C  
ATOM    581  O   PHE A  38      29.923  21.365  16.555  1.00  0.66           O  
ATOM    582  CB  PHE A  38      29.173  23.067  13.715  1.00  0.66           C  
ATOM    583  CG  PHE A  38      29.067  21.713  13.151  1.00  0.66           C  
ATOM    584  CD1 PHE A  38      27.899  20.993  13.240  1.00  0.66           C  
ATOM    585  CD2 PHE A  38      30.116  21.183  12.450  1.00  0.66           C  
ATOM    586  CE1 PHE A  38      27.801  19.751  12.661  1.00  0.66           C  
ATOM    587  CE2 PHE A  38      30.004  19.966  11.863  1.00  0.66           C  
ATOM    588  CZ  PHE A  38      28.845  19.248  11.970  1.00  0.66           C  
ATOM    589  H   PHE A  38      29.542  25.246  14.796  1.00  0.66           H  
ATOM    590  HA  PHE A  38      28.195  22.898  15.601  1.00  0.66           H  
ATOM    591 1HB  PHE A  38      28.341  23.651  13.315  1.00  0.66           H  
ATOM    592 2HB  PHE A  38      30.081  23.511  13.324  1.00  0.66           H  
ATOM    593  HD1 PHE A  38      27.055  21.417  13.782  1.00  0.66           H  
ATOM    594  HD2 PHE A  38      31.041  21.757  12.361  1.00  0.66           H  
ATOM    595  HE1 PHE A  38      26.881  19.175  12.749  1.00  0.66           H  
ATOM    596  HE2 PHE A  38      30.842  19.558  11.321  1.00  0.66           H  
ATOM    597  HZ  PHE A  38      28.762  18.284  11.507  1.00  0.66           H  
ATOM    598  N   GLU A  39      31.501  22.782  15.794  1.00  0.66           N  
ATOM    599  CA  GLU A  39      32.561  22.005  16.416  1.00  0.66           C  
ATOM    600  C   GLU A  39      32.406  21.923  17.937  1.00  0.66           C  
ATOM    601  O   GLU A  39      32.585  20.846  18.520  1.00  0.66           O  
ATOM    602  CB  GLU A  39      33.929  22.588  16.065  1.00  0.66           C  
ATOM    603  CG  GLU A  39      34.368  22.376  14.613  1.00  0.66           C  
ATOM    604  CD  GLU A  39      35.668  23.079  14.262  1.00  0.66           C  
ATOM    605  OE1 GLU A  39      36.067  23.975  14.981  1.00  0.66           O  
ATOM    606  OE2 GLU A  39      36.295  22.676  13.298  1.00  0.66           O  
ATOM    607  H   GLU A  39      31.718  23.622  15.255  1.00  0.66           H  
ATOM    608  HA  GLU A  39      32.507  21.010  16.018  1.00  0.66           H  
ATOM    609 1HB  GLU A  39      33.921  23.657  16.262  1.00  0.66           H  
ATOM    610 2HB  GLU A  39      34.687  22.141  16.709  1.00  0.66           H  
ATOM    611 1HG  GLU A  39      34.498  21.313  14.453  1.00  0.66           H  
ATOM    612 2HG  GLU A  39      33.575  22.724  13.950  1.00  0.66           H  
ATOM    613  N   GLU A  40      32.025  23.040  18.576  1.00  0.67           N  
ATOM    614  CA  GLU A  40      31.821  23.068  20.022  1.00  0.67           C  
ATOM    615  C   GLU A  40      30.638  22.211  20.435  1.00  0.67           C  
ATOM    616  O   GLU A  40      30.730  21.420  21.377  1.00  0.67           O  
ATOM    617  CB  GLU A  40      31.606  24.498  20.531  1.00  0.67           C  
ATOM    618  CG  GLU A  40      31.401  24.582  22.050  1.00  0.67           C  
ATOM    619  CD  GLU A  40      31.268  25.998  22.602  1.00  0.67           C  
ATOM    620  OE1 GLU A  40      31.378  26.940  21.860  1.00  0.67           O  
ATOM    621  OE2 GLU A  40      31.029  26.116  23.791  1.00  0.67           O  
ATOM    622  H   GLU A  40      31.903  23.908  18.053  1.00  0.67           H  
ATOM    623  HA  GLU A  40      32.712  22.665  20.499  1.00  0.67           H  
ATOM    624 1HB  GLU A  40      32.464  25.113  20.262  1.00  0.67           H  
ATOM    625 2HB  GLU A  40      30.729  24.927  20.040  1.00  0.67           H  
ATOM    626 1HG  GLU A  40      30.491  24.030  22.291  1.00  0.67           H  
ATOM    627 2HG  GLU A  40      32.233  24.082  22.542  1.00  0.67           H  
ATOM    628  N   LYS A  41      29.524  22.347  19.723  1.00  0.67           N  
ATOM    629  CA  LYS A  41      28.332  21.608  20.078  1.00  0.67           C  
ATOM    630  C   LYS A  41      28.544  20.128  19.876  1.00  0.67           C  
ATOM    631  O   LYS A  41      28.127  19.329  20.711  1.00  0.67           O  
ATOM    632  CB  LYS A  41      27.160  22.119  19.257  1.00  0.67           C  
ATOM    633  CG  LYS A  41      26.704  23.518  19.667  1.00  0.67           C  
ATOM    634  CD  LYS A  41      25.921  23.505  20.962  1.00  0.67           C  
ATOM    635  CE  LYS A  41      25.363  24.893  21.266  1.00  0.67           C  
ATOM    636  NZ  LYS A  41      24.571  24.916  22.530  1.00  0.67           N  
ATOM    637  H   LYS A  41      29.488  23.003  18.943  1.00  0.67           H  
ATOM    638  HA  LYS A  41      28.121  21.779  21.132  1.00  0.67           H  
ATOM    639 1HB  LYS A  41      27.447  22.151  18.202  1.00  0.67           H  
ATOM    640 2HB  LYS A  41      26.324  21.448  19.351  1.00  0.67           H  
ATOM    641 1HG  LYS A  41      27.601  24.115  19.840  1.00  0.67           H  
ATOM    642 2HG  LYS A  41      26.151  23.999  18.897  1.00  0.67           H  
ATOM    643 1HD  LYS A  41      25.096  22.793  20.884  1.00  0.67           H  
ATOM    644 2HD  LYS A  41      26.576  23.194  21.777  1.00  0.67           H  
ATOM    645 1HE  LYS A  41      26.192  25.595  21.354  1.00  0.67           H  
ATOM    646 2HE  LYS A  41      24.721  25.207  20.440  1.00  0.67           H  
ATOM    647 1HZ  LYS A  41      24.222  25.850  22.693  1.00  0.67           H  
ATOM    648 2HZ  LYS A  41      23.792  24.275  22.453  1.00  0.67           H  
ATOM    649 3HZ  LYS A  41      25.157  24.638  23.301  1.00  0.67           H  
ATOM    650  N   PHE A  42      29.262  19.747  18.826  1.00  0.68           N  
ATOM    651  CA  PHE A  42      29.512  18.341  18.585  1.00  0.68           C  
ATOM    652  C   PHE A  42      30.399  17.819  19.704  1.00  0.68           C  
ATOM    653  O   PHE A  42      30.157  16.731  20.228  1.00  0.68           O  
ATOM    654  CB  PHE A  42      30.117  18.122  17.217  1.00  0.68           C  
ATOM    655  CG  PHE A  42      30.194  16.684  16.789  1.00  0.68           C  
ATOM    656  CD1 PHE A  42      29.041  16.003  16.542  1.00  0.68           C  
ATOM    657  CD2 PHE A  42      31.383  16.045  16.559  1.00  0.68           C  
ATOM    658  CE1 PHE A  42      29.059  14.724  16.093  1.00  0.68           C  
ATOM    659  CE2 PHE A  42      31.410  14.768  16.085  1.00  0.68           C  
ATOM    660  CZ  PHE A  42      30.238  14.104  15.858  1.00  0.68           C  
ATOM    661  H   PHE A  42      29.603  20.433  18.153  1.00  0.68           H  
ATOM    662  HA  PHE A  42      28.567  17.805  18.616  1.00  0.68           H  
ATOM    663 1HB  PHE A  42      29.549  18.677  16.469  1.00  0.68           H  
ATOM    664 2HB  PHE A  42      31.119  18.532  17.226  1.00  0.68           H  
ATOM    665  HD1 PHE A  42      28.103  16.503  16.712  1.00  0.68           H  
ATOM    666  HD2 PHE A  42      32.298  16.575  16.727  1.00  0.68           H  
ATOM    667  HE1 PHE A  42      28.131  14.211  15.910  1.00  0.68           H  
ATOM    668  HE2 PHE A  42      32.366  14.281  15.892  1.00  0.68           H  
ATOM    669  HZ  PHE A  42      30.242  13.094  15.491  1.00  0.68           H  
ATOM    670  N   ALA A  43      31.427  18.592  20.091  1.00  0.68           N  
ATOM    671  CA  ALA A  43      32.286  18.161  21.185  1.00  0.68           C  
ATOM    672  C   ALA A  43      31.470  17.955  22.453  1.00  0.68           C  
ATOM    673  O   ALA A  43      31.687  16.989  23.193  1.00  0.68           O  
ATOM    674  CB  ALA A  43      33.386  19.188  21.443  1.00  0.68           C  
ATOM    675  H   ALA A  43      31.626  19.477  19.623  1.00  0.68           H  
ATOM    676  HA  ALA A  43      32.718  17.214  20.914  1.00  0.68           H  
ATOM    677 1HB  ALA A  43      34.029  18.841  22.254  1.00  0.68           H  
ATOM    678 2HB  ALA A  43      33.978  19.320  20.539  1.00  0.68           H  
ATOM    679 3HB  ALA A  43      32.937  20.137  21.719  1.00  0.68           H  
ATOM    680  N   LYS A  44      30.488  18.826  22.697  1.00  0.68           N  
ATOM    681  CA  LYS A  44      29.664  18.653  23.879  1.00  0.68           C  
ATOM    682  C   LYS A  44      28.748  17.435  23.746  1.00  0.68           C  
ATOM    683  O   LYS A  44      28.648  16.634  24.676  1.00  0.68           O  
ATOM    684  CB  LYS A  44      28.881  19.933  24.175  1.00  0.68           C  
ATOM    685  CG  LYS A  44      29.785  21.066  24.680  1.00  0.68           C  
ATOM    686  CD  LYS A  44      29.030  22.352  24.962  1.00  0.68           C  
ATOM    687  CE  LYS A  44      29.991  23.430  25.468  1.00  0.68           C  
ATOM    688  NZ  LYS A  44      29.309  24.728  25.725  1.00  0.68           N  
ATOM    689  H   LYS A  44      30.347  19.628  22.080  1.00  0.68           H  
ATOM    690  HA  LYS A  44      30.325  18.473  24.726  1.00  0.68           H  
ATOM    691 1HB  LYS A  44      28.386  20.273  23.262  1.00  0.68           H  
ATOM    692 2HB  LYS A  44      28.113  19.737  24.919  1.00  0.68           H  
ATOM    693 1HG  LYS A  44      30.284  20.744  25.593  1.00  0.68           H  
ATOM    694 2HG  LYS A  44      30.549  21.271  23.929  1.00  0.68           H  
ATOM    695 1HD  LYS A  44      28.559  22.700  24.039  1.00  0.68           H  
ATOM    696 2HD  LYS A  44      28.258  22.176  25.708  1.00  0.68           H  
ATOM    697 1HE  LYS A  44      30.456  23.088  26.390  1.00  0.68           H  
ATOM    698 2HE  LYS A  44      30.764  23.583  24.724  1.00  0.68           H  
ATOM    699 1HZ  LYS A  44      29.992  25.408  26.047  1.00  0.68           H  
ATOM    700 2HZ  LYS A  44      28.882  25.064  24.870  1.00  0.68           H  
ATOM    701 3HZ  LYS A  44      28.598  24.606  26.428  1.00  0.68           H  
ATOM    702  N   TYR A  45      28.162  17.223  22.564  1.00  0.67           N  
ATOM    703  CA  TYR A  45      27.263  16.088  22.348  1.00  0.67           C  
ATOM    704  C   TYR A  45      28.008  14.773  22.532  1.00  0.67           C  
ATOM    705  O   TYR A  45      27.477  13.814  23.098  1.00  0.67           O  
ATOM    706  CB  TYR A  45      26.607  16.144  20.958  1.00  0.67           C  
ATOM    707  CG  TYR A  45      25.511  17.233  20.834  1.00  0.67           C  
ATOM    708  CD1 TYR A  45      25.554  18.183  19.822  1.00  0.67           C  
ATOM    709  CD2 TYR A  45      24.482  17.281  21.761  1.00  0.67           C  
ATOM    710  CE1 TYR A  45      24.580  19.168  19.739  1.00  0.67           C  
ATOM    711  CE2 TYR A  45      23.509  18.267  21.673  1.00  0.67           C  
ATOM    712  CZ  TYR A  45      23.561  19.206  20.665  1.00  0.67           C  
ATOM    713  OH  TYR A  45      22.601  20.187  20.588  1.00  0.67           O  
ATOM    714  H   TYR A  45      28.300  17.895  21.814  1.00  0.67           H  
ATOM    715  HA  TYR A  45      26.475  16.128  23.099  1.00  0.67           H  
ATOM    716 1HB  TYR A  45      27.374  16.343  20.208  1.00  0.67           H  
ATOM    717 2HB  TYR A  45      26.163  15.179  20.725  1.00  0.67           H  
ATOM    718  HD1 TYR A  45      26.354  18.157  19.096  1.00  0.67           H  
ATOM    719  HD2 TYR A  45      24.440  16.545  22.563  1.00  0.67           H  
ATOM    720  HE1 TYR A  45      24.620  19.911  18.943  1.00  0.67           H  
ATOM    721  HE2 TYR A  45      22.703  18.302  22.406  1.00  0.67           H  
ATOM    722  HH  TYR A  45      22.684  20.654  19.749  1.00  0.67           H  
ATOM    723  N   LEU A  46      29.259  14.739  22.084  1.00  0.66           N  
ATOM    724  CA  LEU A  46      30.078  13.553  22.224  1.00  0.66           C  
ATOM    725  C   LEU A  46      30.794  13.454  23.544  1.00  0.66           C  
ATOM    726  O   LEU A  46      31.493  12.481  23.753  1.00  0.66           O  
ATOM    727  CB  LEU A  46      31.192  13.482  21.198  1.00  0.66           C  
ATOM    728  CG  LEU A  46      30.863  13.330  19.790  1.00  0.66           C  
ATOM    729  CD1 LEU A  46      32.160  13.358  19.081  1.00  0.66           C  
ATOM    730  CD2 LEU A  46      30.116  12.035  19.564  1.00  0.66           C  
ATOM    731  H   LEU A  46      29.640  15.555  21.604  1.00  0.66           H  
ATOM    732  HA  LEU A  46      29.434  12.686  22.112  1.00  0.66           H  
ATOM    733 1HB  LEU A  46      31.760  14.410  21.282  1.00  0.66           H  
ATOM    734 2HB  LEU A  46      31.851  12.660  21.470  1.00  0.66           H  
ATOM    735  HG  LEU A  46      30.252  14.167  19.434  1.00  0.66           H  
ATOM    736 1HD1 LEU A  46      32.006  13.230  18.051  1.00  0.66           H  
ATOM    737 2HD1 LEU A  46      32.648  14.309  19.273  1.00  0.66           H  
ATOM    738 3HD1 LEU A  46      32.785  12.556  19.442  1.00  0.66           H  
ATOM    739 1HD2 LEU A  46      29.914  11.929  18.503  1.00  0.66           H  
ATOM    740 2HD2 LEU A  46      30.712  11.201  19.905  1.00  0.66           H  
ATOM    741 3HD2 LEU A  46      29.178  12.056  20.117  1.00  0.66           H  
ATOM    742  N   ARG A  47      30.672  14.443  24.420  1.00  0.65           N  
ATOM    743  CA  ARG A  47      31.399  14.447  25.682  1.00  0.65           C  
ATOM    744  C   ARG A  47      32.930  14.357  25.513  1.00  0.65           C  
ATOM    745  O   ARG A  47      33.585  13.601  26.234  1.00  0.65           O  
ATOM    746  CB  ARG A  47      30.916  13.292  26.549  1.00  0.65           C  
ATOM    747  CG  ARG A  47      29.431  13.343  26.873  1.00  0.65           C  
ATOM    748  CD  ARG A  47      29.004  12.197  27.715  1.00  0.65           C  
ATOM    749  NE  ARG A  47      27.577  12.231  27.981  1.00  0.65           N  
ATOM    750  CZ  ARG A  47      26.879  11.243  28.583  1.00  0.65           C  
ATOM    751  NH1 ARG A  47      27.485  10.144  28.977  1.00  0.65           N  
ATOM    752  NH2 ARG A  47      25.578  11.380  28.774  1.00  0.65           N  
ATOM    753  H   ARG A  47      30.041  15.220  24.239  1.00  0.65           H  
ATOM    754  HA  ARG A  47      31.165  15.384  26.190  1.00  0.65           H  
ATOM    755 1HB  ARG A  47      31.120  12.335  26.095  1.00  0.65           H  
ATOM    756 2HB  ARG A  47      31.452  13.316  27.496  1.00  0.65           H  
ATOM    757 1HG  ARG A  47      29.210  14.267  27.407  1.00  0.65           H  
ATOM    758 2HG  ARG A  47      28.855  13.320  25.942  1.00  0.65           H  
ATOM    759 1HD  ARG A  47      29.233  11.263  27.200  1.00  0.65           H  
ATOM    760 2HD  ARG A  47      29.531  12.226  28.669  1.00  0.65           H  
ATOM    761  HE  ARG A  47      27.069  13.059  27.688  1.00  0.65           H  
ATOM    762 1HH1 ARG A  47      28.476  10.025  28.832  1.00  0.65           H  
ATOM    763 2HH1 ARG A  47      26.954   9.403  29.420  1.00  0.65           H  
ATOM    764 1HH2 ARG A  47      25.107  12.222  28.472  1.00  0.65           H  
ATOM    765 2HH2 ARG A  47      25.056  10.637  29.217  1.00  0.65           H  
ATOM    766  N   VAL A  48      33.504  15.151  24.593  1.00  0.63           N  
ATOM    767  CA  VAL A  48      34.962  15.158  24.377  1.00  0.63           C  
ATOM    768  C   VAL A  48      35.563  16.535  24.584  1.00  0.63           C  
ATOM    769  O   VAL A  48      34.855  17.539  24.636  1.00  0.63           O  
ATOM    770  CB  VAL A  48      35.367  14.716  22.953  1.00  0.63           C  
ATOM    771  CG1 VAL A  48      34.940  13.355  22.673  1.00  0.63           C  
ATOM    772  CG2 VAL A  48      34.789  15.625  21.980  1.00  0.63           C  
ATOM    773  H   VAL A  48      32.906  15.759  24.031  1.00  0.63           H  
ATOM    774  HA  VAL A  48      35.422  14.471  25.089  1.00  0.63           H  
ATOM    775  HB  VAL A  48      36.446  14.737  22.875  1.00  0.63           H  
ATOM    776 1HG1 VAL A  48      35.260  13.081  21.682  1.00  0.63           H  
ATOM    777 2HG1 VAL A  48      35.406  12.711  23.397  1.00  0.63           H  
ATOM    778 3HG1 VAL A  48      33.862  13.279  22.741  1.00  0.63           H  
ATOM    779 1HG2 VAL A  48      35.095  15.321  21.001  1.00  0.63           H  
ATOM    780 2HG2 VAL A  48      33.713  15.574  22.069  1.00  0.63           H  
ATOM    781 3HG2 VAL A  48      35.130  16.639  22.169  1.00  0.63           H  
ATOM    782  N   THR A  49      36.885  16.573  24.704  1.00  0.61           N  
ATOM    783  CA  THR A  49      37.614  17.821  24.876  1.00  0.61           C  
ATOM    784  C   THR A  49      37.469  18.743  23.671  1.00  0.61           C  
ATOM    785  O   THR A  49      37.217  19.940  23.824  1.00  0.61           O  
ATOM    786  CB  THR A  49      39.114  17.541  25.077  1.00  0.61           C  
ATOM    787  OG1 THR A  49      39.323  16.748  26.265  1.00  0.61           O  
ATOM    788  CG2 THR A  49      39.912  18.809  25.179  1.00  0.61           C  
ATOM    789  H   THR A  49      37.402  15.706  24.658  1.00  0.61           H  
ATOM    790  HA  THR A  49      37.221  18.335  25.753  1.00  0.61           H  
ATOM    791  HB  THR A  49      39.477  16.988  24.217  1.00  0.61           H  
ATOM    792  HG1 THR A  49      40.222  16.327  26.209  1.00  0.61           H  
ATOM    793 1HG2 THR A  49      40.956  18.542  25.302  1.00  0.61           H  
ATOM    794 2HG2 THR A  49      39.787  19.399  24.274  1.00  0.61           H  
ATOM    795 3HG2 THR A  49      39.578  19.386  26.038  1.00  0.61           H  
ATOM    796  N   SER A  50      37.641  18.187  22.470  1.00  0.60           N  
ATOM    797  CA  SER A  50      37.591  19.006  21.267  1.00  0.60           C  
ATOM    798  C   SER A  50      37.328  18.224  19.981  1.00  0.60           C  
ATOM    799  O   SER A  50      37.708  17.055  19.863  1.00  0.60           O  
ATOM    800  CB  SER A  50      38.896  19.759  21.133  1.00  0.60           C  
ATOM    801  OG  SER A  50      38.906  20.549  19.973  1.00  0.60           O  
ATOM    802  H   SER A  50      37.857  17.191  22.401  1.00  0.60           H  
ATOM    803  HA  SER A  50      36.780  19.727  21.387  1.00  0.60           H  
ATOM    804 1HB  SER A  50      39.051  20.393  22.004  1.00  0.60           H  
ATOM    805 2HB  SER A  50      39.713  19.046  21.106  1.00  0.60           H  
ATOM    806  HG  SER A  50      38.647  19.957  19.256  1.00  0.60           H  
ATOM    807  N   CYS A  51      36.655  18.876  19.028  1.00  0.60           N  
ATOM    808  CA  CYS A  51      36.422  18.289  17.709  1.00  0.60           C  
ATOM    809  C   CYS A  51      36.839  19.199  16.552  1.00  0.60           C  
ATOM    810  O   CYS A  51      36.964  20.413  16.728  1.00  0.60           O  
ATOM    811  CB  CYS A  51      34.968  17.926  17.516  1.00  0.60           C  
ATOM    812  SG  CYS A  51      34.322  16.758  18.664  1.00  0.60           S  
ATOM    813  H   CYS A  51      36.328  19.815  19.213  1.00  0.60           H  
ATOM    814  HA  CYS A  51      37.016  17.383  17.644  1.00  0.60           H  
ATOM    815 1HB  CYS A  51      34.343  18.824  17.536  1.00  0.60           H  
ATOM    816 2HB  CYS A  51      34.891  17.478  16.557  1.00  0.60           H  
ATOM    817  HG  CYS A  51      33.092  16.721  18.152  1.00  0.60           H  
ATOM    818  N   VAL A  52      37.042  18.594  15.367  1.00  0.60           N  
ATOM    819  CA  VAL A  52      37.387  19.334  14.146  1.00  0.60           C  
ATOM    820  C   VAL A  52      36.462  18.995  12.973  1.00  0.60           C  
ATOM    821  O   VAL A  52      36.245  17.820  12.663  1.00  0.60           O  
ATOM    822  CB  VAL A  52      38.820  18.999  13.704  1.00  0.60           C  
ATOM    823  CG1 VAL A  52      39.178  19.838  12.448  1.00  0.60           C  
ATOM    824  CG2 VAL A  52      39.746  19.157  14.892  1.00  0.60           C  
ATOM    825  H   VAL A  52      36.954  17.582  15.334  1.00  0.60           H  
ATOM    826  HA  VAL A  52      37.311  20.404  14.351  1.00  0.60           H  
ATOM    827  HB  VAL A  52      38.874  17.970  13.376  1.00  0.60           H  
ATOM    828 1HG1 VAL A  52      40.172  19.601  12.115  1.00  0.60           H  
ATOM    829 2HG1 VAL A  52      38.480  19.621  11.643  1.00  0.60           H  
ATOM    830 3HG1 VAL A  52      39.122  20.889  12.683  1.00  0.60           H  
ATOM    831 1HG2 VAL A  52      40.764  18.928  14.617  1.00  0.60           H  
ATOM    832 2HG2 VAL A  52      39.678  20.142  15.238  1.00  0.60           H  
ATOM    833 3HG2 VAL A  52      39.439  18.486  15.689  1.00  0.60           H  
ATOM    834  N   ALA A  53      35.916  20.011  12.303  1.00  0.61           N  
ATOM    835  CA  ALA A  53      35.040  19.748  11.160  1.00  0.61           C  
ATOM    836  C   ALA A  53      35.803  19.602   9.850  1.00  0.61           C  
ATOM    837  O   ALA A  53      36.682  20.407   9.532  1.00  0.61           O  
ATOM    838  CB  ALA A  53      33.999  20.844  11.084  1.00  0.61           C  
ATOM    839  H   ALA A  53      36.097  20.977  12.600  1.00  0.61           H  
ATOM    840  HA  ALA A  53      34.557  18.804  11.304  1.00  0.61           H  
ATOM    841 1HB  ALA A  53      33.329  20.646  10.271  1.00  0.61           H  
ATOM    842 2HB  ALA A  53      33.438  20.875  12.017  1.00  0.61           H  
ATOM    843 3HB  ALA A  53      34.489  21.804  10.926  1.00  0.61           H  
ATOM    844  N   VAL A  54      35.446  18.553   9.100  1.00  0.62           N  
ATOM    845  CA  VAL A  54      36.044  18.244   7.806  1.00  0.62           C  
ATOM    846  C   VAL A  54      34.988  17.949   6.720  1.00  0.62           C  
ATOM    847  O   VAL A  54      33.850  17.619   7.039  1.00  0.62           O  
ATOM    848  CB  VAL A  54      36.961  17.031   7.905  1.00  0.62           C  
ATOM    849  CG1 VAL A  54      38.089  17.242   8.875  1.00  0.62           C  
ATOM    850  CG2 VAL A  54      36.158  15.876   8.300  1.00  0.62           C  
ATOM    851  H   VAL A  54      34.712  17.932   9.442  1.00  0.62           H  
ATOM    852  HA  VAL A  54      36.633  19.103   7.519  1.00  0.62           H  
ATOM    853  HB  VAL A  54      37.402  16.854   6.924  1.00  0.62           H  
ATOM    854 1HG1 VAL A  54      38.724  16.359   8.891  1.00  0.62           H  
ATOM    855 2HG1 VAL A  54      38.656  18.089   8.546  1.00  0.62           H  
ATOM    856 3HG1 VAL A  54      37.699  17.423   9.876  1.00  0.62           H  
ATOM    857 1HG2 VAL A  54      36.794  15.052   8.316  1.00  0.62           H  
ATOM    858 2HG2 VAL A  54      35.739  16.049   9.283  1.00  0.62           H  
ATOM    859 3HG2 VAL A  54      35.358  15.708   7.582  1.00  0.62           H  
ATOM    860  N   GLN A  55      35.389  17.976   5.451  1.00  0.63           N  
ATOM    861  CA  GLN A  55      34.517  17.713   4.294  1.00  0.63           C  
ATOM    862  C   GLN A  55      33.940  16.294   4.164  1.00  0.63           C  
ATOM    863  O   GLN A  55      32.961  16.101   3.449  1.00  0.63           O  
ATOM    864  CB  GLN A  55      35.246  18.075   3.001  1.00  0.63           C  
ATOM    865  CG  GLN A  55      35.458  19.566   2.802  1.00  0.63           C  
ATOM    866  CD  GLN A  55      36.306  19.880   1.581  1.00  0.63           C  
ATOM    867  OE1 GLN A  55      37.092  19.042   1.115  1.00  0.63           O  
ATOM    868  NE2 GLN A  55      36.160  21.094   1.058  1.00  0.63           N  
ATOM    869  H   GLN A  55      36.344  18.257   5.279  1.00  0.63           H  
ATOM    870  HA  GLN A  55      33.668  18.393   4.378  1.00  0.63           H  
ATOM    871 1HB  GLN A  55      36.227  17.596   2.997  1.00  0.63           H  
ATOM    872 2HB  GLN A  55      34.686  17.690   2.151  1.00  0.63           H  
ATOM    873 1HG  GLN A  55      34.482  20.034   2.662  1.00  0.63           H  
ATOM    874 2HG  GLN A  55      35.924  19.987   3.668  1.00  0.63           H  
ATOM    875 1HE2 GLN A  55      36.697  21.363   0.258  1.00  0.63           H  
ATOM    876 2HE2 GLN A  55      35.516  21.744   1.467  1.00  0.63           H  
ATOM    877  N   SER A  56      34.552  15.297   4.783  1.00  0.64           N  
ATOM    878  CA  SER A  56      34.003  13.935   4.722  1.00  0.64           C  
ATOM    879  C   SER A  56      34.589  13.045   5.804  1.00  0.64           C  
ATOM    880  O   SER A  56      35.711  13.283   6.243  1.00  0.64           O  
ATOM    881  CB  SER A  56      34.258  13.312   3.358  1.00  0.64           C  
ATOM    882  OG  SER A  56      35.649  13.103   3.130  1.00  0.64           O  
ATOM    883  H   SER A  56      35.366  15.500   5.341  1.00  0.64           H  
ATOM    884  HA  SER A  56      32.923  13.994   4.878  1.00  0.64           H  
ATOM    885 1HB  SER A  56      33.733  12.360   3.291  1.00  0.64           H  
ATOM    886 2HB  SER A  56      33.857  13.951   2.577  1.00  0.64           H  
ATOM    887  HG  SER A  56      35.725  12.892   2.188  1.00  0.64           H  
ATOM    888  N   GLY A  57      33.921  11.928   6.111  1.00  0.64           N  
ATOM    889  CA  GLY A  57      34.486  10.945   7.044  1.00  0.64           C  
ATOM    890  C   GLY A  57      35.845  10.439   6.561  1.00  0.64           C  
ATOM    891  O   GLY A  57      36.745  10.186   7.360  1.00  0.64           O  
ATOM    892  H   GLY A  57      33.001  11.770   5.724  1.00  0.64           H  
ATOM    893 1HA  GLY A  57      34.577  11.393   8.035  1.00  0.64           H  
ATOM    894 2HA  GLY A  57      33.813  10.102   7.142  1.00  0.64           H  
ATOM    895  N   THR A  58      36.016  10.311   5.248  1.00  0.64           N  
ATOM    896  CA  THR A  58      37.304   9.889   4.725  1.00  0.64           C  
ATOM    897  C   THR A  58      38.365  10.919   5.059  1.00  0.64           C  
ATOM    898  O   THR A  58      39.456  10.572   5.518  1.00  0.64           O  
ATOM    899  CB  THR A  58      37.256   9.639   3.217  1.00  0.64           C  
ATOM    900  OG1 THR A  58      36.380   8.541   2.953  1.00  0.64           O  
ATOM    901  CG2 THR A  58      38.621   9.336   2.716  1.00  0.64           C  
ATOM    902  H   THR A  58      35.256  10.521   4.619  1.00  0.64           H  
ATOM    903  HA  THR A  58      37.582   8.950   5.208  1.00  0.64           H  
ATOM    904  HB  THR A  58      36.872  10.522   2.709  1.00  0.64           H  
ATOM    905  HG1 THR A  58      36.777   7.727   3.353  1.00  0.64           H  
ATOM    906 1HG2 THR A  58      38.593   9.139   1.647  1.00  0.64           H  
ATOM    907 2HG2 THR A  58      39.285  10.177   2.916  1.00  0.64           H  
ATOM    908 3HG2 THR A  58      38.962   8.480   3.238  1.00  0.64           H  
ATOM    909  N   ALA A  59      38.045  12.198   4.843  1.00  0.64           N  
ATOM    910  CA  ALA A  59      38.976  13.266   5.181  1.00  0.64           C  
ATOM    911  C   ALA A  59      39.272  13.255   6.681  1.00  0.64           C  
ATOM    912  O   ALA A  59      40.407  13.496   7.103  1.00  0.64           O  
ATOM    913  CB  ALA A  59      38.408  14.607   4.768  1.00  0.64           C  
ATOM    914  H   ALA A  59      37.136  12.442   4.445  1.00  0.64           H  
ATOM    915  HA  ALA A  59      39.910  13.093   4.647  1.00  0.64           H  
ATOM    916 1HB  ALA A  59      39.106  15.380   5.017  1.00  0.64           H  
ATOM    917 2HB  ALA A  59      38.219  14.615   3.695  1.00  0.64           H  
ATOM    918 3HB  ALA A  59      37.480  14.781   5.297  1.00  0.64           H  
ATOM    919  N   ALA A  60      38.249  12.938   7.493  1.00  0.63           N  
ATOM    920  CA  ALA A  60      38.411  12.890   8.942  1.00  0.63           C  
ATOM    921  C   ALA A  60      39.444  11.847   9.331  1.00  0.63           C  
ATOM    922  O   ALA A  60      40.327  12.100  10.156  1.00  0.63           O  
ATOM    923  CB  ALA A  60      37.086  12.551   9.626  1.00  0.63           C  
ATOM    924  H   ALA A  60      37.332  12.769   7.083  1.00  0.63           H  
ATOM    925  HA  ALA A  60      38.748  13.861   9.262  1.00  0.63           H  
ATOM    926 1HB  ALA A  60      37.205  12.526  10.694  1.00  0.63           H  
ATOM    927 2HB  ALA A  60      36.317  13.258   9.386  1.00  0.63           H  
ATOM    928 3HB  ALA A  60      36.765  11.582   9.304  1.00  0.63           H  
ATOM    929  N   ILE A  61      39.357  10.691   8.682  1.00  0.63           N  
ATOM    930  CA  ILE A  61      40.267   9.589   8.920  1.00  0.63           C  
ATOM    931  C   ILE A  61      41.647   9.941   8.402  1.00  0.63           C  
ATOM    932  O   ILE A  61      42.643   9.710   9.079  1.00  0.63           O  
ATOM    933  CB  ILE A  61      39.726   8.290   8.298  1.00  0.63           C  
ATOM    934  CG1 ILE A  61      38.456   7.875   9.045  1.00  0.63           C  
ATOM    935  CG2 ILE A  61      40.774   7.169   8.366  1.00  0.63           C  
ATOM    936  CD1 ILE A  61      37.693   6.796   8.359  1.00  0.63           C  
ATOM    937  H   ILE A  61      38.590  10.561   8.020  1.00  0.63           H  
ATOM    938  HA  ILE A  61      40.342   9.429   9.991  1.00  0.63           H  
ATOM    939  HB  ILE A  61      39.455   8.478   7.257  1.00  0.63           H  
ATOM    940 1HG1 ILE A  61      38.727   7.527  10.040  1.00  0.63           H  
ATOM    941 2HG1 ILE A  61      37.809   8.743   9.145  1.00  0.63           H  
ATOM    942 1HG2 ILE A  61      40.368   6.260   7.914  1.00  0.63           H  
ATOM    943 2HG2 ILE A  61      41.661   7.478   7.820  1.00  0.63           H  
ATOM    944 3HG2 ILE A  61      41.034   6.972   9.405  1.00  0.63           H  
ATOM    945 1HD1 ILE A  61      36.802   6.547   8.937  1.00  0.63           H  
ATOM    946 2HD1 ILE A  61      37.395   7.136   7.363  1.00  0.63           H  
ATOM    947 3HD1 ILE A  61      38.321   5.921   8.272  1.00  0.63           H  
ATOM    948  N   HIS A  62      41.723  10.527   7.214  1.00  0.63           N  
ATOM    949  CA  HIS A  62      43.014  10.875   6.648  1.00  0.63           C  
ATOM    950  C   HIS A  62      43.752  11.812   7.604  1.00  0.63           C  
ATOM    951  O   HIS A  62      44.907  11.558   7.961  1.00  0.63           O  
ATOM    952  CB  HIS A  62      42.844  11.564   5.288  1.00  0.63           C  
ATOM    953  CG  HIS A  62      44.130  11.786   4.556  1.00  0.63           C  
ATOM    954  ND1 HIS A  62      44.796  10.761   3.904  1.00  0.63           N  
ATOM    955  CD2 HIS A  62      44.874  12.891   4.368  1.00  0.63           C  
ATOM    956  CE1 HIS A  62      45.893  11.238   3.347  1.00  0.63           C  
ATOM    957  NE2 HIS A  62      45.964  12.526   3.611  1.00  0.63           N  
ATOM    958  H   HIS A  62      40.873  10.710   6.682  1.00  0.63           H  
ATOM    959  HA  HIS A  62      43.617   9.979   6.515  1.00  0.63           H  
ATOM    960 1HB  HIS A  62      42.177  10.978   4.661  1.00  0.63           H  
ATOM    961 2HB  HIS A  62      42.370  12.533   5.436  1.00  0.63           H  
ATOM    962  HD2 HIS A  62      44.650  13.879   4.747  1.00  0.63           H  
ATOM    963  HE1 HIS A  62      46.618  10.666   2.769  1.00  0.63           H  
ATOM    964  HE2 HIS A  62      46.700  13.150   3.311  1.00  0.63           H  
ATOM    965  N   ALA A  63      43.086  12.893   8.026  1.00  0.64           N  
ATOM    966  CA  ALA A  63      43.694  13.850   8.940  1.00  0.64           C  
ATOM    967  C   ALA A  63      44.077  13.189  10.269  1.00  0.64           C  
ATOM    968  O   ALA A  63      45.150  13.463  10.815  1.00  0.64           O  
ATOM    969  CB  ALA A  63      42.735  14.996   9.186  1.00  0.64           C  
ATOM    970  H   ALA A  63      42.129  13.050   7.707  1.00  0.64           H  
ATOM    971  HA  ALA A  63      44.601  14.231   8.477  1.00  0.64           H  
ATOM    972 1HB  ALA A  63      43.172  15.723   9.852  1.00  0.64           H  
ATOM    973 2HB  ALA A  63      42.479  15.473   8.239  1.00  0.64           H  
ATOM    974 3HB  ALA A  63      41.861  14.582   9.624  1.00  0.64           H  
ATOM    975  N   ALA A  64      43.230  12.279  10.778  1.00  0.65           N  
ATOM    976  CA  ALA A  64      43.544  11.576  12.017  1.00  0.65           C  
ATOM    977  C   ALA A  64      44.818  10.743  11.874  1.00  0.65           C  
ATOM    978  O   ALA A  64      45.662  10.716  12.771  1.00  0.65           O  
ATOM    979  CB  ALA A  64      42.392  10.663  12.399  1.00  0.65           C  
ATOM    980  H   ALA A  64      42.338  12.085  10.322  1.00  0.65           H  
ATOM    981  HA  ALA A  64      43.702  12.317  12.800  1.00  0.65           H  
ATOM    982 1HB  ALA A  64      42.624  10.151  13.331  1.00  0.65           H  
ATOM    983 2HB  ALA A  64      41.483  11.255  12.518  1.00  0.65           H  
ATOM    984 3HB  ALA A  64      42.240   9.927  11.617  1.00  0.65           H  
ATOM    985  N   LEU A  65      44.983  10.101  10.719  1.00  0.66           N  
ATOM    986  CA  LEU A  65      46.136   9.243  10.496  1.00  0.66           C  
ATOM    987  C   LEU A  65      47.395  10.061  10.252  1.00  0.66           C  
ATOM    988  O   LEU A  65      48.491   9.700  10.702  1.00  0.66           O  
ATOM    989  CB  LEU A  65      45.826   8.319   9.310  1.00  0.66           C  
ATOM    990  CG  LEU A  65      45.169   6.950   9.647  1.00  0.66           C  
ATOM    991  CD1 LEU A  65      43.987   7.134  10.602  1.00  0.66           C  
ATOM    992  CD2 LEU A  65      44.712   6.317   8.329  1.00  0.66           C  
ATOM    993  H   LEU A  65      44.258  10.164  10.001  1.00  0.66           H  
ATOM    994  HA  LEU A  65      46.274   8.648  11.389  1.00  0.66           H  
ATOM    995 1HB  LEU A  65      45.152   8.850   8.633  1.00  0.66           H  
ATOM    996 2HB  LEU A  65      46.755   8.118   8.774  1.00  0.66           H  
ATOM    997  HG  LEU A  65      45.876   6.312  10.122  1.00  0.66           H  
ATOM    998 1HD1 LEU A  65      43.542   6.172  10.827  1.00  0.66           H  
ATOM    999 2HD1 LEU A  65      44.343   7.588  11.524  1.00  0.66           H  
ATOM   1000 3HD1 LEU A  65      43.250   7.759  10.164  1.00  0.66           H  
ATOM   1001 1HD2 LEU A  65      44.250   5.360   8.521  1.00  0.66           H  
ATOM   1002 2HD2 LEU A  65      43.993   6.972   7.842  1.00  0.66           H  
ATOM   1003 3HD2 LEU A  65      45.573   6.186   7.682  1.00  0.66           H  
ATOM   1004  N   TYR A  66      47.231  11.211   9.607  1.00  0.67           N  
ATOM   1005  CA  TYR A  66      48.342  12.117   9.377  1.00  0.67           C  
ATOM   1006  C   TYR A  66      48.899  12.549  10.736  1.00  0.67           C  
ATOM   1007  O   TYR A  66      50.099  12.438  11.001  1.00  0.67           O  
ATOM   1008  CB  TYR A  66      47.887  13.345   8.604  1.00  0.67           C  
ATOM   1009  CG  TYR A  66      48.983  14.334   8.289  1.00  0.67           C  
ATOM   1010  CD1 TYR A  66      49.623  14.277   7.070  1.00  0.67           C  
ATOM   1011  CD2 TYR A  66      49.374  15.271   9.227  1.00  0.67           C  
ATOM   1012  CE1 TYR A  66      50.630  15.171   6.777  1.00  0.67           C  
ATOM   1013  CE2 TYR A  66      50.383  16.159   8.941  1.00  0.67           C  
ATOM   1014  CZ  TYR A  66      51.007  16.116   7.721  1.00  0.67           C  
ATOM   1015  OH  TYR A  66      52.012  17.006   7.435  1.00  0.67           O  
ATOM   1016  H   TYR A  66      46.310  11.452   9.239  1.00  0.67           H  
ATOM   1017  HA  TYR A  66      49.124  11.595   8.827  1.00  0.67           H  
ATOM   1018 1HB  TYR A  66      47.418  13.037   7.666  1.00  0.67           H  
ATOM   1019 2HB  TYR A  66      47.133  13.848   9.184  1.00  0.67           H  
ATOM   1020  HD1 TYR A  66      49.323  13.531   6.335  1.00  0.67           H  
ATOM   1021  HD2 TYR A  66      48.882  15.308  10.198  1.00  0.67           H  
ATOM   1022  HE1 TYR A  66      51.128  15.133   5.809  1.00  0.67           H  
ATOM   1023  HE2 TYR A  66      50.686  16.902   9.685  1.00  0.67           H  
ATOM   1024  HH  TYR A  66      52.056  17.674   8.136  1.00  0.67           H  
ATOM   1025  N   GLU A  67      47.996  13.003  11.621  1.00  0.68           N  
ATOM   1026  CA  GLU A  67      48.368  13.485  12.952  1.00  0.68           C  
ATOM   1027  C   GLU A  67      49.044  12.425  13.808  1.00  0.68           C  
ATOM   1028  O   GLU A  67      49.962  12.732  14.570  1.00  0.68           O  
ATOM   1029  CB  GLU A  67      47.171  14.070  13.701  1.00  0.68           C  
ATOM   1030  CG  GLU A  67      47.556  14.568  15.101  1.00  0.68           C  
ATOM   1031  CD  GLU A  67      48.630  15.634  15.046  1.00  0.68           C  
ATOM   1032  OE1 GLU A  67      48.807  16.220  13.999  1.00  0.68           O  
ATOM   1033  OE2 GLU A  67      49.281  15.857  16.051  1.00  0.68           O  
ATOM   1034  H   GLU A  67      47.014  13.048  11.346  1.00  0.68           H  
ATOM   1035  HA  GLU A  67      49.083  14.294  12.816  1.00  0.68           H  
ATOM   1036 1HB  GLU A  67      46.757  14.902  13.132  1.00  0.68           H  
ATOM   1037 2HB  GLU A  67      46.389  13.311  13.800  1.00  0.68           H  
ATOM   1038 1HG  GLU A  67      46.678  14.978  15.597  1.00  0.68           H  
ATOM   1039 2HG  GLU A  67      47.910  13.724  15.694  1.00  0.68           H  
ATOM   1040  N   LEU A  68      48.644  11.168  13.653  1.00  0.70           N  
ATOM   1041  CA  LEU A  68      49.248  10.096  14.427  1.00  0.70           C  
ATOM   1042  C   LEU A  68      50.613   9.670  13.874  1.00  0.70           C  
ATOM   1043  O   LEU A  68      51.259   8.766  14.415  1.00  0.70           O  
ATOM   1044  CB  LEU A  68      48.293   8.915  14.488  1.00  0.70           C  
ATOM   1045  CG  LEU A  68      47.015   9.202  15.279  1.00  0.70           C  
ATOM   1046  CD1 LEU A  68      46.095   8.027  15.152  1.00  0.70           C  
ATOM   1047  CD2 LEU A  68      47.368   9.505  16.730  1.00  0.70           C  
ATOM   1048  H   LEU A  68      47.859  10.960  13.033  1.00  0.70           H  
ATOM   1049  HA  LEU A  68      49.397  10.458  15.442  1.00  0.70           H  
ATOM   1050 1HB  LEU A  68      48.001   8.661  13.468  1.00  0.70           H  
ATOM   1051 2HB  LEU A  68      48.800   8.062  14.936  1.00  0.70           H  
ATOM   1052  HG  LEU A  68      46.521  10.063  14.870  1.00  0.70           H  
ATOM   1053 1HD1 LEU A  68      45.175   8.221  15.700  1.00  0.70           H  
ATOM   1054 2HD1 LEU A  68      45.868   7.877  14.095  1.00  0.70           H  
ATOM   1055 3HD1 LEU A  68      46.575   7.147  15.548  1.00  0.70           H  
ATOM   1056 1HD2 LEU A  68      46.460   9.714  17.298  1.00  0.70           H  
ATOM   1057 2HD2 LEU A  68      47.868   8.662  17.148  1.00  0.70           H  
ATOM   1058 3HD2 LEU A  68      48.027  10.374  16.772  1.00  0.70           H  
ATOM   1059  N   GLY A  69      51.065  10.321  12.796  1.00  0.72           N  
ATOM   1060  CA  GLY A  69      52.365  10.042  12.224  1.00  0.72           C  
ATOM   1061  C   GLY A  69      52.401   8.763  11.424  1.00  0.72           C  
ATOM   1062  O   GLY A  69      53.442   8.114  11.358  1.00  0.72           O  
ATOM   1063  H   GLY A  69      50.512  11.056  12.359  1.00  0.72           H  
ATOM   1064 1HA  GLY A  69      52.645  10.875  11.579  1.00  0.72           H  
ATOM   1065 2HA  GLY A  69      53.104   9.997  13.021  1.00  0.72           H  
ATOM   1066  N   ILE A  70      51.276   8.376  10.838  1.00  0.74           N  
ATOM   1067  CA  ILE A  70      51.259   7.137  10.085  1.00  0.74           C  
ATOM   1068  C   ILE A  70      51.814   7.323   8.672  1.00  0.74           C  
ATOM   1069  O   ILE A  70      51.309   8.128   7.885  1.00  0.74           O  
ATOM   1070  CB  ILE A  70      49.849   6.580  10.077  1.00  0.74           C  
ATOM   1071  CG1 ILE A  70      49.459   6.296  11.566  1.00  0.74           C  
ATOM   1072  CG2 ILE A  70      49.883   5.367   9.249  1.00  0.74           C  
ATOM   1073  CD1 ILE A  70      48.047   6.021  11.891  1.00  0.74           C  
ATOM   1074  H   ILE A  70      50.423   8.936  10.905  1.00  0.74           H  
ATOM   1075  HA  ILE A  70      51.898   6.415  10.597  1.00  0.74           H  
ATOM   1076  HB  ILE A  70      49.145   7.306   9.666  1.00  0.74           H  
ATOM   1077 1HG1 ILE A  70      49.989   5.450  11.861  1.00  0.74           H  
ATOM   1078 2HG1 ILE A  70      49.781   7.151  12.164  1.00  0.74           H  
ATOM   1079 1HG2 ILE A  70      48.948   4.923   9.200  1.00  0.74           H  
ATOM   1080 2HG2 ILE A  70      50.197   5.663   8.258  1.00  0.74           H  
ATOM   1081 3HG2 ILE A  70      50.599   4.661   9.666  1.00  0.74           H  
ATOM   1082 1HD1 ILE A  70      47.957   5.840  12.959  1.00  0.74           H  
ATOM   1083 2HD1 ILE A  70      47.467   6.864  11.630  1.00  0.74           H  
ATOM   1084 3HD1 ILE A  70      47.713   5.162  11.361  1.00  0.74           H  
ATOM   1085  N   LYS A  71      52.893   6.586   8.393  1.00  0.75           N  
ATOM   1086  CA  LYS A  71      53.677   6.689   7.158  1.00  0.75           C  
ATOM   1087  C   LYS A  71      53.739   5.412   6.301  1.00  0.75           C  
ATOM   1088  O   LYS A  71      53.122   4.389   6.601  1.00  0.75           O  
ATOM   1089  CB  LYS A  71      55.101   7.143   7.508  1.00  0.75           C  
ATOM   1090  CG  LYS A  71      55.188   8.486   8.243  1.00  0.75           C  
ATOM   1091  CD  LYS A  71      54.748   9.651   7.365  1.00  0.75           C  
ATOM   1092  CE  LYS A  71      54.919  10.986   8.087  1.00  0.75           C  
ATOM   1093  NZ  LYS A  71      54.454  12.136   7.254  1.00  0.75           N  
ATOM   1094  H   LYS A  71      53.227   5.937   9.119  1.00  0.75           H  
ATOM   1095  HA  LYS A  71      53.216   7.461   6.539  1.00  0.75           H  
ATOM   1096 1HB  LYS A  71      55.564   6.390   8.154  1.00  0.75           H  
ATOM   1097 2HB  LYS A  71      55.706   7.226   6.614  1.00  0.75           H  
ATOM   1098 1HG  LYS A  71      54.559   8.453   9.125  1.00  0.75           H  
ATOM   1099 2HG  LYS A  71      56.213   8.652   8.565  1.00  0.75           H  
ATOM   1100 1HD  LYS A  71      55.334   9.661   6.446  1.00  0.75           H  
ATOM   1101 2HD  LYS A  71      53.694   9.525   7.100  1.00  0.75           H  
ATOM   1102 1HE  LYS A  71      54.342  10.962   9.014  1.00  0.75           H  
ATOM   1103 2HE  LYS A  71      55.972  11.128   8.330  1.00  0.75           H  
ATOM   1104 1HZ  LYS A  71      54.579  13.000   7.764  1.00  0.75           H  
ATOM   1105 2HZ  LYS A  71      54.989  12.170   6.398  1.00  0.75           H  
ATOM   1106 3HZ  LYS A  71      53.474  12.014   7.036  1.00  0.75           H  
ATOM   1107  N   GLU A  72      54.545   5.482   5.236  1.00  0.74           N  
ATOM   1108  CA  GLU A  72      54.747   4.392   4.279  1.00  0.74           C  
ATOM   1109  C   GLU A  72      55.273   3.096   4.904  1.00  0.74           C  
ATOM   1110  O   GLU A  72      54.996   2.005   4.412  1.00  0.74           O  
ATOM   1111  CB  GLU A  72      55.716   4.846   3.179  1.00  0.74           C  
ATOM   1112  CG  GLU A  72      55.148   5.889   2.226  1.00  0.74           C  
ATOM   1113  CD  GLU A  72      56.141   6.378   1.195  1.00  0.74           C  
ATOM   1114  OE1 GLU A  72      57.297   6.039   1.293  1.00  0.74           O  
ATOM   1115  OE2 GLU A  72      55.734   7.090   0.308  1.00  0.74           O  
ATOM   1116  H   GLU A  72      55.016   6.355   5.054  1.00  0.74           H  
ATOM   1117  HA  GLU A  72      53.802   4.170   3.823  1.00  0.74           H  
ATOM   1118 1HB  GLU A  72      56.614   5.262   3.635  1.00  0.74           H  
ATOM   1119 2HB  GLU A  72      56.020   3.983   2.587  1.00  0.74           H  
ATOM   1120 1HG  GLU A  72      54.309   5.441   1.700  1.00  0.74           H  
ATOM   1121 2HG  GLU A  72      54.773   6.733   2.804  1.00  0.74           H  
ATOM   1122  N   GLY A  73      56.056   3.202   5.972  1.00  0.72           N  
ATOM   1123  CA  GLY A  73      56.609   2.013   6.612  1.00  0.72           C  
ATOM   1124  C   GLY A  73      55.689   1.415   7.689  1.00  0.72           C  
ATOM   1125  O   GLY A  73      56.086   0.472   8.376  1.00  0.72           O  
ATOM   1126  H   GLY A  73      56.255   4.115   6.351  1.00  0.72           H  
ATOM   1127 1HA  GLY A  73      56.811   1.260   5.852  1.00  0.72           H  
ATOM   1128 2HA  GLY A  73      57.568   2.268   7.062  1.00  0.72           H  
ATOM   1129  N   ASP A  74      54.489   1.983   7.856  1.00  0.69           N  
ATOM   1130  CA  ASP A  74      53.561   1.552   8.898  1.00  0.69           C  
ATOM   1131  C   ASP A  74      52.386   0.703   8.409  1.00  0.69           C  
ATOM   1132  O   ASP A  74      51.994   0.767   7.232  1.00  0.69           O  
ATOM   1133  CB  ASP A  74      52.996   2.773   9.605  1.00  0.69           C  
ATOM   1134  CG  ASP A  74      54.040   3.585  10.415  1.00  0.69           C  
ATOM   1135  OD1 ASP A  74      54.846   3.003  11.107  1.00  0.69           O  
ATOM   1136  OD2 ASP A  74      54.004   4.798  10.330  1.00  0.69           O  
ATOM   1137  H   ASP A  74      54.192   2.748   7.249  1.00  0.69           H  
ATOM   1138  HA  ASP A  74      54.118   0.958   9.623  1.00  0.69           H  
ATOM   1139 1HB  ASP A  74      52.551   3.431   8.862  1.00  0.69           H  
ATOM   1140 2HB  ASP A  74      52.196   2.458  10.266  1.00  0.69           H  
ATOM   1141  N   GLU A  75      51.795  -0.046   9.348  1.00  0.66           N  
ATOM   1142  CA  GLU A  75      50.586  -0.826   9.080  1.00  0.66           C  
ATOM   1143  C   GLU A  75      49.382  -0.433   9.966  1.00  0.66           C  
ATOM   1144  O   GLU A  75      49.534  -0.065  11.149  1.00  0.66           O  
ATOM   1145  CB  GLU A  75      50.887  -2.328   9.229  1.00  0.66           C  
ATOM   1146  CG  GLU A  75      51.868  -2.881   8.189  1.00  0.66           C  
ATOM   1147  CD  GLU A  75      52.219  -4.337   8.365  1.00  0.66           C  
ATOM   1148  OE1 GLU A  75      51.725  -4.950   9.277  1.00  0.66           O  
ATOM   1149  OE2 GLU A  75      53.005  -4.831   7.593  1.00  0.66           O  
ATOM   1150  H   GLU A  75      52.237  -0.090  10.267  1.00  0.66           H  
ATOM   1151  HA  GLU A  75      50.305  -0.646   8.048  1.00  0.66           H  
ATOM   1152 1HB  GLU A  75      51.331  -2.525  10.185  1.00  0.66           H  
ATOM   1153 2HB  GLU A  75      49.971  -2.876   9.182  1.00  0.66           H  
ATOM   1154 1HG  GLU A  75      51.408  -2.774   7.228  1.00  0.66           H  
ATOM   1155 2HG  GLU A  75      52.778  -2.283   8.196  1.00  0.66           H  
ATOM   1156  N   ILE A  76      48.188  -0.526   9.372  1.00  0.63           N  
ATOM   1157  CA  ILE A  76      46.937  -0.259  10.087  1.00  0.63           C  
ATOM   1158  C   ILE A  76      45.920  -1.397  10.035  1.00  0.63           C  
ATOM   1159  O   ILE A  76      45.570  -1.871   8.959  1.00  0.63           O  
ATOM   1160  CB  ILE A  76      46.247   1.023   9.610  1.00  0.63           C  
ATOM   1161  CG1 ILE A  76      47.095   2.242   9.862  1.00  0.63           C  
ATOM   1162  CG2 ILE A  76      44.932   1.189  10.286  1.00  0.63           C  
ATOM   1163  CD1 ILE A  76      46.440   3.466   9.333  1.00  0.63           C  
ATOM   1164  H   ILE A  76      48.166  -0.811   8.390  1.00  0.63           H  
ATOM   1165  HA  ILE A  76      47.197  -0.104  11.122  1.00  0.63           H  
ATOM   1166  HB  ILE A  76      46.095   0.959   8.541  1.00  0.63           H  
ATOM   1167 1HG1 ILE A  76      47.249   2.346  10.925  1.00  0.63           H  
ATOM   1168 2HG1 ILE A  76      48.066   2.134   9.383  1.00  0.63           H  
ATOM   1169 1HG2 ILE A  76      44.475   2.084   9.911  1.00  0.63           H  
ATOM   1170 2HG2 ILE A  76      44.289   0.346  10.077  1.00  0.63           H  
ATOM   1171 3HG2 ILE A  76      45.082   1.270  11.363  1.00  0.63           H  
ATOM   1172 1HD1 ILE A  76      47.007   4.311   9.518  1.00  0.63           H  
ATOM   1173 2HD1 ILE A  76      46.314   3.380   8.300  1.00  0.63           H  
ATOM   1174 3HD1 ILE A  76      45.474   3.586   9.814  1.00  0.63           H  
ATOM   1175  N   ILE A  77      45.412  -1.806  11.198  1.00  0.61           N  
ATOM   1176  CA  ILE A  77      44.444  -2.908  11.242  1.00  0.61           C  
ATOM   1177  C   ILE A  77      42.982  -2.459  11.099  1.00  0.61           C  
ATOM   1178  O   ILE A  77      42.475  -1.664  11.894  1.00  0.61           O  
ATOM   1179  CB  ILE A  77      44.619  -3.714  12.543  1.00  0.61           C  
ATOM   1180  CG1 ILE A  77      46.038  -4.310  12.567  1.00  0.61           C  
ATOM   1181  CG2 ILE A  77      43.555  -4.814  12.617  1.00  0.61           C  
ATOM   1182  CD1 ILE A  77      46.457  -4.883  13.896  1.00  0.61           C  
ATOM   1183  H   ILE A  77      45.722  -1.343  12.054  1.00  0.61           H  
ATOM   1184  HA  ILE A  77      44.667  -3.574  10.420  1.00  0.61           H  
ATOM   1185  HB  ILE A  77      44.528  -3.058  13.393  1.00  0.61           H  
ATOM   1186 1HG1 ILE A  77      46.088  -5.114  11.833  1.00  0.61           H  
ATOM   1187 2HG1 ILE A  77      46.751  -3.537  12.286  1.00  0.61           H  
ATOM   1188 1HG2 ILE A  77      43.678  -5.393  13.522  1.00  0.61           H  
ATOM   1189 2HG2 ILE A  77      42.563  -4.366  12.607  1.00  0.61           H  
ATOM   1190 3HG2 ILE A  77      43.667  -5.470  11.750  1.00  0.61           H  
ATOM   1191 1HD1 ILE A  77      47.461  -5.286  13.799  1.00  0.61           H  
ATOM   1192 2HD1 ILE A  77      46.447  -4.106  14.653  1.00  0.61           H  
ATOM   1193 3HD1 ILE A  77      45.789  -5.669  14.186  1.00  0.61           H  
ATOM   1194  N   VAL A  78      42.305  -2.976  10.071  1.00  0.61           N  
ATOM   1195  CA  VAL A  78      40.905  -2.622   9.790  1.00  0.61           C  
ATOM   1196  C   VAL A  78      40.050  -3.872   9.567  1.00  0.61           C  
ATOM   1197  O   VAL A  78      40.560  -4.842   9.011  1.00  0.61           O  
ATOM   1198  CB  VAL A  78      40.836  -1.802   8.503  1.00  0.61           C  
ATOM   1199  CG1 VAL A  78      41.503  -0.520   8.639  1.00  0.61           C  
ATOM   1200  CG2 VAL A  78      41.507  -2.611   7.416  1.00  0.61           C  
ATOM   1201  H   VAL A  78      42.800  -3.633   9.466  1.00  0.61           H  
ATOM   1202  HA  VAL A  78      40.545  -2.023  10.620  1.00  0.61           H  
ATOM   1203  HB  VAL A  78      39.790  -1.615   8.249  1.00  0.61           H  
ATOM   1204 1HG1 VAL A  78      41.401  -0.009   7.705  1.00  0.61           H  
ATOM   1205 2HG1 VAL A  78      41.026   0.039   9.408  1.00  0.61           H  
ATOM   1206 3HG1 VAL A  78      42.551  -0.665   8.878  1.00  0.61           H  
ATOM   1207 1HG2 VAL A  78      41.470  -2.091   6.479  1.00  0.61           H  
ATOM   1208 2HG2 VAL A  78      42.550  -2.795   7.682  1.00  0.61           H  
ATOM   1209 3HG2 VAL A  78      40.985  -3.549   7.331  1.00  0.61           H  
ATOM   1210  N   PRO A  79      38.752  -3.896   9.903  1.00  0.62           N  
ATOM   1211  CA  PRO A  79      37.890  -5.032   9.634  1.00  0.62           C  
ATOM   1212  C   PRO A  79      37.744  -5.224   8.120  1.00  0.62           C  
ATOM   1213  O   PRO A  79      37.544  -4.256   7.366  1.00  0.62           O  
ATOM   1214  CB  PRO A  79      36.558  -4.633  10.258  1.00  0.62           C  
ATOM   1215  CG  PRO A  79      36.865  -3.458  11.182  1.00  0.62           C  
ATOM   1216  CD  PRO A  79      38.125  -2.791  10.635  1.00  0.62           C  
ATOM   1217  HA  PRO A  79      38.292  -5.935  10.105  1.00  0.62           H  
ATOM   1218 1HB  PRO A  79      35.795  -4.521   9.535  1.00  0.62           H  
ATOM   1219 2HB  PRO A  79      36.225  -5.475  10.872  1.00  0.62           H  
ATOM   1220 1HG  PRO A  79      36.015  -2.768  11.162  1.00  0.62           H  
ATOM   1221 2HG  PRO A  79      36.941  -3.749  12.157  1.00  0.62           H  
ATOM   1222 1HD  PRO A  79      37.939  -1.937   9.986  1.00  0.62           H  
ATOM   1223 2HD  PRO A  79      38.713  -2.507  11.518  1.00  0.62           H  
ATOM   1224  N   ALA A  80      37.693  -6.469   7.693  1.00  0.65           N  
ATOM   1225  CA  ALA A  80      37.518  -6.817   6.282  1.00  0.65           C  
ATOM   1226  C   ALA A  80      36.214  -6.308   5.642  1.00  0.65           C  
ATOM   1227  O   ALA A  80      36.209  -5.999   4.455  1.00  0.65           O  
ATOM   1228  CB  ALA A  80      37.623  -8.314   6.128  1.00  0.65           C  
ATOM   1229  H   ALA A  80      37.877  -7.212   8.371  1.00  0.65           H  
ATOM   1230  HA  ALA A  80      38.334  -6.369   5.732  1.00  0.65           H  
ATOM   1231 1HB  ALA A  80      37.558  -8.583   5.076  1.00  0.65           H  
ATOM   1232 2HB  ALA A  80      38.578  -8.657   6.534  1.00  0.65           H  
ATOM   1233 3HB  ALA A  80      36.820  -8.777   6.670  1.00  0.65           H  
ATOM   1234  N   ILE A  81      35.109  -6.193   6.383  1.00  0.68           N  
ATOM   1235  CA  ILE A  81      33.829  -5.803   5.747  1.00  0.68           C  
ATOM   1236  C   ILE A  81      33.476  -4.330   5.873  1.00  0.68           C  
ATOM   1237  O   ILE A  81      32.317  -3.942   5.714  1.00  0.68           O  
ATOM   1238  CB  ILE A  81      32.653  -6.639   6.267  1.00  0.68           C  
ATOM   1239  CG1 ILE A  81      32.477  -6.426   7.741  1.00  0.68           C  
ATOM   1240  CG2 ILE A  81      32.891  -8.085   5.981  1.00  0.68           C  
ATOM   1241  CD1 ILE A  81      31.185  -7.024   8.343  1.00  0.68           C  
ATOM   1242  H   ILE A  81      35.145  -6.412   7.371  1.00  0.68           H  
ATOM   1243  HA  ILE A  81      33.909  -6.008   4.684  1.00  0.68           H  
ATOM   1244  HB  ILE A  81      31.736  -6.319   5.768  1.00  0.68           H  
ATOM   1245 1HG1 ILE A  81      33.323  -6.869   8.224  1.00  0.68           H  
ATOM   1246 2HG1 ILE A  81      32.495  -5.364   7.934  1.00  0.68           H  
ATOM   1247 1HG2 ILE A  81      32.051  -8.686   6.340  1.00  0.68           H  
ATOM   1248 2HG2 ILE A  81      33.006  -8.230   4.907  1.00  0.68           H  
ATOM   1249 3HG2 ILE A  81      33.795  -8.376   6.495  1.00  0.68           H  
ATOM   1250 1HD1 ILE A  81      31.168  -6.822   9.417  1.00  0.68           H  
ATOM   1251 2HD1 ILE A  81      30.313  -6.568   7.874  1.00  0.68           H  
ATOM   1252 3HD1 ILE A  81      31.162  -8.101   8.176  1.00  0.68           H  
ATOM   1253  N   THR A  82      34.474  -3.518   6.165  1.00  0.72           N  
ATOM   1254  CA  THR A  82      34.299  -2.081   6.226  1.00  0.72           C  
ATOM   1255  C   THR A  82      34.294  -1.485   4.856  1.00  0.72           C  
ATOM   1256  O   THR A  82      34.524  -2.177   3.879  1.00  0.72           O  
ATOM   1257  CB  THR A  82      35.389  -1.466   7.072  1.00  0.72           C  
ATOM   1258  OG1 THR A  82      36.691  -1.730   6.512  1.00  0.72           O  
ATOM   1259  CG2 THR A  82      35.278  -2.096   8.298  1.00  0.72           C  
ATOM   1260  H   THR A  82      35.408  -3.898   6.338  1.00  0.72           H  
ATOM   1261  HA  THR A  82      33.339  -1.865   6.692  1.00  0.72           H  
ATOM   1262  HB  THR A  82      35.256  -0.389   7.174  1.00  0.72           H  
ATOM   1263  HG1 THR A  82      36.975  -2.652   6.738  1.00  0.72           H  
ATOM   1264 1HG2 THR A  82      36.028  -1.756   8.943  1.00  0.72           H  
ATOM   1265 2HG2 THR A  82      34.303  -1.908   8.726  1.00  0.72           H  
ATOM   1266 3HG2 THR A  82      35.397  -3.122   8.092  1.00  0.72           H  
ATOM   1267  N   PHE A  83      33.992  -0.213   4.776  1.00  0.76           N  
ATOM   1268  CA  PHE A  83      33.989   0.450   3.496  1.00  0.76           C  
ATOM   1269  C   PHE A  83      35.369   0.897   3.069  1.00  0.76           C  
ATOM   1270  O   PHE A  83      36.216   1.285   3.881  1.00  0.76           O  
ATOM   1271  CB  PHE A  83      33.015   1.618   3.525  1.00  0.76           C  
ATOM   1272  CG  PHE A  83      31.611   1.156   3.443  1.00  0.76           C  
ATOM   1273  CD1 PHE A  83      30.918   0.757   4.565  1.00  0.76           C  
ATOM   1274  CD2 PHE A  83      30.966   1.139   2.225  1.00  0.76           C  
ATOM   1275  CE1 PHE A  83      29.609   0.330   4.464  1.00  0.76           C  
ATOM   1276  CE2 PHE A  83      29.657   0.723   2.121  1.00  0.76           C  
ATOM   1277  CZ  PHE A  83      28.979   0.313   3.241  1.00  0.76           C  
ATOM   1278  H   PHE A  83      33.787   0.307   5.615  1.00  0.76           H  
ATOM   1279  HA  PHE A  83      33.621  -0.252   2.760  1.00  0.76           H  
ATOM   1280 1HB  PHE A  83      33.140   2.192   4.444  1.00  0.76           H  
ATOM   1281 2HB  PHE A  83      33.206   2.279   2.686  1.00  0.76           H  
ATOM   1282  HD1 PHE A  83      31.407   0.771   5.541  1.00  0.76           H  
ATOM   1283  HD2 PHE A  83      31.508   1.459   1.334  1.00  0.76           H  
ATOM   1284  HE1 PHE A  83      29.072   0.010   5.362  1.00  0.76           H  
ATOM   1285  HE2 PHE A  83      29.164   0.713   1.151  1.00  0.76           H  
ATOM   1286  HZ  PHE A  83      27.946  -0.024   3.163  1.00  0.76           H  
ATOM   1287  N   VAL A  84      35.572   0.930   1.764  1.00  0.78           N  
ATOM   1288  CA  VAL A  84      36.814   1.433   1.205  1.00  0.78           C  
ATOM   1289  C   VAL A  84      37.008   2.907   1.590  1.00  0.78           C  
ATOM   1290  O   VAL A  84      38.117   3.405   1.686  1.00  0.78           O  
ATOM   1291  CB  VAL A  84      36.806   1.214  -0.316  1.00  0.78           C  
ATOM   1292  CG1 VAL A  84      36.781  -0.305  -0.630  1.00  0.78           C  
ATOM   1293  CG2 VAL A  84      35.568   1.875  -0.897  1.00  0.78           C  
ATOM   1294  H   VAL A  84      34.849   0.586   1.145  1.00  0.78           H  
ATOM   1295  HA  VAL A  84      37.638   0.850   1.618  1.00  0.78           H  
ATOM   1296  HB  VAL A  84      37.710   1.640  -0.755  1.00  0.78           H  
ATOM   1297 1HG1 VAL A  84      36.773  -0.462  -1.711  1.00  0.78           H  
ATOM   1298 2HG1 VAL A  84      37.666  -0.772  -0.208  1.00  0.78           H  
ATOM   1299 3HG1 VAL A  84      35.898  -0.755  -0.197  1.00  0.78           H  
ATOM   1300 1HG2 VAL A  84      35.550   1.722  -1.975  1.00  0.78           H  
ATOM   1301 2HG2 VAL A  84      34.675   1.433  -0.453  1.00  0.78           H  
ATOM   1302 3HG2 VAL A  84      35.589   2.940  -0.688  1.00  0.78           H  
ATOM   1303  N   ALA A  85      35.930   3.583   1.963  1.00  0.80           N  
ATOM   1304  CA  ALA A  85      35.991   4.959   2.445  1.00  0.80           C  
ATOM   1305  C   ALA A  85      36.881   5.096   3.704  1.00  0.80           C  
ATOM   1306  O   ALA A  85      37.352   6.199   4.008  1.00  0.80           O  
ATOM   1307  CB  ALA A  85      34.595   5.454   2.747  1.00  0.80           C  
ATOM   1308  H   ALA A  85      35.036   3.128   1.886  1.00  0.80           H  
ATOM   1309  HA  ALA A  85      36.430   5.572   1.658  1.00  0.80           H  
ATOM   1310 1HB  ALA A  85      34.635   6.490   3.081  1.00  0.80           H  
ATOM   1311 2HB  ALA A  85      33.983   5.388   1.850  1.00  0.80           H  
ATOM   1312 3HB  ALA A  85      34.153   4.839   3.535  1.00  0.80           H  
ATOM   1313  N   THR A  86      37.038   3.987   4.463  1.00  0.80           N  
ATOM   1314  CA  THR A  86      37.855   3.891   5.679  1.00  0.80           C  
ATOM   1315  C   THR A  86      39.284   3.503   5.312  1.00  0.80           C  
ATOM   1316  O   THR A  86      40.252   4.008   5.878  1.00  0.80           O  
ATOM   1317  CB  THR A  86      37.337   2.792   6.633  1.00  0.80           C  
ATOM   1318  OG1 THR A  86      35.973   3.069   7.018  1.00  0.80           O  
ATOM   1319  CG2 THR A  86      38.235   2.669   7.899  1.00  0.80           C  
ATOM   1320  H   THR A  86      36.603   3.126   4.151  1.00  0.80           H  
ATOM   1321  HA  THR A  86      37.868   4.855   6.180  1.00  0.80           H  
ATOM   1322  HB  THR A  86      37.356   1.843   6.100  1.00  0.80           H  
ATOM   1323  HG1 THR A  86      35.936   3.625   7.837  1.00  0.80           H  
ATOM   1324 1HG2 THR A  86      37.857   1.868   8.534  1.00  0.80           H  
ATOM   1325 2HG2 THR A  86      39.258   2.442   7.602  1.00  0.80           H  
ATOM   1326 3HG2 THR A  86      38.215   3.603   8.456  1.00  0.80           H  
ATOM   1327  N   VAL A  87      39.401   2.550   4.387  1.00  0.80           N  
ATOM   1328  CA  VAL A  87      40.712   2.033   3.988  1.00  0.80           C  
ATOM   1329  C   VAL A  87      41.487   2.903   2.995  1.00  0.80           C  
ATOM   1330  O   VAL A  87      42.702   3.060   3.111  1.00  0.80           O  
ATOM   1331  CB  VAL A  87      40.619   0.607   3.486  1.00  0.80           C  
ATOM   1332  CG1 VAL A  87      41.949   0.187   2.969  1.00  0.80           C  
ATOM   1333  CG2 VAL A  87      40.232  -0.249   4.644  1.00  0.80           C  
ATOM   1334  H   VAL A  87      38.540   2.170   3.983  1.00  0.80           H  
ATOM   1335  HA  VAL A  87      41.302   1.992   4.891  1.00  0.80           H  
ATOM   1336  HB  VAL A  87      39.890   0.532   2.677  1.00  0.80           H  
ATOM   1337 1HG1 VAL A  87      41.898  -0.838   2.624  1.00  0.80           H  
ATOM   1338 2HG1 VAL A  87      42.229   0.843   2.150  1.00  0.80           H  
ATOM   1339 3HG1 VAL A  87      42.682   0.268   3.756  1.00  0.80           H  
ATOM   1340 1HG2 VAL A  87      40.189  -1.268   4.339  1.00  0.80           H  
ATOM   1341 2HG2 VAL A  87      40.975  -0.139   5.412  1.00  0.80           H  
ATOM   1342 3HG2 VAL A  87      39.256   0.064   5.030  1.00  0.80           H  
ATOM   1343  N   ASN A  88      40.804   3.463   2.014  1.00  0.80           N  
ATOM   1344  CA  ASN A  88      41.431   4.359   1.053  1.00  0.80           C  
ATOM   1345  C   ASN A  88      42.454   5.331   1.706  1.00  0.80           C  
ATOM   1346  O   ASN A  88      43.577   5.396   1.215  1.00  0.80           O  
ATOM   1347  CB  ASN A  88      40.377   5.117   0.253  1.00  0.80           C  
ATOM   1348  CG  ASN A  88      39.635   4.290  -0.815  1.00  0.80           C  
ATOM   1349  OD1 ASN A  88      40.023   3.184  -1.246  1.00  0.80           O  
ATOM   1350  ND2 ASN A  88      38.540   4.855  -1.265  1.00  0.80           N  
ATOM   1351  H   ASN A  88      39.814   3.290   1.943  1.00  0.80           H  
ATOM   1352  HA  ASN A  88      41.998   3.752   0.349  1.00  0.80           H  
ATOM   1353 1HB  ASN A  88      39.613   5.500   0.919  1.00  0.80           H  
ATOM   1354 2HB  ASN A  88      40.832   5.957  -0.223  1.00  0.80           H  
ATOM   1355 1HD2 ASN A  88      38.005   4.411  -1.982  1.00  0.80           H  
ATOM   1356 2HD2 ASN A  88      38.254   5.741  -0.903  1.00  0.80           H  
ATOM   1357  N   PRO A  89      42.135   6.114   2.783  1.00  0.80           N  
ATOM   1358  CA  PRO A  89      43.053   7.029   3.454  1.00  0.80           C  
ATOM   1359  C   PRO A  89      44.250   6.329   4.093  1.00  0.80           C  
ATOM   1360  O   PRO A  89      45.282   6.961   4.343  1.00  0.80           O  
ATOM   1361  CB  PRO A  89      42.168   7.726   4.484  1.00  0.80           C  
ATOM   1362  CG  PRO A  89      41.020   6.841   4.685  1.00  0.80           C  
ATOM   1363  CD  PRO A  89      40.773   6.204   3.331  1.00  0.80           C  
ATOM   1364  HA  PRO A  89      43.388   7.769   2.734  1.00  0.80           H  
ATOM   1365 1HB  PRO A  89      42.732   7.894   5.411  1.00  0.80           H  
ATOM   1366 2HB  PRO A  89      41.869   8.712   4.108  1.00  0.80           H  
ATOM   1367 1HG  PRO A  89      41.282   6.113   5.451  1.00  0.80           H  
ATOM   1368 2HG  PRO A  89      40.150   7.400   5.068  1.00  0.80           H  
ATOM   1369 1HD  PRO A  89      40.296   5.295   3.522  1.00  0.80           H  
ATOM   1370 2HD  PRO A  89      40.182   6.827   2.695  1.00  0.80           H  
ATOM   1371  N   ILE A  90      44.141   5.029   4.360  1.00  0.81           N  
ATOM   1372  CA  ILE A  90      45.269   4.317   4.915  1.00  0.81           C  
ATOM   1373  C   ILE A  90      46.275   4.248   3.808  1.00  0.81           C  
ATOM   1374  O   ILE A  90      47.445   4.582   3.969  1.00  0.81           O  
ATOM   1375  CB  ILE A  90      44.909   2.894   5.346  1.00  0.81           C  
ATOM   1376  CG1 ILE A  90      43.958   2.924   6.480  1.00  0.81           C  
ATOM   1377  CG2 ILE A  90      46.120   2.058   5.630  1.00  0.81           C  
ATOM   1378  CD1 ILE A  90      43.450   1.598   6.808  1.00  0.81           C  
ATOM   1379  H   ILE A  90      43.305   4.501   4.135  1.00  0.81           H  
ATOM   1380  HA  ILE A  90      45.686   4.867   5.753  1.00  0.81           H  
ATOM   1381  HB  ILE A  90      44.404   2.404   4.540  1.00  0.81           H  
ATOM   1382 1HG1 ILE A  90      44.408   3.342   7.337  1.00  0.81           H  
ATOM   1383 2HG1 ILE A  90      43.105   3.553   6.199  1.00  0.81           H  
ATOM   1384 1HG2 ILE A  90      45.809   1.059   5.887  1.00  0.81           H  
ATOM   1385 2HG2 ILE A  90      46.735   2.027   4.744  1.00  0.81           H  
ATOM   1386 3HG2 ILE A  90      46.677   2.459   6.428  1.00  0.81           H  
ATOM   1387 1HD1 ILE A  90      42.759   1.712   7.607  1.00  0.81           H  
ATOM   1388 2HD1 ILE A  90      42.969   1.165   5.962  1.00  0.81           H  
ATOM   1389 3HD1 ILE A  90      44.264   0.951   7.112  1.00  0.81           H  
ATOM   1390  N   VAL A  91      45.781   3.874   2.643  1.00  0.81           N  
ATOM   1391  CA  VAL A  91      46.622   3.776   1.475  1.00  0.81           C  
ATOM   1392  C   VAL A  91      47.146   5.150   1.059  1.00  0.81           C  
ATOM   1393  O   VAL A  91      48.322   5.301   0.739  1.00  0.81           O  
ATOM   1394  CB  VAL A  91      45.856   3.106   0.334  1.00  0.81           C  
ATOM   1395  CG1 VAL A  91      46.666   3.169  -0.939  1.00  0.81           C  
ATOM   1396  CG2 VAL A  91      45.558   1.665   0.729  1.00  0.81           C  
ATOM   1397  H   VAL A  91      44.787   3.642   2.589  1.00  0.81           H  
ATOM   1398  HA  VAL A  91      47.475   3.144   1.726  1.00  0.81           H  
ATOM   1399  HB  VAL A  91      44.925   3.636   0.155  1.00  0.81           H  
ATOM   1400 1HG1 VAL A  91      46.108   2.693  -1.745  1.00  0.81           H  
ATOM   1401 2HG1 VAL A  91      46.858   4.212  -1.197  1.00  0.81           H  
ATOM   1402 3HG1 VAL A  91      47.611   2.647  -0.792  1.00  0.81           H  
ATOM   1403 1HG2 VAL A  91      45.018   1.199  -0.081  1.00  0.81           H  
ATOM   1404 2HG2 VAL A  91      46.491   1.132   0.903  1.00  0.81           H  
ATOM   1405 3HG2 VAL A  91      44.952   1.653   1.642  1.00  0.81           H  
ATOM   1406  N   TYR A  92      46.290   6.171   1.094  1.00  0.80           N  
ATOM   1407  CA  TYR A  92      46.701   7.516   0.693  1.00  0.80           C  
ATOM   1408  C   TYR A  92      47.855   8.039   1.550  1.00  0.80           C  
ATOM   1409  O   TYR A  92      48.769   8.681   1.031  1.00  0.80           O  
ATOM   1410  CB  TYR A  92      45.547   8.500   0.775  1.00  0.80           C  
ATOM   1411  CG  TYR A  92      44.407   8.195  -0.164  1.00  0.80           C  
ATOM   1412  CD1 TYR A  92      44.624   7.398  -1.276  1.00  0.80           C  
ATOM   1413  CD2 TYR A  92      43.141   8.718   0.084  1.00  0.80           C  
ATOM   1414  CE1 TYR A  92      43.586   7.124  -2.138  1.00  0.80           C  
ATOM   1415  CE2 TYR A  92      42.102   8.445  -0.779  1.00  0.80           C  
ATOM   1416  CZ  TYR A  92      42.323   7.651  -1.892  1.00  0.80           C  
ATOM   1417  OH  TYR A  92      41.293   7.376  -2.766  1.00  0.80           O  
ATOM   1418  H   TYR A  92      45.324   5.990   1.357  1.00  0.80           H  
ATOM   1419  HA  TYR A  92      47.048   7.475  -0.338  1.00  0.80           H  
ATOM   1420 1HB  TYR A  92      45.179   8.532   1.786  1.00  0.80           H  
ATOM   1421 2HB  TYR A  92      45.913   9.495   0.540  1.00  0.80           H  
ATOM   1422  HD1 TYR A  92      45.615   6.987  -1.469  1.00  0.80           H  
ATOM   1423  HD2 TYR A  92      42.972   9.346   0.961  1.00  0.80           H  
ATOM   1424  HE1 TYR A  92      43.757   6.498  -3.013  1.00  0.80           H  
ATOM   1425  HE2 TYR A  92      41.110   8.856  -0.588  1.00  0.80           H  
ATOM   1426  HH  TYR A  92      40.473   7.728  -2.416  1.00  0.80           H  
ATOM   1427  N   CYS A  93      47.841   7.757   2.864  1.00  0.78           N  
ATOM   1428  CA  CYS A  93      48.925   8.206   3.744  1.00  0.78           C  
ATOM   1429  C   CYS A  93      50.213   7.381   3.534  1.00  0.78           C  
ATOM   1430  O   CYS A  93      51.251   7.678   4.128  1.00  0.78           O  
ATOM   1431  CB  CYS A  93      48.517   8.181   5.234  1.00  0.78           C  
ATOM   1432  SG  CYS A  93      48.315   6.567   5.999  1.00  0.78           S  
ATOM   1433  H   CYS A  93      47.048   7.255   3.271  1.00  0.78           H  
ATOM   1434  HA  CYS A  93      49.149   9.242   3.495  1.00  0.78           H  
ATOM   1435 1HB  CYS A  93      49.259   8.728   5.820  1.00  0.78           H  
ATOM   1436 2HB  CYS A  93      47.566   8.709   5.341  1.00  0.78           H  
ATOM   1437  HG  CYS A  93      47.586   6.024   4.997  1.00  0.78           H  
ATOM   1438  N   GLY A  94      50.135   6.342   2.692  1.00  0.76           N  
ATOM   1439  CA  GLY A  94      51.232   5.447   2.358  1.00  0.76           C  
ATOM   1440  C   GLY A  94      51.218   4.143   3.146  1.00  0.76           C  
ATOM   1441  O   GLY A  94      51.908   3.189   2.784  1.00  0.76           O  
ATOM   1442  H   GLY A  94      49.265   6.151   2.208  1.00  0.76           H  
ATOM   1443 1HA  GLY A  94      51.189   5.225   1.293  1.00  0.76           H  
ATOM   1444 2HA  GLY A  94      52.170   5.966   2.535  1.00  0.76           H  
ATOM   1445  N   ALA A  95      50.437   4.097   4.210  1.00  0.72           N  
ATOM   1446  CA  ALA A  95      50.342   2.925   5.073  1.00  0.72           C  
ATOM   1447  C   ALA A  95      49.708   1.729   4.391  1.00  0.72           C  
ATOM   1448  O   ALA A  95      48.867   1.852   3.498  1.00  0.72           O  
ATOM   1449  CB  ALA A  95      49.564   3.250   6.319  1.00  0.72           C  
ATOM   1450  H   ALA A  95      49.877   4.912   4.433  1.00  0.72           H  
ATOM   1451  HA  ALA A  95      51.356   2.642   5.364  1.00  0.72           H  
ATOM   1452 1HB  ALA A  95      49.536   2.379   6.978  1.00  0.72           H  
ATOM   1453 2HB  ALA A  95      50.066   4.054   6.800  1.00  0.72           H  
ATOM   1454 3HB  ALA A  95      48.571   3.544   6.055  1.00  0.72           H  
ATOM   1455  N   THR A  96      50.103   0.554   4.850  1.00  0.69           N  
ATOM   1456  CA  THR A  96      49.511  -0.693   4.402  1.00  0.69           C  
ATOM   1457  C   THR A  96      48.368  -1.140   5.317  1.00  0.69           C  
ATOM   1458  O   THR A  96      48.579  -1.233   6.526  1.00  0.69           O  
ATOM   1459  CB  THR A  96      50.588  -1.790   4.366  1.00  0.69           C  
ATOM   1460  OG1 THR A  96      51.576  -1.477   3.375  1.00  0.69           O  
ATOM   1461  CG2 THR A  96      50.001  -3.154   4.169  1.00  0.69           C  
ATOM   1462  H   THR A  96      50.823   0.537   5.579  1.00  0.69           H  
ATOM   1463  HA  THR A  96      49.158  -0.532   3.391  1.00  0.69           H  
ATOM   1464  HB  THR A  96      51.089  -1.780   5.317  1.00  0.69           H  
ATOM   1465  HG1 THR A  96      52.041  -0.670   3.628  1.00  0.69           H  
ATOM   1466 1HG2 THR A  96      50.793  -3.900   4.186  1.00  0.69           H  
ATOM   1467 2HG2 THR A  96      49.296  -3.362   4.971  1.00  0.69           H  
ATOM   1468 3HG2 THR A  96      49.496  -3.191   3.244  1.00  0.69           H  
ATOM   1469  N   PRO A  97      47.140  -1.365   4.818  1.00  0.66           N  
ATOM   1470  CA  PRO A  97      46.070  -1.891   5.617  1.00  0.66           C  
ATOM   1471  C   PRO A  97      46.351  -3.345   5.883  1.00  0.66           C  
ATOM   1472  O   PRO A  97      46.822  -4.067   5.000  1.00  0.66           O  
ATOM   1473  CB  PRO A  97      44.835  -1.698   4.744  1.00  0.66           C  
ATOM   1474  CG  PRO A  97      45.375  -1.716   3.321  1.00  0.66           C  
ATOM   1475  CD  PRO A  97      46.781  -1.091   3.419  1.00  0.66           C  
ATOM   1476  HA  PRO A  97      45.992  -1.324   6.558  1.00  0.66           H  
ATOM   1477 1HB  PRO A  97      44.113  -2.505   4.946  1.00  0.66           H  
ATOM   1478 2HB  PRO A  97      44.342  -0.763   5.009  1.00  0.66           H  
ATOM   1479 1HG  PRO A  97      45.398  -2.748   2.945  1.00  0.66           H  
ATOM   1480 2HG  PRO A  97      44.711  -1.151   2.651  1.00  0.66           H  
ATOM   1481 1HD  PRO A  97      47.431  -1.626   2.741  1.00  0.66           H  
ATOM   1482 2HD  PRO A  97      46.762  -0.004   3.222  1.00  0.66           H  
ATOM   1483  N   VAL A  98      45.950  -3.788   7.040  1.00  0.65           N  
ATOM   1484  CA  VAL A  98      45.984  -5.172   7.429  1.00  0.65           C  
ATOM   1485  C   VAL A  98      44.568  -5.529   7.763  1.00  0.65           C  
ATOM   1486  O   VAL A  98      43.929  -4.872   8.580  1.00  0.65           O  
ATOM   1487  CB  VAL A  98      46.918  -5.374   8.630  1.00  0.65           C  
ATOM   1488  CG1 VAL A  98      46.911  -6.820   9.071  1.00  0.65           C  
ATOM   1489  CG2 VAL A  98      48.316  -4.922   8.241  1.00  0.65           C  
ATOM   1490  H   VAL A  98      45.610  -3.112   7.711  1.00  0.65           H  
ATOM   1491  HA  VAL A  98      46.325  -5.783   6.593  1.00  0.65           H  
ATOM   1492  HB  VAL A  98      46.566  -4.774   9.462  1.00  0.65           H  
ATOM   1493 1HG1 VAL A  98      47.577  -6.934   9.932  1.00  0.65           H  
ATOM   1494 2HG1 VAL A  98      45.895  -7.111   9.352  1.00  0.65           H  
ATOM   1495 3HG1 VAL A  98      47.258  -7.452   8.257  1.00  0.65           H  
ATOM   1496 1HG2 VAL A  98      48.991  -5.049   9.091  1.00  0.65           H  
ATOM   1497 2HG2 VAL A  98      48.677  -5.519   7.404  1.00  0.65           H  
ATOM   1498 3HG2 VAL A  98      48.293  -3.873   7.948  1.00  0.65           H  
ATOM   1499  N   PHE A  99      44.043  -6.531   7.115  1.00  0.64           N  
ATOM   1500  CA  PHE A  99      42.655  -6.816   7.361  1.00  0.64           C  
ATOM   1501  C   PHE A  99      42.492  -7.805   8.485  1.00  0.64           C  
ATOM   1502  O   PHE A  99      43.263  -8.765   8.599  1.00  0.64           O  
ATOM   1503  CB  PHE A  99      42.011  -7.265   6.071  1.00  0.64           C  
ATOM   1504  CG  PHE A  99      41.970  -6.116   5.096  1.00  0.64           C  
ATOM   1505  CD1 PHE A  99      42.983  -5.934   4.145  1.00  0.64           C  
ATOM   1506  CD2 PHE A  99      40.955  -5.204   5.136  1.00  0.64           C  
ATOM   1507  CE1 PHE A  99      42.940  -4.859   3.272  1.00  0.64           C  
ATOM   1508  CE2 PHE A  99      40.920  -4.151   4.270  1.00  0.64           C  
ATOM   1509  CZ  PHE A  99      41.911  -3.975   3.335  1.00  0.64           C  
ATOM   1510  H   PHE A  99      44.585  -7.067   6.451  1.00  0.64           H  
ATOM   1511  HA  PHE A  99      42.164  -5.895   7.649  1.00  0.64           H  
ATOM   1512 1HB  PHE A  99      42.575  -8.071   5.622  1.00  0.64           H  
ATOM   1513 2HB  PHE A  99      40.994  -7.613   6.257  1.00  0.64           H  
ATOM   1514  HD1 PHE A  99      43.814  -6.646   4.095  1.00  0.64           H  
ATOM   1515  HD2 PHE A  99      40.177  -5.315   5.881  1.00  0.64           H  
ATOM   1516  HE1 PHE A  99      43.722  -4.714   2.541  1.00  0.64           H  
ATOM   1517  HE2 PHE A  99      40.106  -3.453   4.335  1.00  0.64           H  
ATOM   1518  HZ  PHE A  99      41.880  -3.134   2.652  1.00  0.64           H  
ATOM   1519  N   VAL A 100      41.457  -7.593   9.279  1.00  0.64           N  
ATOM   1520  CA  VAL A 100      41.107  -8.482  10.375  1.00  0.64           C  
ATOM   1521  C   VAL A 100      39.680  -8.987  10.145  1.00  0.64           C  
ATOM   1522  O   VAL A 100      38.833  -8.287   9.577  1.00  0.64           O  
ATOM   1523  CB  VAL A 100      41.308  -7.776  11.753  1.00  0.64           C  
ATOM   1524  CG1 VAL A 100      40.443  -6.600  11.871  1.00  0.64           C  
ATOM   1525  CG2 VAL A 100      41.044  -8.724  12.883  1.00  0.64           C  
ATOM   1526  H   VAL A 100      40.913  -6.743   9.128  1.00  0.64           H  
ATOM   1527  HA  VAL A 100      41.779  -9.340  10.360  1.00  0.64           H  
ATOM   1528  HB  VAL A 100      42.336  -7.438  11.819  1.00  0.64           H  
ATOM   1529 1HG1 VAL A 100      40.616  -6.108  12.823  1.00  0.64           H  
ATOM   1530 2HG1 VAL A 100      40.682  -5.947  11.093  1.00  0.64           H  
ATOM   1531 3HG1 VAL A 100      39.410  -6.916  11.799  1.00  0.64           H  
ATOM   1532 1HG2 VAL A 100      41.218  -8.219  13.822  1.00  0.64           H  
ATOM   1533 2HG2 VAL A 100      40.016  -9.075  12.857  1.00  0.64           H  
ATOM   1534 3HG2 VAL A 100      41.721  -9.561  12.790  1.00  0.64           H  
ATOM   1535  N   ASP A 101      39.449 -10.243  10.499  1.00  0.65           N  
ATOM   1536  CA  ASP A 101      38.148 -10.870  10.315  1.00  0.65           C  
ATOM   1537  C   ASP A 101      37.191 -10.229  11.289  1.00  0.65           C  
ATOM   1538  O   ASP A 101      37.613  -9.408  12.087  1.00  0.65           O  
ATOM   1539  CB  ASP A 101      38.219 -12.385  10.562  1.00  0.65           C  
ATOM   1540  CG  ASP A 101      37.092 -13.189   9.833  1.00  0.65           C  
ATOM   1541  OD1 ASP A 101      36.238 -12.556   9.233  1.00  0.65           O  
ATOM   1542  OD2 ASP A 101      37.074 -14.405   9.886  1.00  0.65           O  
ATOM   1543  H   ASP A 101      40.189 -10.771  10.944  1.00  0.65           H  
ATOM   1544  HA  ASP A 101      37.790 -10.675   9.304  1.00  0.65           H  
ATOM   1545 1HB  ASP A 101      39.190 -12.766  10.237  1.00  0.65           H  
ATOM   1546 2HB  ASP A 101      38.136 -12.574  11.636  1.00  0.65           H  
ATOM   1547  N   ILE A 102      35.909 -10.557  11.179  1.00  0.67           N  
ATOM   1548  CA  ILE A 102      34.896  -9.976  12.073  1.00  0.67           C  
ATOM   1549  C   ILE A 102      34.138 -10.991  12.929  1.00  0.67           C  
ATOM   1550  O   ILE A 102      34.230 -12.200  12.733  1.00  0.67           O  
ATOM   1551  CB  ILE A 102      33.895  -9.101  11.275  1.00  0.67           C  
ATOM   1552  CG1 ILE A 102      33.238  -9.912  10.150  1.00  0.67           C  
ATOM   1553  CG2 ILE A 102      34.584  -7.856  10.774  1.00  0.67           C  
ATOM   1554  CD1 ILE A 102      31.987 -10.668  10.546  1.00  0.67           C  
ATOM   1555  H   ILE A 102      35.663 -11.238  10.459  1.00  0.67           H  
ATOM   1556  HA  ILE A 102      35.405  -9.303  12.753  1.00  0.67           H  
ATOM   1557  HB  ILE A 102      33.096  -8.794  11.945  1.00  0.67           H  
ATOM   1558 1HG1 ILE A 102      33.001  -9.246   9.329  1.00  0.67           H  
ATOM   1559 2HG1 ILE A 102      33.965 -10.644   9.802  1.00  0.67           H  
ATOM   1560 1HG2 ILE A 102      33.869  -7.232  10.283  1.00  0.67           H  
ATOM   1561 2HG2 ILE A 102      34.990  -7.328  11.632  1.00  0.67           H  
ATOM   1562 3HG2 ILE A 102      35.390  -8.119  10.088  1.00  0.67           H  
ATOM   1563 1HD1 ILE A 102      31.620 -11.219   9.688  1.00  0.67           H  
ATOM   1564 2HD1 ILE A 102      32.220 -11.358  11.348  1.00  0.67           H  
ATOM   1565 3HD1 ILE A 102      31.231  -9.974  10.876  1.00  0.67           H  
ATOM   1566  N   ASP A 103      33.406 -10.470  13.902  1.00  0.69           N  
ATOM   1567  CA  ASP A 103      32.558 -11.234  14.814  1.00  0.69           C  
ATOM   1568  C   ASP A 103      31.185 -11.540  14.223  1.00  0.69           C  
ATOM   1569  O   ASP A 103      30.333 -10.669  14.113  1.00  0.69           O  
ATOM   1570  CB  ASP A 103      32.401 -10.483  16.135  1.00  0.69           C  
ATOM   1571  CG  ASP A 103      31.515 -11.221  17.192  1.00  0.69           C  
ATOM   1572  OD1 ASP A 103      30.683 -12.017  16.794  1.00  0.69           O  
ATOM   1573  OD2 ASP A 103      31.660 -10.971  18.363  1.00  0.69           O  
ATOM   1574  H   ASP A 103      33.446  -9.456  14.010  1.00  0.69           H  
ATOM   1575  HA  ASP A 103      33.057 -12.181  15.022  1.00  0.69           H  
ATOM   1576 1HB  ASP A 103      33.370 -10.302  16.570  1.00  0.69           H  
ATOM   1577 2HB  ASP A 103      31.982  -9.501  15.931  1.00  0.69           H  
ATOM   1578  N   LYS A 104      30.911 -12.793  13.909  1.00  0.71           N  
ATOM   1579  CA  LYS A 104      29.660 -13.170  13.236  1.00  0.71           C  
ATOM   1580  C   LYS A 104      28.338 -12.687  13.897  1.00  0.71           C  
ATOM   1581  O   LYS A 104      27.294 -12.645  13.229  1.00  0.71           O  
ATOM   1582  CB  LYS A 104      29.620 -14.694  13.127  1.00  0.71           C  
ATOM   1583  CG  LYS A 104      29.503 -15.428  14.491  1.00  0.71           C  
ATOM   1584  CD  LYS A 104      29.484 -16.944  14.326  1.00  0.71           C  
ATOM   1585  CE  LYS A 104      29.520 -17.687  15.688  1.00  0.71           C  
ATOM   1586  NZ  LYS A 104      28.313 -17.419  16.551  1.00  0.71           N  
ATOM   1587  H   LYS A 104      31.611 -13.502  14.085  1.00  0.71           H  
ATOM   1588  HA  LYS A 104      29.696 -12.746  12.233  1.00  0.71           H  
ATOM   1589 1HB  LYS A 104      28.775 -14.993  12.510  1.00  0.71           H  
ATOM   1590 2HB  LYS A 104      30.527 -15.046  12.630  1.00  0.71           H  
ATOM   1591 1HG  LYS A 104      30.330 -15.140  15.140  1.00  0.71           H  
ATOM   1592 2HG  LYS A 104      28.575 -15.135  14.981  1.00  0.71           H  
ATOM   1593 1HD  LYS A 104      28.580 -17.235  13.793  1.00  0.71           H  
ATOM   1594 2HD  LYS A 104      30.347 -17.252  13.732  1.00  0.71           H  
ATOM   1595 1HE  LYS A 104      29.573 -18.755  15.488  1.00  0.71           H  
ATOM   1596 2HE  LYS A 104      30.413 -17.386  16.234  1.00  0.71           H  
ATOM   1597 1HZ  LYS A 104      28.393 -17.934  17.407  1.00  0.71           H  
ATOM   1598 2HZ  LYS A 104      28.230 -16.417  16.793  1.00  0.71           H  
ATOM   1599 3HZ  LYS A 104      27.477 -17.699  16.073  1.00  0.71           H  
ATOM   1600  N   ASP A 105      28.371 -12.363  15.192  1.00  0.72           N  
ATOM   1601  CA  ASP A 105      27.195 -11.914  15.940  1.00  0.72           C  
ATOM   1602  C   ASP A 105      27.019 -10.397  16.050  1.00  0.72           C  
ATOM   1603  O   ASP A 105      25.889  -9.913  16.209  1.00  0.72           O  
ATOM   1604  CB  ASP A 105      27.218 -12.532  17.338  1.00  0.72           C  
ATOM   1605  CG  ASP A 105      26.993 -14.072  17.309  1.00  0.72           C  
ATOM   1606  OD1 ASP A 105      25.865 -14.475  17.036  1.00  0.72           O  
ATOM   1607  OD2 ASP A 105      27.925 -14.828  17.523  1.00  0.72           O  
ATOM   1608  H   ASP A 105      29.272 -12.390  15.686  1.00  0.72           H  
ATOM   1609  HA  ASP A 105      26.319 -12.301  15.424  1.00  0.72           H  
ATOM   1610 1HB  ASP A 105      28.203 -12.335  17.787  1.00  0.72           H  
ATOM   1611 2HB  ASP A 105      26.480 -12.054  17.964  1.00  0.72           H  
ATOM   1612  N   THR A 106      28.126  -9.656  16.001  1.00  0.72           N  
ATOM   1613  CA  THR A 106      28.081  -8.202  16.214  1.00  0.72           C  
ATOM   1614  C   THR A 106      28.593  -7.455  15.012  1.00  0.72           C  
ATOM   1615  O   THR A 106      28.418  -6.243  14.896  1.00  0.72           O  
ATOM   1616  CB  THR A 106      28.977  -7.779  17.369  1.00  0.72           C  
ATOM   1617  OG1 THR A 106      30.308  -8.111  17.024  1.00  0.72           O  
ATOM   1618  CG2 THR A 106      28.567  -8.470  18.648  1.00  0.72           C  
ATOM   1619  H   THR A 106      29.015 -10.113  15.793  1.00  0.72           H  
ATOM   1620  HA  THR A 106      27.052  -7.897  16.409  1.00  0.72           H  
ATOM   1621  HB  THR A 106      28.937  -6.731  17.500  1.00  0.72           H  
ATOM   1622  HG1 THR A 106      30.937  -7.744  17.689  1.00  0.72           H  
ATOM   1623 1HG2 THR A 106      29.234  -8.159  19.435  1.00  0.72           H  
ATOM   1624 2HG2 THR A 106      27.539  -8.195  18.901  1.00  0.72           H  
ATOM   1625 3HG2 THR A 106      28.638  -9.549  18.518  1.00  0.72           H  
ATOM   1626  N   TRP A 107      29.292  -8.194  14.159  1.00  0.72           N  
ATOM   1627  CA  TRP A 107      29.967  -7.770  12.938  1.00  0.72           C  
ATOM   1628  C   TRP A 107      31.082  -6.762  13.192  1.00  0.72           C  
ATOM   1629  O   TRP A 107      31.580  -6.136  12.255  1.00  0.72           O  
ATOM   1630  CB  TRP A 107      28.925  -7.244  11.950  1.00  0.72           C  
ATOM   1631  CG  TRP A 107      27.852  -8.282  11.706  1.00  0.72           C  
ATOM   1632  CD1 TRP A 107      27.723  -9.450  12.384  1.00  0.72           C  
ATOM   1633  CD2 TRP A 107      26.766  -8.251  10.774  1.00  0.72           C  
ATOM   1634  NE1 TRP A 107      26.653 -10.144  11.949  1.00  0.72           N  
ATOM   1635  CE2 TRP A 107      26.037  -9.430  10.964  1.00  0.72           C  
ATOM   1636  CE3 TRP A 107      26.354  -7.346   9.821  1.00  0.72           C  
ATOM   1637  CZ2 TRP A 107      24.907  -9.722  10.221  1.00  0.72           C  
ATOM   1638  CZ3 TRP A 107      25.236  -7.635   9.079  1.00  0.72           C  
ATOM   1639  CH2 TRP A 107      24.521  -8.795   9.267  1.00  0.72           C  
ATOM   1640  H   TRP A 107      29.396  -9.173  14.377  1.00  0.72           H  
ATOM   1641  HA  TRP A 107      30.422  -8.651  12.498  1.00  0.72           H  
ATOM   1642 1HB  TRP A 107      28.486  -6.331  12.311  1.00  0.72           H  
ATOM   1643 2HB  TRP A 107      29.404  -7.020  11.004  1.00  0.72           H  
ATOM   1644  HD1 TRP A 107      28.382  -9.786  13.161  1.00  0.72           H  
ATOM   1645  HE1 TRP A 107      26.401 -11.067  12.330  1.00  0.72           H  
ATOM   1646  HE3 TRP A 107      26.903  -6.430   9.666  1.00  0.72           H  
ATOM   1647  HZ2 TRP A 107      24.341 -10.632  10.368  1.00  0.72           H  
ATOM   1648  HZ3 TRP A 107      24.927  -6.909   8.343  1.00  0.72           H  
ATOM   1649  HH2 TRP A 107      23.633  -8.983   8.657  1.00  0.72           H  
ATOM   1650  N   ASP A 108      31.498  -6.636  14.459  1.00  0.72           N  
ATOM   1651  CA  ASP A 108      32.597  -5.758  14.811  1.00  0.72           C  
ATOM   1652  C   ASP A 108      33.886  -6.548  14.653  1.00  0.72           C  
ATOM   1653  O   ASP A 108      33.832  -7.666  14.145  1.00  0.72           O  
ATOM   1654  CB  ASP A 108      32.421  -5.194  16.204  1.00  0.72           C  
ATOM   1655  CG  ASP A 108      32.589  -6.186  17.344  1.00  0.72           C  
ATOM   1656  OD1 ASP A 108      33.128  -7.221  17.129  1.00  0.72           O  
ATOM   1657  OD2 ASP A 108      32.150  -5.901  18.425  1.00  0.72           O  
ATOM   1658  H   ASP A 108      31.038  -7.171  15.202  1.00  0.72           H  
ATOM   1659  HA  ASP A 108      32.619  -4.920  14.112  1.00  0.72           H  
ATOM   1660 1HB  ASP A 108      33.113  -4.403  16.319  1.00  0.72           H  
ATOM   1661 2HB  ASP A 108      31.421  -4.754  16.281  1.00  0.72           H  
ATOM   1662  N   ILE A 109      35.040  -6.028  15.087  1.00  0.71           N  
ATOM   1663  CA  ILE A 109      36.257  -6.778  14.773  1.00  0.71           C  
ATOM   1664  C   ILE A 109      36.447  -8.199  15.343  1.00  0.71           C  
ATOM   1665  O   ILE A 109      36.931  -9.037  14.609  1.00  0.71           O  
ATOM   1666  CB  ILE A 109      37.548  -6.031  15.138  1.00  0.71           C  
ATOM   1667  CG1 ILE A 109      37.787  -4.854  14.316  1.00  0.71           C  
ATOM   1668  CG2 ILE A 109      38.633  -6.963  14.886  1.00  0.71           C  
ATOM   1669  CD1 ILE A 109      38.937  -3.971  14.806  1.00  0.71           C  
ATOM   1670  H   ILE A 109      35.075  -5.135  15.552  1.00  0.71           H  
ATOM   1671  HA  ILE A 109      36.275  -6.887  13.689  1.00  0.71           H  
ATOM   1672  HB  ILE A 109      37.549  -5.722  16.183  1.00  0.71           H  
ATOM   1673 1HG1 ILE A 109      38.034  -5.205  13.318  1.00  0.71           H  
ATOM   1674 2HG1 ILE A 109      36.879  -4.257  14.286  1.00  0.71           H  
ATOM   1675 1HG2 ILE A 109      39.522  -6.467  15.085  1.00  0.71           H  
ATOM   1676 2HG2 ILE A 109      38.555  -7.849  15.492  1.00  0.71           H  
ATOM   1677 3HG2 ILE A 109      38.594  -7.247  13.852  1.00  0.71           H  
ATOM   1678 1HD1 ILE A 109      39.085  -3.144  14.133  1.00  0.71           H  
ATOM   1679 2HD1 ILE A 109      38.719  -3.600  15.805  1.00  0.71           H  
ATOM   1680 3HD1 ILE A 109      39.847  -4.555  14.826  1.00  0.71           H  
ATOM   1681  N   ASP A 110      36.236  -8.441  16.642  1.00  0.70           N  
ATOM   1682  CA  ASP A 110      36.438  -9.781  17.256  1.00  0.70           C  
ATOM   1683  C   ASP A 110      36.542  -9.722  18.786  1.00  0.70           C  
ATOM   1684  O   ASP A 110      35.629 -10.170  19.472  1.00  0.70           O  
ATOM   1685  CB  ASP A 110      37.537 -10.654  16.621  1.00  0.70           C  
ATOM   1686  CG  ASP A 110      37.669 -11.973  17.304  1.00  0.70           C  
ATOM   1687  OD1 ASP A 110      36.735 -12.432  17.904  1.00  0.70           O  
ATOM   1688  OD2 ASP A 110      38.749 -12.499  17.277  1.00  0.70           O  
ATOM   1689  H   ASP A 110      35.834  -7.699  17.200  1.00  0.70           H  
ATOM   1690  HA  ASP A 110      35.536 -10.352  17.051  1.00  0.70           H  
ATOM   1691 1HB  ASP A 110      37.242 -10.971  15.628  1.00  0.70           H  
ATOM   1692 2HB  ASP A 110      38.488 -10.148  16.533  1.00  0.70           H  
ATOM   1693  N   PRO A 111      37.656  -9.211  19.370  1.00  0.69           N  
ATOM   1694  CA  PRO A 111      38.956  -8.702  18.889  1.00  0.69           C  
ATOM   1695  C   PRO A 111      40.192  -9.635  18.830  1.00  0.69           C  
ATOM   1696  O   PRO A 111      41.291  -9.149  18.546  1.00  0.69           O  
ATOM   1697  CB  PRO A 111      39.232  -7.654  19.948  1.00  0.69           C  
ATOM   1698  CG  PRO A 111      38.723  -8.265  21.198  1.00  0.69           C  
ATOM   1699  CD  PRO A 111      37.515  -9.071  20.810  1.00  0.69           C  
ATOM   1700  HA  PRO A 111      38.809  -8.209  17.918  1.00  0.69           H  
ATOM   1701 1HB  PRO A 111      40.306  -7.434  19.999  1.00  0.69           H  
ATOM   1702 2HB  PRO A 111      38.720  -6.726  19.686  1.00  0.69           H  
ATOM   1703 1HG  PRO A 111      39.506  -8.851  21.707  1.00  0.69           H  
ATOM   1704 2HG  PRO A 111      38.447  -7.465  21.851  1.00  0.69           H  
ATOM   1705 1HD  PRO A 111      37.541 -10.062  21.287  1.00  0.69           H  
ATOM   1706 2HD  PRO A 111      36.589  -8.523  21.058  1.00  0.69           H  
ATOM   1707  N   LYS A 112      40.066 -10.925  19.129  1.00  0.68           N  
ATOM   1708  CA  LYS A 112      41.265 -11.769  19.271  1.00  0.68           C  
ATOM   1709  C   LYS A 112      42.095 -11.813  17.981  1.00  0.68           C  
ATOM   1710  O   LYS A 112      43.334 -11.793  18.019  1.00  0.68           O  
ATOM   1711  CB  LYS A 112      40.872 -13.183  19.705  1.00  0.68           C  
ATOM   1712  CG  LYS A 112      40.355 -13.269  21.144  1.00  0.68           C  
ATOM   1713  CD  LYS A 112      39.959 -14.699  21.517  1.00  0.68           C  
ATOM   1714  CE  LYS A 112      39.428 -14.779  22.944  1.00  0.68           C  
ATOM   1715  NZ  LYS A 112      38.996 -16.159  23.299  1.00  0.68           N  
ATOM   1716  H   LYS A 112      39.153 -11.342  19.278  1.00  0.68           H  
ATOM   1717  HA  LYS A 112      41.893 -11.338  20.052  1.00  0.68           H  
ATOM   1718 1HB  LYS A 112      40.090 -13.562  19.042  1.00  0.68           H  
ATOM   1719 2HB  LYS A 112      41.730 -13.845  19.607  1.00  0.68           H  
ATOM   1720 1HG  LYS A 112      41.126 -12.919  21.830  1.00  0.68           H  
ATOM   1721 2HG  LYS A 112      39.481 -12.622  21.242  1.00  0.68           H  
ATOM   1722 1HD  LYS A 112      39.187 -15.050  20.828  1.00  0.68           H  
ATOM   1723 2HD  LYS A 112      40.827 -15.352  21.425  1.00  0.68           H  
ATOM   1724 1HE  LYS A 112      40.211 -14.465  23.633  1.00  0.68           H  
ATOM   1725 2HE  LYS A 112      38.577 -14.105  23.045  1.00  0.68           H  
ATOM   1726 1HZ  LYS A 112      38.651 -16.171  24.249  1.00  0.68           H  
ATOM   1727 2HZ  LYS A 112      38.262 -16.455  22.671  1.00  0.68           H  
ATOM   1728 3HZ  LYS A 112      39.781 -16.789  23.219  1.00  0.68           H  
ATOM   1729  N   GLU A 113      41.417 -11.778  16.840  1.00  0.67           N  
ATOM   1730  CA  GLU A 113      42.105 -11.781  15.558  1.00  0.67           C  
ATOM   1731  C   GLU A 113      42.983 -10.525  15.386  1.00  0.67           C  
ATOM   1732  O   GLU A 113      43.956 -10.552  14.625  1.00  0.67           O  
ATOM   1733  CB  GLU A 113      41.116 -11.914  14.404  1.00  0.67           C  
ATOM   1734  CG  GLU A 113      40.389 -13.273  14.313  1.00  0.67           C  
ATOM   1735  CD  GLU A 113      41.290 -14.461  14.026  1.00  0.67           C  
ATOM   1736  OE1 GLU A 113      42.046 -14.405  13.088  1.00  0.67           O  
ATOM   1737  OE2 GLU A 113      41.218 -15.435  14.761  1.00  0.67           O  
ATOM   1738  H   GLU A 113      40.393 -11.823  16.882  1.00  0.67           H  
ATOM   1739  HA  GLU A 113      42.760 -12.648  15.532  1.00  0.67           H  
ATOM   1740 1HB  GLU A 113      40.351 -11.140  14.491  1.00  0.67           H  
ATOM   1741 2HB  GLU A 113      41.636 -11.769  13.463  1.00  0.67           H  
ATOM   1742 1HG  GLU A 113      39.882 -13.451  15.258  1.00  0.67           H  
ATOM   1743 2HG  GLU A 113      39.627 -13.204  13.539  1.00  0.67           H  
ATOM   1744  N   ILE A 114      42.643  -9.410  16.058  1.00  0.66           N  
ATOM   1745  CA  ILE A 114      43.462  -8.218  15.906  1.00  0.66           C  
ATOM   1746  C   ILE A 114      44.801  -8.517  16.455  1.00  0.66           C  
ATOM   1747  O   ILE A 114      45.811  -8.275  15.799  1.00  0.66           O  
ATOM   1748  CB  ILE A 114      43.024  -7.035  16.768  1.00  0.66           C  
ATOM   1749  CG1 ILE A 114      41.781  -6.528  16.363  1.00  0.66           C  
ATOM   1750  CG2 ILE A 114      44.072  -5.952  16.755  1.00  0.66           C  
ATOM   1751  CD1 ILE A 114      41.239  -5.569  17.349  1.00  0.66           C  
ATOM   1752  H   ILE A 114      41.871  -9.409  16.716  1.00  0.66           H  
ATOM   1753  HA  ILE A 114      43.539  -7.942  14.857  1.00  0.66           H  
ATOM   1754  HB  ILE A 114      42.900  -7.382  17.784  1.00  0.66           H  
ATOM   1755 1HG1 ILE A 114      41.874  -6.046  15.391  1.00  0.66           H  
ATOM   1756 2HG1 ILE A 114      41.099  -7.370  16.284  1.00  0.66           H  
ATOM   1757 1HG2 ILE A 114      43.747  -5.164  17.402  1.00  0.66           H  
ATOM   1758 2HG2 ILE A 114      45.020  -6.344  17.110  1.00  0.66           H  
ATOM   1759 3HG2 ILE A 114      44.190  -5.575  15.761  1.00  0.66           H  
ATOM   1760 1HD1 ILE A 114      40.268  -5.214  17.043  1.00  0.66           H  
ATOM   1761 2HD1 ILE A 114      41.152  -6.080  18.298  1.00  0.66           H  
ATOM   1762 3HD1 ILE A 114      41.914  -4.727  17.453  1.00  0.66           H  
ATOM   1763  N   GLU A 115      44.816  -9.087  17.658  1.00  0.65           N  
ATOM   1764  CA  GLU A 115      46.100  -9.329  18.285  1.00  0.65           C  
ATOM   1765  C   GLU A 115      46.960 -10.206  17.380  1.00  0.65           C  
ATOM   1766  O   GLU A 115      48.141  -9.926  17.171  1.00  0.65           O  
ATOM   1767  CB  GLU A 115      45.946  -9.934  19.680  1.00  0.65           C  
ATOM   1768  CG  GLU A 115      47.258 -10.016  20.427  1.00  0.65           C  
ATOM   1769  CD  GLU A 115      47.134 -10.434  21.873  1.00  0.65           C  
ATOM   1770  OE1 GLU A 115      46.058 -10.768  22.306  1.00  0.65           O  
ATOM   1771  OE2 GLU A 115      48.132 -10.365  22.559  1.00  0.65           O  
ATOM   1772  H   GLU A 115      43.920  -9.305  18.114  1.00  0.65           H  
ATOM   1773  HA  GLU A 115      46.601  -8.375  18.401  1.00  0.65           H  
ATOM   1774 1HB  GLU A 115      45.254  -9.330  20.266  1.00  0.65           H  
ATOM   1775 2HB  GLU A 115      45.524 -10.938  19.600  1.00  0.65           H  
ATOM   1776 1HG  GLU A 115      47.905 -10.726  19.912  1.00  0.65           H  
ATOM   1777 2HG  GLU A 115      47.728  -9.043  20.370  1.00  0.65           H  
ATOM   1778  N   LYS A 116      46.342 -11.215  16.757  1.00  0.65           N  
ATOM   1779  CA  LYS A 116      47.081 -12.103  15.858  1.00  0.65           C  
ATOM   1780  C   LYS A 116      47.690 -11.345  14.669  1.00  0.65           C  
ATOM   1781  O   LYS A 116      48.767 -11.698  14.183  1.00  0.65           O  
ATOM   1782  CB  LYS A 116      46.174 -13.193  15.293  1.00  0.65           C  
ATOM   1783  CG  LYS A 116      45.699 -14.235  16.278  1.00  0.65           C  
ATOM   1784  CD  LYS A 116      44.802 -15.227  15.561  1.00  0.65           C  
ATOM   1785  CE  LYS A 116      44.211 -16.265  16.484  1.00  0.65           C  
ATOM   1786  NZ  LYS A 116      43.281 -17.166  15.741  1.00  0.65           N  
ATOM   1787  H   LYS A 116      45.354 -11.386  16.960  1.00  0.65           H  
ATOM   1788  HA  LYS A 116      47.893 -12.563  16.419  1.00  0.65           H  
ATOM   1789 1HB  LYS A 116      45.290 -12.733  14.855  1.00  0.65           H  
ATOM   1790 2HB  LYS A 116      46.694 -13.711  14.489  1.00  0.65           H  
ATOM   1791 1HG  LYS A 116      46.549 -14.753  16.719  1.00  0.65           H  
ATOM   1792 2HG  LYS A 116      45.129 -13.745  17.072  1.00  0.65           H  
ATOM   1793 1HD  LYS A 116      43.987 -14.690  15.078  1.00  0.65           H  
ATOM   1794 2HD  LYS A 116      45.373 -15.736  14.786  1.00  0.65           H  
ATOM   1795 1HE  LYS A 116      45.008 -16.859  16.926  1.00  0.65           H  
ATOM   1796 2HE  LYS A 116      43.656 -15.763  17.278  1.00  0.65           H  
ATOM   1797 1HZ  LYS A 116      42.882 -17.844  16.365  1.00  0.65           H  
ATOM   1798 2HZ  LYS A 116      42.523 -16.586  15.331  1.00  0.65           H  
ATOM   1799 3HZ  LYS A 116      43.774 -17.636  15.002  1.00  0.65           H  
ATOM   1800  N   SER A 117      46.990 -10.306  14.201  1.00  0.66           N  
ATOM   1801  CA  SER A 117      47.420  -9.517  13.050  1.00  0.66           C  
ATOM   1802  C   SER A 117      48.466  -8.441  13.370  1.00  0.66           C  
ATOM   1803  O   SER A 117      48.920  -7.747  12.460  1.00  0.66           O  
ATOM   1804  CB  SER A 117      46.230  -8.857  12.376  1.00  0.66           C  
ATOM   1805  OG  SER A 117      45.695  -7.843  13.152  1.00  0.66           O  
ATOM   1806  H   SER A 117      46.094 -10.075  14.639  1.00  0.66           H  
ATOM   1807  HA  SER A 117      47.868 -10.203  12.333  1.00  0.66           H  
ATOM   1808 1HB  SER A 117      46.517  -8.470  11.416  1.00  0.66           H  
ATOM   1809 2HB  SER A 117      45.463  -9.613  12.208  1.00  0.66           H  
ATOM   1810  HG  SER A 117      45.773  -8.131  14.084  1.00  0.66           H  
ATOM   1811  N   ILE A 118      48.824  -8.245  14.642  1.00  0.66           N  
ATOM   1812  CA  ILE A 118      49.800  -7.199  14.952  1.00  0.66           C  
ATOM   1813  C   ILE A 118      51.224  -7.609  14.605  1.00  0.66           C  
ATOM   1814  O   ILE A 118      51.695  -8.684  14.986  1.00  0.66           O  
ATOM   1815  CB  ILE A 118      49.718  -6.750  16.425  1.00  0.66           C  
ATOM   1816  CG1 ILE A 118      48.388  -6.115  16.658  1.00  0.66           C  
ATOM   1817  CG2 ILE A 118      50.827  -5.758  16.754  1.00  0.66           C  
ATOM   1818  CD1 ILE A 118      48.097  -5.829  18.055  1.00  0.66           C  
ATOM   1819  H   ILE A 118      48.448  -8.829  15.392  1.00  0.66           H  
ATOM   1820  HA  ILE A 118      49.560  -6.327  14.347  1.00  0.66           H  
ATOM   1821  HB  ILE A 118      49.790  -7.624  17.079  1.00  0.66           H  
ATOM   1822 1HG1 ILE A 118      48.351  -5.181  16.110  1.00  0.66           H  
ATOM   1823 2HG1 ILE A 118      47.625  -6.770  16.276  1.00  0.66           H  
ATOM   1824 1HG2 ILE A 118      50.739  -5.451  17.782  1.00  0.66           H  
ATOM   1825 2HG2 ILE A 118      51.799  -6.223  16.599  1.00  0.66           H  
ATOM   1826 3HG2 ILE A 118      50.737  -4.896  16.114  1.00  0.66           H  
ATOM   1827 1HD1 ILE A 118      47.129  -5.373  18.094  1.00  0.66           H  
ATOM   1828 2HD1 ILE A 118      48.109  -6.745  18.635  1.00  0.66           H  
ATOM   1829 3HD1 ILE A 118      48.836  -5.153  18.450  1.00  0.66           H  
ATOM   1830  N   THR A 119      51.911  -6.730  13.874  1.00  0.66           N  
ATOM   1831  CA  THR A 119      53.283  -6.974  13.444  1.00  0.66           C  
ATOM   1832  C   THR A 119      54.156  -5.861  13.984  1.00  0.66           C  
ATOM   1833  O   THR A 119      53.653  -4.865  14.500  1.00  0.66           O  
ATOM   1834  CB  THR A 119      53.431  -6.945  11.907  1.00  0.66           C  
ATOM   1835  OG1 THR A 119      53.311  -5.579  11.450  1.00  0.66           O  
ATOM   1836  CG2 THR A 119      52.334  -7.785  11.260  1.00  0.66           C  
ATOM   1837  H   THR A 119      51.453  -5.864  13.599  1.00  0.66           H  
ATOM   1838  HA  THR A 119      53.631  -7.927  13.841  1.00  0.66           H  
ATOM   1839  HB  THR A 119      54.401  -7.340  11.614  1.00  0.66           H  
ATOM   1840  HG1 THR A 119      52.810  -5.549  10.587  1.00  0.66           H  
ATOM   1841 1HG2 THR A 119      52.441  -7.746  10.175  1.00  0.66           H  
ATOM   1842 2HG2 THR A 119      52.412  -8.816  11.601  1.00  0.66           H  
ATOM   1843 3HG2 THR A 119      51.359  -7.384  11.537  1.00  0.66           H  
ATOM   1844  N   SER A 120      55.459  -5.968  13.763  1.00  0.65           N  
ATOM   1845  CA  SER A 120      56.404  -4.938  14.188  1.00  0.65           C  
ATOM   1846  C   SER A 120      56.202  -3.582  13.488  1.00  0.65           C  
ATOM   1847  O   SER A 120      56.792  -2.585  13.903  1.00  0.65           O  
ATOM   1848  CB  SER A 120      57.824  -5.416  13.963  1.00  0.65           C  
ATOM   1849  OG  SER A 120      58.097  -5.556  12.599  1.00  0.65           O  
ATOM   1850  H   SER A 120      55.811  -6.801  13.315  1.00  0.65           H  
ATOM   1851  HA  SER A 120      56.265  -4.781  15.258  1.00  0.65           H  
ATOM   1852 1HB  SER A 120      58.517  -4.699  14.402  1.00  0.65           H  
ATOM   1853 2HB  SER A 120      57.975  -6.369  14.468  1.00  0.65           H  
ATOM   1854  HG  SER A 120      57.885  -4.704  12.204  1.00  0.65           H  
ATOM   1855  N   LYS A 121      55.434  -3.553  12.389  1.00  0.64           N  
ATOM   1856  CA  LYS A 121      55.185  -2.313  11.667  1.00  0.64           C  
ATOM   1857  C   LYS A 121      53.834  -1.689  12.038  1.00  0.64           C  
ATOM   1858  O   LYS A 121      53.507  -0.596  11.570  1.00  0.64           O  
ATOM   1859  CB  LYS A 121      55.229  -2.554  10.160  1.00  0.64           C  
ATOM   1860  CG  LYS A 121      56.563  -2.991   9.591  1.00  0.64           C  
ATOM   1861  CD  LYS A 121      56.441  -3.184   8.083  1.00  0.64           C  
ATOM   1862  CE  LYS A 121      57.750  -3.634   7.460  1.00  0.64           C  
ATOM   1863  NZ  LYS A 121      57.609  -3.880   5.997  1.00  0.64           N  
ATOM   1864  H   LYS A 121      54.937  -4.389  12.076  1.00  0.64           H  
ATOM   1865  HA  LYS A 121      55.963  -1.595  11.927  1.00  0.64           H  
ATOM   1866 1HB  LYS A 121      54.501  -3.325   9.908  1.00  0.64           H  
ATOM   1867 2HB  LYS A 121      54.928  -1.641   9.637  1.00  0.64           H  
ATOM   1868 1HG  LYS A 121      57.314  -2.227   9.797  1.00  0.64           H  
ATOM   1869 2HG  LYS A 121      56.872  -3.927  10.052  1.00  0.64           H  
ATOM   1870 1HD  LYS A 121      55.663  -3.926   7.874  1.00  0.64           H  
ATOM   1871 2HD  LYS A 121      56.140  -2.236   7.629  1.00  0.64           H  
ATOM   1872 1HE  LYS A 121      58.503  -2.863   7.618  1.00  0.64           H  
ATOM   1873 2HE  LYS A 121      58.079  -4.554   7.943  1.00  0.64           H  
ATOM   1874 1HZ  LYS A 121      58.496  -4.176   5.615  1.00  0.64           H  
ATOM   1875 2HZ  LYS A 121      56.916  -4.602   5.845  1.00  0.64           H  
ATOM   1876 3HZ  LYS A 121      57.312  -3.029   5.544  1.00  0.64           H  
ATOM   1877  N   THR A 122      53.010  -2.402  12.810  1.00  0.62           N  
ATOM   1878  CA  THR A 122      51.679  -1.881  13.094  1.00  0.62           C  
ATOM   1879  C   THR A 122      51.798  -0.599  13.896  1.00  0.62           C  
ATOM   1880  O   THR A 122      52.532  -0.534  14.880  1.00  0.62           O  
ATOM   1881  CB  THR A 122      50.778  -2.906  13.817  1.00  0.62           C  
ATOM   1882  OG1 THR A 122      50.694  -4.116  13.035  1.00  0.62           O  
ATOM   1883  CG2 THR A 122      49.345  -2.361  13.930  1.00  0.62           C  
ATOM   1884  H   THR A 122      53.304  -3.285  13.225  1.00  0.62           H  
ATOM   1885  HA  THR A 122      51.193  -1.630  12.163  1.00  0.62           H  
ATOM   1886  HB  THR A 122      51.182  -3.118  14.798  1.00  0.62           H  
ATOM   1887  HG1 THR A 122      50.753  -3.892  12.090  1.00  0.62           H  
ATOM   1888 1HG2 THR A 122      48.723  -3.095  14.426  1.00  0.62           H  
ATOM   1889 2HG2 THR A 122      49.321  -1.453  14.484  1.00  0.62           H  
ATOM   1890 3HG2 THR A 122      48.951  -2.166  12.929  1.00  0.62           H  
ATOM   1891  N   LYS A 123      51.090   0.423  13.454  1.00  0.61           N  
ATOM   1892  CA  LYS A 123      51.065   1.718  14.116  1.00  0.61           C  
ATOM   1893  C   LYS A 123      49.700   1.978  14.739  1.00  0.61           C  
ATOM   1894  O   LYS A 123      49.601   2.610  15.799  1.00  0.61           O  
ATOM   1895  CB  LYS A 123      51.435   2.806  13.126  1.00  0.61           C  
ATOM   1896  CG  LYS A 123      51.564   4.226  13.667  1.00  0.61           C  
ATOM   1897  CD  LYS A 123      52.727   4.409  14.590  1.00  0.61           C  
ATOM   1898  CE  LYS A 123      52.898   5.894  14.918  1.00  0.61           C  
ATOM   1899  NZ  LYS A 123      54.055   6.133  15.810  1.00  0.61           N  
ATOM   1900  H   LYS A 123      50.544   0.282  12.612  1.00  0.61           H  
ATOM   1901  HA  LYS A 123      51.802   1.713  14.920  1.00  0.61           H  
ATOM   1902 1HB  LYS A 123      52.396   2.550  12.679  1.00  0.61           H  
ATOM   1903 2HB  LYS A 123      50.696   2.823  12.321  1.00  0.61           H  
ATOM   1904 1HG  LYS A 123      51.794   4.877  12.832  1.00  0.61           H  
ATOM   1905 2HG  LYS A 123      50.639   4.555  14.142  1.00  0.61           H  
ATOM   1906 1HD  LYS A 123      52.567   3.845  15.511  1.00  0.61           H  
ATOM   1907 2HD  LYS A 123      53.635   4.043  14.100  1.00  0.61           H  
ATOM   1908 1HE  LYS A 123      53.044   6.452  13.987  1.00  0.61           H  
ATOM   1909 2HE  LYS A 123      51.993   6.260  15.402  1.00  0.61           H  
ATOM   1910 1HZ  LYS A 123      54.132   7.124  15.998  1.00  0.61           H  
ATOM   1911 2HZ  LYS A 123      53.924   5.631  16.678  1.00  0.61           H  
ATOM   1912 3HZ  LYS A 123      54.892   5.808  15.345  1.00  0.61           H  
ATOM   1913  N   ALA A 124      48.645   1.509  14.071  1.00  0.60           N  
ATOM   1914  CA  ALA A 124      47.310   1.804  14.570  1.00  0.60           C  
ATOM   1915  C   ALA A 124      46.274   0.745  14.224  1.00  0.60           C  
ATOM   1916  O   ALA A 124      46.437  -0.056  13.302  1.00  0.60           O  
ATOM   1917  CB  ALA A 124      46.837   3.148  14.041  1.00  0.60           C  
ATOM   1918  H   ALA A 124      48.780   0.985  13.206  1.00  0.60           H  
ATOM   1919  HA  ALA A 124      47.368   1.855  15.653  1.00  0.60           H  
ATOM   1920 1HB  ALA A 124      45.872   3.348  14.470  1.00  0.60           H  
ATOM   1921 2HB  ALA A 124      47.539   3.923  14.339  1.00  0.60           H  
ATOM   1922 3HB  ALA A 124      46.756   3.124  12.969  1.00  0.60           H  
ATOM   1923  N   ILE A 125      45.194   0.784  14.983  1.00  0.59           N  
ATOM   1924  CA  ILE A 125      44.019  -0.054  14.794  1.00  0.59           C  
ATOM   1925  C   ILE A 125      42.836   0.881  14.525  1.00  0.59           C  
ATOM   1926  O   ILE A 125      42.700   1.897  15.218  1.00  0.59           O  
ATOM   1927  CB  ILE A 125      43.717  -0.904  16.063  1.00  0.59           C  
ATOM   1928  CG1 ILE A 125      44.896  -1.804  16.430  1.00  0.59           C  
ATOM   1929  CG2 ILE A 125      42.498  -1.835  15.803  1.00  0.59           C  
ATOM   1930  CD1 ILE A 125      44.747  -2.423  17.798  1.00  0.59           C  
ATOM   1931  H   ILE A 125      45.187   1.467  15.741  1.00  0.59           H  
ATOM   1932  HA  ILE A 125      44.158  -0.703  13.931  1.00  0.59           H  
ATOM   1933  HB  ILE A 125      43.508  -0.250  16.892  1.00  0.59           H  
ATOM   1934 1HG1 ILE A 125      44.966  -2.602  15.702  1.00  0.59           H  
ATOM   1935 2HG1 ILE A 125      45.816  -1.228  16.407  1.00  0.59           H  
ATOM   1936 1HG2 ILE A 125      42.292  -2.419  16.696  1.00  0.59           H  
ATOM   1937 2HG2 ILE A 125      41.635  -1.268  15.555  1.00  0.59           H  
ATOM   1938 3HG2 ILE A 125      42.724  -2.507  14.974  1.00  0.59           H  
ATOM   1939 1HD1 ILE A 125      45.600  -3.063  18.012  1.00  0.59           H  
ATOM   1940 2HD1 ILE A 125      44.691  -1.641  18.529  1.00  0.59           H  
ATOM   1941 3HD1 ILE A 125      43.842  -3.004  17.839  1.00  0.59           H  
ATOM   1942  N   ILE A 126      42.010   0.566  13.524  1.00  0.60           N  
ATOM   1943  CA  ILE A 126      40.809   1.360  13.257  1.00  0.60           C  
ATOM   1944  C   ILE A 126      39.538   0.513  13.292  1.00  0.60           C  
ATOM   1945  O   ILE A 126      39.090   0.046  12.240  1.00  0.60           O  
ATOM   1946  CB  ILE A 126      40.794   2.024  11.864  1.00  0.60           C  
ATOM   1947  CG1 ILE A 126      42.022   2.854  11.618  1.00  0.60           C  
ATOM   1948  CG2 ILE A 126      39.525   2.889  11.737  1.00  0.60           C  
ATOM   1949  CD1 ILE A 126      42.074   3.448  10.226  1.00  0.60           C  
ATOM   1950  H   ILE A 126      42.201  -0.260  12.965  1.00  0.60           H  
ATOM   1951  HA  ILE A 126      40.739   2.140  14.001  1.00  0.60           H  
ATOM   1952  HB  ILE A 126      40.768   1.265  11.126  1.00  0.60           H  
ATOM   1953 1HG1 ILE A 126      42.057   3.629  12.312  1.00  0.60           H  
ATOM   1954 2HG1 ILE A 126      42.882   2.233  11.774  1.00  0.60           H  
ATOM   1955 1HG2 ILE A 126      39.482   3.341  10.749  1.00  0.60           H  
ATOM   1956 2HG2 ILE A 126      38.643   2.264  11.890  1.00  0.60           H  
ATOM   1957 3HG2 ILE A 126      39.543   3.674  12.493  1.00  0.60           H  
ATOM   1958 1HD1 ILE A 126      42.983   4.023  10.107  1.00  0.60           H  
ATOM   1959 2HD1 ILE A 126      42.055   2.651   9.501  1.00  0.60           H  
ATOM   1960 3HD1 ILE A 126      41.214   4.098  10.072  1.00  0.60           H  
ATOM   1961  N   PRO A 127      38.950   0.255  14.469  1.00  0.61           N  
ATOM   1962  CA  PRO A 127      37.716  -0.458  14.618  1.00  0.61           C  
ATOM   1963  C   PRO A 127      36.648   0.339  13.923  1.00  0.61           C  
ATOM   1964  O   PRO A 127      36.711   1.576  13.911  1.00  0.61           O  
ATOM   1965  CB  PRO A 127      37.527  -0.510  16.132  1.00  0.61           C  
ATOM   1966  CG  PRO A 127      38.892  -0.270  16.696  1.00  0.61           C  
ATOM   1967  CD  PRO A 127      39.507   0.701  15.750  1.00  0.61           C  
ATOM   1968  HA  PRO A 127      37.791  -1.447  14.166  1.00  0.61           H  
ATOM   1969 1HB  PRO A 127      36.792   0.255  16.453  1.00  0.61           H  
ATOM   1970 2HB  PRO A 127      37.122  -1.487  16.413  1.00  0.61           H  
ATOM   1971 1HG  PRO A 127      38.810   0.133  17.724  1.00  0.61           H  
ATOM   1972 2HG  PRO A 127      39.447  -1.207  16.754  1.00  0.61           H  
ATOM   1973 1HD  PRO A 127      39.145   1.702  15.994  1.00  0.61           H  
ATOM   1974 2HD  PRO A 127      40.556   0.637  15.811  1.00  0.61           H  
ATOM   1975  N   VAL A 128      35.666  -0.349  13.368  1.00  0.63           N  
ATOM   1976  CA  VAL A 128      34.565   0.354  12.741  1.00  0.63           C  
ATOM   1977  C   VAL A 128      33.275  -0.093  13.393  1.00  0.63           C  
ATOM   1978  O   VAL A 128      32.963  -1.286  13.442  1.00  0.63           O  
ATOM   1979  CB  VAL A 128      34.519   0.092  11.235  1.00  0.63           C  
ATOM   1980  CG1 VAL A 128      33.362   0.874  10.630  1.00  0.63           C  
ATOM   1981  CG2 VAL A 128      35.868   0.494  10.589  1.00  0.63           C  
ATOM   1982  H   VAL A 128      35.675  -1.358  13.392  1.00  0.63           H  
ATOM   1983  HA  VAL A 128      34.679   1.423  12.905  1.00  0.63           H  
ATOM   1984  HB  VAL A 128      34.329  -0.960  11.054  1.00  0.63           H  
ATOM   1985 1HG1 VAL A 128      33.315   0.691   9.561  1.00  0.63           H  
ATOM   1986 2HG1 VAL A 128      32.430   0.576  11.092  1.00  0.63           H  
ATOM   1987 3HG1 VAL A 128      33.519   1.945  10.804  1.00  0.63           H  
ATOM   1988 1HG2 VAL A 128      35.834   0.333   9.532  1.00  0.63           H  
ATOM   1989 2HG2 VAL A 128      36.070   1.508  10.741  1.00  0.63           H  
ATOM   1990 3HG2 VAL A 128      36.676  -0.089  11.020  1.00  0.63           H  
ATOM   1991  N   HIS A 129      32.510   0.862  13.889  1.00  0.64           N  
ATOM   1992  CA  HIS A 129      31.283   0.556  14.622  1.00  0.64           C  
ATOM   1993  C   HIS A 129      30.124   0.334  13.653  1.00  0.64           C  
ATOM   1994  O   HIS A 129      29.166   1.116  13.571  1.00  0.64           O  
ATOM   1995  CB  HIS A 129      31.019   1.715  15.549  1.00  0.64           C  
ATOM   1996  CG  HIS A 129      32.168   1.935  16.479  1.00  0.64           C  
ATOM   1997  ND1 HIS A 129      32.687   0.947  17.296  1.00  0.64           N  
ATOM   1998  CD2 HIS A 129      32.950   3.009  16.668  1.00  0.64           C  
ATOM   1999  CE1 HIS A 129      33.701   1.432  17.939  1.00  0.64           C  
ATOM   2000  NE2 HIS A 129      33.885   2.652  17.572  1.00  0.64           N  
ATOM   2001  H   HIS A 129      32.811   1.833  13.777  1.00  0.64           H  
ATOM   2002  HA  HIS A 129      31.411  -0.350  15.214  1.00  0.64           H  
ATOM   2003 1HB  HIS A 129      30.885   2.613  14.955  1.00  0.64           H  
ATOM   2004 2HB  HIS A 129      30.109   1.540  16.125  1.00  0.64           H  
ATOM   2005  HD2 HIS A 129      32.871   3.966  16.177  1.00  0.64           H  
ATOM   2006  HE1 HIS A 129      34.317   0.934  18.645  1.00  0.64           H  
ATOM   2007  HE2 HIS A 129      34.665   3.205  17.931  1.00  0.64           H  
ATOM   2008  N   LEU A 130      30.238  -0.760  12.929  1.00  0.65           N  
ATOM   2009  CA  LEU A 130      29.347  -1.061  11.835  1.00  0.65           C  
ATOM   2010  C   LEU A 130      27.899  -1.215  12.262  1.00  0.65           C  
ATOM   2011  O   LEU A 130      27.582  -1.820  13.293  1.00  0.65           O  
ATOM   2012  CB  LEU A 130      29.841  -2.335  11.147  1.00  0.65           C  
ATOM   2013  CG  LEU A 130      31.197  -2.199  10.410  1.00  0.65           C  
ATOM   2014  CD1 LEU A 130      31.660  -3.536   9.926  1.00  0.65           C  
ATOM   2015  CD2 LEU A 130      31.028  -1.256   9.230  1.00  0.65           C  
ATOM   2016  H   LEU A 130      31.052  -1.350  13.114  1.00  0.65           H  
ATOM   2017  HA  LEU A 130      29.402  -0.240  11.120  1.00  0.65           H  
ATOM   2018 1HB  LEU A 130      29.931  -3.133  11.888  1.00  0.65           H  
ATOM   2019 2HB  LEU A 130      29.121  -2.624  10.412  1.00  0.65           H  
ATOM   2020  HG  LEU A 130      31.943  -1.813  11.093  1.00  0.65           H  
ATOM   2021 1HD1 LEU A 130      32.612  -3.433   9.414  1.00  0.65           H  
ATOM   2022 2HD1 LEU A 130      31.781  -4.204  10.769  1.00  0.65           H  
ATOM   2023 3HD1 LEU A 130      30.921  -3.946   9.239  1.00  0.65           H  
ATOM   2024 1HD2 LEU A 130      31.969  -1.149   8.705  1.00  0.65           H  
ATOM   2025 2HD2 LEU A 130      30.276  -1.656   8.546  1.00  0.65           H  
ATOM   2026 3HD2 LEU A 130      30.697  -0.281   9.587  1.00  0.65           H  
ATOM   2027  N   TYR A 131      27.020  -0.637  11.455  1.00  0.65           N  
ATOM   2028  CA  TYR A 131      25.571  -0.691  11.613  1.00  0.65           C  
ATOM   2029  C   TYR A 131      25.058  -0.105  12.915  1.00  0.65           C  
ATOM   2030  O   TYR A 131      23.912  -0.346  13.303  1.00  0.65           O  
ATOM   2031  CB  TYR A 131      25.079  -2.113  11.415  1.00  0.65           C  
ATOM   2032  CG  TYR A 131      25.512  -2.591  10.047  1.00  0.65           C  
ATOM   2033  CD1 TYR A 131      26.580  -3.466   9.903  1.00  0.65           C  
ATOM   2034  CD2 TYR A 131      24.878  -2.086   8.928  1.00  0.65           C  
ATOM   2035  CE1 TYR A 131      27.016  -3.817   8.643  1.00  0.65           C  
ATOM   2036  CE2 TYR A 131      25.307  -2.438   7.676  1.00  0.65           C  
ATOM   2037  CZ  TYR A 131      26.378  -3.290   7.534  1.00  0.65           C  
ATOM   2038  OH  TYR A 131      26.822  -3.605   6.296  1.00  0.65           O  
ATOM   2039  H   TYR A 131      27.388  -0.127  10.647  1.00  0.65           H  
ATOM   2040  HA  TYR A 131      25.145  -0.122  10.804  1.00  0.65           H  
ATOM   2041 1HB  TYR A 131      25.484  -2.773  12.172  1.00  0.65           H  
ATOM   2042 2HB  TYR A 131      23.990  -2.151  11.471  1.00  0.65           H  
ATOM   2043  HD1 TYR A 131      27.085  -3.861  10.786  1.00  0.65           H  
ATOM   2044  HD2 TYR A 131      24.050  -1.396   9.043  1.00  0.65           H  
ATOM   2045  HE1 TYR A 131      27.866  -4.491   8.523  1.00  0.65           H  
ATOM   2046  HE2 TYR A 131      24.813  -2.027   6.795  1.00  0.65           H  
ATOM   2047  HH  TYR A 131      27.692  -4.009   6.365  1.00  0.65           H  
ATOM   2048  N   GLY A 132      25.868   0.733  13.555  1.00  0.65           N  
ATOM   2049  CA  GLY A 132      25.451   1.392  14.770  1.00  0.65           C  
ATOM   2050  C   GLY A 132      25.809   0.647  16.038  1.00  0.65           C  
ATOM   2051  O   GLY A 132      25.427   1.086  17.118  1.00  0.65           O  
ATOM   2052  H   GLY A 132      26.820   0.905  13.218  1.00  0.65           H  
ATOM   2053 1HA  GLY A 132      25.897   2.368  14.805  1.00  0.65           H  
ATOM   2054 2HA  GLY A 132      24.377   1.546  14.736  1.00  0.65           H  
ATOM   2055  N   ASN A 133      26.481  -0.499  15.915  1.00  0.65           N  
ATOM   2056  CA  ASN A 133      26.861  -1.328  17.060  1.00  0.65           C  
ATOM   2057  C   ASN A 133      28.329  -1.140  17.465  1.00  0.65           C  
ATOM   2058  O   ASN A 133      29.208  -1.589  16.734  1.00  0.65           O  
ATOM   2059  CB  ASN A 133      26.653  -2.779  16.727  1.00  0.65           C  
ATOM   2060  CG  ASN A 133      26.882  -3.715  17.884  1.00  0.65           C  
ATOM   2061  OD1 ASN A 133      26.747  -3.409  19.088  1.00  0.65           O  
ATOM   2062  ND2 ASN A 133      27.253  -4.887  17.532  1.00  0.65           N  
ATOM   2063  H   ASN A 133      26.754  -0.818  14.981  1.00  0.65           H  
ATOM   2064  HA  ASN A 133      26.211  -1.080  17.891  1.00  0.65           H  
ATOM   2065 1HB  ASN A 133      25.636  -2.924  16.360  1.00  0.65           H  
ATOM   2066 2HB  ASN A 133      27.328  -3.057  15.913  1.00  0.65           H  
ATOM   2067 1HD2 ASN A 133      27.432  -5.587  18.221  1.00  0.65           H  
ATOM   2068 2HD2 ASN A 133      27.415  -5.119  16.552  1.00  0.65           H  
ATOM   2069  N   PRO A 134      28.654  -0.478  18.585  1.00  0.64           N  
ATOM   2070  CA  PRO A 134      30.014  -0.256  19.020  1.00  0.64           C  
ATOM   2071  C   PRO A 134      30.774  -1.563  19.194  1.00  0.64           C  
ATOM   2072  O   PRO A 134      30.244  -2.532  19.736  1.00  0.64           O  
ATOM   2073  CB  PRO A 134      29.838   0.414  20.368  1.00  0.64           C  
ATOM   2074  CG  PRO A 134      28.500   1.066  20.282  1.00  0.64           C  
ATOM   2075  CD  PRO A 134      27.649   0.131  19.441  1.00  0.64           C  
ATOM   2076  HA  PRO A 134      30.496   0.408  18.314  1.00  0.64           H  
ATOM   2077 1HB  PRO A 134      29.925  -0.326  21.178  1.00  0.64           H  
ATOM   2078 2HB  PRO A 134      30.626   1.139  20.513  1.00  0.64           H  
ATOM   2079 1HG  PRO A 134      28.082   1.245  21.280  1.00  0.64           H  
ATOM   2080 2HG  PRO A 134      28.619   2.033  19.816  1.00  0.64           H  
ATOM   2081 1HD  PRO A 134      27.129  -0.626  20.029  1.00  0.64           H  
ATOM   2082 2HD  PRO A 134      26.972   0.747  18.874  1.00  0.64           H  
ATOM   2083  N   CYS A 135      32.038  -1.560  18.807  1.00  0.64           N  
ATOM   2084  CA  CYS A 135      32.886  -2.742  18.961  1.00  0.64           C  
ATOM   2085  C   CYS A 135      33.330  -2.948  20.403  1.00  0.64           C  
ATOM   2086  O   CYS A 135      33.146  -2.075  21.257  1.00  0.64           O  
ATOM   2087  CB  CYS A 135      34.146  -2.653  18.104  1.00  0.64           C  
ATOM   2088  SG  CYS A 135      35.340  -1.584  18.729  1.00  0.64           S  
ATOM   2089  H   CYS A 135      32.397  -0.728  18.343  1.00  0.64           H  
ATOM   2090  HA  CYS A 135      32.306  -3.604  18.655  1.00  0.64           H  
ATOM   2091 1HB  CYS A 135      34.599  -3.641  18.014  1.00  0.64           H  
ATOM   2092 2HB  CYS A 135      33.881  -2.305  17.105  1.00  0.64           H  
ATOM   2093  HG  CYS A 135      35.442  -2.201  19.908  1.00  0.64           H  
ATOM   2094  N   ASP A 136      33.983  -4.083  20.677  1.00  0.64           N  
ATOM   2095  CA  ASP A 136      34.500  -4.306  22.026  1.00  0.64           C  
ATOM   2096  C   ASP A 136      35.740  -3.479  22.287  1.00  0.64           C  
ATOM   2097  O   ASP A 136      36.875  -3.961  22.259  1.00  0.64           O  
ATOM   2098  CB  ASP A 136      34.850  -5.777  22.249  1.00  0.64           C  
ATOM   2099  CG  ASP A 136      35.340  -6.072  23.699  1.00  0.64           C  
ATOM   2100  OD1 ASP A 136      35.718  -5.144  24.417  1.00  0.64           O  
ATOM   2101  OD2 ASP A 136      35.329  -7.224  24.069  1.00  0.64           O  
ATOM   2102  H   ASP A 136      34.085  -4.791  19.959  1.00  0.64           H  
ATOM   2103  HA  ASP A 136      33.730  -4.015  22.741  1.00  0.64           H  
ATOM   2104 1HB  ASP A 136      33.981  -6.400  22.026  1.00  0.64           H  
ATOM   2105 2HB  ASP A 136      35.641  -6.066  21.555  1.00  0.64           H  
ATOM   2106  N   MET A 137      35.484  -2.232  22.614  1.00  0.63           N  
ATOM   2107  CA  MET A 137      36.497  -1.235  22.839  1.00  0.63           C  
ATOM   2108  C   MET A 137      37.359  -1.481  24.055  1.00  0.63           C  
ATOM   2109  O   MET A 137      38.495  -1.028  24.090  1.00  0.63           O  
ATOM   2110  CB  MET A 137      35.825   0.107  22.877  1.00  0.63           C  
ATOM   2111  CG  MET A 137      35.369   0.524  21.490  1.00  0.63           C  
ATOM   2112  SD  MET A 137      34.663   2.116  21.352  1.00  0.63           S  
ATOM   2113  CE  MET A 137      33.105   1.569  21.905  1.00  0.63           C  
ATOM   2114  H   MET A 137      34.502  -1.958  22.606  1.00  0.63           H  
ATOM   2115  HA  MET A 137      37.156  -1.239  21.974  1.00  0.63           H  
ATOM   2116 1HB  MET A 137      34.971   0.085  23.546  1.00  0.63           H  
ATOM   2117 2HB  MET A 137      36.533   0.819  23.247  1.00  0.63           H  
ATOM   2118 1HG  MET A 137      36.217   0.474  20.803  1.00  0.63           H  
ATOM   2119 2HG  MET A 137      34.629  -0.174  21.161  1.00  0.63           H  
ATOM   2120 1HE  MET A 137      32.411   2.392  21.928  1.00  0.63           H  
ATOM   2121 2HE  MET A 137      32.746   0.787  21.234  1.00  0.63           H  
ATOM   2122 3HE  MET A 137      33.218   1.157  22.890  1.00  0.63           H  
ATOM   2123  N   ASP A 138      36.867  -2.186  25.065  1.00  0.63           N  
ATOM   2124  CA  ASP A 138      37.741  -2.381  26.212  1.00  0.63           C  
ATOM   2125  C   ASP A 138      38.873  -3.314  25.842  1.00  0.63           C  
ATOM   2126  O   ASP A 138      40.042  -3.008  26.094  1.00  0.63           O  
ATOM   2127  CB  ASP A 138      36.988  -2.975  27.391  1.00  0.63           C  
ATOM   2128  CG  ASP A 138      36.061  -2.012  28.078  1.00  0.63           C  
ATOM   2129  OD1 ASP A 138      36.256  -0.821  27.998  1.00  0.63           O  
ATOM   2130  OD2 ASP A 138      35.082  -2.474  28.640  1.00  0.63           O  
ATOM   2131  H   ASP A 138      35.942  -2.601  25.017  1.00  0.63           H  
ATOM   2132  HA  ASP A 138      38.164  -1.421  26.502  1.00  0.63           H  
ATOM   2133 1HB  ASP A 138      36.405  -3.835  27.036  1.00  0.63           H  
ATOM   2134 2HB  ASP A 138      37.706  -3.355  28.118  1.00  0.63           H  
ATOM   2135  N   GLU A 139      38.551  -4.425  25.180  1.00  0.63           N  
ATOM   2136  CA  GLU A 139      39.620  -5.344  24.838  1.00  0.63           C  
ATOM   2137  C   GLU A 139      40.515  -4.736  23.758  1.00  0.63           C  
ATOM   2138  O   GLU A 139      41.734  -4.928  23.775  1.00  0.63           O  
ATOM   2139  CB  GLU A 139      39.057  -6.693  24.444  1.00  0.63           C  
ATOM   2140  CG  GLU A 139      38.398  -7.497  25.596  1.00  0.63           C  
ATOM   2141  CD  GLU A 139      39.318  -7.855  26.753  1.00  0.63           C  
ATOM   2142  OE1 GLU A 139      40.370  -8.392  26.519  1.00  0.63           O  
ATOM   2143  OE2 GLU A 139      38.952  -7.584  27.890  1.00  0.63           O  
ATOM   2144  H   GLU A 139      37.569  -4.645  24.944  1.00  0.63           H  
ATOM   2145  HA  GLU A 139      40.229  -5.498  25.725  1.00  0.63           H  
ATOM   2146 1HB  GLU A 139      38.265  -6.511  23.737  1.00  0.63           H  
ATOM   2147 2HB  GLU A 139      39.821  -7.301  23.963  1.00  0.63           H  
ATOM   2148 1HG  GLU A 139      37.568  -6.901  25.983  1.00  0.63           H  
ATOM   2149 2HG  GLU A 139      37.975  -8.410  25.177  1.00  0.63           H  
ATOM   2150  N   ILE A 140      39.935  -3.968  22.834  1.00  0.63           N  
ATOM   2151  CA  ILE A 140      40.763  -3.347  21.809  1.00  0.63           C  
ATOM   2152  C   ILE A 140      41.719  -2.347  22.429  1.00  0.63           C  
ATOM   2153  O   ILE A 140      42.892  -2.307  22.055  1.00  0.63           O  
ATOM   2154  CB  ILE A 140      39.943  -2.730  20.681  1.00  0.63           C  
ATOM   2155  CG1 ILE A 140      39.292  -3.890  19.947  1.00  0.63           C  
ATOM   2156  CG2 ILE A 140      40.869  -1.907  19.753  1.00  0.63           C  
ATOM   2157  CD1 ILE A 140      38.247  -3.531  18.994  1.00  0.63           C  
ATOM   2158  H   ILE A 140      38.917  -3.843  22.824  1.00  0.63           H  
ATOM   2159  HA  ILE A 140      41.365  -4.128  21.351  1.00  0.63           H  
ATOM   2160  HB  ILE A 140      39.159  -2.098  21.089  1.00  0.63           H  
ATOM   2161 1HG1 ILE A 140      40.057  -4.419  19.444  1.00  0.63           H  
ATOM   2162 2HG1 ILE A 140      38.848  -4.553  20.692  1.00  0.63           H  
ATOM   2163 1HG2 ILE A 140      40.293  -1.489  18.945  1.00  0.63           H  
ATOM   2164 2HG2 ILE A 140      41.327  -1.099  20.325  1.00  0.63           H  
ATOM   2165 3HG2 ILE A 140      41.650  -2.554  19.348  1.00  0.63           H  
ATOM   2166 1HD1 ILE A 140      37.839  -4.431  18.534  1.00  0.63           H  
ATOM   2167 2HD1 ILE A 140      37.491  -3.031  19.554  1.00  0.63           H  
ATOM   2168 3HD1 ILE A 140      38.647  -2.881  18.231  1.00  0.63           H  
ATOM   2169  N   MET A 141      41.245  -1.539  23.382  1.00  0.63           N  
ATOM   2170  CA  MET A 141      42.147  -0.603  24.022  1.00  0.63           C  
ATOM   2171  C   MET A 141      43.198  -1.331  24.861  1.00  0.63           C  
ATOM   2172  O   MET A 141      44.294  -0.817  25.045  1.00  0.63           O  
ATOM   2173  CB  MET A 141      41.400   0.421  24.853  1.00  0.63           C  
ATOM   2174  CG  MET A 141      40.587   1.402  24.030  1.00  0.63           C  
ATOM   2175  SD  MET A 141      41.545   2.129  22.731  1.00  0.63           S  
ATOM   2176  CE  MET A 141      42.861   2.986  23.555  1.00  0.63           C  
ATOM   2177  H   MET A 141      40.265  -1.563  23.665  1.00  0.63           H  
ATOM   2178  HA  MET A 141      42.678  -0.060  23.246  1.00  0.63           H  
ATOM   2179 1HB  MET A 141      40.708  -0.104  25.521  1.00  0.63           H  
ATOM   2180 2HB  MET A 141      42.100   0.978  25.472  1.00  0.63           H  
ATOM   2181 1HG  MET A 141      39.743   0.911  23.575  1.00  0.63           H  
ATOM   2182 2HG  MET A 141      40.211   2.197  24.672  1.00  0.63           H  
ATOM   2183 1HE  MET A 141      43.489   3.461  22.810  1.00  0.63           H  
ATOM   2184 2HE  MET A 141      42.451   3.743  24.222  1.00  0.63           H  
ATOM   2185 3HE  MET A 141      43.459   2.273  24.130  1.00  0.63           H  
ATOM   2186  N   LYS A 142      42.886  -2.524  25.388  1.00  0.64           N  
ATOM   2187  CA  LYS A 142      43.914  -3.292  26.096  1.00  0.64           C  
ATOM   2188  C   LYS A 142      45.002  -3.722  25.110  1.00  0.64           C  
ATOM   2189  O   LYS A 142      46.178  -3.746  25.437  1.00  0.64           O  
ATOM   2190  CB  LYS A 142      43.342  -4.522  26.793  1.00  0.64           C  
ATOM   2191  CG  LYS A 142      42.483  -4.255  28.018  1.00  0.64           C  
ATOM   2192  CD  LYS A 142      41.953  -5.569  28.561  1.00  0.64           C  
ATOM   2193  CE  LYS A 142      41.023  -5.390  29.736  1.00  0.64           C  
ATOM   2194  NZ  LYS A 142      40.457  -6.702  30.167  1.00  0.64           N  
ATOM   2195  H   LYS A 142      41.941  -2.895  25.302  1.00  0.64           H  
ATOM   2196  HA  LYS A 142      44.378  -2.650  26.847  1.00  0.64           H  
ATOM   2197 1HB  LYS A 142      42.733  -5.083  26.088  1.00  0.64           H  
ATOM   2198 2HB  LYS A 142      44.159  -5.169  27.096  1.00  0.64           H  
ATOM   2199 1HG  LYS A 142      43.087  -3.765  28.783  1.00  0.64           H  
ATOM   2200 2HG  LYS A 142      41.659  -3.607  27.766  1.00  0.64           H  
ATOM   2201 1HD  LYS A 142      41.412  -6.090  27.772  1.00  0.64           H  
ATOM   2202 2HD  LYS A 142      42.785  -6.195  28.868  1.00  0.64           H  
ATOM   2203 1HE  LYS A 142      41.566  -4.943  30.566  1.00  0.64           H  
ATOM   2204 2HE  LYS A 142      40.204  -4.730  29.447  1.00  0.64           H  
ATOM   2205 1HZ  LYS A 142      39.830  -6.573  30.940  1.00  0.64           H  
ATOM   2206 2HZ  LYS A 142      39.937  -7.109  29.364  1.00  0.64           H  
ATOM   2207 3HZ  LYS A 142      41.198  -7.327  30.434  1.00  0.64           H  
ATOM   2208  N   ILE A 143      44.617  -4.056  23.882  1.00  0.65           N  
ATOM   2209  CA  ILE A 143      45.622  -4.389  22.877  1.00  0.65           C  
ATOM   2210  C   ILE A 143      46.450  -3.118  22.567  1.00  0.65           C  
ATOM   2211  O   ILE A 143      47.691  -3.149  22.475  1.00  0.65           O  
ATOM   2212  CB  ILE A 143      44.954  -4.935  21.584  1.00  0.65           C  
ATOM   2213  CG1 ILE A 143      44.296  -6.295  21.830  1.00  0.65           C  
ATOM   2214  CG2 ILE A 143      45.933  -5.048  20.491  1.00  0.65           C  
ATOM   2215  CD1 ILE A 143      43.407  -6.751  20.673  1.00  0.65           C  
ATOM   2216  H   ILE A 143      43.622  -4.086  23.654  1.00  0.65           H  
ATOM   2217  HA  ILE A 143      46.290  -5.148  23.277  1.00  0.65           H  
ATOM   2218  HB  ILE A 143      44.174  -4.251  21.276  1.00  0.65           H  
ATOM   2219 1HG1 ILE A 143      45.074  -7.044  21.986  1.00  0.65           H  
ATOM   2220 2HG1 ILE A 143      43.686  -6.233  22.732  1.00  0.65           H  
ATOM   2221 1HG2 ILE A 143      45.418  -5.409  19.605  1.00  0.65           H  
ATOM   2222 2HG2 ILE A 143      46.378  -4.072  20.289  1.00  0.65           H  
ATOM   2223 3HG2 ILE A 143      46.702  -5.752  20.774  1.00  0.65           H  
ATOM   2224 1HD1 ILE A 143      42.967  -7.723  20.905  1.00  0.65           H  
ATOM   2225 2HD1 ILE A 143      42.613  -6.024  20.514  1.00  0.65           H  
ATOM   2226 3HD1 ILE A 143      44.011  -6.833  19.778  1.00  0.65           H  
ATOM   2227  N   ALA A 144      45.729  -2.003  22.392  1.00  0.66           N  
ATOM   2228  CA  ALA A 144      46.294  -0.684  22.116  1.00  0.66           C  
ATOM   2229  C   ALA A 144      46.528   0.197  23.359  1.00  0.66           C  
ATOM   2230  O   ALA A 144      45.949   1.280  23.485  1.00  0.66           O  
ATOM   2231  CB  ALA A 144      45.389   0.050  21.197  1.00  0.66           C  
ATOM   2232  H   ALA A 144      44.717  -2.079  22.461  1.00  0.66           H  
ATOM   2233  HA  ALA A 144      47.255  -0.832  21.630  1.00  0.66           H  
ATOM   2234 1HB  ALA A 144      45.842   1.012  20.962  1.00  0.66           H  
ATOM   2235 2HB  ALA A 144      45.252  -0.515  20.302  1.00  0.66           H  
ATOM   2236 3HB  ALA A 144      44.433   0.197  21.689  1.00  0.66           H  
ATOM   2237  N   GLU A 145      47.434  -0.238  24.215  1.00  0.66           N  
ATOM   2238  CA  GLU A 145      48.292  -0.243  25.386  1.00  0.66           C  
ATOM   2239  C   GLU A 145      49.512  -0.998  24.902  1.00  0.66           C  
ATOM   2240  O   GLU A 145      50.131  -0.407  24.013  1.00  0.66           O  
ATOM   2241  CB  GLU A 145      47.626  -0.877  26.612  1.00  0.66           C  
ATOM   2242  CG  GLU A 145      48.525  -0.872  27.872  1.00  0.66           C  
ATOM   2243  CD  GLU A 145      47.873  -1.418  29.140  1.00  0.66           C  
ATOM   2244  OE1 GLU A 145      46.705  -1.722  29.133  1.00  0.66           O  
ATOM   2245  OE2 GLU A 145      48.572  -1.531  30.120  1.00  0.66           O  
ATOM   2246  H   GLU A 145      47.162   0.638  24.638  1.00  0.66           H  
ATOM   2247  HA  GLU A 145      48.581   0.774  25.635  1.00  0.66           H  
ATOM   2248 1HB  GLU A 145      46.700  -0.346  26.839  1.00  0.66           H  
ATOM   2249 2HB  GLU A 145      47.362  -1.889  26.399  1.00  0.66           H  
ATOM   2250 1HG  GLU A 145      49.409  -1.471  27.658  1.00  0.66           H  
ATOM   2251 2HG  GLU A 145      48.856   0.148  28.055  1.00  0.66           H  
ATOM   2252  N   LYS A 146      49.250  -2.295  24.740  1.00  0.66           N  
ATOM   2253  CA  LYS A 146      50.278  -3.267  25.077  1.00  0.66           C  
ATOM   2254  C   LYS A 146      51.283  -3.324  23.943  1.00  0.66           C  
ATOM   2255  O   LYS A 146      52.470  -3.574  24.154  1.00  0.66           O  
ATOM   2256  CB  LYS A 146      49.686  -4.653  25.336  1.00  0.66           C  
ATOM   2257  CG  LYS A 146      48.934  -4.786  26.651  1.00  0.66           C  
ATOM   2258  CD  LYS A 146      48.374  -6.187  26.832  1.00  0.66           C  
ATOM   2259  CE  LYS A 146      47.624  -6.310  28.152  1.00  0.66           C  
ATOM   2260  NZ  LYS A 146      47.083  -7.689  28.360  1.00  0.66           N  
ATOM   2261  H   LYS A 146      48.773  -2.528  23.874  1.00  0.66           H  
ATOM   2262  HA  LYS A 146      50.795  -2.932  25.976  1.00  0.66           H  
ATOM   2263 1HB  LYS A 146      48.975  -4.884  24.535  1.00  0.66           H  
ATOM   2264 2HB  LYS A 146      50.473  -5.403  25.304  1.00  0.66           H  
ATOM   2265 1HG  LYS A 146      49.623  -4.581  27.470  1.00  0.66           H  
ATOM   2266 2HG  LYS A 146      48.141  -4.064  26.710  1.00  0.66           H  
ATOM   2267 1HD  LYS A 146      47.681  -6.398  26.013  1.00  0.66           H  
ATOM   2268 2HD  LYS A 146      49.180  -6.916  26.804  1.00  0.66           H  
ATOM   2269 1HE  LYS A 146      48.299  -6.064  28.970  1.00  0.66           H  
ATOM   2270 2HE  LYS A 146      46.794  -5.597  28.153  1.00  0.66           H  
ATOM   2271 1HZ  LYS A 146      46.591  -7.731  29.242  1.00  0.66           H  
ATOM   2272 2HZ  LYS A 146      46.448  -7.916  27.609  1.00  0.66           H  
ATOM   2273 3HZ  LYS A 146      47.845  -8.352  28.369  1.00  0.66           H  
ATOM   2274  N   TYR A 147      50.791  -3.055  22.736  1.00  0.65           N  
ATOM   2275  CA  TYR A 147      51.608  -3.086  21.530  1.00  0.65           C  
ATOM   2276  C   TYR A 147      52.072  -1.712  21.027  1.00  0.65           C  
ATOM   2277  O   TYR A 147      52.674  -1.620  19.959  1.00  0.65           O  
ATOM   2278  CB  TYR A 147      50.832  -3.821  20.452  1.00  0.65           C  
ATOM   2279  CG  TYR A 147      50.706  -5.286  20.761  1.00  0.65           C  
ATOM   2280  CD1 TYR A 147      49.564  -5.789  21.346  1.00  0.65           C  
ATOM   2281  CD2 TYR A 147      51.750  -6.128  20.448  1.00  0.65           C  
ATOM   2282  CE1 TYR A 147      49.464  -7.136  21.627  1.00  0.65           C  
ATOM   2283  CE2 TYR A 147      51.659  -7.469  20.719  1.00  0.65           C  
ATOM   2284  CZ  TYR A 147      50.527  -7.983  21.308  1.00  0.65           C  
ATOM   2285  OH  TYR A 147      50.468  -9.341  21.583  1.00  0.65           O  
ATOM   2286  H   TYR A 147      49.789  -2.873  22.657  1.00  0.65           H  
ATOM   2287  HA  TYR A 147      52.504  -3.663  21.751  1.00  0.65           H  
ATOM   2288 1HB  TYR A 147      49.826  -3.403  20.376  1.00  0.65           H  
ATOM   2289 2HB  TYR A 147      51.324  -3.702  19.488  1.00  0.65           H  
ATOM   2290  HD1 TYR A 147      48.749  -5.125  21.590  1.00  0.65           H  
ATOM   2291  HD2 TYR A 147      52.650  -5.727  19.983  1.00  0.65           H  
ATOM   2292  HE1 TYR A 147      48.563  -7.535  22.097  1.00  0.65           H  
ATOM   2293  HE2 TYR A 147      52.490  -8.130  20.471  1.00  0.65           H  
ATOM   2294  HH  TYR A 147      49.584  -9.588  21.944  1.00  0.65           H  
ATOM   2295  N   GLY A 148      51.804  -0.647  21.788  1.00  0.64           N  
ATOM   2296  CA  GLY A 148      52.233   0.705  21.412  1.00  0.64           C  
ATOM   2297  C   GLY A 148      51.449   1.294  20.237  1.00  0.64           C  
ATOM   2298  O   GLY A 148      51.977   2.119  19.488  1.00  0.64           O  
ATOM   2299  H   GLY A 148      51.298  -0.765  22.661  1.00  0.64           H  
ATOM   2300 1HA  GLY A 148      52.123   1.357  22.278  1.00  0.64           H  
ATOM   2301 2HA  GLY A 148      53.293   0.685  21.166  1.00  0.64           H  
ATOM   2302  N   LEU A 149      50.209   0.857  20.065  1.00  0.62           N  
ATOM   2303  CA  LEU A 149      49.390   1.279  18.934  1.00  0.62           C  
ATOM   2304  C   LEU A 149      48.391   2.367  19.285  1.00  0.62           C  
ATOM   2305  O   LEU A 149      47.985   2.499  20.440  1.00  0.62           O  
ATOM   2306  CB  LEU A 149      48.620   0.077  18.412  1.00  0.62           C  
ATOM   2307  CG  LEU A 149      49.490  -1.106  18.082  1.00  0.62           C  
ATOM   2308  CD1 LEU A 149      48.642  -2.245  17.604  1.00  0.62           C  
ATOM   2309  CD2 LEU A 149      50.486  -0.702  17.097  1.00  0.62           C  
ATOM   2310  H   LEU A 149      49.838   0.196  20.731  1.00  0.62           H  
ATOM   2311  HA  LEU A 149      50.048   1.657  18.152  1.00  0.62           H  
ATOM   2312 1HB  LEU A 149      47.890  -0.228  19.157  1.00  0.62           H  
ATOM   2313 2HB  LEU A 149      48.089   0.370  17.505  1.00  0.62           H  
ATOM   2314  HG  LEU A 149      50.004  -1.431  18.971  1.00  0.62           H  
ATOM   2315 1HD1 LEU A 149      49.283  -3.089  17.379  1.00  0.62           H  
ATOM   2316 2HD1 LEU A 149      47.931  -2.520  18.382  1.00  0.62           H  
ATOM   2317 3HD1 LEU A 149      48.108  -1.949  16.709  1.00  0.62           H  
ATOM   2318 1HD2 LEU A 149      51.132  -1.549  16.862  1.00  0.62           H  
ATOM   2319 2HD2 LEU A 149      49.987  -0.370  16.222  1.00  0.62           H  
ATOM   2320 3HD2 LEU A 149      51.094   0.112  17.489  1.00  0.62           H  
ATOM   2321  N   TYR A 150      47.967   3.115  18.275  1.00  0.61           N  
ATOM   2322  CA  TYR A 150      46.915   4.108  18.472  1.00  0.61           C  
ATOM   2323  C   TYR A 150      45.585   3.577  17.981  1.00  0.61           C  
ATOM   2324  O   TYR A 150      45.552   2.777  17.040  1.00  0.61           O  
ATOM   2325  CB  TYR A 150      47.226   5.404  17.747  1.00  0.61           C  
ATOM   2326  CG  TYR A 150      48.401   6.113  18.281  1.00  0.61           C  
ATOM   2327  CD1 TYR A 150      49.645   5.848  17.759  1.00  0.61           C  
ATOM   2328  CD2 TYR A 150      48.249   7.025  19.306  1.00  0.61           C  
ATOM   2329  CE1 TYR A 150      50.745   6.504  18.261  1.00  0.61           C  
ATOM   2330  CE2 TYR A 150      49.342   7.681  19.811  1.00  0.61           C  
ATOM   2331  CZ  TYR A 150      50.590   7.426  19.291  1.00  0.61           C  
ATOM   2332  OH  TYR A 150      51.694   8.079  19.793  1.00  0.61           O  
ATOM   2333  H   TYR A 150      48.392   2.981  17.354  1.00  0.61           H  
ATOM   2334  HA  TYR A 150      46.824   4.313  19.534  1.00  0.61           H  
ATOM   2335 1HB  TYR A 150      47.405   5.191  16.691  1.00  0.61           H  
ATOM   2336 2HB  TYR A 150      46.363   6.070  17.812  1.00  0.61           H  
ATOM   2337  HD1 TYR A 150      49.758   5.120  16.951  1.00  0.61           H  
ATOM   2338  HD2 TYR A 150      47.267   7.222  19.707  1.00  0.61           H  
ATOM   2339  HE1 TYR A 150      51.729   6.299  17.855  1.00  0.61           H  
ATOM   2340  HE2 TYR A 150      49.224   8.400  20.619  1.00  0.61           H  
ATOM   2341  HH  TYR A 150      51.427   8.645  20.521  1.00  0.61           H  
ATOM   2342  N   VAL A 151      44.494   4.028  18.594  1.00  0.61           N  
ATOM   2343  CA  VAL A 151      43.173   3.638  18.129  1.00  0.61           C  
ATOM   2344  C   VAL A 151      42.361   4.794  17.590  1.00  0.61           C  
ATOM   2345  O   VAL A 151      42.145   5.819  18.266  1.00  0.61           O  
ATOM   2346  CB  VAL A 151      42.380   2.920  19.231  1.00  0.61           C  
ATOM   2347  CG1 VAL A 151      41.002   2.579  18.750  1.00  0.61           C  
ATOM   2348  CG2 VAL A 151      43.094   1.678  19.544  1.00  0.61           C  
ATOM   2349  H   VAL A 151      44.588   4.652  19.394  1.00  0.61           H  
ATOM   2350  HA  VAL A 151      43.303   2.924  17.321  1.00  0.61           H  
ATOM   2351  HB  VAL A 151      42.297   3.556  20.112  1.00  0.61           H  
ATOM   2352 1HG1 VAL A 151      40.468   2.048  19.535  1.00  0.61           H  
ATOM   2353 2HG1 VAL A 151      40.451   3.486  18.496  1.00  0.61           H  
ATOM   2354 3HG1 VAL A 151      41.078   1.947  17.873  1.00  0.61           H  
ATOM   2355 1HG2 VAL A 151      42.581   1.117  20.304  1.00  0.61           H  
ATOM   2356 2HG2 VAL A 151      43.166   1.077  18.653  1.00  0.61           H  
ATOM   2357 3HG2 VAL A 151      44.071   1.951  19.879  1.00  0.61           H  
ATOM   2358  N   ILE A 152      41.884   4.592  16.369  1.00  0.60           N  
ATOM   2359  CA  ILE A 152      41.047   5.572  15.721  1.00  0.60           C  
ATOM   2360  C   ILE A 152      39.676   4.938  15.612  1.00  0.60           C  
ATOM   2361  O   ILE A 152      39.551   3.860  15.054  1.00  0.60           O  
ATOM   2362  CB  ILE A 152      41.546   5.925  14.315  1.00  0.60           C  
ATOM   2363  CG1 ILE A 152      42.967   6.418  14.370  1.00  0.60           C  
ATOM   2364  CG2 ILE A 152      40.634   6.995  13.656  1.00  0.60           C  
ATOM   2365  CD1 ILE A 152      43.967   5.291  14.145  1.00  0.60           C  
ATOM   2366  H   ILE A 152      42.116   3.718  15.890  1.00  0.60           H  
ATOM   2367  HA  ILE A 152      41.017   6.455  16.329  1.00  0.60           H  
ATOM   2368  HB  ILE A 152      41.527   5.055  13.730  1.00  0.60           H  
ATOM   2369 1HG1 ILE A 152      43.115   7.188  13.616  1.00  0.60           H  
ATOM   2370 2HG1 ILE A 152      43.149   6.857  15.350  1.00  0.60           H  
ATOM   2371 1HG2 ILE A 152      40.994   7.217  12.651  1.00  0.60           H  
ATOM   2372 2HG2 ILE A 152      39.610   6.620  13.599  1.00  0.60           H  
ATOM   2373 3HG2 ILE A 152      40.648   7.908  14.259  1.00  0.60           H  
ATOM   2374 1HD1 ILE A 152      44.975   5.668  14.199  1.00  0.60           H  
ATOM   2375 2HD1 ILE A 152      43.828   4.524  14.910  1.00  0.60           H  
ATOM   2376 3HD1 ILE A 152      43.812   4.853  13.166  1.00  0.60           H  
ATOM   2377  N   GLU A 153      38.663   5.559  16.174  1.00  0.61           N  
ATOM   2378  CA  GLU A 153      37.355   4.921  16.181  1.00  0.61           C  
ATOM   2379  C   GLU A 153      36.491   5.400  15.042  1.00  0.61           C  
ATOM   2380  O   GLU A 153      36.013   6.537  15.045  1.00  0.61           O  
ATOM   2381  CB  GLU A 153      36.628   5.183  17.505  1.00  0.61           C  
ATOM   2382  CG  GLU A 153      37.271   4.548  18.753  1.00  0.61           C  
ATOM   2383  CD  GLU A 153      37.225   3.057  18.821  1.00  0.61           C  
ATOM   2384  OE1 GLU A 153      36.326   2.500  18.290  1.00  0.61           O  
ATOM   2385  OE2 GLU A 153      38.079   2.479  19.437  1.00  0.61           O  
ATOM   2386  H   GLU A 153      38.817   6.474  16.587  1.00  0.61           H  
ATOM   2387  HA  GLU A 153      37.489   3.844  16.066  1.00  0.61           H  
ATOM   2388 1HB  GLU A 153      36.588   6.255  17.685  1.00  0.61           H  
ATOM   2389 2HB  GLU A 153      35.605   4.840  17.430  1.00  0.61           H  
ATOM   2390 1HG  GLU A 153      38.306   4.883  18.837  1.00  0.61           H  
ATOM   2391 2HG  GLU A 153      36.724   4.925  19.612  1.00  0.61           H  
ATOM   2392  N   ASP A 154      36.268   4.539  14.066  1.00  0.61           N  
ATOM   2393  CA  ASP A 154      35.463   4.941  12.937  1.00  0.61           C  
ATOM   2394  C   ASP A 154      34.008   4.743  13.287  1.00  0.61           C  
ATOM   2395  O   ASP A 154      33.491   3.625  13.376  1.00  0.61           O  
ATOM   2396  CB  ASP A 154      35.886   4.224  11.680  1.00  0.61           C  
ATOM   2397  CG  ASP A 154      35.049   4.553  10.478  1.00  0.61           C  
ATOM   2398  OD1 ASP A 154      33.935   5.023  10.653  1.00  0.61           O  
ATOM   2399  OD2 ASP A 154      35.512   4.362   9.376  1.00  0.61           O  
ATOM   2400  H   ASP A 154      36.647   3.586  14.098  1.00  0.61           H  
ATOM   2401  HA  ASP A 154      35.617   6.007  12.761  1.00  0.61           H  
ATOM   2402 1HB  ASP A 154      36.926   4.465  11.457  1.00  0.61           H  
ATOM   2403 2HB  ASP A 154      35.843   3.196  11.891  1.00  0.61           H  
ATOM   2404  N   ALA A 155      33.383   5.863  13.580  1.00  0.62           N  
ATOM   2405  CA  ALA A 155      32.043   5.952  14.085  1.00  0.62           C  
ATOM   2406  C   ALA A 155      31.141   6.548  13.024  1.00  0.62           C  
ATOM   2407  O   ALA A 155      30.068   7.086  13.324  1.00  0.62           O  
ATOM   2408  CB  ALA A 155      32.054   6.792  15.342  1.00  0.62           C  
ATOM   2409  H   ALA A 155      33.868   6.748  13.439  1.00  0.62           H  
ATOM   2410  HA  ALA A 155      31.684   4.951  14.312  1.00  0.62           H  
ATOM   2411 1HB  ALA A 155      31.049   6.859  15.740  1.00  0.62           H  
ATOM   2412 2HB  ALA A 155      32.708   6.346  16.089  1.00  0.62           H  
ATOM   2413 3HB  ALA A 155      32.429   7.776  15.087  1.00  0.62           H  
ATOM   2414  N   THR A 156      31.520   6.357  11.757  1.00  0.64           N  
ATOM   2415  CA  THR A 156      30.756   6.908  10.644  1.00  0.64           C  
ATOM   2416  C   THR A 156      29.407   6.213  10.449  1.00  0.64           C  
ATOM   2417  O   THR A 156      28.579   6.667   9.662  1.00  0.64           O  
ATOM   2418  CB  THR A 156      31.566   6.856   9.339  1.00  0.64           C  
ATOM   2419  OG1 THR A 156      31.884   5.509   9.013  1.00  0.64           O  
ATOM   2420  CG2 THR A 156      32.885   7.685   9.490  1.00  0.64           C  
ATOM   2421  H   THR A 156      32.403   5.862  11.548  1.00  0.64           H  
ATOM   2422  HA  THR A 156      30.558   7.952  10.862  1.00  0.64           H  
ATOM   2423  HB  THR A 156      30.971   7.269   8.536  1.00  0.64           H  
ATOM   2424  HG1 THR A 156      32.661   5.231   9.551  1.00  0.64           H  
ATOM   2425 1HG2 THR A 156      33.451   7.646   8.562  1.00  0.64           H  
ATOM   2426 2HG2 THR A 156      32.649   8.704   9.716  1.00  0.64           H  
ATOM   2427 3HG2 THR A 156      33.489   7.286  10.294  1.00  0.64           H  
ATOM   2428  N   GLU A 157      29.195   5.092  11.125  1.00  0.65           N  
ATOM   2429  CA  GLU A 157      27.920   4.389  11.092  1.00  0.65           C  
ATOM   2430  C   GLU A 157      27.308   4.316  12.487  1.00  0.65           C  
ATOM   2431  O   GLU A 157      26.374   3.543  12.682  1.00  0.65           O  
ATOM   2432  CB  GLU A 157      28.061   2.957  10.549  1.00  0.65           C  
ATOM   2433  CG  GLU A 157      28.564   2.864   9.114  1.00  0.65           C  
ATOM   2434  CD  GLU A 157      28.548   1.463   8.517  1.00  0.65           C  
ATOM   2435  OE1 GLU A 157      28.076   0.535   9.139  1.00  0.65           O  
ATOM   2436  OE2 GLU A 157      29.024   1.328   7.426  1.00  0.65           O  
ATOM   2437  H   GLU A 157      29.938   4.741  11.710  1.00  0.65           H  
ATOM   2438  HA  GLU A 157      27.229   4.939  10.452  1.00  0.65           H  
ATOM   2439 1HB  GLU A 157      28.762   2.405  11.179  1.00  0.65           H  
ATOM   2440 2HB  GLU A 157      27.106   2.447  10.614  1.00  0.65           H  
ATOM   2441 1HG  GLU A 157      27.944   3.510   8.496  1.00  0.65           H  
ATOM   2442 2HG  GLU A 157      29.584   3.252   9.081  1.00  0.65           H  
ATOM   2443  N   SER A 158      27.842   5.076  13.470  1.00  0.65           N  
ATOM   2444  CA  SER A 158      27.338   4.913  14.837  1.00  0.65           C  
ATOM   2445  C   SER A 158      27.127   6.162  15.689  1.00  0.65           C  
ATOM   2446  O   SER A 158      27.033   6.054  16.913  1.00  0.65           O  
ATOM   2447  CB  SER A 158      28.246   3.996  15.601  1.00  0.65           C  
ATOM   2448  OG  SER A 158      29.500   4.547  15.705  1.00  0.65           O  
ATOM   2449  H   SER A 158      28.597   5.736  13.286  1.00  0.65           H  
ATOM   2450  HA  SER A 158      26.363   4.452  14.764  1.00  0.65           H  
ATOM   2451 1HB  SER A 158      27.839   3.819  16.583  1.00  0.65           H  
ATOM   2452 2HB  SER A 158      28.305   3.035  15.094  1.00  0.65           H  
ATOM   2453  HG  SER A 158      29.343   5.479  15.889  1.00  0.65           H  
ATOM   2454  N   LEU A 159      27.049   7.334  15.094  1.00  0.65           N  
ATOM   2455  CA  LEU A 159      26.815   8.509  15.925  1.00  0.65           C  
ATOM   2456  C   LEU A 159      25.518   8.321  16.725  1.00  0.65           C  
ATOM   2457  O   LEU A 159      24.492   7.903  16.193  1.00  0.65           O  
ATOM   2458  CB  LEU A 159      26.777   9.774  15.073  1.00  0.65           C  
ATOM   2459  CG  LEU A 159      26.553  11.085  15.824  1.00  0.65           C  
ATOM   2460  CD1 LEU A 159      27.701  11.407  16.740  1.00  0.65           C  
ATOM   2461  CD2 LEU A 159      26.379  12.184  14.813  1.00  0.65           C  
ATOM   2462  H   LEU A 159      27.146   7.410  14.090  1.00  0.65           H  
ATOM   2463  HA  LEU A 159      27.636   8.602  16.632  1.00  0.65           H  
ATOM   2464 1HB  LEU A 159      27.694   9.858  14.531  1.00  0.65           H  
ATOM   2465 2HB  LEU A 159      25.989   9.675  14.354  1.00  0.65           H  
ATOM   2466  HG  LEU A 159      25.689  10.986  16.421  1.00  0.65           H  
ATOM   2467 1HD1 LEU A 159      27.497  12.336  17.268  1.00  0.65           H  
ATOM   2468 2HD1 LEU A 159      27.831  10.607  17.464  1.00  0.65           H  
ATOM   2469 3HD1 LEU A 159      28.593  11.520  16.164  1.00  0.65           H  
ATOM   2470 1HD2 LEU A 159      26.190  13.126  15.322  1.00  0.65           H  
ATOM   2471 2HD2 LEU A 159      27.288  12.260  14.217  1.00  0.65           H  
ATOM   2472 3HD2 LEU A 159      25.544  11.943  14.171  1.00  0.65           H  
ATOM   2473  N   GLY A 160      25.597   8.571  18.030  1.00  0.64           N  
ATOM   2474  CA  GLY A 160      24.472   8.373  18.942  1.00  0.64           C  
ATOM   2475  C   GLY A 160      24.633   7.085  19.770  1.00  0.64           C  
ATOM   2476  O   GLY A 160      23.945   6.900  20.775  1.00  0.64           O  
ATOM   2477  H   GLY A 160      26.471   8.905  18.406  1.00  0.64           H  
ATOM   2478 1HA  GLY A 160      24.380   9.233  19.604  1.00  0.64           H  
ATOM   2479 2HA  GLY A 160      23.549   8.323  18.366  1.00  0.64           H  
ATOM   2480  N   ALA A 161      25.554   6.203  19.356  1.00  0.63           N  
ATOM   2481  CA  ALA A 161      25.819   4.953  20.080  1.00  0.63           C  
ATOM   2482  C   ALA A 161      26.718   5.175  21.297  1.00  0.63           C  
ATOM   2483  O   ALA A 161      27.590   6.065  21.295  1.00  0.63           O  
ATOM   2484  CB  ALA A 161      26.464   3.921  19.184  1.00  0.63           C  
ATOM   2485  H   ALA A 161      26.080   6.384  18.503  1.00  0.63           H  
ATOM   2486  HA  ALA A 161      24.863   4.559  20.427  1.00  0.63           H  
ATOM   2487 1HB  ALA A 161      26.585   3.023  19.757  1.00  0.63           H  
ATOM   2488 2HB  ALA A 161      25.832   3.720  18.329  1.00  0.63           H  
ATOM   2489 3HB  ALA A 161      27.426   4.287  18.847  1.00  0.63           H  
ATOM   2490  N   GLU A 162      26.537   4.297  22.296  1.00  0.62           N  
ATOM   2491  CA  GLU A 162      27.294   4.325  23.553  1.00  0.62           C  
ATOM   2492  C   GLU A 162      27.922   2.977  23.941  1.00  0.62           C  
ATOM   2493  O   GLU A 162      27.409   1.908  23.599  1.00  0.62           O  
ATOM   2494  CB  GLU A 162      26.373   4.733  24.711  1.00  0.62           C  
ATOM   2495  CG  GLU A 162      25.751   6.118  24.627  1.00  0.62           C  
ATOM   2496  CD  GLU A 162      24.779   6.407  25.775  1.00  0.62           C  
ATOM   2497  OE1 GLU A 162      24.603   5.548  26.608  1.00  0.62           O  
ATOM   2498  OE2 GLU A 162      24.215   7.478  25.807  1.00  0.62           O  
ATOM   2499  H   GLU A 162      25.816   3.583  22.172  1.00  0.62           H  
ATOM   2500  HA  GLU A 162      28.091   5.055  23.443  1.00  0.62           H  
ATOM   2501 1HB  GLU A 162      25.565   4.011  24.799  1.00  0.62           H  
ATOM   2502 2HB  GLU A 162      26.942   4.696  25.644  1.00  0.62           H  
ATOM   2503 1HG  GLU A 162      26.562   6.835  24.675  1.00  0.62           H  
ATOM   2504 2HG  GLU A 162      25.241   6.239  23.671  1.00  0.62           H  
ATOM   2505  N   TYR A 163      28.997   3.034  24.729  1.00  0.62           N  
ATOM   2506  CA  TYR A 163      29.603   1.835  25.307  1.00  0.62           C  
ATOM   2507  C   TYR A 163      29.954   2.064  26.774  1.00  0.62           C  
ATOM   2508  O   TYR A 163      30.773   2.918  27.118  1.00  0.62           O  
ATOM   2509  CB  TYR A 163      30.831   1.417  24.507  1.00  0.62           C  
ATOM   2510  CG  TYR A 163      31.502   0.187  25.028  1.00  0.62           C  
ATOM   2511  CD1 TYR A 163      30.863  -1.038  24.957  1.00  0.62           C  
ATOM   2512  CD2 TYR A 163      32.760   0.279  25.566  1.00  0.62           C  
ATOM   2513  CE1 TYR A 163      31.478  -2.170  25.443  1.00  0.62           C  
ATOM   2514  CE2 TYR A 163      33.381  -0.834  26.042  1.00  0.62           C  
ATOM   2515  CZ  TYR A 163      32.753  -2.067  25.993  1.00  0.62           C  
ATOM   2516  OH  TYR A 163      33.373  -3.193  26.519  1.00  0.62           O  
ATOM   2517  H   TYR A 163      29.378   3.947  24.949  1.00  0.62           H  
ATOM   2518  HA  TYR A 163      28.881   1.025  25.274  1.00  0.62           H  
ATOM   2519 1HB  TYR A 163      30.537   1.232  23.473  1.00  0.62           H  
ATOM   2520 2HB  TYR A 163      31.552   2.228  24.507  1.00  0.62           H  
ATOM   2521  HD1 TYR A 163      29.873  -1.099  24.535  1.00  0.62           H  
ATOM   2522  HD2 TYR A 163      33.259   1.242  25.616  1.00  0.62           H  
ATOM   2523  HE1 TYR A 163      30.964  -3.132  25.404  1.00  0.62           H  
ATOM   2524  HE2 TYR A 163      34.367  -0.741  26.467  1.00  0.62           H  
ATOM   2525  HH  TYR A 163      34.025  -2.934  27.218  1.00  0.62           H  
ATOM   2526  N   LYS A 164      29.312   1.294  27.650  1.00  0.62           N  
ATOM   2527  CA  LYS A 164      29.477   1.398  29.095  1.00  0.62           C  
ATOM   2528  C   LYS A 164      29.284   2.828  29.604  1.00  0.62           C  
ATOM   2529  O   LYS A 164      29.985   3.287  30.504  1.00  0.62           O  
ATOM   2530  CB  LYS A 164      30.830   0.828  29.490  1.00  0.62           C  
ATOM   2531  CG  LYS A 164      30.947  -0.646  29.167  1.00  0.62           C  
ATOM   2532  CD  LYS A 164      32.347  -1.134  29.339  1.00  0.62           C  
ATOM   2533  CE  LYS A 164      32.755  -1.365  30.759  1.00  0.62           C  
ATOM   2534  NZ  LYS A 164      34.155  -1.853  30.798  1.00  0.62           N  
ATOM   2535  H   LYS A 164      28.671   0.587  27.301  1.00  0.62           H  
ATOM   2536  HA  LYS A 164      28.710   0.781  29.563  1.00  0.62           H  
ATOM   2537 1HB  LYS A 164      31.631   1.357  28.970  1.00  0.62           H  
ATOM   2538 2HB  LYS A 164      30.986   0.960  30.559  1.00  0.62           H  
ATOM   2539 1HG  LYS A 164      30.292  -1.214  29.825  1.00  0.62           H  
ATOM   2540 2HG  LYS A 164      30.630  -0.823  28.138  1.00  0.62           H  
ATOM   2541 1HD  LYS A 164      32.457  -2.081  28.819  1.00  0.62           H  
ATOM   2542 2HD  LYS A 164      33.045  -0.422  28.899  1.00  0.62           H  
ATOM   2543 1HE  LYS A 164      32.679  -0.442  31.328  1.00  0.62           H  
ATOM   2544 2HE  LYS A 164      32.105  -2.115  31.205  1.00  0.62           H  
ATOM   2545 1HZ  LYS A 164      34.455  -2.027  31.736  1.00  0.62           H  
ATOM   2546 2HZ  LYS A 164      34.243  -2.711  30.237  1.00  0.62           H  
ATOM   2547 3HZ  LYS A 164      34.768  -1.165  30.365  1.00  0.62           H  
ATOM   2548  N   GLY A 165      28.312   3.522  29.016  1.00  0.62           N  
ATOM   2549  CA  GLY A 165      27.946   4.889  29.379  1.00  0.62           C  
ATOM   2550  C   GLY A 165      28.739   5.963  28.626  1.00  0.62           C  
ATOM   2551  O   GLY A 165      28.421   7.152  28.720  1.00  0.62           O  
ATOM   2552  H   GLY A 165      27.793   3.069  28.278  1.00  0.62           H  
ATOM   2553 1HA  GLY A 165      26.882   5.032  29.183  1.00  0.62           H  
ATOM   2554 2HA  GLY A 165      28.088   5.022  30.450  1.00  0.62           H  
ATOM   2555  N   ARG A 166      29.777   5.562  27.899  1.00  0.63           N  
ATOM   2556  CA  ARG A 166      30.597   6.506  27.159  1.00  0.63           C  
ATOM   2557  C   ARG A 166      30.122   6.645  25.723  1.00  0.63           C  
ATOM   2558  O   ARG A 166      29.722   5.672  25.096  1.00  0.63           O  
ATOM   2559  CB  ARG A 166      32.037   6.032  27.152  1.00  0.63           C  
ATOM   2560  CG  ARG A 166      32.708   5.969  28.503  1.00  0.63           C  
ATOM   2561  CD  ARG A 166      34.136   5.526  28.400  1.00  0.63           C  
ATOM   2562  NE  ARG A 166      34.284   4.116  28.003  1.00  0.63           N  
ATOM   2563  CZ  ARG A 166      35.480   3.530  27.735  1.00  0.63           C  
ATOM   2564  NH1 ARG A 166      36.584   4.240  27.818  1.00  0.63           N  
ATOM   2565  NH2 ARG A 166      35.556   2.257  27.395  1.00  0.63           N  
ATOM   2566  H   ARG A 166      30.028   4.576  27.852  1.00  0.63           H  
ATOM   2567  HA  ARG A 166      30.542   7.478  27.646  1.00  0.63           H  
ATOM   2568 1HB  ARG A 166      32.052   5.032  26.774  1.00  0.63           H  
ATOM   2569 2HB  ARG A 166      32.635   6.650  26.486  1.00  0.63           H  
ATOM   2570 1HG  ARG A 166      32.681   6.952  28.969  1.00  0.63           H  
ATOM   2571 2HG  ARG A 166      32.171   5.250  29.131  1.00  0.63           H  
ATOM   2572 1HD  ARG A 166      34.640   6.142  27.651  1.00  0.63           H  
ATOM   2573 2HD  ARG A 166      34.622   5.660  29.363  1.00  0.63           H  
ATOM   2574  HE  ARG A 166      33.441   3.545  27.933  1.00  0.63           H  
ATOM   2575 1HH1 ARG A 166      36.538   5.218  28.075  1.00  0.63           H  
ATOM   2576 2HH1 ARG A 166      37.474   3.805  27.626  1.00  0.63           H  
ATOM   2577 1HH2 ARG A 166      34.721   1.694  27.333  1.00  0.63           H  
ATOM   2578 2HH2 ARG A 166      36.458   1.832  27.205  1.00  0.63           H  
ATOM   2579  N   MET A 167      30.220   7.827  25.149  1.00  0.64           N  
ATOM   2580  CA  MET A 167      29.908   7.925  23.727  1.00  0.64           C  
ATOM   2581  C   MET A 167      31.047   7.280  22.959  1.00  0.64           C  
ATOM   2582  O   MET A 167      32.212   7.405  23.357  1.00  0.64           O  
ATOM   2583  CB  MET A 167      29.709   9.374  23.297  1.00  0.64           C  
ATOM   2584  CG  MET A 167      28.479  10.062  23.833  1.00  0.64           C  
ATOM   2585  SD  MET A 167      26.991   9.313  23.207  1.00  0.64           S  
ATOM   2586  CE  MET A 167      27.133   9.780  21.484  1.00  0.64           C  
ATOM   2587  H   MET A 167      30.525   8.637  25.672  1.00  0.64           H  
ATOM   2588  HA  MET A 167      28.995   7.365  23.516  1.00  0.64           H  
ATOM   2589 1HB  MET A 167      30.551   9.970  23.608  1.00  0.64           H  
ATOM   2590 2HB  MET A 167      29.664   9.427  22.211  1.00  0.64           H  
ATOM   2591 1HG  MET A 167      28.466   9.996  24.921  1.00  0.64           H  
ATOM   2592 2HG  MET A 167      28.481  11.115  23.560  1.00  0.64           H  
ATOM   2593 1HE  MET A 167      26.289   9.391  20.948  1.00  0.64           H  
ATOM   2594 2HE  MET A 167      27.154  10.869  21.401  1.00  0.64           H  
ATOM   2595 3HE  MET A 167      28.051   9.362  21.070  1.00  0.64           H  
ATOM   2596  N   THR A 168      30.756   6.684  21.805  1.00  0.65           N  
ATOM   2597  CA  THR A 168      31.840   6.076  21.020  1.00  0.65           C  
ATOM   2598  C   THR A 168      32.913   7.098  20.609  1.00  0.65           C  
ATOM   2599  O   THR A 168      34.091   6.764  20.490  1.00  0.65           O  
ATOM   2600  CB  THR A 168      31.283   5.400  19.742  1.00  0.65           C  
ATOM   2601  OG1 THR A 168      30.554   6.373  18.979  1.00  0.65           O  
ATOM   2602  CG2 THR A 168      30.388   4.245  20.081  1.00  0.65           C  
ATOM   2603  H   THR A 168      29.773   6.584  21.522  1.00  0.65           H  
ATOM   2604  HA  THR A 168      32.317   5.312  21.632  1.00  0.65           H  
ATOM   2605  HB  THR A 168      32.120   5.036  19.141  1.00  0.65           H  
ATOM   2606  HG1 THR A 168      29.688   6.502  19.386  1.00  0.65           H  
ATOM   2607 1HG2 THR A 168      30.024   3.798  19.156  1.00  0.65           H  
ATOM   2608 2HG2 THR A 168      30.940   3.516  20.642  1.00  0.65           H  
ATOM   2609 3HG2 THR A 168      29.551   4.591  20.674  1.00  0.65           H  
ATOM   2610  N   GLY A 169      32.527   8.367  20.515  1.00  0.65           N  
ATOM   2611  CA  GLY A 169      33.427   9.440  20.106  1.00  0.65           C  
ATOM   2612  C   GLY A 169      34.419   9.882  21.174  1.00  0.65           C  
ATOM   2613  O   GLY A 169      35.254  10.749  20.895  1.00  0.65           O  
ATOM   2614  H   GLY A 169      31.554   8.574  20.681  1.00  0.65           H  
ATOM   2615 1HA  GLY A 169      33.972   9.125  19.217  1.00  0.65           H  
ATOM   2616 2HA  GLY A 169      32.835  10.299  19.818  1.00  0.65           H  
ATOM   2617  N   THR A 170      34.333   9.292  22.378  1.00  0.65           N  
ATOM   2618  CA  THR A 170      35.226   9.605  23.491  1.00  0.65           C  
ATOM   2619  C   THR A 170      36.216   8.485  23.730  1.00  0.65           C  
ATOM   2620  O   THR A 170      37.080   8.592  24.604  1.00  0.65           O  
ATOM   2621  CB  THR A 170      34.479   9.729  24.826  1.00  0.65           C  
ATOM   2622  OG1 THR A 170      33.907   8.466  25.176  1.00  0.65           O  
ATOM   2623  CG2 THR A 170      33.405  10.665  24.737  1.00  0.65           C  
ATOM   2624  H   THR A 170      33.607   8.594  22.543  1.00  0.65           H  
ATOM   2625  HA  THR A 170      35.780  10.512  23.268  1.00  0.65           H  
ATOM   2626  HB  THR A 170      35.170  10.045  25.605  1.00  0.65           H  
ATOM   2627  HG1 THR A 170      33.404   8.109  24.407  1.00  0.65           H  
ATOM   2628 1HG2 THR A 170      32.886  10.721  25.688  1.00  0.65           H  
ATOM   2629 2HG2 THR A 170      33.782  11.627  24.494  1.00  0.65           H  
ATOM   2630 3HG2 THR A 170      32.727  10.333  23.968  1.00  0.65           H  
ATOM   2631  N   ILE A 171      36.063   7.383  23.011  1.00  0.64           N  
ATOM   2632  CA  ILE A 171      36.867   6.214  23.301  1.00  0.64           C  
ATOM   2633  C   ILE A 171      38.039   6.098  22.347  1.00  0.64           C  
ATOM   2634  O   ILE A 171      37.915   6.383  21.164  1.00  0.64           O  
ATOM   2635  CB  ILE A 171      35.995   4.962  23.302  1.00  0.64           C  
ATOM   2636  CG1 ILE A 171      34.916   5.115  24.371  1.00  0.64           C  
ATOM   2637  CG2 ILE A 171      36.839   3.745  23.631  1.00  0.64           C  
ATOM   2638  CD1 ILE A 171      33.849   4.067  24.309  1.00  0.64           C  
ATOM   2639  H   ILE A 171      35.374   7.333  22.257  1.00  0.64           H  
ATOM   2640  HA  ILE A 171      37.270   6.319  24.307  1.00  0.64           H  
ATOM   2641  HB  ILE A 171      35.504   4.846  22.335  1.00  0.64           H  
ATOM   2642 1HG1 ILE A 171      35.385   5.092  25.336  1.00  0.64           H  
ATOM   2643 2HG1 ILE A 171      34.432   6.079  24.247  1.00  0.64           H  
ATOM   2644 1HG2 ILE A 171      36.200   2.902  23.667  1.00  0.64           H  
ATOM   2645 2HG2 ILE A 171      37.604   3.596  22.867  1.00  0.64           H  
ATOM   2646 3HG2 ILE A 171      37.311   3.875  24.601  1.00  0.64           H  
ATOM   2647 1HD1 ILE A 171      33.122   4.230  25.072  1.00  0.64           H  
ATOM   2648 2HD1 ILE A 171      33.364   4.118  23.349  1.00  0.64           H  
ATOM   2649 3HD1 ILE A 171      34.297   3.088  24.444  1.00  0.64           H  
ATOM   2650  N   GLY A 172      39.210   5.772  22.873  1.00  0.63           N  
ATOM   2651  CA  GLY A 172      40.378   5.642  22.018  1.00  0.63           C  
ATOM   2652  C   GLY A 172      41.080   6.969  21.916  1.00  0.63           C  
ATOM   2653  O   GLY A 172      40.975   7.801  22.820  1.00  0.63           O  
ATOM   2654  H   GLY A 172      39.281   5.584  23.862  1.00  0.63           H  
ATOM   2655 1HA  GLY A 172      41.057   4.910  22.433  1.00  0.63           H  
ATOM   2656 2HA  GLY A 172      40.085   5.292  21.026  1.00  0.63           H  
ATOM   2657  N   HIS A 173      41.857   7.152  20.860  1.00  0.62           N  
ATOM   2658  CA  HIS A 173      42.647   8.355  20.755  1.00  0.62           C  
ATOM   2659  C   HIS A 173      41.931   9.404  19.907  1.00  0.62           C  
ATOM   2660  O   HIS A 173      41.800  10.568  20.319  1.00  0.62           O  
ATOM   2661  CB  HIS A 173      44.007   7.985  20.159  1.00  0.62           C  
ATOM   2662  CG  HIS A 173      44.824   7.095  21.059  1.00  0.62           C  
ATOM   2663  ND1 HIS A 173      44.786   5.717  20.976  1.00  0.62           N  
ATOM   2664  CD2 HIS A 173      45.667   7.382  22.081  1.00  0.62           C  
ATOM   2665  CE1 HIS A 173      45.587   5.198  21.897  1.00  0.62           C  
ATOM   2666  NE2 HIS A 173      46.129   6.186  22.577  1.00  0.62           N  
ATOM   2667  H   HIS A 173      41.909   6.464  20.112  1.00  0.62           H  
ATOM   2668  HA  HIS A 173      42.811   8.778  21.745  1.00  0.62           H  
ATOM   2669 1HB  HIS A 173      43.842   7.438  19.233  1.00  0.62           H  
ATOM   2670 2HB  HIS A 173      44.561   8.839  19.889  1.00  0.62           H  
ATOM   2671  HD2 HIS A 173      45.931   8.372  22.447  1.00  0.62           H  
ATOM   2672  HE1 HIS A 173      45.767   4.129  22.065  1.00  0.62           H  
ATOM   2673  HE2 HIS A 173      46.780   6.080  23.345  1.00  0.62           H  
ATOM   2674  N   ILE A 174      41.477   8.985  18.722  1.00  0.61           N  
ATOM   2675  CA  ILE A 174      40.772   9.882  17.802  1.00  0.61           C  
ATOM   2676  C   ILE A 174      39.504   9.227  17.226  1.00  0.61           C  
ATOM   2677  O   ILE A 174      39.574   8.106  16.750  1.00  0.61           O  
ATOM   2678  CB  ILE A 174      41.699  10.337  16.658  1.00  0.61           C  
ATOM   2679  CG1 ILE A 174      42.968  11.077  17.202  1.00  0.61           C  
ATOM   2680  CG2 ILE A 174      40.954  11.243  15.764  1.00  0.61           C  
ATOM   2681  CD1 ILE A 174      43.976  11.421  16.129  1.00  0.61           C  
ATOM   2682  H   ILE A 174      41.622   8.006  18.467  1.00  0.61           H  
ATOM   2683  HA  ILE A 174      40.464  10.769  18.353  1.00  0.61           H  
ATOM   2684  HB  ILE A 174      42.041   9.469  16.092  1.00  0.61           H  
ATOM   2685 1HG1 ILE A 174      42.658  11.994  17.706  1.00  0.61           H  
ATOM   2686 2HG1 ILE A 174      43.479  10.444  17.914  1.00  0.61           H  
ATOM   2687 1HG2 ILE A 174      41.591  11.576  14.962  1.00  0.61           H  
ATOM   2688 2HG2 ILE A 174      40.086  10.731  15.348  1.00  0.61           H  
ATOM   2689 3HG2 ILE A 174      40.626  12.102  16.349  1.00  0.61           H  
ATOM   2690 1HD1 ILE A 174      44.837  11.926  16.580  1.00  0.61           H  
ATOM   2691 2HD1 ILE A 174      44.306  10.516  15.636  1.00  0.61           H  
ATOM   2692 3HD1 ILE A 174      43.518  12.076  15.396  1.00  0.61           H  
ATOM   2693  N   GLY A 175      38.357   9.885  17.289  1.00  0.61           N  
ATOM   2694  CA  GLY A 175      37.137   9.324  16.701  1.00  0.61           C  
ATOM   2695  C   GLY A 175      36.826   9.994  15.366  1.00  0.61           C  
ATOM   2696  O   GLY A 175      37.120  11.173  15.196  1.00  0.61           O  
ATOM   2697  H   GLY A 175      38.337  10.806  17.713  1.00  0.61           H  
ATOM   2698 1HA  GLY A 175      37.252   8.253  16.555  1.00  0.61           H  
ATOM   2699 2HA  GLY A 175      36.304   9.466  17.389  1.00  0.61           H  
ATOM   2700  N   CYS A 176      36.179   9.282  14.445  1.00  0.62           N  
ATOM   2701  CA  CYS A 176      35.780   9.892  13.174  1.00  0.62           C  
ATOM   2702  C   CYS A 176      34.301   9.643  12.837  1.00  0.62           C  
ATOM   2703  O   CYS A 176      33.799   8.523  12.932  1.00  0.62           O  
ATOM   2704  CB  CYS A 176      36.682   9.402  12.049  1.00  0.62           C  
ATOM   2705  SG  CYS A 176      38.466   9.830  12.290  1.00  0.62           S  
ATOM   2706  H   CYS A 176      35.983   8.304  14.635  1.00  0.62           H  
ATOM   2707  HA  CYS A 176      35.923  10.966  13.255  1.00  0.62           H  
ATOM   2708 1HB  CYS A 176      36.601   8.319  11.956  1.00  0.62           H  
ATOM   2709 2HB  CYS A 176      36.354   9.836  11.106  1.00  0.62           H  
ATOM   2710  HG  CYS A 176      38.279  11.147  12.378  1.00  0.62           H  
ATOM   2711  N   PHE A 177      33.614  10.707  12.416  1.00  0.66           N  
ATOM   2712  CA  PHE A 177      32.187  10.672  12.088  1.00  0.66           C  
ATOM   2713  C   PHE A 177      31.881  11.232  10.700  1.00  0.66           C  
ATOM   2714  O   PHE A 177      32.578  12.124  10.219  1.00  0.66           O  
ATOM   2715  CB  PHE A 177      31.423  11.495  13.125  1.00  0.66           C  
ATOM   2716  CG  PHE A 177      31.553  10.974  14.483  1.00  0.66           C  
ATOM   2717  CD1 PHE A 177      32.610  11.343  15.304  1.00  0.66           C  
ATOM   2718  CD2 PHE A 177      30.620  10.125  14.953  1.00  0.66           C  
ATOM   2719  CE1 PHE A 177      32.692  10.840  16.575  1.00  0.66           C  
ATOM   2720  CE2 PHE A 177      30.686   9.634  16.216  1.00  0.66           C  
ATOM   2721  CZ  PHE A 177      31.713   9.982  17.025  1.00  0.66           C  
ATOM   2722  H   PHE A 177      34.099  11.597  12.371  1.00  0.66           H  
ATOM   2723  HA  PHE A 177      31.847   9.638  12.128  1.00  0.66           H  
ATOM   2724 1HB  PHE A 177      31.795  12.523  13.117  1.00  0.66           H  
ATOM   2725 2HB  PHE A 177      30.364  11.528  12.864  1.00  0.66           H  
ATOM   2726  HD1 PHE A 177      33.374  12.033  14.929  1.00  0.66           H  
ATOM   2727  HD2 PHE A 177      29.813   9.838  14.295  1.00  0.66           H  
ATOM   2728  HE1 PHE A 177      33.522  11.124  17.221  1.00  0.66           H  
ATOM   2729  HE2 PHE A 177      29.926   8.951  16.575  1.00  0.66           H  
ATOM   2730  HZ  PHE A 177      31.747   9.572  18.012  1.00  0.66           H  
ATOM   2731  N   SER A 178      30.798  10.759  10.085  1.00  0.71           N  
ATOM   2732  CA  SER A 178      30.344  11.283   8.794  1.00  0.71           C  
ATOM   2733  C   SER A 178      28.963  11.887   8.899  1.00  0.71           C  
ATOM   2734  O   SER A 178      28.155  11.449   9.719  1.00  0.71           O  
ATOM   2735  CB  SER A 178      30.269  10.193   7.763  1.00  0.71           C  
ATOM   2736  OG  SER A 178      31.508   9.656   7.481  1.00  0.71           O  
ATOM   2737  H   SER A 178      30.264  10.023  10.526  1.00  0.71           H  
ATOM   2738  HA  SER A 178      31.035  12.052   8.456  1.00  0.71           H  
ATOM   2739 1HB  SER A 178      29.618   9.412   8.142  1.00  0.71           H  
ATOM   2740 2HB  SER A 178      29.820  10.583   6.851  1.00  0.71           H  
ATOM   2741  HG  SER A 178      31.360   8.992   6.800  1.00  0.71           H  
ATOM   2742  N   PHE A 179      28.680  12.852   8.028  1.00  0.78           N  
ATOM   2743  CA  PHE A 179      27.360  13.460   7.974  1.00  0.78           C  
ATOM   2744  C   PHE A 179      26.699  13.401   6.583  1.00  0.78           C  
ATOM   2745  O   PHE A 179      26.039  14.347   6.133  1.00  0.78           O  
ATOM   2746  CB  PHE A 179      27.451  14.882   8.446  1.00  0.78           C  
ATOM   2747  CG  PHE A 179      27.926  15.028   9.828  1.00  0.78           C  
ATOM   2748  CD1 PHE A 179      29.070  15.665  10.110  1.00  0.78           C  
ATOM   2749  CD2 PHE A 179      27.239  14.478  10.842  1.00  0.78           C  
ATOM   2750  CE1 PHE A 179      29.501  15.757  11.392  1.00  0.78           C  
ATOM   2751  CE2 PHE A 179      27.662  14.577  12.147  1.00  0.78           C  
ATOM   2752  CZ  PHE A 179      28.806  15.228  12.415  1.00  0.78           C  
ATOM   2753  H   PHE A 179      29.398  13.209   7.393  1.00  0.78           H  
ATOM   2754  HA  PHE A 179      26.717  12.919   8.666  1.00  0.78           H  
ATOM   2755 1HB  PHE A 179      28.133  15.413   7.804  1.00  0.78           H  
ATOM   2756 2HB  PHE A 179      26.482  15.323   8.374  1.00  0.78           H  
ATOM   2757  HD1 PHE A 179      29.643  16.111   9.305  1.00  0.78           H  
ATOM   2758  HD2 PHE A 179      26.339  13.947  10.589  1.00  0.78           H  
ATOM   2759  HE1 PHE A 179      30.381  16.253  11.589  1.00  0.78           H  
ATOM   2760  HE2 PHE A 179      27.085  14.137  12.943  1.00  0.78           H  
ATOM   2761  HZ  PHE A 179      29.171  15.327  13.427  1.00  0.78           H  
ATOM   2762  N   ASN A 180      26.888  12.298   5.880  1.00  0.84           N  
ATOM   2763  CA  ASN A 180      26.320  12.160   4.539  1.00  0.84           C  
ATOM   2764  C   ASN A 180      24.776  12.006   4.582  1.00  0.84           C  
ATOM   2765  O   ASN A 180      24.161  11.931   5.653  1.00  0.84           O  
ATOM   2766  CB  ASN A 180      26.999  10.987   3.827  1.00  0.84           C  
ATOM   2767  CG  ASN A 180      27.052  11.104   2.290  1.00  0.84           C  
ATOM   2768  OD1 ASN A 180      26.173  11.693   1.649  1.00  0.84           O  
ATOM   2769  ND2 ASN A 180      28.079  10.538   1.705  1.00  0.84           N  
ATOM   2770  H   ASN A 180      27.434  11.552   6.280  1.00  0.84           H  
ATOM   2771  HA  ASN A 180      26.543  13.073   3.981  1.00  0.84           H  
ATOM   2772 1HB  ASN A 180      28.018  10.887   4.202  1.00  0.84           H  
ATOM   2773 2HB  ASN A 180      26.474  10.066   4.080  1.00  0.84           H  
ATOM   2774 1HD2 ASN A 180      28.172  10.576   0.709  1.00  0.84           H  
ATOM   2775 2HD2 ASN A 180      28.769  10.067   2.253  1.00  0.84           H  
ATOM   2776  N   GLY A 181      24.159  11.929   3.398  1.00  0.89           N  
ATOM   2777  CA  GLY A 181      22.703  11.821   3.223  1.00  0.89           C  
ATOM   2778  C   GLY A 181      22.061  10.624   3.915  1.00  0.89           C  
ATOM   2779  O   GLY A 181      20.923  10.703   4.377  1.00  0.89           O  
ATOM   2780  H   GLY A 181      24.736  11.973   2.569  1.00  0.89           H  
ATOM   2781 1HA  GLY A 181      22.228  12.732   3.574  1.00  0.89           H  
ATOM   2782 2HA  GLY A 181      22.486  11.755   2.155  1.00  0.89           H  
ATOM   2783  N   ASN A 182      22.798   9.524   4.019  1.00  0.91           N  
ATOM   2784  CA  ASN A 182      22.267   8.324   4.647  1.00  0.91           C  
ATOM   2785  C   ASN A 182      22.714   8.144   6.093  1.00  0.91           C  
ATOM   2786  O   ASN A 182      22.648   7.032   6.608  1.00  0.91           O  
ATOM   2787  CB  ASN A 182      22.650   7.097   3.843  1.00  0.91           C  
ATOM   2788  CG  ASN A 182      24.128   6.832   3.818  1.00  0.91           C  
ATOM   2789  OD1 ASN A 182      24.933   7.716   4.126  1.00  0.91           O  
ATOM   2790  ND2 ASN A 182      24.497   5.626   3.446  1.00  0.91           N  
ATOM   2791  H   ASN A 182      23.725   9.521   3.625  1.00  0.91           H  
ATOM   2792  HA  ASN A 182      21.179   8.398   4.655  1.00  0.91           H  
ATOM   2793 1HB  ASN A 182      22.133   6.222   4.245  1.00  0.91           H  
ATOM   2794 2HB  ASN A 182      22.312   7.226   2.821  1.00  0.91           H  
ATOM   2795 1HD2 ASN A 182      25.468   5.390   3.401  1.00  0.91           H  
ATOM   2796 2HD2 ASN A 182      23.803   4.948   3.199  1.00  0.91           H  
ATOM   2797  N   LYS A 183      23.173   9.212   6.746  1.00  0.90           N  
ATOM   2798  CA  LYS A 183      23.626   9.133   8.136  1.00  0.90           C  
ATOM   2799  C   LYS A 183      22.569   9.685   9.097  1.00  0.90           C  
ATOM   2800  O   LYS A 183      21.621  10.344   8.681  1.00  0.90           O  
ATOM   2801  CB  LYS A 183      24.960   9.855   8.293  1.00  0.90           C  
ATOM   2802  CG  LYS A 183      26.023   9.344   7.342  1.00  0.90           C  
ATOM   2803  CD  LYS A 183      26.356   7.908   7.582  1.00  0.90           C  
ATOM   2804  CE  LYS A 183      27.489   7.456   6.675  1.00  0.90           C  
ATOM   2805  NZ  LYS A 183      27.928   6.113   7.013  1.00  0.90           N  
ATOM   2806  H   LYS A 183      23.234  10.113   6.269  1.00  0.90           H  
ATOM   2807  HA  LYS A 183      23.793   8.096   8.390  1.00  0.90           H  
ATOM   2808 1HB  LYS A 183      24.824  10.925   8.099  1.00  0.90           H  
ATOM   2809 2HB  LYS A 183      25.331   9.748   9.311  1.00  0.90           H  
ATOM   2810 1HG  LYS A 183      25.674   9.462   6.319  1.00  0.90           H  
ATOM   2811 2HG  LYS A 183      26.924   9.932   7.477  1.00  0.90           H  
ATOM   2812 1HD  LYS A 183      26.634   7.766   8.622  1.00  0.90           H  
ATOM   2813 2HD  LYS A 183      25.480   7.293   7.374  1.00  0.90           H  
ATOM   2814 1HE  LYS A 183      27.152   7.470   5.641  1.00  0.90           H  
ATOM   2815 2HE  LYS A 183      28.321   8.132   6.780  1.00  0.90           H  
ATOM   2816 1HZ  LYS A 183      28.689   5.821   6.424  1.00  0.90           H  
ATOM   2817 2HZ  LYS A 183      28.234   6.158   7.995  1.00  0.90           H  
ATOM   2818 3HZ  LYS A 183      27.164   5.465   6.925  1.00  0.90           H  
ATOM   2819  N   ILE A 184      22.712   9.394  10.396  1.00  0.88           N  
ATOM   2820  CA  ILE A 184      21.772   9.914  11.404  1.00  0.88           C  
ATOM   2821  C   ILE A 184      21.709  11.447  11.469  1.00  0.88           C  
ATOM   2822  O   ILE A 184      20.667  12.017  11.781  1.00  0.88           O  
ATOM   2823  CB  ILE A 184      22.094   9.310  12.793  1.00  0.88           C  
ATOM   2824  CG1 ILE A 184      20.963   9.668  13.786  1.00  0.88           C  
ATOM   2825  CG2 ILE A 184      23.447   9.686  13.292  1.00  0.88           C  
ATOM   2826  CD1 ILE A 184      21.042   8.953  15.127  1.00  0.88           C  
ATOM   2827  H   ILE A 184      23.490   8.823  10.691  1.00  0.88           H  
ATOM   2828  HA  ILE A 184      20.776   9.568  11.131  1.00  0.88           H  
ATOM   2829  HB  ILE A 184      22.077   8.226  12.699  1.00  0.88           H  
ATOM   2830 1HG1 ILE A 184      20.996  10.744  13.971  1.00  0.88           H  
ATOM   2831 2HG1 ILE A 184      20.010   9.425  13.327  1.00  0.88           H  
ATOM   2832 1HG2 ILE A 184      23.615   9.197  14.246  1.00  0.88           H  
ATOM   2833 2HG2 ILE A 184      24.201   9.361  12.578  1.00  0.88           H  
ATOM   2834 3HG2 ILE A 184      23.520  10.716  13.425  1.00  0.88           H  
ATOM   2835 1HD1 ILE A 184      20.217   9.275  15.748  1.00  0.88           H  
ATOM   2836 2HD1 ILE A 184      20.987   7.873  14.981  1.00  0.88           H  
ATOM   2837 3HD1 ILE A 184      21.984   9.201  15.623  1.00  0.88           H  
ATOM   2838  N   ILE A 185      22.829  12.094  11.187  1.00  0.85           N  
ATOM   2839  CA  ILE A 185      22.949  13.546  11.096  1.00  0.85           C  
ATOM   2840  C   ILE A 185      23.377  13.883   9.683  1.00  0.85           C  
ATOM   2841  O   ILE A 185      24.367  13.321   9.221  1.00  0.85           O  
ATOM   2842  CB  ILE A 185      23.954  14.069  12.139  1.00  0.85           C  
ATOM   2843  CG1 ILE A 185      23.437  13.770  13.505  1.00  0.85           C  
ATOM   2844  CG2 ILE A 185      24.268  15.567  11.968  1.00  0.85           C  
ATOM   2845  CD1 ILE A 185      22.184  14.465  13.794  1.00  0.85           C  
ATOM   2846  H   ILE A 185      23.641  11.536  10.972  1.00  0.85           H  
ATOM   2847  HA  ILE A 185      21.975  14.002  11.278  1.00  0.85           H  
ATOM   2848  HB  ILE A 185      24.849  13.492  12.038  1.00  0.85           H  
ATOM   2849 1HG1 ILE A 185      23.246  12.751  13.602  1.00  0.85           H  
ATOM   2850 2HG1 ILE A 185      24.172  14.053  14.227  1.00  0.85           H  
ATOM   2851 1HG2 ILE A 185      24.998  15.876  12.714  1.00  0.85           H  
ATOM   2852 2HG2 ILE A 185      24.665  15.758  10.971  1.00  0.85           H  
ATOM   2853 3HG2 ILE A 185      23.391  16.119  12.103  1.00  0.85           H  
ATOM   2854 1HD1 ILE A 185      21.841  14.222  14.775  1.00  0.85           H  
ATOM   2855 2HD1 ILE A 185      22.368  15.514  13.722  1.00  0.85           H  
ATOM   2856 3HD1 ILE A 185      21.430  14.175  13.072  1.00  0.85           H  
ATOM   2857  N   THR A 186      22.675  14.787   8.999  1.00  0.83           N  
ATOM   2858  CA  THR A 186      23.088  15.092   7.630  1.00  0.83           C  
ATOM   2859  C   THR A 186      23.512  16.534   7.402  1.00  0.83           C  
ATOM   2860  O   THR A 186      22.784  17.466   7.715  1.00  0.83           O  
ATOM   2861  CB  THR A 186      21.964  14.765   6.634  1.00  0.83           C  
ATOM   2862  OG1 THR A 186      21.658  13.385   6.711  1.00  0.83           O  
ATOM   2863  CG2 THR A 186      22.394  15.111   5.216  1.00  0.83           C  
ATOM   2864  H   THR A 186      21.838  15.222   9.398  1.00  0.83           H  
ATOM   2865  HA  THR A 186      23.933  14.457   7.384  1.00  0.83           H  
ATOM   2866  HB  THR A 186      21.072  15.337   6.888  1.00  0.83           H  
ATOM   2867  HG1 THR A 186      22.481  12.870   6.599  1.00  0.83           H  
ATOM   2868 1HG2 THR A 186      21.602  14.866   4.528  1.00  0.83           H  
ATOM   2869 2HG2 THR A 186      22.612  16.172   5.144  1.00  0.83           H  
ATOM   2870 3HG2 THR A 186      23.284  14.540   4.961  1.00  0.83           H  
ATOM   2871  N   THR A 187      24.688  16.706   6.812  1.00  0.81           N  
ATOM   2872  CA  THR A 187      25.199  18.013   6.445  1.00  0.81           C  
ATOM   2873  C   THR A 187      25.517  17.939   4.976  1.00  0.81           C  
ATOM   2874  O   THR A 187      25.646  18.950   4.283  1.00  0.81           O  
ATOM   2875  CB  THR A 187      26.462  18.397   7.203  1.00  0.81           C  
ATOM   2876  OG1 THR A 187      27.509  17.514   6.873  1.00  0.81           O  
ATOM   2877  CG2 THR A 187      26.209  18.351   8.628  1.00  0.81           C  
ATOM   2878  H   THR A 187      25.242  15.889   6.576  1.00  0.81           H  
ATOM   2879  HA  THR A 187      24.439  18.768   6.617  1.00  0.81           H  
ATOM   2880  HB  THR A 187      26.750  19.407   6.921  1.00  0.81           H  
ATOM   2881  HG1 THR A 187      27.399  17.232   5.953  1.00  0.81           H  
ATOM   2882 1HG2 THR A 187      27.087  18.647   9.186  1.00  0.81           H  
ATOM   2883 2HG2 THR A 187      25.422  19.032   8.767  1.00  0.81           H  
ATOM   2884 3HG2 THR A 187      25.903  17.372   8.945  1.00  0.81           H  
ATOM   2885  N   GLY A 188      25.591  16.699   4.498  1.00  0.78           N  
ATOM   2886  CA  GLY A 188      25.998  16.421   3.133  1.00  0.78           C  
ATOM   2887  C   GLY A 188      27.515  16.390   3.067  1.00  0.78           C  
ATOM   2888  O   GLY A 188      28.138  15.419   3.499  1.00  0.78           O  
ATOM   2889  H   GLY A 188      25.455  15.918   5.144  1.00  0.78           H  
ATOM   2890 1HA  GLY A 188      25.590  15.460   2.818  1.00  0.78           H  
ATOM   2891 2HA  GLY A 188      25.606  17.186   2.464  1.00  0.78           H  
ATOM   2892  N   GLY A 189      28.118  17.441   2.533  1.00  0.75           N  
ATOM   2893  CA  GLY A 189      29.573  17.514   2.389  1.00  0.75           C  
ATOM   2894  C   GLY A 189      30.307  17.710   3.720  1.00  0.75           C  
ATOM   2895  O   GLY A 189      30.891  18.763   3.976  1.00  0.75           O  
ATOM   2896  H   GLY A 189      27.562  18.230   2.223  1.00  0.75           H  
ATOM   2897 1HA  GLY A 189      29.935  16.604   1.911  1.00  0.75           H  
ATOM   2898 2HA  GLY A 189      29.821  18.339   1.722  1.00  0.75           H  
ATOM   2899  N   GLY A 190      30.295  16.682   4.563  1.00  0.71           N  
ATOM   2900  CA  GLY A 190      30.960  16.823   5.845  1.00  0.71           C  
ATOM   2901  C   GLY A 190      31.083  15.572   6.702  1.00  0.71           C  
ATOM   2902  O   GLY A 190      30.472  14.526   6.438  1.00  0.71           O  
ATOM   2903  H   GLY A 190      29.793  15.840   4.296  1.00  0.71           H  
ATOM   2904 1HA  GLY A 190      31.934  17.253   5.688  1.00  0.71           H  
ATOM   2905 2HA  GLY A 190      30.411  17.565   6.418  1.00  0.71           H  
ATOM   2906  N   GLY A 191      31.862  15.747   7.764  1.00  0.67           N  
ATOM   2907  CA  GLY A 191      32.194  14.766   8.786  1.00  0.67           C  
ATOM   2908  C   GLY A 191      33.014  15.456   9.878  1.00  0.67           C  
ATOM   2909  O   GLY A 191      33.302  16.652   9.792  1.00  0.67           O  
ATOM   2910  H   GLY A 191      32.332  16.648   7.817  1.00  0.67           H  
ATOM   2911 1HA  GLY A 191      31.298  14.324   9.210  1.00  0.67           H  
ATOM   2912 2HA  GLY A 191      32.779  13.959   8.346  1.00  0.67           H  
ATOM   2913  N   MET A 192      33.348  14.730  10.932  1.00  0.64           N  
ATOM   2914  CA  MET A 192      34.113  15.307  12.043  1.00  0.64           C  
ATOM   2915  C   MET A 192      35.108  14.375  12.704  1.00  0.64           C  
ATOM   2916  O   MET A 192      34.951  13.153  12.712  1.00  0.64           O  
ATOM   2917  CB  MET A 192      33.193  15.941  13.101  1.00  0.64           C  
ATOM   2918  CG  MET A 192      32.552  17.259  12.692  1.00  0.64           C  
ATOM   2919  SD  MET A 192      31.570  17.936  13.878  1.00  0.64           S  
ATOM   2920  CE  MET A 192      32.953  18.497  14.730  1.00  0.64           C  
ATOM   2921  H   MET A 192      33.091  13.747  10.925  1.00  0.64           H  
ATOM   2922  HA  MET A 192      34.706  16.122  11.631  1.00  0.64           H  
ATOM   2923 1HB  MET A 192      32.390  15.248  13.337  1.00  0.64           H  
ATOM   2924 2HB  MET A 192      33.762  16.112  14.018  1.00  0.64           H  
ATOM   2925 1HG  MET A 192      33.365  17.897  12.656  1.00  0.64           H  
ATOM   2926 2HG  MET A 192      32.083  17.304  11.749  1.00  0.64           H  
ATOM   2927 1HE  MET A 192      32.662  18.951  15.641  1.00  0.64           H  
ATOM   2928 2HE  MET A 192      33.572  17.649  14.926  1.00  0.64           H  
ATOM   2929 3HE  MET A 192      33.503  19.200  14.116  1.00  0.64           H  
ATOM   2930  N   ILE A 193      36.130  14.978  13.295  1.00  0.62           N  
ATOM   2931  CA  ILE A 193      37.137  14.251  14.055  1.00  0.62           C  
ATOM   2932  C   ILE A 193      37.000  14.632  15.524  1.00  0.62           C  
ATOM   2933  O   ILE A 193      36.907  15.822  15.829  1.00  0.62           O  
ATOM   2934  CB  ILE A 193      38.543  14.647  13.613  1.00  0.62           C  
ATOM   2935  CG1 ILE A 193      38.725  14.410  12.194  1.00  0.62           C  
ATOM   2936  CG2 ILE A 193      39.528  13.831  14.341  1.00  0.62           C  
ATOM   2937  CD1 ILE A 193      39.932  15.047  11.677  1.00  0.62           C  
ATOM   2938  H   ILE A 193      36.215  15.990  13.197  1.00  0.62           H  
ATOM   2939  HA  ILE A 193      36.987  13.184  13.934  1.00  0.62           H  
ATOM   2940  HB  ILE A 193      38.715  15.697  13.809  1.00  0.62           H  
ATOM   2941 1HG1 ILE A 193      38.809  13.344  12.025  1.00  0.62           H  
ATOM   2942 2HG1 ILE A 193      37.870  14.800  11.646  1.00  0.62           H  
ATOM   2943 1HG2 ILE A 193      40.520  14.090  14.023  1.00  0.62           H  
ATOM   2944 2HG2 ILE A 193      39.434  13.999  15.410  1.00  0.62           H  
ATOM   2945 3HG2 ILE A 193      39.331  12.785  14.110  1.00  0.62           H  
ATOM   2946 1HD1 ILE A 193      40.018  14.852  10.648  1.00  0.62           H  
ATOM   2947 2HD1 ILE A 193      39.860  16.121  11.827  1.00  0.62           H  
ATOM   2948 3HD1 ILE A 193      40.803  14.648  12.193  1.00  0.62           H  
ATOM   2949  N   SER A 194      36.947  13.658  16.429  1.00  0.62           N  
ATOM   2950  CA  SER A 194      36.844  13.996  17.849  1.00  0.62           C  
ATOM   2951  C   SER A 194      38.057  13.506  18.611  1.00  0.62           C  
ATOM   2952  O   SER A 194      38.604  12.449  18.306  1.00  0.62           O  
ATOM   2953  CB  SER A 194      35.621  13.348  18.465  1.00  0.62           C  
ATOM   2954  OG  SER A 194      35.731  11.939  18.462  1.00  0.62           O  
ATOM   2955  H   SER A 194      37.012  12.695  16.120  1.00  0.62           H  
ATOM   2956  HA  SER A 194      36.786  15.075  17.963  1.00  0.62           H  
ATOM   2957 1HB  SER A 194      35.522  13.695  19.474  1.00  0.62           H  
ATOM   2958 2HB  SER A 194      34.735  13.651  17.921  1.00  0.62           H  
ATOM   2959  HG  SER A 194      35.444  11.624  19.363  1.00  0.62           H  
ATOM   2960  N   THR A 195      38.419  14.195  19.675  1.00  0.63           N  
ATOM   2961  CA  THR A 195      39.473  13.680  20.535  1.00  0.63           C  
ATOM   2962  C   THR A 195      39.400  14.226  21.948  1.00  0.63           C  
ATOM   2963  O   THR A 195      38.816  15.281  22.220  1.00  0.63           O  
ATOM   2964  CB  THR A 195      40.883  13.927  19.962  1.00  0.63           C  
ATOM   2965  OG1 THR A 195      41.847  13.256  20.812  1.00  0.63           O  
ATOM   2966  CG2 THR A 195      41.188  15.395  19.902  1.00  0.63           C  
ATOM   2967  H   THR A 195      37.985  15.098  19.871  1.00  0.63           H  
ATOM   2968  HA  THR A 195      39.347  12.598  20.605  1.00  0.63           H  
ATOM   2969  HB  THR A 195      40.950  13.507  18.960  1.00  0.63           H  
ATOM   2970  HG1 THR A 195      41.819  12.277  20.622  1.00  0.63           H  
ATOM   2971 1HG2 THR A 195      42.191  15.545  19.501  1.00  0.63           H  
ATOM   2972 2HG2 THR A 195      40.455  15.885  19.257  1.00  0.63           H  
ATOM   2973 3HG2 THR A 195      41.129  15.822  20.901  1.00  0.63           H  
ATOM   2974  N   ASN A 196      40.021  13.501  22.866  1.00  0.66           N  
ATOM   2975  CA  ASN A 196      40.109  13.982  24.231  1.00  0.66           C  
ATOM   2976  C   ASN A 196      41.394  14.803  24.422  1.00  0.66           C  
ATOM   2977  O   ASN A 196      41.577  15.478  25.445  1.00  0.66           O  
ATOM   2978  CB  ASN A 196      40.068  12.808  25.179  1.00  0.66           C  
ATOM   2979  CG  ASN A 196      38.740  12.099  25.172  1.00  0.66           C  
ATOM   2980  OD1 ASN A 196      37.667  12.700  25.053  1.00  0.66           O  
ATOM   2981  ND2 ASN A 196      38.812  10.801  25.273  1.00  0.66           N  
ATOM   2982  H   ASN A 196      40.464  12.629  22.597  1.00  0.66           H  
ATOM   2983  HA  ASN A 196      39.259  14.627  24.435  1.00  0.66           H  
ATOM   2984 1HB  ASN A 196      40.849  12.095  24.908  1.00  0.66           H  
ATOM   2985 2HB  ASN A 196      40.277  13.155  26.192  1.00  0.66           H  
ATOM   2986 1HD2 ASN A 196      37.982  10.214  25.242  1.00  0.66           H  
ATOM   2987 2HD2 ASN A 196      39.704  10.356  25.355  1.00  0.66           H  
ATOM   2988  N   ASN A 197      42.267  14.757  23.407  1.00  0.68           N  
ATOM   2989  CA  ASN A 197      43.561  15.428  23.412  1.00  0.68           C  
ATOM   2990  C   ASN A 197      43.535  16.777  22.674  1.00  0.68           C  
ATOM   2991  O   ASN A 197      43.574  16.828  21.441  1.00  0.68           O  
ATOM   2992  CB  ASN A 197      44.585  14.466  22.832  1.00  0.68           C  
ATOM   2993  CG  ASN A 197      45.985  14.965  22.800  1.00  0.68           C  
ATOM   2994  OD1 ASN A 197      46.210  16.143  22.526  1.00  0.68           O  
ATOM   2995  ND2 ASN A 197      46.936  14.104  23.091  1.00  0.68           N  
ATOM   2996  H   ASN A 197      42.036  14.202  22.583  1.00  0.68           H  
ATOM   2997  HA  ASN A 197      43.832  15.635  24.448  1.00  0.68           H  
ATOM   2998 1HB  ASN A 197      44.559  13.528  23.387  1.00  0.68           H  
ATOM   2999 2HB  ASN A 197      44.282  14.243  21.821  1.00  0.68           H  
ATOM   3000 1HD2 ASN A 197      47.893  14.394  23.085  1.00  0.68           H  
ATOM   3001 2HD2 ASN A 197      46.704  13.161  23.334  1.00  0.68           H  
ATOM   3002  N   GLU A 198      43.499  17.871  23.440  1.00  0.71           N  
ATOM   3003  CA  GLU A 198      43.407  19.219  22.870  1.00  0.71           C  
ATOM   3004  C   GLU A 198      44.568  19.549  21.927  1.00  0.71           C  
ATOM   3005  O   GLU A 198      44.382  20.229  20.912  1.00  0.71           O  
ATOM   3006  CB  GLU A 198      43.359  20.267  23.984  1.00  0.71           C  
ATOM   3007  CG  GLU A 198      43.148  21.690  23.504  1.00  0.71           C  
ATOM   3008  CD  GLU A 198      43.006  22.681  24.643  1.00  0.71           C  
ATOM   3009  OE1 GLU A 198      43.083  22.272  25.778  1.00  0.71           O  
ATOM   3010  OE2 GLU A 198      42.819  23.843  24.371  1.00  0.71           O  
ATOM   3011  H   GLU A 198      43.491  17.756  24.445  1.00  0.71           H  
ATOM   3012  HA  GLU A 198      42.479  19.281  22.300  1.00  0.71           H  
ATOM   3013 1HB  GLU A 198      42.569  20.033  24.678  1.00  0.71           H  
ATOM   3014 2HB  GLU A 198      44.296  20.242  24.539  1.00  0.71           H  
ATOM   3015 1HG  GLU A 198      43.997  21.982  22.882  1.00  0.71           H  
ATOM   3016 2HG  GLU A 198      42.251  21.721  22.884  1.00  0.71           H  
ATOM   3017  N   LYS A 199      45.775  19.093  22.273  1.00  0.72           N  
ATOM   3018  CA  LYS A 199      46.947  19.367  21.449  1.00  0.72           C  
ATOM   3019  C   LYS A 199      46.748  18.783  20.058  1.00  0.72           C  
ATOM   3020  O   LYS A 199      46.930  19.480  19.055  1.00  0.72           O  
ATOM   3021  CB  LYS A 199      48.210  18.813  22.117  1.00  0.72           C  
ATOM   3022  CG  LYS A 199      49.517  19.053  21.377  1.00  0.72           C  
ATOM   3023  CD  LYS A 199      50.696  18.524  22.206  1.00  0.72           C  
ATOM   3024  CE  LYS A 199      52.027  18.703  21.495  1.00  0.72           C  
ATOM   3025  NZ  LYS A 199      53.169  18.223  22.333  1.00  0.72           N  
ATOM   3026  H   LYS A 199      45.870  18.531  23.108  1.00  0.72           H  
ATOM   3027  HA  LYS A 199      47.056  20.447  21.345  1.00  0.72           H  
ATOM   3028 1HB  LYS A 199      48.308  19.241  23.113  1.00  0.72           H  
ATOM   3029 2HB  LYS A 199      48.115  17.740  22.236  1.00  0.72           H  
ATOM   3030 1HG  LYS A 199      49.487  18.528  20.420  1.00  0.72           H  
ATOM   3031 2HG  LYS A 199      49.651  20.117  21.185  1.00  0.72           H  
ATOM   3032 1HD  LYS A 199      50.732  19.051  23.160  1.00  0.72           H  
ATOM   3033 2HD  LYS A 199      50.544  17.463  22.404  1.00  0.72           H  
ATOM   3034 1HE  LYS A 199      52.012  18.136  20.572  1.00  0.72           H  
ATOM   3035 2HE  LYS A 199      52.172  19.758  21.261  1.00  0.72           H  
ATOM   3036 1HZ  LYS A 199      54.037  18.351  21.832  1.00  0.72           H  
ATOM   3037 2HZ  LYS A 199      53.198  18.750  23.195  1.00  0.72           H  
ATOM   3038 3HZ  LYS A 199      53.045  17.243  22.543  1.00  0.72           H  
ATOM   3039  N   TRP A 200      46.309  17.521  19.998  1.00  0.73           N  
ATOM   3040  CA  TRP A 200      46.056  16.892  18.708  1.00  0.73           C  
ATOM   3041  C   TRP A 200      44.945  17.606  17.990  1.00  0.73           C  
ATOM   3042  O   TRP A 200      45.030  17.836  16.789  1.00  0.73           O  
ATOM   3043  CB  TRP A 200      45.647  15.433  18.835  1.00  0.73           C  
ATOM   3044  CG  TRP A 200      46.744  14.501  19.081  1.00  0.73           C  
ATOM   3045  CD1 TRP A 200      48.067  14.685  18.836  1.00  0.73           C  
ATOM   3046  CD2 TRP A 200      46.613  13.184  19.615  1.00  0.73           C  
ATOM   3047  NE1 TRP A 200      48.768  13.564  19.191  1.00  0.73           N  
ATOM   3048  CE2 TRP A 200      47.892  12.635  19.670  1.00  0.73           C  
ATOM   3049  CE3 TRP A 200      45.530  12.437  20.047  1.00  0.73           C  
ATOM   3050  CZ2 TRP A 200      48.115  11.365  20.145  1.00  0.73           C  
ATOM   3051  CZ3 TRP A 200      45.751  11.190  20.533  1.00  0.73           C  
ATOM   3052  CH2 TRP A 200      47.011  10.654  20.580  1.00  0.73           C  
ATOM   3053  H   TRP A 200      46.155  17.005  20.861  1.00  0.73           H  
ATOM   3054  HA  TRP A 200      46.962  16.954  18.104  1.00  0.73           H  
ATOM   3055 1HB  TRP A 200      44.928  15.336  19.649  1.00  0.73           H  
ATOM   3056 2HB  TRP A 200      45.140  15.124  17.921  1.00  0.73           H  
ATOM   3057  HD1 TRP A 200      48.505  15.590  18.414  1.00  0.73           H  
ATOM   3058  HE1 TRP A 200      49.766  13.446  19.104  1.00  0.73           H  
ATOM   3059  HE3 TRP A 200      44.519  12.846  20.012  1.00  0.73           H  
ATOM   3060  HZ2 TRP A 200      49.112  10.928  20.190  1.00  0.73           H  
ATOM   3061  HZ3 TRP A 200      44.890  10.646  20.887  1.00  0.73           H  
ATOM   3062  HH2 TRP A 200      47.152   9.654  20.969  1.00  0.73           H  
ATOM   3063  N   ALA A 201      43.894  17.985  18.714  1.00  0.72           N  
ATOM   3064  CA  ALA A 201      42.800  18.664  18.047  1.00  0.72           C  
ATOM   3065  C   ALA A 201      43.285  19.942  17.391  1.00  0.72           C  
ATOM   3066  O   ALA A 201      42.901  20.236  16.260  1.00  0.72           O  
ATOM   3067  CB  ALA A 201      41.705  18.993  19.024  1.00  0.72           C  
ATOM   3068  H   ALA A 201      43.847  17.773  19.712  1.00  0.72           H  
ATOM   3069  HA  ALA A 201      42.410  18.003  17.275  1.00  0.72           H  
ATOM   3070 1HB  ALA A 201      40.890  19.483  18.495  1.00  0.72           H  
ATOM   3071 2HB  ALA A 201      41.342  18.097  19.489  1.00  0.72           H  
ATOM   3072 3HB  ALA A 201      42.092  19.659  19.790  1.00  0.72           H  
ATOM   3073  N   SER A 202      44.175  20.680  18.064  1.00  0.71           N  
ATOM   3074  CA  SER A 202      44.697  21.913  17.496  1.00  0.71           C  
ATOM   3075  C   SER A 202      45.518  21.610  16.253  1.00  0.71           C  
ATOM   3076  O   SER A 202      45.384  22.276  15.223  1.00  0.71           O  
ATOM   3077  CB  SER A 202      45.554  22.639  18.513  1.00  0.71           C  
ATOM   3078  OG  SER A 202      44.784  23.064  19.604  1.00  0.71           O  
ATOM   3079  H   SER A 202      44.460  20.398  19.004  1.00  0.71           H  
ATOM   3080  HA  SER A 202      43.860  22.550  17.215  1.00  0.71           H  
ATOM   3081 1HB  SER A 202      46.345  21.975  18.862  1.00  0.71           H  
ATOM   3082 2HB  SER A 202      46.029  23.495  18.041  1.00  0.71           H  
ATOM   3083  HG  SER A 202      44.487  22.245  20.047  1.00  0.71           H  
ATOM   3084  N   HIS A 203      46.335  20.559  16.317  1.00  0.69           N  
ATOM   3085  CA  HIS A 203      47.173  20.224  15.178  1.00  0.69           C  
ATOM   3086  C   HIS A 203      46.316  19.829  13.986  1.00  0.69           C  
ATOM   3087  O   HIS A 203      46.576  20.247  12.852  1.00  0.69           O  
ATOM   3088  CB  HIS A 203      48.100  19.061  15.509  1.00  0.69           C  
ATOM   3089  CG  HIS A 203      49.186  19.357  16.476  1.00  0.69           C  
ATOM   3090  ND1 HIS A 203      50.024  18.376  16.937  1.00  0.69           N  
ATOM   3091  CD2 HIS A 203      49.572  20.501  17.083  1.00  0.69           C  
ATOM   3092  CE1 HIS A 203      50.891  18.894  17.776  1.00  0.69           C  
ATOM   3093  NE2 HIS A 203      50.645  20.190  17.891  1.00  0.69           N  
ATOM   3094  H   HIS A 203      46.409  20.024  17.185  1.00  0.69           H  
ATOM   3095  HA  HIS A 203      47.777  21.082  14.894  1.00  0.69           H  
ATOM   3096 1HB  HIS A 203      47.509  18.241  15.916  1.00  0.69           H  
ATOM   3097 2HB  HIS A 203      48.558  18.698  14.593  1.00  0.69           H  
ATOM   3098  HD1 HIS A 203      49.965  17.393  16.653  1.00  0.69           H  
ATOM   3099  HD2 HIS A 203      49.202  21.526  17.034  1.00  0.69           H  
ATOM   3100  HE1 HIS A 203      51.643  18.263  18.237  1.00  0.69           H  
ATOM   3101  N   ILE A 204      45.259  19.071  14.263  1.00  0.68           N  
ATOM   3102  CA  ILE A 204      44.333  18.621  13.249  1.00  0.68           C  
ATOM   3103  C   ILE A 204      43.591  19.819  12.666  1.00  0.68           C  
ATOM   3104  O   ILE A 204      43.456  19.907  11.448  1.00  0.68           O  
ATOM   3105  CB  ILE A 204      43.380  17.557  13.800  1.00  0.68           C  
ATOM   3106  CG1 ILE A 204      44.173  16.275  14.114  1.00  0.68           C  
ATOM   3107  CG2 ILE A 204      42.335  17.259  12.806  1.00  0.68           C  
ATOM   3108  CD1 ILE A 204      43.413  15.258  14.924  1.00  0.68           C  
ATOM   3109  H   ILE A 204      45.114  18.766  15.222  1.00  0.68           H  
ATOM   3110  HA  ILE A 204      44.902  18.151  12.453  1.00  0.68           H  
ATOM   3111  HB  ILE A 204      42.934  17.917  14.724  1.00  0.68           H  
ATOM   3112 1HG1 ILE A 204      44.471  15.809  13.173  1.00  0.68           H  
ATOM   3113 2HG1 ILE A 204      45.073  16.551  14.659  1.00  0.68           H  
ATOM   3114 1HG2 ILE A 204      41.685  16.519  13.235  1.00  0.68           H  
ATOM   3115 2HG2 ILE A 204      41.783  18.149  12.589  1.00  0.68           H  
ATOM   3116 3HG2 ILE A 204      42.786  16.884  11.894  1.00  0.68           H  
ATOM   3117 1HD1 ILE A 204      44.050  14.394  15.097  1.00  0.68           H  
ATOM   3118 2HD1 ILE A 204      43.125  15.696  15.881  1.00  0.68           H  
ATOM   3119 3HD1 ILE A 204      42.536  14.957  14.382  1.00  0.68           H  
ATOM   3120  N   LYS A 205      43.145  20.772  13.498  1.00  0.67           N  
ATOM   3121  CA  LYS A 205      42.482  21.949  12.943  1.00  0.67           C  
ATOM   3122  C   LYS A 205      43.389  22.689  11.994  1.00  0.67           C  
ATOM   3123  O   LYS A 205      42.936  23.163  10.947  1.00  0.67           O  
ATOM   3124  CB  LYS A 205      42.041  22.949  14.017  1.00  0.67           C  
ATOM   3125  CG  LYS A 205      40.894  22.488  14.812  1.00  0.67           C  
ATOM   3126  CD  LYS A 205      40.391  23.450  15.842  1.00  0.67           C  
ATOM   3127  CE  LYS A 205      39.149  22.839  16.525  1.00  0.67           C  
ATOM   3128  NZ  LYS A 205      38.525  23.757  17.497  1.00  0.67           N  
ATOM   3129  H   LYS A 205      43.250  20.670  14.507  1.00  0.67           H  
ATOM   3130  HA  LYS A 205      41.610  21.620  12.385  1.00  0.67           H  
ATOM   3131 1HB  LYS A 205      42.874  23.127  14.703  1.00  0.67           H  
ATOM   3132 2HB  LYS A 205      41.787  23.900  13.556  1.00  0.67           H  
ATOM   3133 1HG  LYS A 205      40.075  22.242  14.159  1.00  0.67           H  
ATOM   3134 2HG  LYS A 205      41.212  21.618  15.326  1.00  0.67           H  
ATOM   3135 1HD  LYS A 205      41.165  23.629  16.590  1.00  0.67           H  
ATOM   3136 2HD  LYS A 205      40.118  24.394  15.374  1.00  0.67           H  
ATOM   3137 1HE  LYS A 205      38.412  22.584  15.758  1.00  0.67           H  
ATOM   3138 2HE  LYS A 205      39.444  21.924  17.045  1.00  0.67           H  
ATOM   3139 1HZ  LYS A 205      37.715  23.304  17.904  1.00  0.67           H  
ATOM   3140 2HZ  LYS A 205      39.181  23.993  18.222  1.00  0.67           H  
ATOM   3141 3HZ  LYS A 205      38.229  24.593  17.013  1.00  0.67           H  
ATOM   3142  N   PHE A 206      44.673  22.777  12.328  1.00  0.68           N  
ATOM   3143  CA  PHE A 206      45.571  23.476  11.442  1.00  0.68           C  
ATOM   3144  C   PHE A 206      45.724  22.684  10.148  1.00  0.68           C  
ATOM   3145  O   PHE A 206      45.607  23.238   9.062  1.00  0.68           O  
ATOM   3146  CB  PHE A 206      46.933  23.701  12.120  1.00  0.68           C  
ATOM   3147  CG  PHE A 206      46.899  24.743  13.220  1.00  0.68           C  
ATOM   3148  CD1 PHE A 206      47.410  24.471  14.483  1.00  0.68           C  
ATOM   3149  CD2 PHE A 206      46.335  25.984  12.996  1.00  0.68           C  
ATOM   3150  CE1 PHE A 206      47.371  25.423  15.485  1.00  0.68           C  
ATOM   3151  CE2 PHE A 206      46.290  26.940  13.996  1.00  0.68           C  
ATOM   3152  CZ  PHE A 206      46.813  26.661  15.240  1.00  0.68           C  
ATOM   3153  H   PHE A 206      45.007  22.390  13.214  1.00  0.68           H  
ATOM   3154  HA  PHE A 206      45.140  24.449  11.204  1.00  0.68           H  
ATOM   3155 1HB  PHE A 206      47.274  22.762  12.556  1.00  0.68           H  
ATOM   3156 2HB  PHE A 206      47.666  24.009  11.388  1.00  0.68           H  
ATOM   3157  HD1 PHE A 206      47.847  23.493  14.677  1.00  0.68           H  
ATOM   3158  HD2 PHE A 206      45.922  26.209  12.011  1.00  0.68           H  
ATOM   3159  HE1 PHE A 206      47.781  25.195  16.468  1.00  0.68           H  
ATOM   3160  HE2 PHE A 206      45.844  27.911  13.796  1.00  0.68           H  
ATOM   3161  HZ  PHE A 206      46.783  27.414  16.027  1.00  0.68           H  
ATOM   3162  N   LEU A 207      45.883  21.370  10.241  1.00  0.69           N  
ATOM   3163  CA  LEU A 207      46.060  20.514   9.067  1.00  0.69           C  
ATOM   3164  C   LEU A 207      44.869  20.655   8.106  1.00  0.69           C  
ATOM   3165  O   LEU A 207      45.007  20.909   6.897  1.00  0.69           O  
ATOM   3166  CB  LEU A 207      46.170  19.070   9.560  1.00  0.69           C  
ATOM   3167  CG  LEU A 207      46.349  18.009   8.582  1.00  0.69           C  
ATOM   3168  CD1 LEU A 207      47.687  18.214   7.898  1.00  0.69           C  
ATOM   3169  CD2 LEU A 207      46.253  16.698   9.317  1.00  0.69           C  
ATOM   3170  H   LEU A 207      45.939  20.944  11.168  1.00  0.69           H  
ATOM   3171  HA  LEU A 207      46.976  20.807   8.555  1.00  0.69           H  
ATOM   3172 1HB  LEU A 207      47.003  19.014  10.262  1.00  0.69           H  
ATOM   3173 2HB  LEU A 207      45.267  18.833  10.106  1.00  0.69           H  
ATOM   3174  HG  LEU A 207      45.572  18.056   7.831  1.00  0.69           H  
ATOM   3175 1HD1 LEU A 207      47.876  17.445   7.169  1.00  0.69           H  
ATOM   3176 2HD1 LEU A 207      47.686  19.165   7.420  1.00  0.69           H  
ATOM   3177 3HD1 LEU A 207      48.471  18.195   8.645  1.00  0.69           H  
ATOM   3178 1HD2 LEU A 207      46.380  15.893   8.627  1.00  0.69           H  
ATOM   3179 2HD2 LEU A 207      47.021  16.655  10.082  1.00  0.69           H  
ATOM   3180 3HD2 LEU A 207      45.285  16.620   9.792  1.00  0.69           H  
ATOM   3181  N   VAL A 208      43.681  20.537   8.674  1.00  0.73           N  
ATOM   3182  CA  VAL A 208      42.442  20.641   7.940  1.00  0.73           C  
ATOM   3183  C   VAL A 208      42.305  22.020   7.293  1.00  0.73           C  
ATOM   3184  O   VAL A 208      41.877  22.126   6.138  1.00  0.73           O  
ATOM   3185  CB  VAL A 208      41.274  20.320   8.887  1.00  0.73           C  
ATOM   3186  CG1 VAL A 208      39.960  20.632   8.243  1.00  0.73           C  
ATOM   3187  CG2 VAL A 208      41.340  18.829   9.254  1.00  0.73           C  
ATOM   3188  H   VAL A 208      43.637  20.352   9.675  1.00  0.73           H  
ATOM   3189  HA  VAL A 208      42.450  19.887   7.154  1.00  0.73           H  
ATOM   3190  HB  VAL A 208      41.367  20.932   9.788  1.00  0.73           H  
ATOM   3191 1HG1 VAL A 208      39.155  20.407   8.936  1.00  0.73           H  
ATOM   3192 2HG1 VAL A 208      39.943  21.677   7.994  1.00  0.73           H  
ATOM   3193 3HG1 VAL A 208      39.845  20.041   7.360  1.00  0.73           H  
ATOM   3194 1HG2 VAL A 208      40.538  18.584   9.941  1.00  0.73           H  
ATOM   3195 2HG2 VAL A 208      41.244  18.228   8.350  1.00  0.73           H  
ATOM   3196 3HG2 VAL A 208      42.293  18.612   9.725  1.00  0.73           H  
ATOM   3197  N   ASN A 209      42.698  23.077   8.015  1.00  0.78           N  
ATOM   3198  CA  ASN A 209      42.617  24.452   7.528  1.00  0.78           C  
ATOM   3199  C   ASN A 209      43.891  24.969   6.814  1.00  0.78           C  
ATOM   3200  O   ASN A 209      44.223  26.152   6.909  1.00  0.78           O  
ATOM   3201  CB  ASN A 209      42.261  25.372   8.675  1.00  0.78           C  
ATOM   3202  CG  ASN A 209      41.724  26.709   8.233  1.00  0.78           C  
ATOM   3203  OD1 ASN A 209      40.962  26.806   7.262  1.00  0.78           O  
ATOM   3204  ND2 ASN A 209      42.105  27.748   8.936  1.00  0.78           N  
ATOM   3205  H   ASN A 209      43.040  22.939   8.968  1.00  0.78           H  
ATOM   3206  HA  ASN A 209      41.809  24.496   6.797  1.00  0.78           H  
ATOM   3207 1HB  ASN A 209      41.521  24.885   9.302  1.00  0.78           H  
ATOM   3208 2HB  ASN A 209      43.151  25.530   9.290  1.00  0.78           H  
ATOM   3209 1HD2 ASN A 209      41.784  28.662   8.692  1.00  0.78           H  
ATOM   3210 2HD2 ASN A 209      42.723  27.621   9.714  1.00  0.78           H  
ATOM   3211  N   GLN A 210      44.570  24.092   6.060  1.00  0.86           N  
ATOM   3212  CA  GLN A 210      45.754  24.416   5.223  1.00  0.86           C  
ATOM   3213  C   GLN A 210      47.050  24.742   5.967  1.00  0.86           C  
ATOM   3214  O   GLN A 210      48.034  25.135   5.344  1.00  0.86           O  
ATOM   3215  CB  GLN A 210      45.481  25.602   4.272  1.00  0.86           C  
ATOM   3216  CG  GLN A 210      44.353  25.395   3.287  1.00  0.86           C  
ATOM   3217  CD  GLN A 210      44.214  26.564   2.302  1.00  0.86           C  
ATOM   3218  OE1 GLN A 210      45.218  27.093   1.812  1.00  0.86           O  
ATOM   3219  NE2 GLN A 210      42.980  26.959   1.994  1.00  0.86           N  
ATOM   3220  H   GLN A 210      44.279  23.116   6.112  1.00  0.86           H  
ATOM   3221  HA  GLN A 210      45.943  23.552   4.594  1.00  0.86           H  
ATOM   3222 1HB  GLN A 210      45.300  26.519   4.825  1.00  0.86           H  
ATOM   3223 2HB  GLN A 210      46.379  25.777   3.680  1.00  0.86           H  
ATOM   3224 1HG  GLN A 210      44.575  24.497   2.725  1.00  0.86           H  
ATOM   3225 2HG  GLN A 210      43.412  25.287   3.825  1.00  0.86           H  
ATOM   3226 1HE2 GLN A 210      42.843  27.713   1.352  1.00  0.86           H  
ATOM   3227 2HE2 GLN A 210      42.171  26.482   2.381  1.00  0.86           H  
ATOM   3228  N   ALA A 211      47.107  24.382   7.239  1.00  0.96           N  
ATOM   3229  CA  ALA A 211      48.244  24.533   8.149  1.00  0.96           C  
ATOM   3230  C   ALA A 211      48.654  25.965   8.430  1.00  0.96           C  
ATOM   3231  O   ALA A 211      49.839  26.237   8.613  1.00  0.96           O  
ATOM   3232  CB  ALA A 211      49.452  23.801   7.624  1.00  0.96           C  
ATOM   3233  H   ALA A 211      46.266  24.011   7.654  1.00  0.96           H  
ATOM   3234  HA  ALA A 211      47.965  24.086   9.095  1.00  0.96           H  
ATOM   3235 1HB  ALA A 211      50.259  23.889   8.345  1.00  0.96           H  
ATOM   3236 2HB  ALA A 211      49.213  22.753   7.486  1.00  0.96           H  
ATOM   3237 3HB  ALA A 211      49.767  24.231   6.693  1.00  0.96           H  
ATOM   3238  N   ARG A 212      47.695  26.873   8.539  1.00  1.10           N  
ATOM   3239  CA  ARG A 212      48.063  28.232   8.904  1.00  1.10           C  
ATOM   3240  C   ARG A 212      48.075  28.377  10.404  1.00  1.10           C  
ATOM   3241  O   ARG A 212      47.044  28.233  11.069  1.00  1.10           O  
ATOM   3242  CB  ARG A 212      47.101  29.266   8.352  1.00  1.10           C  
ATOM   3243  CG  ARG A 212      47.509  30.701   8.694  1.00  1.10           C  
ATOM   3244  CD  ARG A 212      46.703  31.729   7.982  1.00  1.10           C  
ATOM   3245  NE  ARG A 212      45.307  31.749   8.375  1.00  1.10           N  
ATOM   3246  CZ  ARG A 212      44.807  32.456   9.420  1.00  1.10           C  
ATOM   3247  NH1 ARG A 212      45.594  33.184  10.188  1.00  1.10           N  
ATOM   3248  NH2 ARG A 212      43.507  32.420   9.674  1.00  1.10           N  
ATOM   3249  H   ARG A 212      46.730  26.625   8.361  1.00  1.10           H  
ATOM   3250  HA  ARG A 212      49.065  28.450   8.531  1.00  1.10           H  
ATOM   3251 1HB  ARG A 212      47.019  29.169   7.277  1.00  1.10           H  
ATOM   3252 2HB  ARG A 212      46.109  29.098   8.770  1.00  1.10           H  
ATOM   3253 1HG  ARG A 212      47.393  30.866   9.767  1.00  1.10           H  
ATOM   3254 2HG  ARG A 212      48.560  30.842   8.431  1.00  1.10           H  
ATOM   3255 1HD  ARG A 212      47.116  32.702   8.206  1.00  1.10           H  
ATOM   3256 2HD  ARG A 212      46.756  31.551   6.909  1.00  1.10           H  
ATOM   3257  HE  ARG A 212      44.658  31.209   7.820  1.00  1.10           H  
ATOM   3258 1HH1 ARG A 212      46.616  33.221  10.031  1.00  1.10           H  
ATOM   3259 2HH1 ARG A 212      45.200  33.704  10.956  1.00  1.10           H  
ATOM   3260 1HH2 ARG A 212      42.893  31.868   9.092  1.00  1.10           H  
ATOM   3261 2HH2 ARG A 212      43.130  32.947  10.448  1.00  1.10           H  
ATOM   3262  N   ASP A 213      49.229  28.686  10.964  1.00  1.25           N  
ATOM   3263  CA  ASP A 213      49.268  28.820  12.398  1.00  1.25           C  
ATOM   3264  C   ASP A 213      48.822  30.205  12.738  1.00  1.25           C  
ATOM   3265  O   ASP A 213      49.621  31.128  12.837  1.00  1.25           O  
ATOM   3266  CB  ASP A 213      50.643  28.538  12.981  1.00  1.25           C  
ATOM   3267  CG  ASP A 213      50.672  28.665  14.542  1.00  1.25           C  
ATOM   3268  OD1 ASP A 213      49.754  29.265  15.133  1.00  1.25           O  
ATOM   3269  OD2 ASP A 213      51.618  28.167  15.128  1.00  1.25           O  
ATOM   3270  H   ASP A 213      50.066  28.842  10.402  1.00  1.25           H  
ATOM   3271  HA  ASP A 213      48.573  28.112  12.838  1.00  1.25           H  
ATOM   3272 1HB  ASP A 213      50.957  27.529  12.700  1.00  1.25           H  
ATOM   3273 2HB  ASP A 213      51.367  29.237  12.550  1.00  1.25           H  
ATOM   3274  N   ALA A 214      47.535  30.319  12.986  1.00  1.39           N  
ATOM   3275  CA  ALA A 214      46.874  31.587  13.232  1.00  1.39           C  
ATOM   3276  C   ALA A 214      47.477  32.356  14.407  1.00  1.39           C  
ATOM   3277  O   ALA A 214      47.397  33.588  14.444  1.00  1.39           O  
ATOM   3278  CB  ALA A 214      45.395  31.350  13.474  1.00  1.39           C  
ATOM   3279  H   ALA A 214      46.991  29.468  12.864  1.00  1.39           H  
ATOM   3280  HA  ALA A 214      47.002  32.199  12.341  1.00  1.39           H  
ATOM   3281 1HB  ALA A 214      44.892  32.305  13.616  1.00  1.39           H  
ATOM   3282 2HB  ALA A 214      44.969  30.836  12.611  1.00  1.39           H  
ATOM   3283 3HB  ALA A 214      45.268  30.736  14.364  1.00  1.39           H  
ATOM   3284  N   SER A 215      48.112  31.671  15.373  1.00  1.49           N  
ATOM   3285  CA  SER A 215      48.650  32.404  16.520  1.00  1.49           C  
ATOM   3286  C   SER A 215      49.911  33.160  16.098  1.00  1.49           C  
ATOM   3287  O   SER A 215      50.423  34.012  16.829  1.00  1.49           O  
ATOM   3288  CB  SER A 215      48.929  31.484  17.705  1.00  1.49           C  
ATOM   3289  OG  SER A 215      50.020  30.628  17.490  1.00  1.49           O  
ATOM   3290  H   SER A 215      48.289  30.662  15.288  1.00  1.49           H  
ATOM   3291  HA  SER A 215      47.909  33.137  16.838  1.00  1.49           H  
ATOM   3292 1HB  SER A 215      49.111  32.088  18.591  1.00  1.49           H  
ATOM   3293 2HB  SER A 215      48.041  30.886  17.899  1.00  1.49           H  
ATOM   3294  HG  SER A 215      49.852  30.151  16.643  1.00  1.49           H  
ATOM   3295  N   GLN A 216      50.403  32.831  14.903  1.00  1.53           N  
ATOM   3296  CA  GLN A 216      51.564  33.426  14.291  1.00  1.53           C  
ATOM   3297  C   GLN A 216      51.163  34.034  12.932  1.00  1.53           C  
ATOM   3298  O   GLN A 216      51.975  34.109  12.000  1.00  1.53           O  
ATOM   3299  CB  GLN A 216      52.677  32.389  14.128  1.00  1.53           C  
ATOM   3300  CG  GLN A 216      53.152  31.765  15.437  1.00  1.53           C  
ATOM   3301  CD  GLN A 216      54.348  30.816  15.274  1.00  1.53           C  
ATOM   3302  OE1 GLN A 216      55.472  31.283  15.047  1.00  1.53           O  
ATOM   3303  NE2 GLN A 216      54.129  29.508  15.387  1.00  1.53           N  
ATOM   3304  H   GLN A 216      49.932  32.115  14.357  1.00  1.53           H  
ATOM   3305  HA  GLN A 216      51.925  34.230  14.930  1.00  1.53           H  
ATOM   3306 1HB  GLN A 216      52.295  31.571  13.517  1.00  1.53           H  
ATOM   3307 2HB  GLN A 216      53.529  32.828  13.612  1.00  1.53           H  
ATOM   3308 1HG  GLN A 216      53.427  32.559  16.129  1.00  1.53           H  
ATOM   3309 2HG  GLN A 216      52.324  31.181  15.852  1.00  1.53           H  
ATOM   3310 1HE2 GLN A 216      54.882  28.862  15.306  1.00  1.53           H  
ATOM   3311 2HE2 GLN A 216      53.179  29.138  15.544  1.00  1.53           H  
ATOM   3312  N   GLY A 217      49.905  34.482  12.809  1.00  1.50           N  
ATOM   3313  CA  GLY A 217      49.471  35.136  11.575  1.00  1.50           C  
ATOM   3314  C   GLY A 217      49.427  34.218  10.355  1.00  1.50           C  
ATOM   3315  O   GLY A 217      48.552  33.356  10.234  1.00  1.50           O  
ATOM   3316  H   GLY A 217      49.232  34.360  13.569  1.00  1.50           H  
ATOM   3317 1HA  GLY A 217      48.479  35.559  11.736  1.00  1.50           H  
ATOM   3318 2HA  GLY A 217      50.133  35.975  11.368  1.00  1.50           H  
ATOM   3319  N   TYR A 218      50.311  34.487   9.396  1.00  1.42           N  
ATOM   3320  CA  TYR A 218      50.371  33.713   8.162  1.00  1.42           C  
ATOM   3321  C   TYR A 218      51.523  32.719   8.109  1.00  1.42           C  
ATOM   3322  O   TYR A 218      51.872  32.215   7.039  1.00  1.42           O  
ATOM   3323  CB  TYR A 218      50.382  34.659   6.976  1.00  1.42           C  
ATOM   3324  CG  TYR A 218      49.088  35.418   6.897  1.00  1.42           C  
ATOM   3325  CD1 TYR A 218      49.022  36.736   7.320  1.00  1.42           C  
ATOM   3326  CD2 TYR A 218      47.955  34.784   6.421  1.00  1.42           C  
ATOM   3327  CE1 TYR A 218      47.820  37.415   7.265  1.00  1.42           C  
ATOM   3328  CE2 TYR A 218      46.755  35.457   6.367  1.00  1.42           C  
ATOM   3329  CZ  TYR A 218      46.683  36.769   6.787  1.00  1.42           C  
ATOM   3330  OH  TYR A 218      45.485  37.445   6.733  1.00  1.42           O  
ATOM   3331  H   TYR A 218      50.989  35.219   9.553  1.00  1.42           H  
ATOM   3332  HA  TYR A 218      49.461  33.126   8.093  1.00  1.42           H  
ATOM   3333 1HB  TYR A 218      51.204  35.371   7.070  1.00  1.42           H  
ATOM   3334 2HB  TYR A 218      50.518  34.099   6.051  1.00  1.42           H  
ATOM   3335  HD1 TYR A 218      49.914  37.234   7.698  1.00  1.42           H  
ATOM   3336  HD2 TYR A 218      48.014  33.747   6.093  1.00  1.42           H  
ATOM   3337  HE1 TYR A 218      47.763  38.451   7.598  1.00  1.42           H  
ATOM   3338  HE2 TYR A 218      45.863  34.953   5.994  1.00  1.42           H  
ATOM   3339  HH  TYR A 218      45.609  38.341   7.055  1.00  1.42           H  
ATOM   3340  N   PHE A 219      52.138  32.451   9.249  1.00  1.32           N  
ATOM   3341  CA  PHE A 219      53.175  31.436   9.299  1.00  1.32           C  
ATOM   3342  C   PHE A 219      52.593  30.037   9.045  1.00  1.32           C  
ATOM   3343  O   PHE A 219      51.557  29.665   9.601  1.00  1.32           O  
ATOM   3344  CB  PHE A 219      53.918  31.519  10.616  1.00  1.32           C  
ATOM   3345  CG  PHE A 219      54.974  30.508  10.798  1.00  1.32           C  
ATOM   3346  CD1 PHE A 219      56.126  30.525  10.032  1.00  1.32           C  
ATOM   3347  CD2 PHE A 219      54.839  29.554  11.774  1.00  1.32           C  
ATOM   3348  CE1 PHE A 219      57.109  29.580  10.230  1.00  1.32           C  
ATOM   3349  CE2 PHE A 219      55.813  28.623  11.981  1.00  1.32           C  
ATOM   3350  CZ  PHE A 219      56.953  28.627  11.205  1.00  1.32           C  
ATOM   3351  H   PHE A 219      51.874  32.940  10.108  1.00  1.32           H  
ATOM   3352  HA  PHE A 219      53.893  31.646   8.506  1.00  1.32           H  
ATOM   3353 1HB  PHE A 219      54.361  32.508  10.726  1.00  1.32           H  
ATOM   3354 2HB  PHE A 219      53.203  31.401  11.416  1.00  1.32           H  
ATOM   3355  HD1 PHE A 219      56.246  31.289   9.264  1.00  1.32           H  
ATOM   3356  HD2 PHE A 219      53.938  29.549  12.391  1.00  1.32           H  
ATOM   3357  HE1 PHE A 219      58.011  29.594   9.618  1.00  1.32           H  
ATOM   3358  HE2 PHE A 219      55.685  27.876  12.762  1.00  1.32           H  
ATOM   3359  HZ  PHE A 219      57.729  27.881  11.370  1.00  1.32           H  
ATOM   3360  N   HIS A 220      53.265  29.287   8.179  1.00  1.20           N  
ATOM   3361  CA  HIS A 220      52.866  27.940   7.762  1.00  1.20           C  
ATOM   3362  C   HIS A 220      53.996  26.910   7.920  1.00  1.20           C  
ATOM   3363  O   HIS A 220      54.713  26.652   6.953  1.00  1.20           O  
ATOM   3364  CB  HIS A 220      52.411  27.937   6.294  1.00  1.20           C  
ATOM   3365  CG  HIS A 220      51.117  28.666   6.003  1.00  1.20           C  
ATOM   3366  ND1 HIS A 220      51.024  30.037   5.884  1.00  1.20           N  
ATOM   3367  CD2 HIS A 220      49.878  28.187   5.774  1.00  1.20           C  
ATOM   3368  CE1 HIS A 220      49.778  30.368   5.616  1.00  1.20           C  
ATOM   3369  NE2 HIS A 220      49.061  29.269   5.537  1.00  1.20           N  
ATOM   3370  H   HIS A 220      54.103  29.681   7.773  1.00  1.20           H  
ATOM   3371  HA  HIS A 220      52.006  27.633   8.343  1.00  1.20           H  
ATOM   3372 1HB  HIS A 220      53.191  28.376   5.675  1.00  1.20           H  
ATOM   3373 2HB  HIS A 220      52.283  26.900   5.968  1.00  1.20           H  
ATOM   3374  HD1 HIS A 220      51.744  30.734   6.012  1.00  1.20           H  
ATOM   3375  HD2 HIS A 220      49.473  27.177   5.751  1.00  1.20           H  
ATOM   3376  HE1 HIS A 220      49.504  31.418   5.496  1.00  1.20           H  
ATOM   3377  N   PRO A 221      54.234  26.355   9.130  1.00  1.10           N  
ATOM   3378  CA  PRO A 221      55.328  25.432   9.434  1.00  1.10           C  
ATOM   3379  C   PRO A 221      55.178  24.098   8.696  1.00  1.10           C  
ATOM   3380  O   PRO A 221      56.141  23.349   8.520  1.00  1.10           O  
ATOM   3381  CB  PRO A 221      55.185  25.228  10.947  1.00  1.10           C  
ATOM   3382  CG  PRO A 221      53.724  25.510  11.248  1.00  1.10           C  
ATOM   3383  CD  PRO A 221      53.286  26.562  10.244  1.00  1.10           C  
ATOM   3384  HA  PRO A 221      56.286  25.912   9.185  1.00  1.10           H  
ATOM   3385 1HB  PRO A 221      55.458  24.191  11.196  1.00  1.10           H  
ATOM   3386 2HB  PRO A 221      55.883  25.863  11.482  1.00  1.10           H  
ATOM   3387 1HG  PRO A 221      53.138  24.577  11.164  1.00  1.10           H  
ATOM   3388 2HG  PRO A 221      53.614  25.859  12.287  1.00  1.10           H  
ATOM   3389 1HD  PRO A 221      52.261  26.296   9.951  1.00  1.10           H  
ATOM   3390 2HD  PRO A 221      53.344  27.569  10.641  1.00  1.10           H  
ATOM   3391  N   GLU A 222      53.943  23.820   8.290  1.00  1.00           N  
ATOM   3392  CA  GLU A 222      53.522  22.616   7.596  1.00  1.00           C  
ATOM   3393  C   GLU A 222      52.589  23.032   6.468  1.00  1.00           C  
ATOM   3394  O   GLU A 222      52.185  24.190   6.401  1.00  1.00           O  
ATOM   3395  CB  GLU A 222      52.802  21.640   8.547  1.00  1.00           C  
ATOM   3396  CG  GLU A 222      53.626  21.159   9.744  1.00  1.00           C  
ATOM   3397  CD  GLU A 222      52.893  20.149  10.613  1.00  1.00           C  
ATOM   3398  OE1 GLU A 222      51.795  19.773  10.267  1.00  1.00           O  
ATOM   3399  OE2 GLU A 222      53.436  19.760  11.620  1.00  1.00           O  
ATOM   3400  H   GLU A 222      53.227  24.500   8.480  1.00  1.00           H  
ATOM   3401  HA  GLU A 222      54.395  22.125   7.163  1.00  1.00           H  
ATOM   3402 1HB  GLU A 222      51.907  22.118   8.940  1.00  1.00           H  
ATOM   3403 2HB  GLU A 222      52.478  20.760   7.989  1.00  1.00           H  
ATOM   3404 1HG  GLU A 222      54.551  20.712   9.380  1.00  1.00           H  
ATOM   3405 2HG  GLU A 222      53.891  22.019  10.356  1.00  1.00           H  
ATOM   3406  N   ILE A 223      52.268  22.108   5.573  1.00  0.91           N  
ATOM   3407  CA  ILE A 223      51.280  22.372   4.527  1.00  0.91           C  
ATOM   3408  C   ILE A 223      50.052  21.503   4.775  1.00  0.91           C  
ATOM   3409  O   ILE A 223      50.181  20.285   4.909  1.00  0.91           O  
ATOM   3410  CB  ILE A 223      51.856  22.082   3.136  1.00  0.91           C  
ATOM   3411  CG1 ILE A 223      53.069  22.985   2.880  1.00  0.91           C  
ATOM   3412  CG2 ILE A 223      50.790  22.300   2.075  1.00  0.91           C  
ATOM   3413  CD1 ILE A 223      53.838  22.621   1.636  1.00  0.91           C  
ATOM   3414  H   ILE A 223      52.671  21.185   5.651  1.00  0.91           H  
ATOM   3415  HA  ILE A 223      50.975  23.417   4.572  1.00  0.91           H  
ATOM   3416  HB  ILE A 223      52.196  21.049   3.092  1.00  0.91           H  
ATOM   3417 1HG1 ILE A 223      52.727  24.016   2.791  1.00  0.91           H  
ATOM   3418 2HG1 ILE A 223      53.747  22.920   3.729  1.00  0.91           H  
ATOM   3419 1HG2 ILE A 223      51.204  22.085   1.092  1.00  0.91           H  
ATOM   3420 2HG2 ILE A 223      49.943  21.636   2.264  1.00  0.91           H  
ATOM   3421 3HG2 ILE A 223      50.450  23.335   2.109  1.00  0.91           H  
ATOM   3422 1HD1 ILE A 223      54.682  23.301   1.518  1.00  0.91           H  
ATOM   3423 2HD1 ILE A 223      54.206  21.598   1.721  1.00  0.91           H  
ATOM   3424 3HD1 ILE A 223      53.184  22.701   0.769  1.00  0.91           H  
ATOM   3425  N   GLY A 224      48.871  22.111   4.875  1.00  0.83           N  
ATOM   3426  CA  GLY A 224      47.675  21.321   5.170  1.00  0.83           C  
ATOM   3427  C   GLY A 224      46.911  20.855   3.937  1.00  0.83           C  
ATOM   3428  O   GLY A 224      47.439  20.872   2.825  1.00  0.83           O  
ATOM   3429  H   GLY A 224      48.796  23.127   4.789  1.00  0.83           H  
ATOM   3430 1HA  GLY A 224      47.980  20.446   5.726  1.00  0.83           H  
ATOM   3431 2HA  GLY A 224      47.018  21.875   5.830  1.00  0.83           H  
ATOM   3432  N   PHE A 225      45.647  20.465   4.139  1.00  0.76           N  
ATOM   3433  CA  PHE A 225      44.851  19.896   3.044  1.00  0.76           C  
ATOM   3434  C   PHE A 225      43.630  20.680   2.543  1.00  0.76           C  
ATOM   3435  O   PHE A 225      43.078  20.327   1.503  1.00  0.76           O  
ATOM   3436  CB  PHE A 225      44.320  18.533   3.431  1.00  0.76           C  
ATOM   3437  CG  PHE A 225      45.337  17.525   3.807  1.00  0.76           C  
ATOM   3438  CD1 PHE A 225      45.361  16.998   5.085  1.00  0.76           C  
ATOM   3439  CD2 PHE A 225      46.283  17.111   2.902  1.00  0.76           C  
ATOM   3440  CE1 PHE A 225      46.309  16.063   5.435  1.00  0.76           C  
ATOM   3441  CE2 PHE A 225      47.238  16.184   3.257  1.00  0.76           C  
ATOM   3442  CZ  PHE A 225      47.247  15.661   4.527  1.00  0.76           C  
ATOM   3443  H   PHE A 225      45.278  20.515   5.089  1.00  0.76           H  
ATOM   3444  HA  PHE A 225      45.520  19.766   2.193  1.00  0.76           H  
ATOM   3445 1HB  PHE A 225      43.631  18.649   4.264  1.00  0.76           H  
ATOM   3446 2HB  PHE A 225      43.762  18.147   2.597  1.00  0.76           H  
ATOM   3447  HD1 PHE A 225      44.613  17.322   5.808  1.00  0.76           H  
ATOM   3448  HD2 PHE A 225      46.273  17.531   1.893  1.00  0.76           H  
ATOM   3449  HE1 PHE A 225      46.317  15.645   6.432  1.00  0.76           H  
ATOM   3450  HE2 PHE A 225      47.986  15.866   2.530  1.00  0.76           H  
ATOM   3451  HZ  PHE A 225      47.997  14.929   4.805  1.00  0.76           H  
ATOM   3452  N   ASN A 226      43.205  21.726   3.248  1.00  0.70           N  
ATOM   3453  CA  ASN A 226      41.985  22.473   2.880  1.00  0.70           C  
ATOM   3454  C   ASN A 226      40.741  21.562   2.888  1.00  0.70           C  
ATOM   3455  O   ASN A 226      39.981  21.522   1.921  1.00  0.70           O  
ATOM   3456  CB  ASN A 226      42.119  23.110   1.499  1.00  0.70           C  
ATOM   3457  CG  ASN A 226      41.157  24.272   1.262  1.00  0.70           C  
ATOM   3458  OD1 ASN A 226      40.840  25.047   2.185  1.00  0.70           O  
ATOM   3459  ND2 ASN A 226      40.702  24.414   0.040  1.00  0.70           N  
ATOM   3460  H   ASN A 226      43.708  21.982   4.081  1.00  0.70           H  
ATOM   3461  HA  ASN A 226      41.823  23.253   3.626  1.00  0.70           H  
ATOM   3462 1HB  ASN A 226      43.135  23.443   1.331  1.00  0.70           H  
ATOM   3463 2HB  ASN A 226      41.904  22.362   0.739  1.00  0.70           H  
ATOM   3464 1HD2 ASN A 226      40.071  25.159  -0.179  1.00  0.70           H  
ATOM   3465 2HD2 ASN A 226      40.985  23.773  -0.675  1.00  0.70           H  
ATOM   3466  N   TYR A 227      40.569  20.808   3.976  1.00  0.66           N  
ATOM   3467  CA  TYR A 227      39.458  19.867   4.138  1.00  0.66           C  
ATOM   3468  C   TYR A 227      38.313  20.335   5.030  1.00  0.66           C  
ATOM   3469  O   TYR A 227      37.530  19.510   5.467  1.00  0.66           O  
ATOM   3470  CB  TYR A 227      39.933  18.534   4.714  1.00  0.66           C  
ATOM   3471  CG  TYR A 227      40.721  17.634   3.827  1.00  0.66           C  
ATOM   3472  CD1 TYR A 227      40.626  17.739   2.453  1.00  0.66           C  
ATOM   3473  CD2 TYR A 227      41.515  16.643   4.404  1.00  0.66           C  
ATOM   3474  CE1 TYR A 227      41.330  16.860   1.653  1.00  0.66           C  
ATOM   3475  CE2 TYR A 227      42.211  15.767   3.606  1.00  0.66           C  
ATOM   3476  CZ  TYR A 227      42.124  15.870   2.235  1.00  0.66           C  
ATOM   3477  OH  TYR A 227      42.822  14.997   1.434  1.00  0.66           O  
ATOM   3478  H   TYR A 227      41.222  20.944   4.744  1.00  0.66           H  
ATOM   3479  HA  TYR A 227      39.035  19.683   3.150  1.00  0.66           H  
ATOM   3480 1HB  TYR A 227      40.550  18.736   5.586  1.00  0.66           H  
ATOM   3481 2HB  TYR A 227      39.066  17.977   5.068  1.00  0.66           H  
ATOM   3482  HD1 TYR A 227      39.995  18.511   2.000  1.00  0.66           H  
ATOM   3483  HD2 TYR A 227      41.577  16.557   5.491  1.00  0.66           H  
ATOM   3484  HE1 TYR A 227      41.259  16.942   0.569  1.00  0.66           H  
ATOM   3485  HE2 TYR A 227      42.822  14.998   4.056  1.00  0.66           H  
ATOM   3486  HH  TYR A 227      43.365  14.421   1.981  1.00  0.66           H  
ATOM   3487  N   ARG A 228      38.217  21.617   5.328  1.00  0.63           N  
ATOM   3488  CA  ARG A 228      37.182  22.161   6.232  1.00  0.63           C  
ATOM   3489  C   ARG A 228      35.767  22.330   5.626  1.00  0.63           C  
ATOM   3490  O   ARG A 228      35.619  22.769   4.486  1.00  0.63           O  
ATOM   3491  CB  ARG A 228      37.677  23.485   6.789  1.00  0.63           C  
ATOM   3492  CG  ARG A 228      36.768  24.223   7.758  1.00  0.63           C  
ATOM   3493  CD  ARG A 228      36.575  23.535   9.042  1.00  0.63           C  
ATOM   3494  NE  ARG A 228      37.808  23.268   9.738  1.00  0.63           N  
ATOM   3495  CZ  ARG A 228      38.484  24.194  10.437  1.00  0.63           C  
ATOM   3496  NH1 ARG A 228      38.037  25.436  10.459  1.00  0.63           N  
ATOM   3497  NH2 ARG A 228      39.586  23.874  11.095  1.00  0.63           N  
ATOM   3498  H   ARG A 228      38.897  22.248   4.925  1.00  0.63           H  
ATOM   3499  HA  ARG A 228      37.096  21.474   7.075  1.00  0.63           H  
ATOM   3500 1HB  ARG A 228      38.616  23.340   7.298  1.00  0.63           H  
ATOM   3501 2HB  ARG A 228      37.874  24.162   5.960  1.00  0.63           H  
ATOM   3502 1HG  ARG A 228      37.208  25.198   7.973  1.00  0.63           H  
ATOM   3503 2HG  ARG A 228      35.798  24.376   7.313  1.00  0.63           H  
ATOM   3504 1HD  ARG A 228      35.966  24.146   9.678  1.00  0.63           H  
ATOM   3505 2HD  ARG A 228      36.067  22.608   8.867  1.00  0.63           H  
ATOM   3506  HE  ARG A 228      38.152  22.309   9.733  1.00  0.63           H  
ATOM   3507 1HH1 ARG A 228      37.190  25.679   9.949  1.00  0.63           H  
ATOM   3508 2HH1 ARG A 228      38.529  26.144  10.979  1.00  0.63           H  
ATOM   3509 1HH2 ARG A 228      39.927  22.922  11.094  1.00  0.63           H  
ATOM   3510 2HH2 ARG A 228      40.085  24.583  11.608  1.00  0.63           H  
ATOM   3511  N   MET A 229      34.729  21.971   6.410  1.00  0.61           N  
ATOM   3512  CA  MET A 229      33.305  22.126   6.032  1.00  0.61           C  
ATOM   3513  C   MET A 229      32.914  23.576   5.880  1.00  0.61           C  
ATOM   3514  O   MET A 229      33.465  24.437   6.561  1.00  0.61           O  
ATOM   3515  CB  MET A 229      32.360  21.586   7.106  1.00  0.61           C  
ATOM   3516  CG  MET A 229      32.350  20.150   7.275  1.00  0.61           C  
ATOM   3517  SD  MET A 229      31.255  19.595   8.586  1.00  0.61           S  
ATOM   3518  CE  MET A 229      29.669  20.160   8.015  1.00  0.61           C  
ATOM   3519  H   MET A 229      34.938  21.583   7.319  1.00  0.61           H  
ATOM   3520  HA  MET A 229      33.131  21.621   5.079  1.00  0.61           H  
ATOM   3521 1HB  MET A 229      32.609  22.035   8.066  1.00  0.61           H  
ATOM   3522 2HB  MET A 229      31.337  21.895   6.863  1.00  0.61           H  
ATOM   3523 1HG  MET A 229      32.097  19.646   6.341  1.00  0.61           H  
ATOM   3524 2HG  MET A 229      33.344  19.898   7.558  1.00  0.61           H  
ATOM   3525 1HE  MET A 229      28.910  19.901   8.739  1.00  0.61           H  
ATOM   3526 2HE  MET A 229      29.698  21.240   7.894  1.00  0.61           H  
ATOM   3527 3HE  MET A 229      29.440  19.695   7.056  1.00  0.61           H  
ATOM   3528  N   THR A 230      31.930  23.865   5.032  1.00  0.60           N  
ATOM   3529  CA  THR A 230      31.512  25.254   4.923  1.00  0.60           C  
ATOM   3530  C   THR A 230      30.618  25.646   6.086  1.00  0.60           C  
ATOM   3531  O   THR A 230      30.000  24.777   6.709  1.00  0.60           O  
ATOM   3532  CB  THR A 230      30.778  25.474   3.611  1.00  0.60           C  
ATOM   3533  OG1 THR A 230      29.600  24.653   3.591  1.00  0.60           O  
ATOM   3534  CG2 THR A 230      31.671  25.116   2.456  1.00  0.60           C  
ATOM   3535  H   THR A 230      31.458  23.141   4.469  1.00  0.60           H  
ATOM   3536  HA  THR A 230      32.378  25.884   4.916  1.00  0.60           H  
ATOM   3537  HB  THR A 230      30.494  26.478   3.525  1.00  0.60           H  
ATOM   3538  HG1 THR A 230      29.889  23.710   3.517  1.00  0.60           H  
ATOM   3539 1HG2 THR A 230      31.138  25.271   1.519  1.00  0.60           H  
ATOM   3540 2HG2 THR A 230      32.559  25.746   2.479  1.00  0.60           H  
ATOM   3541 3HG2 THR A 230      31.963  24.068   2.540  1.00  0.60           H  
ATOM   3542  N   ASN A 231      30.475  26.953   6.330  1.00  0.60           N  
ATOM   3543  CA  ASN A 231      29.573  27.459   7.355  1.00  0.60           C  
ATOM   3544  C   ASN A 231      28.149  27.044   7.085  1.00  0.60           C  
ATOM   3545  O   ASN A 231      27.417  26.695   8.008  1.00  0.60           O  
ATOM   3546  CB  ASN A 231      29.689  28.960   7.408  1.00  0.60           C  
ATOM   3547  CG  ASN A 231      28.984  29.630   8.476  1.00  0.60           C  
ATOM   3548  OD1 ASN A 231      29.304  29.354   9.611  1.00  0.60           O  
ATOM   3549  ND2 ASN A 231      28.084  30.517   8.164  1.00  0.60           N  
ATOM   3550  H   ASN A 231      31.032  27.641   5.823  1.00  0.60           H  
ATOM   3551  HA  ASN A 231      29.857  27.037   8.313  1.00  0.60           H  
ATOM   3552 1HB  ASN A 231      30.719  29.223   7.524  1.00  0.60           H  
ATOM   3553 2HB  ASN A 231      29.359  29.347   6.490  1.00  0.60           H  
ATOM   3554 1HD2 ASN A 231      27.602  31.028   8.870  1.00  0.60           H  
ATOM   3555 2HD2 ASN A 231      27.913  30.710   7.191  1.00  0.60           H  
ATOM   3556  N   LEU A 232      27.763  27.027   5.811  1.00  0.59           N  
ATOM   3557  CA  LEU A 232      26.410  26.607   5.477  1.00  0.59           C  
ATOM   3558  C   LEU A 232      26.194  25.157   5.913  1.00  0.59           C  
ATOM   3559  O   LEU A 232      25.195  24.840   6.567  1.00  0.59           O  
ATOM   3560  CB  LEU A 232      26.114  26.733   3.991  1.00  0.59           C  
ATOM   3561  CG  LEU A 232      24.638  26.542   3.640  1.00  0.59           C  
ATOM   3562  CD1 LEU A 232      24.355  27.227   2.316  1.00  0.59           C  
ATOM   3563  CD2 LEU A 232      24.285  25.053   3.602  1.00  0.59           C  
ATOM   3564  H   LEU A 232      28.418  27.346   5.092  1.00  0.59           H  
ATOM   3565  HA  LEU A 232      25.707  27.236   6.021  1.00  0.59           H  
ATOM   3566 1HB  LEU A 232      26.420  27.724   3.653  1.00  0.59           H  
ATOM   3567 2HB  LEU A 232      26.696  25.985   3.449  1.00  0.59           H  
ATOM   3568  HG  LEU A 232      24.034  27.029   4.400  1.00  0.59           H  
ATOM   3569 1HD1 LEU A 232      23.300  27.120   2.070  1.00  0.59           H  
ATOM   3570 2HD1 LEU A 232      24.603  28.287   2.395  1.00  0.59           H  
ATOM   3571 3HD1 LEU A 232      24.957  26.770   1.533  1.00  0.59           H  
ATOM   3572 1HD2 LEU A 232      23.227  24.935   3.361  1.00  0.59           H  
ATOM   3573 2HD2 LEU A 232      24.889  24.554   2.844  1.00  0.59           H  
ATOM   3574 3HD2 LEU A 232      24.481  24.603   4.573  1.00  0.59           H  
ATOM   3575  N   GLU A 233      27.119  24.266   5.526  1.00  0.60           N  
ATOM   3576  CA  GLU A 233      26.969  22.852   5.873  1.00  0.60           C  
ATOM   3577  C   GLU A 233      26.978  22.669   7.391  1.00  0.60           C  
ATOM   3578  O   GLU A 233      26.183  21.893   7.936  1.00  0.60           O  
ATOM   3579  CB  GLU A 233      28.107  22.064   5.212  1.00  0.60           C  
ATOM   3580  CG  GLU A 233      27.968  21.968   3.679  1.00  0.60           C  
ATOM   3581  CD  GLU A 233      29.225  21.516   2.952  1.00  0.60           C  
ATOM   3582  OE1 GLU A 233      30.311  21.984   3.309  1.00  0.60           O  
ATOM   3583  OE2 GLU A 233      29.100  20.760   2.008  1.00  0.60           O  
ATOM   3584  H   GLU A 233      27.937  24.564   4.985  1.00  0.60           H  
ATOM   3585  HA  GLU A 233      26.018  22.494   5.485  1.00  0.60           H  
ATOM   3586 1HB  GLU A 233      29.067  22.524   5.452  1.00  0.60           H  
ATOM   3587 2HB  GLU A 233      28.119  21.050   5.599  1.00  0.60           H  
ATOM   3588 1HG  GLU A 233      27.172  21.253   3.461  1.00  0.60           H  
ATOM   3589 2HG  GLU A 233      27.653  22.937   3.295  1.00  0.60           H  
ATOM   3590  N   ALA A 234      27.837  23.429   8.077  1.00  0.60           N  
ATOM   3591  CA  ALA A 234      27.921  23.403   9.529  1.00  0.60           C  
ATOM   3592  C   ALA A 234      26.599  23.866  10.152  1.00  0.60           C  
ATOM   3593  O   ALA A 234      26.152  23.300  11.153  1.00  0.60           O  
ATOM   3594  CB  ALA A 234      29.072  24.281   9.989  1.00  0.60           C  
ATOM   3595  H   ALA A 234      28.476  24.037   7.564  1.00  0.60           H  
ATOM   3596  HA  ALA A 234      28.107  22.378   9.845  1.00  0.60           H  
ATOM   3597 1HB  ALA A 234      29.148  24.247  11.065  1.00  0.60           H  
ATOM   3598 2HB  ALA A 234      30.002  23.923   9.546  1.00  0.60           H  
ATOM   3599 3HB  ALA A 234      28.893  25.303   9.679  1.00  0.60           H  
ATOM   3600  N   ALA A 235      25.957  24.878   9.539  1.00  0.60           N  
ATOM   3601  CA  ALA A 235      24.689  25.417  10.028  1.00  0.60           C  
ATOM   3602  C   ALA A 235      23.624  24.349  10.028  1.00  0.60           C  
ATOM   3603  O   ALA A 235      22.900  24.159  11.016  1.00  0.60           O  
ATOM   3604  CB  ALA A 235      24.242  26.567   9.144  1.00  0.60           C  
ATOM   3605  H   ALA A 235      26.385  25.321   8.728  1.00  0.60           H  
ATOM   3606  HA  ALA A 235      24.837  25.757  11.047  1.00  0.60           H  
ATOM   3607 1HB  ALA A 235      23.342  26.978   9.509  1.00  0.60           H  
ATOM   3608 2HB  ALA A 235      25.005  27.328   9.135  1.00  0.60           H  
ATOM   3609 3HB  ALA A 235      24.083  26.226   8.140  1.00  0.60           H  
ATOM   3610  N   LEU A 236      23.601  23.581   8.944  1.00  0.61           N  
ATOM   3611  CA  LEU A 236      22.682  22.472   8.842  1.00  0.61           C  
ATOM   3612  C   LEU A 236      23.001  21.437   9.894  1.00  0.61           C  
ATOM   3613  O   LEU A 236      22.110  20.967  10.606  1.00  0.61           O  
ATOM   3614  CB  LEU A 236      22.691  21.865   7.443  1.00  0.61           C  
ATOM   3615  CG  LEU A 236      21.845  20.620   7.339  1.00  0.61           C  
ATOM   3616  CD1 LEU A 236      20.472  20.927   7.779  1.00  0.61           C  
ATOM   3617  CD2 LEU A 236      21.819  20.120   5.896  1.00  0.61           C  
ATOM   3618  H   LEU A 236      24.229  23.804   8.166  1.00  0.61           H  
ATOM   3619  HA  LEU A 236      21.677  22.847   9.029  1.00  0.61           H  
ATOM   3620 1HB  LEU A 236      22.335  22.598   6.736  1.00  0.61           H  
ATOM   3621 2HB  LEU A 236      23.716  21.600   7.180  1.00  0.61           H  
ATOM   3622  HG  LEU A 236      22.257  19.857   7.993  1.00  0.61           H  
ATOM   3623 1HD1 LEU A 236      19.887  20.023   7.728  1.00  0.61           H  
ATOM   3624 2HD1 LEU A 236      20.497  21.283   8.806  1.00  0.61           H  
ATOM   3625 3HD1 LEU A 236      20.042  21.680   7.148  1.00  0.61           H  
ATOM   3626 1HD2 LEU A 236      21.209  19.218   5.840  1.00  0.61           H  
ATOM   3627 2HD2 LEU A 236      21.393  20.888   5.253  1.00  0.61           H  
ATOM   3628 3HD2 LEU A 236      22.822  19.896   5.562  1.00  0.61           H  
ATOM   3629  N   GLY A 237      24.273  21.092  10.011  1.00  0.61           N  
ATOM   3630  CA  GLY A 237      24.681  20.101  10.978  1.00  0.61           C  
ATOM   3631  C   GLY A 237      24.300  20.485  12.381  1.00  0.61           C  
ATOM   3632  O   GLY A 237      23.883  19.632  13.156  1.00  0.61           O  
ATOM   3633  H   GLY A 237      24.971  21.509   9.395  1.00  0.61           H  
ATOM   3634 1HA  GLY A 237      24.234  19.140  10.727  1.00  0.61           H  
ATOM   3635 2HA  GLY A 237      25.755  19.988  10.910  1.00  0.61           H  
ATOM   3636  N   LEU A 238      24.375  21.764  12.710  1.00  0.63           N  
ATOM   3637  CA  LEU A 238      23.992  22.172  14.039  1.00  0.63           C  
ATOM   3638  C   LEU A 238      22.508  21.898  14.250  1.00  0.63           C  
ATOM   3639  O   LEU A 238      22.107  21.310  15.259  1.00  0.63           O  
ATOM   3640  CB  LEU A 238      24.317  23.642  14.263  1.00  0.63           C  
ATOM   3641  CG  LEU A 238      23.949  24.145  15.620  1.00  0.63           C  
ATOM   3642  CD1 LEU A 238      24.683  23.327  16.643  1.00  0.63           C  
ATOM   3643  CD2 LEU A 238      24.309  25.627  15.729  1.00  0.63           C  
ATOM   3644  H   LEU A 238      24.747  22.441  12.043  1.00  0.63           H  
ATOM   3645  HA  LEU A 238      24.558  21.582  14.757  1.00  0.63           H  
ATOM   3646 1HB  LEU A 238      25.388  23.795  14.113  1.00  0.63           H  
ATOM   3647 2HB  LEU A 238      23.780  24.237  13.519  1.00  0.63           H  
ATOM   3648  HG  LEU A 238      22.887  24.007  15.787  1.00  0.63           H  
ATOM   3649 1HD1 LEU A 238      24.394  23.678  17.626  1.00  0.63           H  
ATOM   3650 2HD1 LEU A 238      24.408  22.276  16.541  1.00  0.63           H  
ATOM   3651 3HD1 LEU A 238      25.760  23.437  16.500  1.00  0.63           H  
ATOM   3652 1HD2 LEU A 238      24.045  25.997  16.720  1.00  0.63           H  
ATOM   3653 2HD2 LEU A 238      25.383  25.762  15.566  1.00  0.63           H  
ATOM   3654 3HD2 LEU A 238      23.756  26.182  14.979  1.00  0.63           H  
ATOM   3655  N   ALA A 239      21.684  22.282  13.270  1.00  0.65           N  
ATOM   3656  CA  ALA A 239      20.241  22.071  13.372  1.00  0.65           C  
ATOM   3657  C   ALA A 239      19.912  20.596  13.552  1.00  0.65           C  
ATOM   3658  O   ALA A 239      19.008  20.219  14.300  1.00  0.65           O  
ATOM   3659  CB  ALA A 239      19.568  22.559  12.115  1.00  0.65           C  
ATOM   3660  H   ALA A 239      22.072  22.751  12.446  1.00  0.65           H  
ATOM   3661  HA  ALA A 239      19.873  22.618  14.239  1.00  0.65           H  
ATOM   3662 1HB  ALA A 239      18.498  22.392  12.194  1.00  0.65           H  
ATOM   3663 2HB  ALA A 239      19.752  23.603  11.948  1.00  0.65           H  
ATOM   3664 3HB  ALA A 239      19.957  22.001  11.281  1.00  0.65           H  
ATOM   3665  N   GLN A 240      20.668  19.760  12.862  1.00  0.67           N  
ATOM   3666  CA  GLN A 240      20.505  18.322  12.906  1.00  0.67           C  
ATOM   3667  C   GLN A 240      20.965  17.752  14.246  1.00  0.67           C  
ATOM   3668  O   GLN A 240      20.267  16.937  14.844  1.00  0.67           O  
ATOM   3669  CB  GLN A 240      21.273  17.734  11.742  1.00  0.67           C  
ATOM   3670  CG  GLN A 240      20.684  18.053  10.404  1.00  0.67           C  
ATOM   3671  CD  GLN A 240      19.637  17.085   9.983  1.00  0.67           C  
ATOM   3672  OE1 GLN A 240      19.998  15.915   9.715  1.00  0.67           O  
ATOM   3673  NE2 GLN A 240      18.366  17.498   9.943  1.00  0.67           N  
ATOM   3674  H   GLN A 240      21.378  20.153  12.243  1.00  0.67           H  
ATOM   3675  HA  GLN A 240      19.446  18.094  12.781  1.00  0.67           H  
ATOM   3676 1HB  GLN A 240      22.292  18.098  11.758  1.00  0.67           H  
ATOM   3677 2HB  GLN A 240      21.281  16.659  11.831  1.00  0.67           H  
ATOM   3678 1HG  GLN A 240      20.226  19.043  10.451  1.00  0.67           H  
ATOM   3679 2HG  GLN A 240      21.474  18.059   9.669  1.00  0.67           H  
ATOM   3680 1HE2 GLN A 240      17.607  16.891   9.639  1.00  0.67           H  
ATOM   3681 2HE2 GLN A 240      18.091  18.439  10.217  1.00  0.67           H  
ATOM   3682  N   LEU A 241      22.116  18.198  14.755  1.00  0.70           N  
ATOM   3683  CA  LEU A 241      22.631  17.681  16.024  1.00  0.70           C  
ATOM   3684  C   LEU A 241      21.666  17.971  17.165  1.00  0.70           C  
ATOM   3685  O   LEU A 241      21.442  17.121  18.028  1.00  0.70           O  
ATOM   3686  CB  LEU A 241      24.010  18.269  16.343  1.00  0.70           C  
ATOM   3687  CG  LEU A 241      25.179  17.784  15.475  1.00  0.70           C  
ATOM   3688  CD1 LEU A 241      26.426  18.636  15.771  1.00  0.70           C  
ATOM   3689  CD2 LEU A 241      25.433  16.316  15.790  1.00  0.70           C  
ATOM   3690  H   LEU A 241      22.660  18.884  14.242  1.00  0.70           H  
ATOM   3691  HA  LEU A 241      22.740  16.603  15.935  1.00  0.70           H  
ATOM   3692 1HB  LEU A 241      23.953  19.359  16.271  1.00  0.70           H  
ATOM   3693 2HB  LEU A 241      24.242  17.997  17.341  1.00  0.70           H  
ATOM   3694  HG  LEU A 241      24.929  17.883  14.429  1.00  0.70           H  
ATOM   3695 1HD1 LEU A 241      27.258  18.291  15.159  1.00  0.70           H  
ATOM   3696 2HD1 LEU A 241      26.211  19.679  15.538  1.00  0.70           H  
ATOM   3697 3HD1 LEU A 241      26.691  18.551  16.818  1.00  0.70           H  
ATOM   3698 1HD2 LEU A 241      26.252  15.946  15.173  1.00  0.70           H  
ATOM   3699 2HD2 LEU A 241      25.685  16.206  16.845  1.00  0.70           H  
ATOM   3700 3HD2 LEU A 241      24.536  15.758  15.580  1.00  0.70           H  
ATOM   3701  N   GLU A 242      20.997  19.124  17.125  1.00  0.73           N  
ATOM   3702  CA  GLU A 242      20.026  19.466  18.169  1.00  0.73           C  
ATOM   3703  C   GLU A 242      18.845  18.475  18.195  1.00  0.73           C  
ATOM   3704  O   GLU A 242      18.147  18.357  19.205  1.00  0.73           O  
ATOM   3705  CB  GLU A 242      19.481  20.898  17.990  1.00  0.73           C  
ATOM   3706  CG  GLU A 242      20.503  22.036  18.248  1.00  0.73           C  
ATOM   3707  CD  GLU A 242      19.903  23.442  18.123  1.00  0.73           C  
ATOM   3708  OE1 GLU A 242      18.703  23.558  18.070  1.00  0.73           O  
ATOM   3709  OE2 GLU A 242      20.658  24.391  18.077  1.00  0.73           O  
ATOM   3710  H   GLU A 242      21.209  19.800  16.386  1.00  0.73           H  
ATOM   3711  HA  GLU A 242      20.529  19.410  19.133  1.00  0.73           H  
ATOM   3712 1HB  GLU A 242      19.117  21.013  16.965  1.00  0.73           H  
ATOM   3713 2HB  GLU A 242      18.633  21.049  18.655  1.00  0.73           H  
ATOM   3714 1HG  GLU A 242      20.903  21.919  19.252  1.00  0.73           H  
ATOM   3715 2HG  GLU A 242      21.328  21.937  17.550  1.00  0.73           H  
ATOM   3716  N   ARG A 243      18.594  17.799  17.071  1.00  0.76           N  
ATOM   3717  CA  ARG A 243      17.506  16.850  16.926  1.00  0.76           C  
ATOM   3718  C   ARG A 243      18.014  15.412  16.979  1.00  0.76           C  
ATOM   3719  O   ARG A 243      17.244  14.464  16.789  1.00  0.76           O  
ATOM   3720  CB  ARG A 243      16.811  17.056  15.593  1.00  0.76           C  
ATOM   3721  CG  ARG A 243      16.132  18.395  15.408  1.00  0.76           C  
ATOM   3722  CD  ARG A 243      15.464  18.459  14.083  1.00  0.76           C  
ATOM   3723  NE  ARG A 243      14.336  17.538  14.030  1.00  0.76           N  
ATOM   3724  CZ  ARG A 243      13.721  17.108  12.907  1.00  0.76           C  
ATOM   3725  NH1 ARG A 243      14.122  17.496  11.700  1.00  0.76           N  
ATOM   3726  NH2 ARG A 243      12.699  16.280  13.046  1.00  0.76           N  
ATOM   3727  H   ARG A 243      19.214  17.903  16.272  1.00  0.76           H  
ATOM   3728  HA  ARG A 243      16.791  17.005  17.732  1.00  0.76           H  
ATOM   3729 1HB  ARG A 243      17.549  16.962  14.797  1.00  0.76           H  
ATOM   3730 2HB  ARG A 243      16.062  16.274  15.447  1.00  0.76           H  
ATOM   3731 1HG  ARG A 243      15.379  18.529  16.186  1.00  0.76           H  
ATOM   3732 2HG  ARG A 243      16.873  19.196  15.466  1.00  0.76           H  
ATOM   3733 1HD  ARG A 243      15.095  19.468  13.903  1.00  0.76           H  
ATOM   3734 2HD  ARG A 243      16.172  18.187  13.297  1.00  0.76           H  
ATOM   3735  HE  ARG A 243      13.968  17.181  14.935  1.00  0.76           H  
ATOM   3736 1HH1 ARG A 243      14.919  18.153  11.590  1.00  0.76           H  
ATOM   3737 2HH1 ARG A 243      13.658  17.119  10.865  1.00  0.76           H  
ATOM   3738 1HH2 ARG A 243      12.418  15.998  13.986  1.00  0.76           H  
ATOM   3739 2HH2 ARG A 243      12.180  15.953  12.248  1.00  0.76           H  
ATOM   3740  N   LEU A 244      19.310  15.221  17.247  1.00  0.78           N  
ATOM   3741  CA  LEU A 244      19.839  13.870  17.226  1.00  0.78           C  
ATOM   3742  C   LEU A 244      19.043  12.895  18.089  1.00  0.78           C  
ATOM   3743  O   LEU A 244      18.801  11.786  17.621  1.00  0.78           O  
ATOM   3744  CB  LEU A 244      21.328  13.776  17.588  1.00  0.78           C  
ATOM   3745  CG  LEU A 244      21.899  12.359  17.368  1.00  0.78           C  
ATOM   3746  CD1 LEU A 244      23.358  12.421  17.142  1.00  0.78           C  
ATOM   3747  CD2 LEU A 244      21.609  11.492  18.556  1.00  0.78           C  
ATOM   3748  H   LEU A 244      19.935  16.002  17.442  1.00  0.78           H  
ATOM   3749  HA  LEU A 244      19.767  13.516  16.202  1.00  0.78           H  
ATOM   3750 1HB  LEU A 244      21.888  14.481  16.988  1.00  0.78           H  
ATOM   3751 2HB  LEU A 244      21.500  14.022  18.612  1.00  0.78           H  
ATOM   3752  HG  LEU A 244      21.438  11.922  16.479  1.00  0.78           H  
ATOM   3753 1HD1 LEU A 244      23.689  11.409  16.982  1.00  0.78           H  
ATOM   3754 2HD1 LEU A 244      23.573  13.025  16.278  1.00  0.78           H  
ATOM   3755 3HD1 LEU A 244      23.852  12.846  18.013  1.00  0.78           H  
ATOM   3756 1HD2 LEU A 244      22.015  10.501  18.368  1.00  0.78           H  
ATOM   3757 2HD2 LEU A 244      22.074  11.917  19.445  1.00  0.78           H  
ATOM   3758 3HD2 LEU A 244      20.547  11.421  18.710  1.00  0.78           H  
ATOM   3759  N   PRO A 245      18.668  13.205  19.362  1.00  0.80           N  
ATOM   3760  CA  PRO A 245      17.917  12.312  20.223  1.00  0.80           C  
ATOM   3761  C   PRO A 245      16.575  11.896  19.627  1.00  0.80           C  
ATOM   3762  O   PRO A 245      16.053  10.833  19.960  1.00  0.80           O  
ATOM   3763  CB  PRO A 245      17.712  13.153  21.490  1.00  0.80           C  
ATOM   3764  CG  PRO A 245      18.834  14.158  21.474  1.00  0.80           C  
ATOM   3765  CD  PRO A 245      19.000  14.505  20.021  1.00  0.80           C  
ATOM   3766  HA  PRO A 245      18.535  11.431  20.446  1.00  0.80           H  
ATOM   3767 1HB  PRO A 245      16.718  13.628  21.460  1.00  0.80           H  
ATOM   3768 2HB  PRO A 245      17.729  12.503  22.377  1.00  0.80           H  
ATOM   3769 1HG  PRO A 245      18.572  15.032  22.090  1.00  0.80           H  
ATOM   3770 2HG  PRO A 245      19.744  13.720  21.909  1.00  0.80           H  
ATOM   3771 1HD  PRO A 245      18.259  15.276  19.767  1.00  0.80           H  
ATOM   3772 2HD  PRO A 245      20.007  14.845  19.855  1.00  0.80           H  
ATOM   3773  N   GLU A 246      16.016  12.702  18.717  1.00  0.81           N  
ATOM   3774  CA  GLU A 246      14.734  12.353  18.126  1.00  0.81           C  
ATOM   3775  C   GLU A 246      15.001  11.326  17.047  1.00  0.81           C  
ATOM   3776  O   GLU A 246      14.291  10.323  16.906  1.00  0.81           O  
ATOM   3777  CB  GLU A 246      14.070  13.588  17.502  1.00  0.81           C  
ATOM   3778  CG  GLU A 246      13.682  14.692  18.484  1.00  0.81           C  
ATOM   3779  CD  GLU A 246      13.128  15.959  17.805  1.00  0.81           C  
ATOM   3780  OE1 GLU A 246      13.335  16.146  16.616  1.00  0.81           O  
ATOM   3781  OE2 GLU A 246      12.500  16.731  18.488  1.00  0.81           O  
ATOM   3782  H   GLU A 246      16.474  13.549  18.394  1.00  0.81           H  
ATOM   3783  HA  GLU A 246      14.086  11.917  18.885  1.00  0.81           H  
ATOM   3784 1HB  GLU A 246      14.737  14.023  16.758  1.00  0.81           H  
ATOM   3785 2HB  GLU A 246      13.166  13.282  16.979  1.00  0.81           H  
ATOM   3786 1HG  GLU A 246      12.936  14.305  19.177  1.00  0.81           H  
ATOM   3787 2HG  GLU A 246      14.570  14.960  19.061  1.00  0.81           H  
ATOM   3788  N   PHE A 247      16.073  11.574  16.294  1.00  0.80           N  
ATOM   3789  CA  PHE A 247      16.451  10.704  15.196  1.00  0.80           C  
ATOM   3790  C   PHE A 247      16.844   9.344  15.764  1.00  0.80           C  
ATOM   3791  O   PHE A 247      16.484   8.293  15.231  1.00  0.80           O  
ATOM   3792  CB  PHE A 247      17.649  11.293  14.451  1.00  0.80           C  
ATOM   3793  CG  PHE A 247      17.394  12.613  13.758  1.00  0.80           C  
ATOM   3794  CD1 PHE A 247      16.137  12.969  13.303  1.00  0.80           C  
ATOM   3795  CD2 PHE A 247      18.442  13.497  13.558  1.00  0.80           C  
ATOM   3796  CE1 PHE A 247      15.942  14.183  12.668  1.00  0.80           C  
ATOM   3797  CE2 PHE A 247      18.253  14.707  12.925  1.00  0.80           C  
ATOM   3798  CZ  PHE A 247      17.000  15.053  12.479  1.00  0.80           C  
ATOM   3799  H   PHE A 247      16.615  12.420  16.483  1.00  0.80           H  
ATOM   3800  HA  PHE A 247      15.604  10.582  14.521  1.00  0.80           H  
ATOM   3801 1HB  PHE A 247      18.474  11.434  15.144  1.00  0.80           H  
ATOM   3802 2HB  PHE A 247      17.982  10.586  13.706  1.00  0.80           H  
ATOM   3803  HD1 PHE A 247      15.302  12.285  13.450  1.00  0.80           H  
ATOM   3804  HD2 PHE A 247      19.433  13.216  13.905  1.00  0.80           H  
ATOM   3805  HE1 PHE A 247      14.953  14.452  12.317  1.00  0.80           H  
ATOM   3806  HE2 PHE A 247      19.096  15.385  12.779  1.00  0.80           H  
ATOM   3807  HZ  PHE A 247      16.845  16.007  11.977  1.00  0.80           H  
ATOM   3808  N   LEU A 248      17.575   9.390  16.877  1.00  0.79           N  
ATOM   3809  CA  LEU A 248      18.094   8.222  17.566  1.00  0.79           C  
ATOM   3810  C   LEU A 248      16.993   7.376  18.171  1.00  0.79           C  
ATOM   3811  O   LEU A 248      16.937   6.166  17.942  1.00  0.79           O  
ATOM   3812  CB  LEU A 248      19.056   8.700  18.645  1.00  0.79           C  
ATOM   3813  CG  LEU A 248      19.696   7.681  19.514  1.00  0.79           C  
ATOM   3814  CD1 LEU A 248      20.510   6.750  18.668  1.00  0.79           C  
ATOM   3815  CD2 LEU A 248      20.579   8.399  20.522  1.00  0.79           C  
ATOM   3816  H   LEU A 248      17.822  10.303  17.248  1.00  0.79           H  
ATOM   3817  HA  LEU A 248      18.638   7.613  16.846  1.00  0.79           H  
ATOM   3818 1HB  LEU A 248      19.845   9.248  18.160  1.00  0.79           H  
ATOM   3819 2HB  LEU A 248      18.520   9.384  19.290  1.00  0.79           H  
ATOM   3820  HG  LEU A 248      18.936   7.103  20.034  1.00  0.79           H  
ATOM   3821 1HD1 LEU A 248      20.979   6.021  19.313  1.00  0.79           H  
ATOM   3822 2HD1 LEU A 248      19.866   6.241  17.945  1.00  0.79           H  
ATOM   3823 3HD1 LEU A 248      21.276   7.311  18.136  1.00  0.79           H  
ATOM   3824 1HD2 LEU A 248      21.065   7.685  21.168  1.00  0.79           H  
ATOM   3825 2HD2 LEU A 248      21.336   8.967  20.001  1.00  0.79           H  
ATOM   3826 3HD2 LEU A 248      19.967   9.073  21.122  1.00  0.79           H  
ATOM   3827  N   LYS A 249      16.081   7.994  18.926  1.00  0.78           N  
ATOM   3828  CA  LYS A 249      15.016   7.206  19.517  1.00  0.78           C  
ATOM   3829  C   LYS A 249      14.153   6.576  18.436  1.00  0.78           C  
ATOM   3830  O   LYS A 249      13.778   5.404  18.548  1.00  0.78           O  
ATOM   3831  CB  LYS A 249      14.170   8.070  20.445  1.00  0.78           C  
ATOM   3832  CG  LYS A 249      14.868   8.459  21.747  1.00  0.78           C  
ATOM   3833  CD  LYS A 249      13.989   9.372  22.589  1.00  0.78           C  
ATOM   3834  CE  LYS A 249      14.682   9.777  23.880  1.00  0.78           C  
ATOM   3835  NZ  LYS A 249      13.838  10.697  24.694  1.00  0.78           N  
ATOM   3836  H   LYS A 249      16.127   8.996  19.117  1.00  0.78           H  
ATOM   3837  HA  LYS A 249      15.464   6.404  20.102  1.00  0.78           H  
ATOM   3838 1HB  LYS A 249      13.905   8.996  19.926  1.00  0.78           H  
ATOM   3839 2HB  LYS A 249      13.245   7.553  20.689  1.00  0.78           H  
ATOM   3840 1HG  LYS A 249      15.086   7.558  22.317  1.00  0.78           H  
ATOM   3841 2HG  LYS A 249      15.808   8.957  21.528  1.00  0.78           H  
ATOM   3842 1HD  LYS A 249      13.766  10.273  22.012  1.00  0.78           H  
ATOM   3843 2HD  LYS A 249      13.054   8.868  22.825  1.00  0.78           H  
ATOM   3844 1HE  LYS A 249      14.898   8.885  24.464  1.00  0.78           H  
ATOM   3845 2HE  LYS A 249      15.620  10.279  23.638  1.00  0.78           H  
ATOM   3846 1HZ  LYS A 249      14.328  10.946  25.541  1.00  0.78           H  
ATOM   3847 2HZ  LYS A 249      13.643  11.531  24.157  1.00  0.78           H  
ATOM   3848 3HZ  LYS A 249      12.970  10.238  24.930  1.00  0.78           H  
ATOM   3849  N   LYS A 250      13.877   7.321  17.358  1.00  0.77           N  
ATOM   3850  CA  LYS A 250      13.082   6.775  16.273  1.00  0.77           C  
ATOM   3851  C   LYS A 250      13.765   5.576  15.632  1.00  0.77           C  
ATOM   3852  O   LYS A 250      13.133   4.537  15.436  1.00  0.77           O  
ATOM   3853  CB  LYS A 250      12.790   7.841  15.231  1.00  0.77           C  
ATOM   3854  CG  LYS A 250      11.934   7.353  14.118  1.00  0.77           C  
ATOM   3855  CD  LYS A 250      11.620   8.436  13.124  1.00  0.77           C  
ATOM   3856  CE  LYS A 250      10.608   9.419  13.668  1.00  0.77           C  
ATOM   3857  NZ  LYS A 250      10.159  10.379  12.623  1.00  0.77           N  
ATOM   3858  H   LYS A 250      14.197   8.290  17.290  1.00  0.77           H  
ATOM   3859  HA  LYS A 250      12.133   6.435  16.686  1.00  0.77           H  
ATOM   3860 1HB  LYS A 250      12.300   8.692  15.703  1.00  0.77           H  
ATOM   3861 2HB  LYS A 250      13.731   8.201  14.806  1.00  0.77           H  
ATOM   3862 1HG  LYS A 250      12.477   6.562  13.615  1.00  0.77           H  
ATOM   3863 2HG  LYS A 250      11.006   6.944  14.510  1.00  0.77           H  
ATOM   3864 1HD  LYS A 250      12.532   8.971  12.875  1.00  0.77           H  
ATOM   3865 2HD  LYS A 250      11.224   7.993  12.213  1.00  0.77           H  
ATOM   3866 1HE  LYS A 250       9.744   8.871  14.041  1.00  0.77           H  
ATOM   3867 2HE  LYS A 250      11.058   9.976  14.490  1.00  0.77           H  
ATOM   3868 1HZ  LYS A 250       9.486  11.017  13.016  1.00  0.77           H  
ATOM   3869 2HZ  LYS A 250      10.953  10.898  12.273  1.00  0.77           H  
ATOM   3870 3HZ  LYS A 250       9.729   9.862  11.859  1.00  0.77           H  
ATOM   3871  N   LYS A 251      15.067   5.688  15.354  1.00  0.76           N  
ATOM   3872  CA  LYS A 251      15.786   4.569  14.770  1.00  0.76           C  
ATOM   3873  C   LYS A 251      15.824   3.357  15.687  1.00  0.76           C  
ATOM   3874  O   LYS A 251      15.693   2.221  15.218  1.00  0.76           O  
ATOM   3875  CB  LYS A 251      17.199   4.966  14.412  1.00  0.76           C  
ATOM   3876  CG  LYS A 251      17.353   5.828  13.208  1.00  0.76           C  
ATOM   3877  CD  LYS A 251      18.790   6.097  13.041  1.00  0.76           C  
ATOM   3878  CE  LYS A 251      19.108   6.751  11.732  1.00  0.76           C  
ATOM   3879  NZ  LYS A 251      18.671   5.903  10.586  1.00  0.76           N  
ATOM   3880  H   LYS A 251      15.560   6.567  15.520  1.00  0.76           H  
ATOM   3881  HA  LYS A 251      15.275   4.281  13.852  1.00  0.76           H  
ATOM   3882 1HB  LYS A 251      17.653   5.492  15.259  1.00  0.76           H  
ATOM   3883 2HB  LYS A 251      17.788   4.074  14.240  1.00  0.76           H  
ATOM   3884 1HG  LYS A 251      16.977   5.303  12.327  1.00  0.76           H  
ATOM   3885 2HG  LYS A 251      16.805   6.753  13.322  1.00  0.76           H  
ATOM   3886 1HD  LYS A 251      19.110   6.754  13.847  1.00  0.76           H  
ATOM   3887 2HD  LYS A 251      19.288   5.164  13.156  1.00  0.76           H  
ATOM   3888 1HE  LYS A 251      18.611   7.714  11.675  1.00  0.76           H  
ATOM   3889 2HE  LYS A 251      20.183   6.902  11.664  1.00  0.76           H  
ATOM   3890 1HZ  LYS A 251      18.900   6.373   9.730  1.00  0.76           H  
ATOM   3891 2HZ  LYS A 251      19.144   4.952  10.588  1.00  0.76           H  
ATOM   3892 3HZ  LYS A 251      17.629   5.808  10.675  1.00  0.76           H  
ATOM   3893  N   ARG A 252      15.983   3.576  16.994  1.00  0.76           N  
ATOM   3894  CA  ARG A 252      15.996   2.447  17.908  1.00  0.76           C  
ATOM   3895  C   ARG A 252      14.643   1.751  17.878  1.00  0.76           C  
ATOM   3896  O   ARG A 252      14.573   0.520  17.864  1.00  0.76           O  
ATOM   3897  CB  ARG A 252      16.366   2.898  19.309  1.00  0.76           C  
ATOM   3898  CG  ARG A 252      17.865   3.294  19.477  1.00  0.76           C  
ATOM   3899  CD  ARG A 252      18.137   3.847  20.829  1.00  0.76           C  
ATOM   3900  NE  ARG A 252      19.549   4.170  21.043  1.00  0.76           N  
ATOM   3901  CZ  ARG A 252      20.000   4.960  22.044  1.00  0.76           C  
ATOM   3902  NH1 ARG A 252      19.153   5.506  22.890  1.00  0.76           N  
ATOM   3903  NH2 ARG A 252      21.290   5.189  22.172  1.00  0.76           N  
ATOM   3904  H   ARG A 252      16.118   4.525  17.347  1.00  0.76           H  
ATOM   3905  HA  ARG A 252      16.749   1.738  17.578  1.00  0.76           H  
ATOM   3906 1HB  ARG A 252      15.765   3.769  19.573  1.00  0.76           H  
ATOM   3907 2HB  ARG A 252      16.139   2.109  20.024  1.00  0.76           H  
ATOM   3908 1HG  ARG A 252      18.501   2.417  19.332  1.00  0.76           H  
ATOM   3909 2HG  ARG A 252      18.129   4.051  18.736  1.00  0.76           H  
ATOM   3910 1HD  ARG A 252      17.561   4.765  20.952  1.00  0.76           H  
ATOM   3911 2HD  ARG A 252      17.836   3.124  21.583  1.00  0.76           H  
ATOM   3912  HE  ARG A 252      20.256   3.748  20.411  1.00  0.76           H  
ATOM   3913 1HH1 ARG A 252      18.162   5.335  22.792  1.00  0.76           H  
ATOM   3914 2HH1 ARG A 252      19.495   6.097  23.634  1.00  0.76           H  
ATOM   3915 1HH2 ARG A 252      21.943   4.775  21.515  1.00  0.76           H  
ATOM   3916 2HH2 ARG A 252      21.632   5.783  22.913  1.00  0.76           H  
ATOM   3917  N   MET A 253      13.567   2.537  17.808  1.00  0.77           N  
ATOM   3918  CA  MET A 253      12.218   1.997  17.718  1.00  0.77           C  
ATOM   3919  C   MET A 253      12.081   1.151  16.448  1.00  0.77           C  
ATOM   3920  O   MET A 253      11.517   0.053  16.479  1.00  0.77           O  
ATOM   3921  CB  MET A 253      11.209   3.142  17.762  1.00  0.77           C  
ATOM   3922  CG  MET A 253       9.762   2.759  17.727  1.00  0.77           C  
ATOM   3923  SD  MET A 253       8.718   4.223  17.755  1.00  0.77           S  
ATOM   3924  CE  MET A 253       9.067   4.869  16.139  1.00  0.77           C  
ATOM   3925  H   MET A 253      13.684   3.551  17.842  1.00  0.77           H  
ATOM   3926  HA  MET A 253      12.047   1.344  18.574  1.00  0.77           H  
ATOM   3927 1HB  MET A 253      11.383   3.738  18.657  1.00  0.77           H  
ATOM   3928 2HB  MET A 253      11.373   3.792  16.916  1.00  0.77           H  
ATOM   3929 1HG  MET A 253       9.559   2.196  16.833  1.00  0.77           H  
ATOM   3930 2HG  MET A 253       9.520   2.139  18.589  1.00  0.77           H  
ATOM   3931 1HE  MET A 253       8.507   5.788  15.977  1.00  0.77           H  
ATOM   3932 2HE  MET A 253      10.137   5.065  16.041  1.00  0.77           H  
ATOM   3933 3HE  MET A 253       8.770   4.139  15.418  1.00  0.77           H  
ATOM   3934  N   TYR A 254      12.612   1.654  15.327  1.00  0.78           N  
ATOM   3935  CA  TYR A 254      12.552   0.929  14.061  1.00  0.78           C  
ATOM   3936  C   TYR A 254      13.292  -0.404  14.166  1.00  0.78           C  
ATOM   3937  O   TYR A 254      12.807  -1.437  13.694  1.00  0.78           O  
ATOM   3938  CB  TYR A 254      13.135   1.784  12.935  1.00  0.78           C  
ATOM   3939  CG  TYR A 254      12.253   2.964  12.609  1.00  0.78           C  
ATOM   3940  CD1 TYR A 254      11.011   2.990  13.169  1.00  0.78           C  
ATOM   3941  CD2 TYR A 254      12.639   3.977  11.720  1.00  0.78           C  
ATOM   3942  CE1 TYR A 254      10.146   3.985  12.886  1.00  0.78           C  
ATOM   3943  CE2 TYR A 254      11.731   4.994  11.436  1.00  0.78           C  
ATOM   3944  CZ  TYR A 254      10.478   4.973  12.046  1.00  0.78           C  
ATOM   3945  OH  TYR A 254       9.537   5.942  11.823  1.00  0.78           O  
ATOM   3946  H   TYR A 254      13.046   2.580  15.357  1.00  0.78           H  
ATOM   3947  HA  TYR A 254      11.508   0.709  13.838  1.00  0.78           H  
ATOM   3948 1HB  TYR A 254      14.109   2.161  13.229  1.00  0.78           H  
ATOM   3949 2HB  TYR A 254      13.277   1.187  12.039  1.00  0.78           H  
ATOM   3950  HD1 TYR A 254      10.721   2.199  13.844  1.00  0.78           H  
ATOM   3951  HD2 TYR A 254      13.625   3.969  11.250  1.00  0.78           H  
ATOM   3952  HE1 TYR A 254       9.174   3.994  13.322  1.00  0.78           H  
ATOM   3953  HE2 TYR A 254      11.998   5.797  10.744  1.00  0.78           H  
ATOM   3954  HH  TYR A 254       9.685   6.344  10.960  1.00  0.78           H  
ATOM   3955  N   PHE A 255      14.451  -0.394  14.830  1.00  0.79           N  
ATOM   3956  CA  PHE A 255      15.212  -1.620  15.033  1.00  0.79           C  
ATOM   3957  C   PHE A 255      14.356  -2.624  15.776  1.00  0.79           C  
ATOM   3958  O   PHE A 255      14.244  -3.783  15.356  1.00  0.79           O  
ATOM   3959  CB  PHE A 255      16.488  -1.380  15.829  1.00  0.79           C  
ATOM   3960  CG  PHE A 255      17.284  -2.642  16.092  1.00  0.79           C  
ATOM   3961  CD1 PHE A 255      18.160  -3.143  15.138  1.00  0.79           C  
ATOM   3962  CD2 PHE A 255      17.143  -3.338  17.285  1.00  0.79           C  
ATOM   3963  CE1 PHE A 255      18.881  -4.302  15.368  1.00  0.79           C  
ATOM   3964  CE2 PHE A 255      17.859  -4.498  17.517  1.00  0.79           C  
ATOM   3965  CZ  PHE A 255      18.730  -4.981  16.557  1.00  0.79           C  
ATOM   3966  H   PHE A 255      14.819   0.492  15.183  1.00  0.79           H  
ATOM   3967  HA  PHE A 255      15.472  -2.036  14.059  1.00  0.79           H  
ATOM   3968 1HB  PHE A 255      17.110  -0.701  15.284  1.00  0.79           H  
ATOM   3969 2HB  PHE A 255      16.253  -0.921  16.781  1.00  0.79           H  
ATOM   3970  HD1 PHE A 255      18.279  -2.611  14.209  1.00  0.79           H  
ATOM   3971  HD2 PHE A 255      16.453  -2.958  18.044  1.00  0.79           H  
ATOM   3972  HE1 PHE A 255      19.568  -4.682  14.611  1.00  0.79           H  
ATOM   3973  HE2 PHE A 255      17.740  -5.029  18.456  1.00  0.79           H  
ATOM   3974  HZ  PHE A 255      19.302  -5.898  16.736  1.00  0.79           H  
ATOM   3975  N   GLU A 256      13.752  -2.191  16.891  1.00  0.82           N  
ATOM   3976  CA  GLU A 256      12.924  -3.090  17.674  1.00  0.82           C  
ATOM   3977  C   GLU A 256      11.749  -3.609  16.855  1.00  0.82           C  
ATOM   3978  O   GLU A 256      11.378  -4.771  16.979  1.00  0.82           O  
ATOM   3979  CB  GLU A 256      12.419  -2.444  18.973  1.00  0.82           C  
ATOM   3980  CG  GLU A 256      13.490  -2.212  20.043  1.00  0.82           C  
ATOM   3981  CD  GLU A 256      12.926  -1.653  21.353  1.00  0.82           C  
ATOM   3982  OE1 GLU A 256      11.744  -1.380  21.414  1.00  0.82           O  
ATOM   3983  OE2 GLU A 256      13.683  -1.514  22.289  1.00  0.82           O  
ATOM   3984  H   GLU A 256      13.878  -1.219  17.190  1.00  0.82           H  
ATOM   3985  HA  GLU A 256      13.542  -3.946  17.954  1.00  0.82           H  
ATOM   3986 1HB  GLU A 256      11.975  -1.474  18.736  1.00  0.82           H  
ATOM   3987 2HB  GLU A 256      11.637  -3.063  19.405  1.00  0.82           H  
ATOM   3988 1HG  GLU A 256      13.991  -3.159  20.247  1.00  0.82           H  
ATOM   3989 2HG  GLU A 256      14.232  -1.519  19.644  1.00  0.82           H  
ATOM   3990  N   ALA A 257      11.155  -2.764  16.009  1.00  0.84           N  
ATOM   3991  CA  ALA A 257      10.043  -3.224  15.185  1.00  0.84           C  
ATOM   3992  C   ALA A 257      10.485  -4.361  14.258  1.00  0.84           C  
ATOM   3993  O   ALA A 257       9.778  -5.366  14.100  1.00  0.84           O  
ATOM   3994  CB  ALA A 257       9.490  -2.066  14.385  1.00  0.84           C  
ATOM   3995  H   ALA A 257      11.464  -1.794  15.958  1.00  0.84           H  
ATOM   3996  HA  ALA A 257       9.267  -3.608  15.845  1.00  0.84           H  
ATOM   3997 1HB  ALA A 257       8.641  -2.394  13.785  1.00  0.84           H  
ATOM   3998 2HB  ALA A 257       9.179  -1.293  15.079  1.00  0.84           H  
ATOM   3999 3HB  ALA A 257      10.263  -1.677  13.737  1.00  0.84           H  
ATOM   4000  N   TYR A 258      11.688  -4.247  13.682  1.00  0.87           N  
ATOM   4001  CA  TYR A 258      12.157  -5.331  12.830  1.00  0.87           C  
ATOM   4002  C   TYR A 258      12.432  -6.570  13.684  1.00  0.87           C  
ATOM   4003  O   TYR A 258      12.038  -7.682  13.325  1.00  0.87           O  
ATOM   4004  CB  TYR A 258      13.445  -4.951  12.064  1.00  0.87           C  
ATOM   4005  CG  TYR A 258      13.316  -4.037  10.805  1.00  0.87           C  
ATOM   4006  CD1 TYR A 258      13.868  -2.752  10.777  1.00  0.87           C  
ATOM   4007  CD2 TYR A 258      12.682  -4.522   9.677  1.00  0.87           C  
ATOM   4008  CE1 TYR A 258      13.778  -1.974   9.616  1.00  0.87           C  
ATOM   4009  CE2 TYR A 258      12.581  -3.752   8.522  1.00  0.87           C  
ATOM   4010  CZ  TYR A 258      13.130  -2.483   8.482  1.00  0.87           C  
ATOM   4011  OH  TYR A 258      13.030  -1.715   7.331  1.00  0.87           O  
ATOM   4012  H   TYR A 258      12.249  -3.403  13.821  1.00  0.87           H  
ATOM   4013  HA  TYR A 258      11.374  -5.581  12.113  1.00  0.87           H  
ATOM   4014 1HB  TYR A 258      14.124  -4.451  12.763  1.00  0.87           H  
ATOM   4015 2HB  TYR A 258      13.940  -5.867  11.749  1.00  0.87           H  
ATOM   4016  HD1 TYR A 258      14.374  -2.361  11.660  1.00  0.87           H  
ATOM   4017  HD2 TYR A 258      12.267  -5.509   9.699  1.00  0.87           H  
ATOM   4018  HE1 TYR A 258      14.212  -0.972   9.593  1.00  0.87           H  
ATOM   4019  HE2 TYR A 258      12.072  -4.154   7.649  1.00  0.87           H  
ATOM   4020  HH  TYR A 258      13.618  -0.933   7.402  1.00  0.87           H  
ATOM   4021  N   LYS A 259      13.038  -6.367  14.856  1.00  0.89           N  
ATOM   4022  CA  LYS A 259      13.384  -7.471  15.740  1.00  0.89           C  
ATOM   4023  C   LYS A 259      12.161  -8.258  16.172  1.00  0.89           C  
ATOM   4024  O   LYS A 259      12.184  -9.488  16.150  1.00  0.89           O  
ATOM   4025  CB  LYS A 259      14.133  -6.958  16.971  1.00  0.89           C  
ATOM   4026  CG  LYS A 259      14.607  -8.034  17.923  1.00  0.89           C  
ATOM   4027  CD  LYS A 259      15.392  -7.431  19.083  1.00  0.89           C  
ATOM   4028  CE  LYS A 259      15.828  -8.504  20.074  1.00  0.89           C  
ATOM   4029  NZ  LYS A 259      16.572  -7.929  21.233  1.00  0.89           N  
ATOM   4030  H   LYS A 259      13.314  -5.418  15.116  1.00  0.89           H  
ATOM   4031  HA  LYS A 259      14.029  -8.156  15.196  1.00  0.89           H  
ATOM   4032 1HB  LYS A 259      14.986  -6.351  16.662  1.00  0.89           H  
ATOM   4033 2HB  LYS A 259      13.470  -6.310  17.535  1.00  0.89           H  
ATOM   4034 1HG  LYS A 259      13.742  -8.572  18.315  1.00  0.89           H  
ATOM   4035 2HG  LYS A 259      15.242  -8.738  17.386  1.00  0.89           H  
ATOM   4036 1HD  LYS A 259      16.274  -6.929  18.692  1.00  0.89           H  
ATOM   4037 2HD  LYS A 259      14.773  -6.693  19.597  1.00  0.89           H  
ATOM   4038 1HE  LYS A 259      14.946  -9.026  20.444  1.00  0.89           H  
ATOM   4039 2HE  LYS A 259      16.472  -9.218  19.561  1.00  0.89           H  
ATOM   4040 1HZ  LYS A 259      16.841  -8.674  21.861  1.00  0.89           H  
ATOM   4041 2HZ  LYS A 259      17.399  -7.451  20.904  1.00  0.89           H  
ATOM   4042 3HZ  LYS A 259      15.979  -7.275  21.722  1.00  0.89           H  
ATOM   4043  N   LYS A 260      11.096  -7.559  16.566  1.00  0.91           N  
ATOM   4044  CA  LYS A 260       9.881  -8.212  17.033  1.00  0.91           C  
ATOM   4045  C   LYS A 260       9.253  -9.067  15.946  1.00  0.91           C  
ATOM   4046  O   LYS A 260       8.777 -10.168  16.218  1.00  0.91           O  
ATOM   4047  CB  LYS A 260       8.882  -7.166  17.528  1.00  0.91           C  
ATOM   4048  CG  LYS A 260       9.281  -6.499  18.851  1.00  0.91           C  
ATOM   4049  CD  LYS A 260       8.295  -5.415  19.258  1.00  0.91           C  
ATOM   4050  CE  LYS A 260       8.726  -4.737  20.555  1.00  0.91           C  
ATOM   4051  NZ  LYS A 260       7.791  -3.647  20.951  1.00  0.91           N  
ATOM   4052  H   LYS A 260      11.145  -6.541  16.566  1.00  0.91           H  
ATOM   4053  HA  LYS A 260      10.141  -8.865  17.864  1.00  0.91           H  
ATOM   4054 1HB  LYS A 260       8.795  -6.376  16.775  1.00  0.91           H  
ATOM   4055 2HB  LYS A 260       7.901  -7.620  17.647  1.00  0.91           H  
ATOM   4056 1HG  LYS A 260       9.308  -7.255  19.634  1.00  0.91           H  
ATOM   4057 2HG  LYS A 260      10.274  -6.069  18.761  1.00  0.91           H  
ATOM   4058 1HD  LYS A 260       8.248  -4.664  18.466  1.00  0.91           H  
ATOM   4059 2HD  LYS A 260       7.305  -5.847  19.389  1.00  0.91           H  
ATOM   4060 1HE  LYS A 260       8.761  -5.479  21.350  1.00  0.91           H  
ATOM   4061 2HE  LYS A 260       9.723  -4.313  20.422  1.00  0.91           H  
ATOM   4062 1HZ  LYS A 260       8.114  -3.224  21.811  1.00  0.91           H  
ATOM   4063 2HZ  LYS A 260       7.766  -2.948  20.222  1.00  0.91           H  
ATOM   4064 3HZ  LYS A 260       6.865  -4.027  21.088  1.00  0.91           H  
ATOM   4065  N   ILE A 261       9.286  -8.589  14.706  1.00  0.93           N  
ATOM   4066  CA  ILE A 261       8.746  -9.357  13.594  1.00  0.93           C  
ATOM   4067  C   ILE A 261       9.583 -10.582  13.268  1.00  0.93           C  
ATOM   4068  O   ILE A 261       9.041 -11.646  12.961  1.00  0.93           O  
ATOM   4069  CB  ILE A 261       8.539  -8.499  12.356  1.00  0.93           C  
ATOM   4070  CG1 ILE A 261       7.431  -7.516  12.664  1.00  0.93           C  
ATOM   4071  CG2 ILE A 261       8.215  -9.407  11.152  1.00  0.93           C  
ATOM   4072  CD1 ILE A 261       7.268  -6.465  11.663  1.00  0.93           C  
ATOM   4073  H   ILE A 261       9.672  -7.658  14.526  1.00  0.93           H  
ATOM   4074  HA  ILE A 261       7.761  -9.712  13.890  1.00  0.93           H  
ATOM   4075  HB  ILE A 261       9.443  -7.915  12.152  1.00  0.93           H  
ATOM   4076 1HG1 ILE A 261       6.497  -8.053  12.762  1.00  0.93           H  
ATOM   4077 2HG1 ILE A 261       7.654  -7.035  13.620  1.00  0.93           H  
ATOM   4078 1HG2 ILE A 261       8.040  -8.818  10.267  1.00  0.93           H  
ATOM   4079 2HG2 ILE A 261       9.055 -10.076  10.983  1.00  0.93           H  
ATOM   4080 3HG2 ILE A 261       7.329  -9.988  11.368  1.00  0.93           H  
ATOM   4081 1HD1 ILE A 261       6.472  -5.823  11.980  1.00  0.93           H  
ATOM   4082 2HD1 ILE A 261       8.197  -5.891  11.578  1.00  0.93           H  
ATOM   4083 3HD1 ILE A 261       7.015  -6.912  10.706  1.00  0.93           H  
ATOM   4084  N   PHE A 262      10.904 -10.428  13.293  1.00  0.95           N  
ATOM   4085  CA  PHE A 262      11.772 -11.546  12.977  1.00  0.95           C  
ATOM   4086  C   PHE A 262      12.059 -12.457  14.178  1.00  0.95           C  
ATOM   4087  O   PHE A 262      12.588 -13.565  14.026  1.00  0.95           O  
ATOM   4088  CB  PHE A 262      13.058 -11.037  12.379  1.00  0.95           C  
ATOM   4089  CG  PHE A 262      12.834 -10.441  11.042  1.00  0.95           C  
ATOM   4090  CD1 PHE A 262      13.040  -9.106  10.797  1.00  0.95           C  
ATOM   4091  CD2 PHE A 262      12.378 -11.219  10.032  1.00  0.95           C  
ATOM   4092  CE1 PHE A 262      12.817  -8.587   9.569  1.00  0.95           C  
ATOM   4093  CE2 PHE A 262      12.157 -10.695   8.795  1.00  0.95           C  
ATOM   4094  CZ  PHE A 262      12.384  -9.385   8.573  1.00  0.95           C  
ATOM   4095  H   PHE A 262      11.308  -9.519  13.524  1.00  0.95           H  
ATOM   4096  HA  PHE A 262      11.277 -12.129  12.215  1.00  0.95           H  
ATOM   4097 1HB  PHE A 262      13.473 -10.274  13.034  1.00  0.95           H  
ATOM   4098 2HB  PHE A 262      13.783 -11.848  12.291  1.00  0.95           H  
ATOM   4099  HD1 PHE A 262      13.394  -8.466  11.589  1.00  0.95           H  
ATOM   4100  HD2 PHE A 262      12.203 -12.271  10.229  1.00  0.95           H  
ATOM   4101  HE1 PHE A 262      12.995  -7.539   9.383  1.00  0.95           H  
ATOM   4102  HE2 PHE A 262      11.808 -11.323   7.981  1.00  0.95           H  
ATOM   4103  HZ  PHE A 262      12.221  -8.978   7.594  1.00  0.95           H  
ATOM   4104  N   GLY A 263      11.744 -11.988  15.378  1.00  0.96           N  
ATOM   4105  CA  GLY A 263      11.998 -12.779  16.558  1.00  0.96           C  
ATOM   4106  C   GLY A 263      11.162 -14.040  16.497  1.00  0.96           C  
ATOM   4107  O   GLY A 263      10.034 -14.042  16.007  1.00  0.96           O  
ATOM   4108  H   GLY A 263      11.355 -11.056  15.487  1.00  0.96           H  
ATOM   4109 1HA  GLY A 263      13.057 -13.026  16.617  1.00  0.96           H  
ATOM   4110 2HA  GLY A 263      11.740 -12.198  17.443  1.00  0.96           H  
ATOM   4111  N   GLY A 264      11.713 -15.131  17.002  1.00  0.96           N  
ATOM   4112  CA  GLY A 264      11.001 -16.402  16.996  1.00  0.96           C  
ATOM   4113  C   GLY A 264      11.185 -17.181  15.688  1.00  0.96           C  
ATOM   4114  O   GLY A 264      10.706 -18.311  15.574  1.00  0.96           O  
ATOM   4115  H   GLY A 264      12.642 -15.083  17.394  1.00  0.96           H  
ATOM   4116 1HA  GLY A 264      11.349 -17.010  17.832  1.00  0.96           H  
ATOM   4117 2HA  GLY A 264       9.942 -16.218  17.161  1.00  0.96           H  
ATOM   4118  N   ILE A 265      11.889 -16.595  14.712  1.00  0.94           N  
ATOM   4119  CA  ILE A 265      12.119 -17.266  13.440  1.00  0.94           C  
ATOM   4120  C   ILE A 265      13.554 -17.747  13.334  1.00  0.94           C  
ATOM   4121  O   ILE A 265      14.483 -16.959  13.203  1.00  0.94           O  
ATOM   4122  CB  ILE A 265      11.805 -16.312  12.290  1.00  0.94           C  
ATOM   4123  CG1 ILE A 265      10.378 -15.897  12.398  1.00  0.94           C  
ATOM   4124  CG2 ILE A 265      12.128 -16.911  10.948  1.00  0.94           C  
ATOM   4125  CD1 ILE A 265      10.022 -14.883  11.432  1.00  0.94           C  
ATOM   4126  H   ILE A 265      12.241 -15.642  14.821  1.00  0.94           H  
ATOM   4127  HA  ILE A 265      11.458 -18.127  13.370  1.00  0.94           H  
ATOM   4128  HB  ILE A 265      12.407 -15.415  12.409  1.00  0.94           H  
ATOM   4129 1HG1 ILE A 265       9.742 -16.764  12.267  1.00  0.94           H  
ATOM   4130 2HG1 ILE A 265      10.208 -15.481  13.396  1.00  0.94           H  
ATOM   4131 1HG2 ILE A 265      11.905 -16.176  10.189  1.00  0.94           H  
ATOM   4132 2HG2 ILE A 265      13.176 -17.164  10.905  1.00  0.94           H  
ATOM   4133 3HG2 ILE A 265      11.533 -17.812  10.781  1.00  0.94           H  
ATOM   4134 1HD1 ILE A 265       8.986 -14.581  11.542  1.00  0.94           H  
ATOM   4135 2HD1 ILE A 265      10.647 -14.038  11.566  1.00  0.94           H  
ATOM   4136 3HD1 ILE A 265      10.180 -15.299  10.471  1.00  0.94           H  
ATOM   4137  N   ASP A 266      13.735 -19.060  13.336  1.00  0.91           N  
ATOM   4138  CA  ASP A 266      15.075 -19.640  13.345  1.00  0.91           C  
ATOM   4139  C   ASP A 266      15.893 -19.282  12.101  1.00  0.91           C  
ATOM   4140  O   ASP A 266      17.116 -19.157  12.167  1.00  0.91           O  
ATOM   4141  CB  ASP A 266      14.963 -21.161  13.476  1.00  0.91           C  
ATOM   4142  CG  ASP A 266      16.286 -21.860  13.790  1.00  0.91           C  
ATOM   4143  OD1 ASP A 266      16.827 -21.638  14.843  1.00  0.91           O  
ATOM   4144  OD2 ASP A 266      16.743 -22.632  12.961  1.00  0.91           O  
ATOM   4145  H   ASP A 266      12.929 -19.667  13.394  1.00  0.91           H  
ATOM   4146  HA  ASP A 266      15.604 -19.257  14.216  1.00  0.91           H  
ATOM   4147 1HB  ASP A 266      14.246 -21.403  14.260  1.00  0.91           H  
ATOM   4148 2HB  ASP A 266      14.568 -21.570  12.538  1.00  0.91           H  
ATOM   4149  N   GLU A 267      15.219 -19.128  10.970  1.00  0.88           N  
ATOM   4150  CA  GLU A 267      15.861 -18.811   9.701  1.00  0.88           C  
ATOM   4151  C   GLU A 267      16.421 -17.386   9.594  1.00  0.88           C  
ATOM   4152  O   GLU A 267      17.220 -17.105   8.692  1.00  0.88           O  
ATOM   4153  CB  GLU A 267      14.881 -19.036   8.548  1.00  0.88           C  
ATOM   4154  CG  GLU A 267      14.429 -20.501   8.361  1.00  0.88           C  
ATOM   4155  CD  GLU A 267      13.242 -20.906   9.220  1.00  0.88           C  
ATOM   4156  OE1 GLU A 267      12.728 -20.083   9.934  1.00  0.88           O  
ATOM   4157  OE2 GLU A 267      12.852 -22.045   9.149  1.00  0.88           O  
ATOM   4158  H   GLU A 267      14.218 -19.238  10.998  1.00  0.88           H  
ATOM   4159  HA  GLU A 267      16.696 -19.501   9.575  1.00  0.88           H  
ATOM   4160 1HB  GLU A 267      13.991 -18.432   8.714  1.00  0.88           H  
ATOM   4161 2HB  GLU A 267      15.337 -18.697   7.620  1.00  0.88           H  
ATOM   4162 1HG  GLU A 267      14.181 -20.676   7.320  1.00  0.88           H  
ATOM   4163 2HG  GLU A 267      15.272 -21.143   8.608  1.00  0.88           H  
ATOM   4164  N   ILE A 268      15.951 -16.463  10.445  1.00  0.84           N  
ATOM   4165  CA  ILE A 268      16.359 -15.068  10.304  1.00  0.84           C  
ATOM   4166  C   ILE A 268      16.868 -14.453  11.605  1.00  0.84           C  
ATOM   4167  O   ILE A 268      16.169 -14.457  12.616  1.00  0.84           O  
ATOM   4168  CB  ILE A 268      15.189 -14.217   9.796  1.00  0.84           C  
ATOM   4169  CG1 ILE A 268      14.670 -14.715   8.489  1.00  0.84           C  
ATOM   4170  CG2 ILE A 268      15.628 -12.852   9.618  1.00  0.84           C  
ATOM   4171  CD1 ILE A 268      13.470 -13.984   8.119  1.00  0.84           C  
ATOM   4172  H   ILE A 268      15.339 -16.728  11.220  1.00  0.84           H  
ATOM   4173  HA  ILE A 268      17.169 -15.012   9.577  1.00  0.84           H  
ATOM   4174  HB  ILE A 268      14.370 -14.251  10.518  1.00  0.84           H  
ATOM   4175 1HG1 ILE A 268      15.428 -14.603   7.711  1.00  0.84           H  
ATOM   4176 2HG1 ILE A 268      14.399 -15.763   8.571  1.00  0.84           H  
ATOM   4177 1HG2 ILE A 268      14.827 -12.236   9.250  1.00  0.84           H  
ATOM   4178 2HG2 ILE A 268      15.993 -12.440  10.557  1.00  0.84           H  
ATOM   4179 3HG2 ILE A 268      16.418 -12.902   8.891  1.00  0.84           H  
ATOM   4180 1HD1 ILE A 268      13.073 -14.339   7.207  1.00  0.84           H  
ATOM   4181 2HD1 ILE A 268      12.749 -14.129   8.904  1.00  0.84           H  
ATOM   4182 3HD1 ILE A 268      13.712 -12.936   8.015  1.00  0.84           H  
ATOM   4183  N   ALA A 269      18.057 -13.861  11.579  1.00  0.80           N  
ATOM   4184  CA  ALA A 269      18.568 -13.254  12.802  1.00  0.80           C  
ATOM   4185  C   ALA A 269      19.016 -11.830  12.575  1.00  0.80           C  
ATOM   4186  O   ALA A 269      19.513 -11.482  11.511  1.00  0.80           O  
ATOM   4187  CB  ALA A 269      19.729 -14.066  13.341  1.00  0.80           C  
ATOM   4188  H   ALA A 269      18.614 -13.868  10.722  1.00  0.80           H  
ATOM   4189  HA  ALA A 269      17.767 -13.238  13.541  1.00  0.80           H  
ATOM   4190 1HB  ALA A 269      20.085 -13.614  14.268  1.00  0.80           H  
ATOM   4191 2HB  ALA A 269      19.397 -15.088  13.535  1.00  0.80           H  
ATOM   4192 3HB  ALA A 269      20.534 -14.077  12.608  1.00  0.80           H  
ATOM   4193  N   LEU A 270      18.891 -11.005  13.600  1.00  0.77           N  
ATOM   4194  CA  LEU A 270      19.377  -9.638  13.496  1.00  0.77           C  
ATOM   4195  C   LEU A 270      20.712  -9.508  14.192  1.00  0.77           C  
ATOM   4196  O   LEU A 270      20.989 -10.225  15.156  1.00  0.77           O  
ATOM   4197  CB  LEU A 270      18.380  -8.633  14.098  1.00  0.77           C  
ATOM   4198  CG  LEU A 270      17.225  -8.175  13.188  1.00  0.77           C  
ATOM   4199  CD1 LEU A 270      16.263  -9.337  12.915  1.00  0.77           C  
ATOM   4200  CD2 LEU A 270      16.515  -7.014  13.850  1.00  0.77           C  
ATOM   4201  H   LEU A 270      18.465 -11.325  14.459  1.00  0.77           H  
ATOM   4202  HA  LEU A 270      19.515  -9.389  12.448  1.00  0.77           H  
ATOM   4203 1HB  LEU A 270      17.945  -9.067  14.994  1.00  0.77           H  
ATOM   4204 2HB  LEU A 270      18.941  -7.740  14.393  1.00  0.77           H  
ATOM   4205  HG  LEU A 270      17.631  -7.840  12.242  1.00  0.77           H  
ATOM   4206 1HD1 LEU A 270      15.480  -8.985  12.269  1.00  0.77           H  
ATOM   4207 2HD1 LEU A 270      16.785 -10.147  12.425  1.00  0.77           H  
ATOM   4208 3HD1 LEU A 270      15.835  -9.695  13.851  1.00  0.77           H  
ATOM   4209 1HD2 LEU A 270      15.707  -6.669  13.216  1.00  0.77           H  
ATOM   4210 2HD2 LEU A 270      16.127  -7.334  14.797  1.00  0.77           H  
ATOM   4211 3HD2 LEU A 270      17.219  -6.205  14.007  1.00  0.77           H  
ATOM   4212  N   GLN A 271      21.536  -8.597  13.691  1.00  0.75           N  
ATOM   4213  CA  GLN A 271      22.824  -8.295  14.318  1.00  0.75           C  
ATOM   4214  C   GLN A 271      22.548  -7.877  15.752  1.00  0.75           C  
ATOM   4215  O   GLN A 271      21.625  -7.094  15.999  1.00  0.75           O  
ATOM   4216  CB  GLN A 271      23.545  -7.202  13.543  1.00  0.75           C  
ATOM   4217  CG  GLN A 271      24.913  -6.827  14.013  1.00  0.75           C  
ATOM   4218  CD  GLN A 271      25.494  -5.702  13.140  1.00  0.75           C  
ATOM   4219  OE1 GLN A 271      24.987  -5.376  12.054  1.00  0.75           O  
ATOM   4220  NE2 GLN A 271      26.545  -5.089  13.623  1.00  0.75           N  
ATOM   4221  H   GLN A 271      21.230  -8.084  12.858  1.00  0.75           H  
ATOM   4222  HA  GLN A 271      23.442  -9.193  14.331  1.00  0.75           H  
ATOM   4223 1HB  GLN A 271      23.678  -7.561  12.531  1.00  0.75           H  
ATOM   4224 2HB  GLN A 271      22.927  -6.307  13.503  1.00  0.75           H  
ATOM   4225 1HG  GLN A 271      24.869  -6.484  15.050  1.00  0.75           H  
ATOM   4226 2HG  GLN A 271      25.567  -7.698  13.936  1.00  0.75           H  
ATOM   4227 1HE2 GLN A 271      26.999  -4.339  13.132  1.00  0.75           H  
ATOM   4228 2HE2 GLN A 271      26.964  -5.404  14.478  1.00  0.75           H  
ATOM   4229  N   LYS A 272      23.319  -8.409  16.692  1.00  0.73           N  
ATOM   4230  CA  LYS A 272      23.078  -8.132  18.097  1.00  0.73           C  
ATOM   4231  C   LYS A 272      23.982  -7.055  18.658  1.00  0.73           C  
ATOM   4232  O   LYS A 272      25.077  -6.814  18.150  1.00  0.73           O  
ATOM   4233  CB  LYS A 272      23.224  -9.425  18.895  1.00  0.73           C  
ATOM   4234  CG  LYS A 272      22.188 -10.493  18.505  1.00  0.73           C  
ATOM   4235  CD  LYS A 272      22.300 -11.759  19.349  1.00  0.73           C  
ATOM   4236  CE  LYS A 272      23.524 -12.580  18.956  1.00  0.73           C  
ATOM   4237  NZ  LYS A 272      23.389 -13.194  17.593  1.00  0.73           N  
ATOM   4238  H   LYS A 272      24.092  -9.028  16.440  1.00  0.73           H  
ATOM   4239  HA  LYS A 272      22.052  -7.783  18.203  1.00  0.73           H  
ATOM   4240 1HB  LYS A 272      24.219  -9.843  18.721  1.00  0.73           H  
ATOM   4241 2HB  LYS A 272      23.135  -9.214  19.961  1.00  0.73           H  
ATOM   4242 1HG  LYS A 272      21.185 -10.080  18.607  1.00  0.73           H  
ATOM   4243 2HG  LYS A 272      22.337 -10.762  17.455  1.00  0.73           H  
ATOM   4244 1HD  LYS A 272      22.373 -11.490  20.404  1.00  0.73           H  
ATOM   4245 2HD  LYS A 272      21.407 -12.367  19.207  1.00  0.73           H  
ATOM   4246 1HE  LYS A 272      24.392 -11.931  18.963  1.00  0.73           H  
ATOM   4247 2HE  LYS A 272      23.673 -13.376  19.684  1.00  0.73           H  
ATOM   4248 1HZ  LYS A 272      24.250 -13.726  17.374  1.00  0.73           H  
ATOM   4249 2HZ  LYS A 272      22.598 -13.811  17.565  1.00  0.73           H  
ATOM   4250 3HZ  LYS A 272      23.273 -12.470  16.905  1.00  0.73           H  
ATOM   4251  N   GLU A 273      23.511  -6.416  19.721  1.00  0.71           N  
ATOM   4252  CA  GLU A 273      24.276  -5.386  20.399  1.00  0.71           C  
ATOM   4253  C   GLU A 273      25.314  -6.029  21.303  1.00  0.71           C  
ATOM   4254  O   GLU A 273      24.999  -6.943  22.067  1.00  0.71           O  
ATOM   4255  CB  GLU A 273      23.328  -4.495  21.212  1.00  0.71           C  
ATOM   4256  CG  GLU A 273      22.339  -3.687  20.352  1.00  0.71           C  
ATOM   4257  CD  GLU A 273      21.324  -2.887  21.159  1.00  0.71           C  
ATOM   4258  OE1 GLU A 273      20.525  -3.501  21.831  1.00  0.71           O  
ATOM   4259  OE2 GLU A 273      21.338  -1.662  21.099  1.00  0.71           O  
ATOM   4260  H   GLU A 273      22.596  -6.657  20.073  1.00  0.71           H  
ATOM   4261  HA  GLU A 273      24.782  -4.782  19.655  1.00  0.71           H  
ATOM   4262 1HB  GLU A 273      22.755  -5.108  21.907  1.00  0.71           H  
ATOM   4263 2HB  GLU A 273      23.916  -3.787  21.807  1.00  0.71           H  
ATOM   4264 1HG  GLU A 273      22.911  -3.009  19.736  1.00  0.71           H  
ATOM   4265 2HG  GLU A 273      21.810  -4.372  19.689  1.00  0.71           H  
ATOM   4266  N   TYR A 274      26.554  -5.580  21.203  1.00  0.69           N  
ATOM   4267  CA  TYR A 274      27.605  -6.134  22.052  1.00  0.69           C  
ATOM   4268  C   TYR A 274      27.321  -5.826  23.516  1.00  0.69           C  
ATOM   4269  O   TYR A 274      26.867  -4.730  23.831  1.00  0.69           O  
ATOM   4270  CB  TYR A 274      28.995  -5.667  21.639  1.00  0.69           C  
ATOM   4271  CG  TYR A 274      30.070  -6.309  22.485  1.00  0.69           C  
ATOM   4272  CD1 TYR A 274      30.332  -7.657  22.307  1.00  0.69           C  
ATOM   4273  CD2 TYR A 274      30.800  -5.580  23.413  1.00  0.69           C  
ATOM   4274  CE1 TYR A 274      31.286  -8.288  23.049  1.00  0.69           C  
ATOM   4275  CE2 TYR A 274      31.780  -6.220  24.166  1.00  0.69           C  
ATOM   4276  CZ  TYR A 274      32.012  -7.583  23.982  1.00  0.69           C  
ATOM   4277  OH  TYR A 274      32.976  -8.259  24.707  1.00  0.69           O  
ATOM   4278  H   TYR A 274      26.755  -4.831  20.535  1.00  0.69           H  
ATOM   4279  HA  TYR A 274      27.588  -7.219  21.945  1.00  0.69           H  
ATOM   4280 1HB  TYR A 274      29.179  -5.912  20.591  1.00  0.69           H  
ATOM   4281 2HB  TYR A 274      29.071  -4.581  21.743  1.00  0.69           H  
ATOM   4282  HD1 TYR A 274      29.768  -8.225  21.580  1.00  0.69           H  
ATOM   4283  HD2 TYR A 274      30.602  -4.519  23.551  1.00  0.69           H  
ATOM   4284  HE1 TYR A 274      31.473  -9.350  22.899  1.00  0.69           H  
ATOM   4285  HE2 TYR A 274      32.360  -5.657  24.902  1.00  0.69           H  
ATOM   4286  HH  TYR A 274      33.833  -7.782  24.646  1.00  0.69           H  
ATOM   4287  N   GLU A 275      27.533  -6.789  24.403  1.00  0.67           N  
ATOM   4288  CA  GLU A 275      27.267  -6.547  25.815  1.00  0.67           C  
ATOM   4289  C   GLU A 275      27.962  -5.273  26.289  1.00  0.67           C  
ATOM   4290  O   GLU A 275      29.148  -5.069  26.047  1.00  0.67           O  
ATOM   4291  CB  GLU A 275      27.730  -7.741  26.658  1.00  0.67           C  
ATOM   4292  CG  GLU A 275      27.416  -7.627  28.150  1.00  0.67           C  
ATOM   4293  CD  GLU A 275      27.821  -8.851  28.945  1.00  0.67           C  
ATOM   4294  OE1 GLU A 275      28.354  -9.769  28.368  1.00  0.67           O  
ATOM   4295  OE2 GLU A 275      27.591  -8.862  30.133  1.00  0.67           O  
ATOM   4296  H   GLU A 275      27.891  -7.683  24.100  1.00  0.67           H  
ATOM   4297  HA  GLU A 275      26.192  -6.420  25.945  1.00  0.67           H  
ATOM   4298 1HB  GLU A 275      27.264  -8.652  26.284  1.00  0.67           H  
ATOM   4299 2HB  GLU A 275      28.810  -7.859  26.551  1.00  0.67           H  
ATOM   4300 1HG  GLU A 275      27.943  -6.763  28.554  1.00  0.67           H  
ATOM   4301 2HG  GLU A 275      26.348  -7.455  28.273  1.00  0.67           H  
ATOM   4302  N   GLY A 276      27.204  -4.411  26.964  1.00  0.66           N  
ATOM   4303  CA  GLY A 276      27.711  -3.139  27.470  1.00  0.66           C  
ATOM   4304  C   GLY A 276      27.480  -1.994  26.481  1.00  0.66           C  
ATOM   4305  O   GLY A 276      27.664  -0.822  26.823  1.00  0.66           O  
ATOM   4306  H   GLY A 276      26.234  -4.644  27.123  1.00  0.66           H  
ATOM   4307 1HA  GLY A 276      27.225  -2.908  28.417  1.00  0.66           H  
ATOM   4308 2HA  GLY A 276      28.778  -3.231  27.674  1.00  0.66           H  
ATOM   4309  N   ALA A 277      27.070  -2.328  25.259  1.00  0.65           N  
ATOM   4310  CA  ALA A 277      26.833  -1.325  24.231  1.00  0.65           C  
ATOM   4311  C   ALA A 277      25.357  -1.046  24.000  1.00  0.65           C  
ATOM   4312  O   ALA A 277      24.509  -1.929  24.148  1.00  0.65           O  
ATOM   4313  CB  ALA A 277      27.442  -1.763  22.913  1.00  0.65           C  
ATOM   4314  H   ALA A 277      26.942  -3.307  25.008  1.00  0.65           H  
ATOM   4315  HA  ALA A 277      27.302  -0.404  24.550  1.00  0.65           H  
ATOM   4316 1HB  ALA A 277      27.278  -0.980  22.205  1.00  0.65           H  
ATOM   4317 2HB  ALA A 277      28.505  -1.940  23.017  1.00  0.65           H  
ATOM   4318 3HB  ALA A 277      26.966  -2.669  22.565  1.00  0.65           H  
ATOM   4319  N   ILE A 278      25.076   0.187  23.587  1.00  0.66           N  
ATOM   4320  CA  ILE A 278      23.753   0.598  23.134  1.00  0.66           C  
ATOM   4321  C   ILE A 278      23.907   1.135  21.723  1.00  0.66           C  
ATOM   4322  O   ILE A 278      24.663   2.087  21.498  1.00  0.66           O  
ATOM   4323  CB  ILE A 278      23.146   1.699  24.013  1.00  0.66           C  
ATOM   4324  CG1 ILE A 278      23.015   1.236  25.456  1.00  0.66           C  
ATOM   4325  CG2 ILE A 278      21.791   2.082  23.460  1.00  0.66           C  
ATOM   4326  CD1 ILE A 278      22.619   2.350  26.395  1.00  0.66           C  
ATOM   4327  H   ILE A 278      25.841   0.860  23.548  1.00  0.66           H  
ATOM   4328  HA  ILE A 278      23.085  -0.265  23.110  1.00  0.66           H  
ATOM   4329  HB  ILE A 278      23.796   2.571  24.004  1.00  0.66           H  
ATOM   4330 1HG1 ILE A 278      22.267   0.444  25.508  1.00  0.66           H  
ATOM   4331 2HG1 ILE A 278      23.969   0.834  25.792  1.00  0.66           H  
ATOM   4332 1HG2 ILE A 278      21.359   2.873  24.070  1.00  0.66           H  
ATOM   4333 2HG2 ILE A 278      21.904   2.429  22.434  1.00  0.66           H  
ATOM   4334 3HG2 ILE A 278      21.134   1.211  23.474  1.00  0.66           H  
ATOM   4335 1HD1 ILE A 278      22.544   1.963  27.411  1.00  0.66           H  
ATOM   4336 2HD1 ILE A 278      23.376   3.143  26.363  1.00  0.66           H  
ATOM   4337 3HD1 ILE A 278      21.657   2.759  26.092  1.00  0.66           H  
ATOM   4338  N   SER A 279      23.214   0.537  20.768  1.00  0.68           N  
ATOM   4339  CA  SER A 279      23.387   0.966  19.395  1.00  0.68           C  
ATOM   4340  C   SER A 279      22.699   2.268  18.998  1.00  0.68           C  
ATOM   4341  O   SER A 279      21.748   2.734  19.641  1.00  0.68           O  
ATOM   4342  CB  SER A 279      22.910  -0.134  18.484  1.00  0.68           C  
ATOM   4343  OG  SER A 279      21.537  -0.336  18.642  1.00  0.68           O  
ATOM   4344  H   SER A 279      22.583  -0.247  20.974  1.00  0.68           H  
ATOM   4345  HA  SER A 279      24.454   1.101  19.248  1.00  0.68           H  
ATOM   4346 1HB  SER A 279      23.118   0.129  17.454  1.00  0.68           H  
ATOM   4347 2HB  SER A 279      23.450  -1.047  18.698  1.00  0.68           H  
ATOM   4348  HG  SER A 279      21.445  -0.872  19.464  1.00  0.68           H  
ATOM   4349  N   SER A 280      23.150   2.811  17.858  1.00  0.72           N  
ATOM   4350  CA  SER A 280      22.498   3.975  17.255  1.00  0.72           C  
ATOM   4351  C   SER A 280      21.318   3.527  16.416  1.00  0.72           C  
ATOM   4352  O   SER A 280      20.488   4.323  15.985  1.00  0.72           O  
ATOM   4353  CB  SER A 280      23.417   4.728  16.321  1.00  0.72           C  
ATOM   4354  OG  SER A 280      23.690   3.971  15.156  1.00  0.72           O  
ATOM   4355  H   SER A 280      23.965   2.375  17.423  1.00  0.72           H  
ATOM   4356  HA  SER A 280      22.163   4.630  18.046  1.00  0.72           H  
ATOM   4357 1HB  SER A 280      22.944   5.670  16.040  1.00  0.72           H  
ATOM   4358 2HB  SER A 280      24.346   4.975  16.827  1.00  0.72           H  
ATOM   4359  HG  SER A 280      24.066   4.606  14.533  1.00  0.72           H  
ATOM   4360  N   ALA A 281      21.314   2.233  16.110  1.00  0.75           N  
ATOM   4361  CA  ALA A 281      20.344   1.606  15.228  1.00  0.75           C  
ATOM   4362  C   ALA A 281      20.312   2.291  13.869  1.00  0.75           C  
ATOM   4363  O   ALA A 281      19.293   2.266  13.177  1.00  0.75           O  
ATOM   4364  CB  ALA A 281      18.978   1.639  15.855  1.00  0.75           C  
ATOM   4365  H   ALA A 281      22.028   1.654  16.521  1.00  0.75           H  
ATOM   4366  HA  ALA A 281      20.643   0.570  15.074  1.00  0.75           H  
ATOM   4367 1HB  ALA A 281      18.275   1.162  15.194  1.00  0.75           H  
ATOM   4368 2HB  ALA A 281      19.005   1.113  16.810  1.00  0.75           H  
ATOM   4369 3HB  ALA A 281      18.669   2.661  16.019  1.00  0.75           H  
ATOM   4370  N   TRP A 282      21.463   2.809  13.433  1.00  0.78           N  
ATOM   4371  CA  TRP A 282      21.542   3.476  12.150  1.00  0.78           C  
ATOM   4372  C   TRP A 282      20.957   2.691  10.983  1.00  0.78           C  
ATOM   4373  O   TRP A 282      20.124   3.249  10.246  1.00  0.78           O  
ATOM   4374  CB  TRP A 282      22.993   3.901  11.883  1.00  0.78           C  
ATOM   4375  CG  TRP A 282      23.236   4.332  10.509  1.00  0.78           C  
ATOM   4376  CD1 TRP A 282      22.945   5.513   9.948  1.00  0.78           C  
ATOM   4377  CD2 TRP A 282      23.909   3.569   9.501  1.00  0.78           C  
ATOM   4378  NE1 TRP A 282      23.336   5.508   8.648  1.00  0.78           N  
ATOM   4379  CE2 TRP A 282      23.932   4.337   8.362  1.00  0.78           C  
ATOM   4380  CE3 TRP A 282      24.470   2.332   9.488  1.00  0.78           C  
ATOM   4381  CZ2 TRP A 282      24.496   3.888   7.182  1.00  0.78           C  
ATOM   4382  CZ3 TRP A 282      25.051   1.852   8.325  1.00  0.78           C  
ATOM   4383  CH2 TRP A 282      25.062   2.612   7.192  1.00  0.78           C  
ATOM   4384  H   TRP A 282      22.270   2.849  14.051  1.00  0.78           H  
ATOM   4385  HA  TRP A 282      20.997   4.395  12.226  1.00  0.78           H  
ATOM   4386 1HB  TRP A 282      23.254   4.725  12.545  1.00  0.78           H  
ATOM   4387 2HB  TRP A 282      23.670   3.073  12.112  1.00  0.78           H  
ATOM   4388  HD1 TRP A 282      22.443   6.336  10.447  1.00  0.78           H  
ATOM   4389  HE1 TRP A 282      23.205   6.254   7.975  1.00  0.78           H  
ATOM   4390  HE3 TRP A 282      24.440   1.762  10.386  1.00  0.78           H  
ATOM   4391  HZ2 TRP A 282      24.508   4.502   6.279  1.00  0.78           H  
ATOM   4392  HZ3 TRP A 282      25.497   0.855   8.336  1.00  0.78           H  
ATOM   4393  HH2 TRP A 282      25.525   2.211   6.290  1.00  0.78           H  
ATOM   4394  N   LEU A 283      21.360   1.432  10.807  1.00  0.79           N  
ATOM   4395  CA  LEU A 283      20.833   0.634   9.701  1.00  0.79           C  
ATOM   4396  C   LEU A 283      20.719  -0.849  10.076  1.00  0.79           C  
ATOM   4397  O   LEU A 283      21.688  -1.581   9.882  1.00  0.79           O  
ATOM   4398  CB  LEU A 283      21.694   0.797   8.464  1.00  0.79           C  
ATOM   4399  CG  LEU A 283      21.167   0.171   7.236  1.00  0.79           C  
ATOM   4400  CD1 LEU A 283      19.841   0.816   6.909  1.00  0.79           C  
ATOM   4401  CD2 LEU A 283      22.174   0.386   6.105  1.00  0.79           C  
ATOM   4402  H   LEU A 283      22.031   1.032  11.453  1.00  0.79           H  
ATOM   4403  HA  LEU A 283      19.857   1.026   9.436  1.00  0.79           H  
ATOM   4404 1HB  LEU A 283      21.823   1.857   8.260  1.00  0.79           H  
ATOM   4405 2HB  LEU A 283      22.651   0.352   8.656  1.00  0.79           H  
ATOM   4406  HG  LEU A 283      20.994  -0.893   7.402  1.00  0.79           H  
ATOM   4407 1HD1 LEU A 283      19.435   0.365   6.007  1.00  0.79           H  
ATOM   4408 2HD1 LEU A 283      19.146   0.659   7.734  1.00  0.79           H  
ATOM   4409 3HD1 LEU A 283      19.986   1.884   6.756  1.00  0.79           H  
ATOM   4410 1HD2 LEU A 283      21.794  -0.049   5.184  1.00  0.79           H  
ATOM   4411 2HD2 LEU A 283      22.326   1.457   5.961  1.00  0.79           H  
ATOM   4412 3HD2 LEU A 283      23.122  -0.083   6.368  1.00  0.79           H  
ATOM   4413  N   PRO A 284      19.578  -1.328  10.600  1.00  0.78           N  
ATOM   4414  CA  PRO A 284      19.360  -2.681  11.073  1.00  0.78           C  
ATOM   4415  C   PRO A 284      19.747  -3.692  10.014  1.00  0.78           C  
ATOM   4416  O   PRO A 284      19.368  -3.566   8.840  1.00  0.78           O  
ATOM   4417  CB  PRO A 284      17.842  -2.706  11.284  1.00  0.78           C  
ATOM   4418  CG  PRO A 284      17.507  -1.269  11.601  1.00  0.78           C  
ATOM   4419  CD  PRO A 284      18.415  -0.484  10.699  1.00  0.78           C  
ATOM   4420  HA  PRO A 284      19.916  -2.846  12.009  1.00  0.78           H  
ATOM   4421 1HB  PRO A 284      17.342  -3.063  10.369  1.00  0.78           H  
ATOM   4422 2HB  PRO A 284      17.573  -3.409  12.088  1.00  0.78           H  
ATOM   4423 1HG  PRO A 284      16.445  -1.065  11.398  1.00  0.78           H  
ATOM   4424 2HG  PRO A 284      17.672  -1.038  12.660  1.00  0.78           H  
ATOM   4425 1HD  PRO A 284      17.975  -0.413   9.698  1.00  0.78           H  
ATOM   4426 2HD  PRO A 284      18.639   0.491  11.167  1.00  0.78           H  
ATOM   4427  N   SER A 285      20.449  -4.727  10.443  1.00  0.76           N  
ATOM   4428  CA  SER A 285      20.905  -5.734   9.509  1.00  0.76           C  
ATOM   4429  C   SER A 285      20.405  -7.107   9.899  1.00  0.76           C  
ATOM   4430  O   SER A 285      20.225  -7.410  11.086  1.00  0.76           O  
ATOM   4431  CB  SER A 285      22.400  -5.751   9.519  1.00  0.76           C  
ATOM   4432  OG  SER A 285      22.811  -6.177  10.780  1.00  0.76           O  
ATOM   4433  H   SER A 285      20.710  -4.794  11.417  1.00  0.76           H  
ATOM   4434  HA  SER A 285      20.537  -5.500   8.515  1.00  0.76           H  
ATOM   4435 1HB  SER A 285      22.755  -6.411   8.746  1.00  0.76           H  
ATOM   4436 2HB  SER A 285      22.787  -4.749   9.318  1.00  0.76           H  
ATOM   4437  HG  SER A 285      23.716  -5.838  10.939  1.00  0.76           H  
ATOM   4438  N   ILE A 286      20.214  -7.932   8.879  1.00  0.74           N  
ATOM   4439  CA  ILE A 286      19.716  -9.284   9.010  1.00  0.74           C  
ATOM   4440  C   ILE A 286      20.537 -10.362   8.326  1.00  0.74           C  
ATOM   4441  O   ILE A 286      20.937 -10.223   7.171  1.00  0.74           O  
ATOM   4442  CB  ILE A 286      18.282  -9.357   8.482  1.00  0.74           C  
ATOM   4443  CG1 ILE A 286      17.392  -8.483   9.286  1.00  0.74           C  
ATOM   4444  CG2 ILE A 286      17.793 -10.719   8.502  1.00  0.74           C  
ATOM   4445  CD1 ILE A 286      16.056  -8.405   8.756  1.00  0.74           C  
ATOM   4446  H   ILE A 286      20.405  -7.580   7.947  1.00  0.74           H  
ATOM   4447  HA  ILE A 286      19.690  -9.518  10.069  1.00  0.74           H  
ATOM   4448  HB  ILE A 286      18.261  -8.986   7.455  1.00  0.74           H  
ATOM   4449 1HG1 ILE A 286      17.349  -8.865  10.285  1.00  0.74           H  
ATOM   4450 2HG1 ILE A 286      17.785  -7.478   9.305  1.00  0.74           H  
ATOM   4451 1HG2 ILE A 286      16.781 -10.729   8.113  1.00  0.74           H  
ATOM   4452 2HG2 ILE A 286      18.413 -11.355   7.890  1.00  0.74           H  
ATOM   4453 3HG2 ILE A 286      17.811 -11.075   9.531  1.00  0.74           H  
ATOM   4454 1HD1 ILE A 286      15.471  -7.744   9.387  1.00  0.74           H  
ATOM   4455 2HD1 ILE A 286      16.111  -8.019   7.755  1.00  0.74           H  
ATOM   4456 3HD1 ILE A 286      15.609  -9.400   8.741  1.00  0.74           H  
ATOM   4457  N   LYS A 287      20.789 -11.443   9.050  1.00  0.72           N  
ATOM   4458  CA  LYS A 287      21.465 -12.607   8.511  1.00  0.72           C  
ATOM   4459  C   LYS A 287      20.398 -13.646   8.138  1.00  0.72           C  
ATOM   4460  O   LYS A 287      19.579 -14.035   8.981  1.00  0.72           O  
ATOM   4461  CB  LYS A 287      22.436 -13.199   9.532  1.00  0.72           C  
ATOM   4462  CG  LYS A 287      23.261 -14.352   8.987  1.00  0.72           C  
ATOM   4463  CD  LYS A 287      24.149 -14.972  10.049  1.00  0.72           C  
ATOM   4464  CE  LYS A 287      24.987 -16.099   9.459  1.00  0.72           C  
ATOM   4465  NZ  LYS A 287      25.728 -16.858  10.510  1.00  0.72           N  
ATOM   4466  H   LYS A 287      20.443 -11.472  10.002  1.00  0.72           H  
ATOM   4467  HA  LYS A 287      22.005 -12.332   7.607  1.00  0.72           H  
ATOM   4468 1HB  LYS A 287      23.118 -12.434   9.868  1.00  0.72           H  
ATOM   4469 2HB  LYS A 287      21.880 -13.551  10.402  1.00  0.72           H  
ATOM   4470 1HG  LYS A 287      22.599 -15.119   8.574  1.00  0.72           H  
ATOM   4471 2HG  LYS A 287      23.891 -13.974   8.183  1.00  0.72           H  
ATOM   4472 1HD  LYS A 287      24.816 -14.210  10.462  1.00  0.72           H  
ATOM   4473 2HD  LYS A 287      23.534 -15.369  10.855  1.00  0.72           H  
ATOM   4474 1HE  LYS A 287      24.344 -16.785   8.908  1.00  0.72           H  
ATOM   4475 2HE  LYS A 287      25.711 -15.664   8.767  1.00  0.72           H  
ATOM   4476 1HZ  LYS A 287      26.297 -17.592  10.058  1.00  0.72           H  
ATOM   4477 2HZ  LYS A 287      26.343 -16.253  11.024  1.00  0.72           H  
ATOM   4478 3HZ  LYS A 287      25.079 -17.285  11.146  1.00  0.72           H  
ATOM   4479  N   ILE A 288      20.385 -14.081   6.880  1.00  0.73           N  
ATOM   4480  CA  ILE A 288      19.406 -15.070   6.433  1.00  0.73           C  
ATOM   4481  C   ILE A 288      20.064 -16.435   6.302  1.00  0.73           C  
ATOM   4482  O   ILE A 288      21.046 -16.600   5.575  1.00  0.73           O  
ATOM   4483  CB  ILE A 288      18.769 -14.676   5.091  1.00  0.73           C  
ATOM   4484  CG1 ILE A 288      17.985 -13.344   5.245  1.00  0.73           C  
ATOM   4485  CG2 ILE A 288      17.840 -15.805   4.619  1.00  0.73           C  
ATOM   4486  CD1 ILE A 288      18.852 -12.103   5.083  1.00  0.73           C  
ATOM   4487  H   ILE A 288      21.066 -13.713   6.214  1.00  0.73           H  
ATOM   4488  HA  ILE A 288      18.614 -15.147   7.178  1.00  0.73           H  
ATOM   4489  HB  ILE A 288      19.550 -14.511   4.352  1.00  0.73           H  
ATOM   4490 1HG1 ILE A 288      17.196 -13.305   4.498  1.00  0.73           H  
ATOM   4491 2HG1 ILE A 288      17.529 -13.320   6.238  1.00  0.73           H  
ATOM   4492 1HG2 ILE A 288      17.385 -15.543   3.675  1.00  0.73           H  
ATOM   4493 2HG2 ILE A 288      18.410 -16.727   4.498  1.00  0.73           H  
ATOM   4494 3HG2 ILE A 288      17.063 -15.957   5.368  1.00  0.73           H  
ATOM   4495 1HD1 ILE A 288      18.241 -11.211   5.213  1.00  0.73           H  
ATOM   4496 2HD1 ILE A 288      19.644 -12.099   5.821  1.00  0.73           H  
ATOM   4497 3HD1 ILE A 288      19.298 -12.098   4.094  1.00  0.73           H  
ATOM   4498  N   ASP A 289      19.535 -17.441   6.981  1.00  0.74           N  
ATOM   4499  CA  ASP A 289      20.224 -18.712   6.931  1.00  0.74           C  
ATOM   4500  C   ASP A 289      19.908 -19.469   5.656  1.00  0.74           C  
ATOM   4501  O   ASP A 289      18.938 -20.227   5.575  1.00  0.74           O  
ATOM   4502  CB  ASP A 289      19.892 -19.551   8.165  1.00  0.74           C  
ATOM   4503  CG  ASP A 289      20.650 -20.896   8.246  1.00  0.74           C  
ATOM   4504  OD1 ASP A 289      21.179 -21.359   7.241  1.00  0.74           O  
ATOM   4505  OD2 ASP A 289      20.694 -21.455   9.331  1.00  0.74           O  
ATOM   4506  H   ASP A 289      18.702 -17.315   7.559  1.00  0.74           H  
ATOM   4507  HA  ASP A 289      21.297 -18.516   6.948  1.00  0.74           H  
ATOM   4508 1HB  ASP A 289      20.104 -18.969   9.065  1.00  0.74           H  
ATOM   4509 2HB  ASP A 289      18.820 -19.761   8.168  1.00  0.74           H  
ATOM   4510  N   ARG A 290      20.814 -19.312   4.698  1.00  0.78           N  
ATOM   4511  CA  ARG A 290      20.739 -19.879   3.352  1.00  0.78           C  
ATOM   4512  C   ARG A 290      20.845 -21.404   3.295  1.00  0.78           C  
ATOM   4513  O   ARG A 290      20.753 -21.998   2.222  1.00  0.78           O  
ATOM   4514  CB  ARG A 290      21.809 -19.286   2.463  1.00  0.78           C  
ATOM   4515  CG  ARG A 290      21.612 -17.838   2.098  1.00  0.78           C  
ATOM   4516  CD  ARG A 290      22.779 -17.323   1.364  1.00  0.78           C  
ATOM   4517  NE  ARG A 290      23.048 -18.063   0.138  1.00  0.78           N  
ATOM   4518  CZ  ARG A 290      24.161 -17.895  -0.619  1.00  0.78           C  
ATOM   4519  NH1 ARG A 290      25.041 -16.976  -0.275  1.00  0.78           N  
ATOM   4520  NH2 ARG A 290      24.368 -18.649  -1.695  1.00  0.78           N  
ATOM   4521  H   ARG A 290      21.555 -18.643   4.911  1.00  0.78           H  
ATOM   4522  HA  ARG A 290      19.776 -19.593   2.933  1.00  0.78           H  
ATOM   4523 1HB  ARG A 290      22.777 -19.374   2.952  1.00  0.78           H  
ATOM   4524 2HB  ARG A 290      21.857 -19.852   1.533  1.00  0.78           H  
ATOM   4525 1HG  ARG A 290      20.728 -17.726   1.477  1.00  0.78           H  
ATOM   4526 2HG  ARG A 290      21.492 -17.245   3.008  1.00  0.78           H  
ATOM   4527 1HD  ARG A 290      22.575 -16.323   1.099  1.00  0.78           H  
ATOM   4528 2HD  ARG A 290      23.666 -17.358   1.990  1.00  0.78           H  
ATOM   4529  HE  ARG A 290      22.375 -18.772  -0.139  1.00  0.78           H  
ATOM   4530 1HH1 ARG A 290      24.870 -16.373   0.543  1.00  0.78           H  
ATOM   4531 2HH1 ARG A 290      25.907 -16.828  -0.805  1.00  0.78           H  
ATOM   4532 1HH2 ARG A 290      23.696 -19.360  -1.954  1.00  0.78           H  
ATOM   4533 2HH2 ARG A 290      25.207 -18.518  -2.246  1.00  0.78           H  
ATOM   4534  N   LYS A 291      21.099 -22.063   4.424  1.00  0.81           N  
ATOM   4535  CA  LYS A 291      21.110 -23.517   4.387  1.00  0.81           C  
ATOM   4536  C   LYS A 291      19.673 -24.025   4.541  1.00  0.81           C  
ATOM   4537  O   LYS A 291      19.361 -25.178   4.212  1.00  0.81           O  
ATOM   4538  CB  LYS A 291      22.005 -24.093   5.481  1.00  0.81           C  
ATOM   4539  CG  LYS A 291      23.490 -23.788   5.301  1.00  0.81           C  
ATOM   4540  CD  LYS A 291      24.327 -24.389   6.425  1.00  0.81           C  
ATOM   4541  CE  LYS A 291      25.810 -24.092   6.234  1.00  0.81           C  
ATOM   4542  NZ  LYS A 291      26.635 -24.645   7.342  1.00  0.81           N  
ATOM   4543  H   LYS A 291      21.209 -21.580   5.328  1.00  0.81           H  
ATOM   4544  HA  LYS A 291      21.486 -23.845   3.419  1.00  0.81           H  
ATOM   4545 1HB  LYS A 291      21.694 -23.688   6.449  1.00  0.81           H  
ATOM   4546 2HB  LYS A 291      21.882 -25.173   5.523  1.00  0.81           H  
ATOM   4547 1HG  LYS A 291      23.830 -24.182   4.345  1.00  0.81           H  
ATOM   4548 2HG  LYS A 291      23.626 -22.706   5.301  1.00  0.81           H  
ATOM   4549 1HD  LYS A 291      23.998 -23.968   7.380  1.00  0.81           H  
ATOM   4550 2HD  LYS A 291      24.179 -25.468   6.454  1.00  0.81           H  
ATOM   4551 1HE  LYS A 291      26.142 -24.528   5.293  1.00  0.81           H  
ATOM   4552 2HE  LYS A 291      25.953 -23.012   6.192  1.00  0.81           H  
ATOM   4553 1HZ  LYS A 291      27.609 -24.428   7.180  1.00  0.81           H  
ATOM   4554 2HZ  LYS A 291      26.341 -24.237   8.218  1.00  0.81           H  
ATOM   4555 3HZ  LYS A 291      26.517 -25.647   7.382  1.00  0.81           H  
ATOM   4556  N   LYS A 292      18.795 -23.139   5.028  1.00  0.84           N  
ATOM   4557  CA  LYS A 292      17.394 -23.437   5.294  1.00  0.84           C  
ATOM   4558  C   LYS A 292      16.542 -22.731   4.243  1.00  0.84           C  
ATOM   4559  O   LYS A 292      15.589 -23.300   3.704  1.00  0.84           O  
ATOM   4560  CB  LYS A 292      17.070 -22.962   6.703  1.00  0.84           C  
ATOM   4561  CG  LYS A 292      17.905 -23.696   7.752  1.00  0.84           C  
ATOM   4562  CD  LYS A 292      17.675 -23.196   9.158  1.00  0.84           C  
ATOM   4563  CE  LYS A 292      18.620 -23.909  10.122  1.00  0.84           C  
ATOM   4564  NZ  LYS A 292      18.538 -23.360  11.487  1.00  0.84           N  
ATOM   4565  H   LYS A 292      19.113 -22.196   5.246  1.00  0.84           H  
ATOM   4566  HA  LYS A 292      17.228 -24.510   5.218  1.00  0.84           H  
ATOM   4567 1HB  LYS A 292      17.276 -21.890   6.789  1.00  0.84           H  
ATOM   4568 2HB  LYS A 292      16.012 -23.116   6.916  1.00  0.84           H  
ATOM   4569 1HG  LYS A 292      17.685 -24.761   7.710  1.00  0.84           H  
ATOM   4570 2HG  LYS A 292      18.964 -23.553   7.521  1.00  0.84           H  
ATOM   4571 1HD  LYS A 292      17.873 -22.123   9.205  1.00  0.84           H  
ATOM   4572 2HD  LYS A 292      16.641 -23.371   9.464  1.00  0.84           H  
ATOM   4573 1HE  LYS A 292      18.367 -24.965  10.153  1.00  0.84           H  
ATOM   4574 2HE  LYS A 292      19.644 -23.798   9.761  1.00  0.84           H  
ATOM   4575 1HZ  LYS A 292      19.161 -23.837  12.100  1.00  0.84           H  
ATOM   4576 2HZ  LYS A 292      18.774 -22.376  11.484  1.00  0.84           H  
ATOM   4577 3HZ  LYS A 292      17.586 -23.450  11.858  1.00  0.84           H  
ATOM   4578  N   ILE A 293      16.931 -21.499   3.918  1.00  0.86           N  
ATOM   4579  CA  ILE A 293      16.259 -20.724   2.888  1.00  0.86           C  
ATOM   4580  C   ILE A 293      16.947 -20.993   1.580  1.00  0.86           C  
ATOM   4581  O   ILE A 293      18.082 -20.571   1.378  1.00  0.86           O  
ATOM   4582  CB  ILE A 293      16.347 -19.219   3.150  1.00  0.86           C  
ATOM   4583  CG1 ILE A 293      15.753 -18.893   4.514  1.00  0.86           C  
ATOM   4584  CG2 ILE A 293      15.706 -18.452   1.990  1.00  0.86           C  
ATOM   4585  CD1 ILE A 293      14.339 -19.340   4.639  1.00  0.86           C  
ATOM   4586  H   ILE A 293      17.714 -21.081   4.414  1.00  0.86           H  
ATOM   4587  HA  ILE A 293      15.217 -21.033   2.818  1.00  0.86           H  
ATOM   4588  HB  ILE A 293      17.401 -18.946   3.198  1.00  0.86           H  
ATOM   4589 1HG1 ILE A 293      16.350 -19.370   5.295  1.00  0.86           H  
ATOM   4590 2HG1 ILE A 293      15.777 -17.828   4.667  1.00  0.86           H  
ATOM   4591 1HG2 ILE A 293      15.829 -17.402   2.130  1.00  0.86           H  
ATOM   4592 2HG2 ILE A 293      16.203 -18.735   1.076  1.00  0.86           H  
ATOM   4593 3HG2 ILE A 293      14.641 -18.699   1.916  1.00  0.86           H  
ATOM   4594 1HD1 ILE A 293      13.952 -19.077   5.610  1.00  0.86           H  
ATOM   4595 2HD1 ILE A 293      13.750 -18.864   3.875  1.00  0.86           H  
ATOM   4596 3HD1 ILE A 293      14.285 -20.419   4.509  1.00  0.86           H  
ATOM   4597  N   LYS A 294      16.271 -21.641   0.645  1.00  0.86           N  
ATOM   4598  CA  LYS A 294      16.983 -22.031  -0.564  1.00  0.86           C  
ATOM   4599  C   LYS A 294      16.996 -20.912  -1.610  1.00  0.86           C  
ATOM   4600  O   LYS A 294      16.418 -21.043  -2.691  1.00  0.86           O  
ATOM   4601  CB  LYS A 294      16.348 -23.287  -1.140  1.00  0.86           C  
ATOM   4602  CG  LYS A 294      16.215 -24.464  -0.130  1.00  0.86           C  
ATOM   4603  CD  LYS A 294      17.547 -24.958   0.467  1.00  0.86           C  
ATOM   4604  CE  LYS A 294      17.289 -26.215   1.326  1.00  0.86           C  
ATOM   4605  NZ  LYS A 294      18.510 -26.728   2.031  1.00  0.86           N  
ATOM   4606  H   LYS A 294      15.315 -21.927   0.810  1.00  0.86           H  
ATOM   4607  HA  LYS A 294      18.018 -22.253  -0.299  1.00  0.86           H  
ATOM   4608 1HB  LYS A 294      15.352 -23.052  -1.513  1.00  0.86           H  
ATOM   4609 2HB  LYS A 294      16.941 -23.637  -1.985  1.00  0.86           H  
ATOM   4610 1HG  LYS A 294      15.578 -24.143   0.700  1.00  0.86           H  
ATOM   4611 2HG  LYS A 294      15.727 -25.304  -0.623  1.00  0.86           H  
ATOM   4612 1HD  LYS A 294      18.251 -25.196  -0.329  1.00  0.86           H  
ATOM   4613 2HD  LYS A 294      17.983 -24.178   1.102  1.00  0.86           H  
ATOM   4614 1HE  LYS A 294      16.525 -25.987   2.071  1.00  0.86           H  
ATOM   4615 2HE  LYS A 294      16.918 -26.998   0.668  1.00  0.86           H  
ATOM   4616 1HZ  LYS A 294      18.264 -27.551   2.553  1.00  0.86           H  
ATOM   4617 2HZ  LYS A 294      19.225 -26.956   1.361  1.00  0.86           H  
ATOM   4618 3HZ  LYS A 294      18.875 -26.024   2.699  1.00  0.86           H  
ATOM   4619  N   MET A 295      17.648 -19.815  -1.245  1.00  0.84           N  
ATOM   4620  CA  MET A 295      17.781 -18.602  -2.049  1.00  0.84           C  
ATOM   4621  C   MET A 295      19.152 -17.985  -1.853  1.00  0.84           C  
ATOM   4622  O   MET A 295      19.754 -18.128  -0.788  1.00  0.84           O  
ATOM   4623  CB  MET A 295      16.747 -17.550  -1.658  1.00  0.84           C  
ATOM   4624  CG  MET A 295      15.295 -17.922  -1.814  1.00  0.84           C  
ATOM   4625  SD  MET A 295      14.244 -16.540  -1.400  1.00  0.84           S  
ATOM   4626  CE  MET A 295      14.576 -15.486  -2.820  1.00  0.84           C  
ATOM   4627  H   MET A 295      18.082 -19.856  -0.326  1.00  0.84           H  
ATOM   4628  HA  MET A 295      17.674 -18.855  -3.105  1.00  0.84           H  
ATOM   4629 1HB  MET A 295      16.912 -17.256  -0.632  1.00  0.84           H  
ATOM   4630 2HB  MET A 295      16.919 -16.659  -2.270  1.00  0.84           H  
ATOM   4631 1HG  MET A 295      15.098 -18.220  -2.844  1.00  0.84           H  
ATOM   4632 2HG  MET A 295      15.041 -18.753  -1.161  1.00  0.84           H  
ATOM   4633 1HE  MET A 295      14.019 -14.567  -2.746  1.00  0.84           H  
ATOM   4634 2HE  MET A 295      15.635 -15.260  -2.863  1.00  0.84           H  
ATOM   4635 3HE  MET A 295      14.288 -16.007  -3.732  1.00  0.84           H  
ATOM   4636  N   THR A 296      19.638 -17.264  -2.848  1.00  0.81           N  
ATOM   4637  CA  THR A 296      20.865 -16.516  -2.654  1.00  0.81           C  
ATOM   4638  C   THR A 296      20.510 -15.154  -2.087  1.00  0.81           C  
ATOM   4639  O   THR A 296      19.354 -14.728  -2.175  1.00  0.81           O  
ATOM   4640  CB  THR A 296      21.605 -16.352  -3.972  1.00  0.81           C  
ATOM   4641  OG1 THR A 296      20.784 -15.564  -4.860  1.00  0.81           O  
ATOM   4642  CG2 THR A 296      21.856 -17.707  -4.598  1.00  0.81           C  
ATOM   4643  H   THR A 296      19.147 -17.201  -3.750  1.00  0.81           H  
ATOM   4644  HA  THR A 296      21.500 -17.037  -1.943  1.00  0.81           H  
ATOM   4645  HB  THR A 296      22.552 -15.869  -3.807  1.00  0.81           H  
ATOM   4646  HG1 THR A 296      19.997 -16.117  -5.114  1.00  0.81           H  
ATOM   4647 1HG2 THR A 296      22.375 -17.579  -5.548  1.00  0.81           H  
ATOM   4648 2HG2 THR A 296      22.463 -18.310  -3.930  1.00  0.81           H  
ATOM   4649 3HG2 THR A 296      20.900 -18.204  -4.772  1.00  0.81           H  
ATOM   4650  N   ILE A 297      21.491 -14.415  -1.588  1.00  0.77           N  
ATOM   4651  CA  ILE A 297      21.132 -13.111  -1.081  1.00  0.77           C  
ATOM   4652  C   ILE A 297      20.694 -12.151  -2.178  1.00  0.77           C  
ATOM   4653  O   ILE A 297      19.726 -11.429  -1.949  1.00  0.77           O  
ATOM   4654  CB  ILE A 297      22.218 -12.499  -0.188  1.00  0.77           C  
ATOM   4655  CG1 ILE A 297      22.391 -13.297   1.010  1.00  0.77           C  
ATOM   4656  CG2 ILE A 297      21.831 -11.186   0.169  1.00  0.77           C  
ATOM   4657  CD1 ILE A 297      21.154 -13.422   1.859  1.00  0.77           C  
ATOM   4658  H   ILE A 297      22.436 -14.763  -1.533  1.00  0.77           H  
ATOM   4659  HA  ILE A 297      20.273 -13.245  -0.428  1.00  0.77           H  
ATOM   4660  HB  ILE A 297      23.168 -12.472  -0.678  1.00  0.77           H  
ATOM   4661 1HG1 ILE A 297      22.704 -14.255   0.703  1.00  0.77           H  
ATOM   4662 2HG1 ILE A 297      23.183 -12.848   1.612  1.00  0.77           H  
ATOM   4663 1HG2 ILE A 297      22.571 -10.747   0.827  1.00  0.77           H  
ATOM   4664 2HG2 ILE A 297      21.723 -10.574  -0.727  1.00  0.77           H  
ATOM   4665 3HG2 ILE A 297      20.884 -11.266   0.686  1.00  0.77           H  
ATOM   4666 1HD1 ILE A 297      21.356 -14.040   2.728  1.00  0.77           H  
ATOM   4667 2HD1 ILE A 297      20.832 -12.438   2.187  1.00  0.77           H  
ATOM   4668 3HD1 ILE A 297      20.391 -13.879   1.277  1.00  0.77           H  
ATOM   4669  N   PRO A 298      21.382 -12.031  -3.339  1.00  0.74           N  
ATOM   4670  CA  PRO A 298      20.933 -11.217  -4.444  1.00  0.74           C  
ATOM   4671  C   PRO A 298      19.499 -11.536  -4.844  1.00  0.74           C  
ATOM   4672  O   PRO A 298      18.733 -10.623  -5.127  1.00  0.74           O  
ATOM   4673  CB  PRO A 298      21.918 -11.589  -5.550  1.00  0.74           C  
ATOM   4674  CG  PRO A 298      23.168 -11.940  -4.809  1.00  0.74           C  
ATOM   4675  CD  PRO A 298      22.682 -12.676  -3.586  1.00  0.74           C  
ATOM   4676  HA  PRO A 298      21.036 -10.156  -4.172  1.00  0.74           H  
ATOM   4677 1HB  PRO A 298      21.517 -12.429  -6.141  1.00  0.74           H  
ATOM   4678 2HB  PRO A 298      22.042 -10.739  -6.240  1.00  0.74           H  
ATOM   4679 1HG  PRO A 298      23.832 -12.547  -5.441  1.00  0.74           H  
ATOM   4680 2HG  PRO A 298      23.708 -11.019  -4.559  1.00  0.74           H  
ATOM   4681 1HD  PRO A 298      22.557 -13.697  -3.861  1.00  0.74           H  
ATOM   4682 2HD  PRO A 298      23.382 -12.533  -2.787  1.00  0.74           H  
ATOM   4683  N   GLU A 299      19.081 -12.814  -4.793  1.00  0.71           N  
ATOM   4684  CA  GLU A 299      17.685 -13.090  -5.148  1.00  0.71           C  
ATOM   4685  C   GLU A 299      16.716 -12.507  -4.130  1.00  0.71           C  
ATOM   4686  O   GLU A 299      15.699 -11.910  -4.492  1.00  0.71           O  
ATOM   4687  CB  GLU A 299      17.457 -14.587  -5.308  1.00  0.71           C  
ATOM   4688  CG  GLU A 299      18.090 -15.187  -6.555  1.00  0.71           C  
ATOM   4689  CD  GLU A 299      18.116 -16.679  -6.532  1.00  0.71           C  
ATOM   4690  OE1 GLU A 299      18.548 -17.209  -5.525  1.00  0.71           O  
ATOM   4691  OE2 GLU A 299      17.712 -17.297  -7.487  1.00  0.71           O  
ATOM   4692  H   GLU A 299      19.708 -13.598  -4.571  1.00  0.71           H  
ATOM   4693  HA  GLU A 299      17.483 -12.614  -6.110  1.00  0.71           H  
ATOM   4694 1HB  GLU A 299      17.863 -15.108  -4.437  1.00  0.71           H  
ATOM   4695 2HB  GLU A 299      16.388 -14.791  -5.340  1.00  0.71           H  
ATOM   4696 1HG  GLU A 299      17.516 -14.863  -7.423  1.00  0.71           H  
ATOM   4697 2HG  GLU A 299      19.101 -14.801  -6.664  1.00  0.71           H  
ATOM   4698  N   ILE A 300      17.056 -12.616  -2.851  1.00  0.69           N  
ATOM   4699  CA  ILE A 300      16.193 -12.068  -1.819  1.00  0.69           C  
ATOM   4700  C   ILE A 300      16.135 -10.562  -1.959  1.00  0.69           C  
ATOM   4701  O   ILE A 300      15.064  -9.954  -1.926  1.00  0.69           O  
ATOM   4702  CB  ILE A 300      16.692 -12.443  -0.424  1.00  0.69           C  
ATOM   4703  CG1 ILE A 300      16.563 -13.939  -0.209  1.00  0.69           C  
ATOM   4704  CG2 ILE A 300      15.906 -11.692   0.620  1.00  0.69           C  
ATOM   4705  CD1 ILE A 300      17.295 -14.451   0.977  1.00  0.69           C  
ATOM   4706  H   ILE A 300      17.915 -13.116  -2.597  1.00  0.69           H  
ATOM   4707  HA  ILE A 300      15.190 -12.470  -1.958  1.00  0.69           H  
ATOM   4708  HB  ILE A 300      17.752 -12.188  -0.344  1.00  0.69           H  
ATOM   4709 1HG1 ILE A 300      15.512 -14.171  -0.090  1.00  0.69           H  
ATOM   4710 2HG1 ILE A 300      16.940 -14.459  -1.083  1.00  0.69           H  
ATOM   4711 1HG2 ILE A 300      16.287 -11.962   1.597  1.00  0.69           H  
ATOM   4712 2HG2 ILE A 300      16.017 -10.620   0.464  1.00  0.69           H  
ATOM   4713 3HG2 ILE A 300      14.855 -11.956   0.552  1.00  0.69           H  
ATOM   4714 1HD1 ILE A 300      17.147 -15.526   1.065  1.00  0.69           H  
ATOM   4715 2HD1 ILE A 300      18.329 -14.247   0.838  1.00  0.69           H  
ATOM   4716 3HD1 ILE A 300      16.953 -13.961   1.874  1.00  0.69           H  
ATOM   4717  N   GLN A 301      17.316  -9.969  -2.135  1.00  0.69           N  
ATOM   4718  CA  GLN A 301      17.484  -8.537  -2.278  1.00  0.69           C  
ATOM   4719  C   GLN A 301      16.665  -8.030  -3.469  1.00  0.69           C  
ATOM   4720  O   GLN A 301      15.935  -7.043  -3.353  1.00  0.69           O  
ATOM   4721  CB  GLN A 301      18.970  -8.248  -2.472  1.00  0.69           C  
ATOM   4722  CG  GLN A 301      19.377  -6.829  -2.470  1.00  0.69           C  
ATOM   4723  CD  GLN A 301      20.863  -6.689  -2.742  1.00  0.69           C  
ATOM   4724  OE1 GLN A 301      21.601  -7.668  -2.923  1.00  0.69           O  
ATOM   4725  NE2 GLN A 301      21.317  -5.451  -2.778  1.00  0.69           N  
ATOM   4726  H   GLN A 301      18.149 -10.550  -2.163  1.00  0.69           H  
ATOM   4727  HA  GLN A 301      17.132  -8.047  -1.374  1.00  0.69           H  
ATOM   4728 1HB  GLN A 301      19.541  -8.770  -1.718  1.00  0.69           H  
ATOM   4729 2HB  GLN A 301      19.274  -8.657  -3.430  1.00  0.69           H  
ATOM   4730 1HG  GLN A 301      18.828  -6.291  -3.238  1.00  0.69           H  
ATOM   4731 2HG  GLN A 301      19.171  -6.402  -1.491  1.00  0.69           H  
ATOM   4732 1HE2 GLN A 301      22.278  -5.272  -2.965  1.00  0.69           H  
ATOM   4733 2HE2 GLN A 301      20.677  -4.678  -2.588  1.00  0.69           H  
ATOM   4734  N   ASP A 302      16.751  -8.721  -4.615  1.00  0.70           N  
ATOM   4735  CA  ASP A 302      15.979  -8.315  -5.784  1.00  0.70           C  
ATOM   4736  C   ASP A 302      14.486  -8.397  -5.536  1.00  0.70           C  
ATOM   4737  O   ASP A 302      13.751  -7.493  -5.945  1.00  0.70           O  
ATOM   4738  CB  ASP A 302      16.362  -9.113  -7.043  1.00  0.70           C  
ATOM   4739  CG  ASP A 302      17.743  -8.687  -7.700  1.00  0.70           C  
ATOM   4740  OD1 ASP A 302      18.286  -7.622  -7.363  1.00  0.70           O  
ATOM   4741  OD2 ASP A 302      18.205  -9.407  -8.556  1.00  0.70           O  
ATOM   4742  H   ASP A 302      17.368  -9.525  -4.684  1.00  0.70           H  
ATOM   4743  HA  ASP A 302      16.205  -7.287  -5.989  1.00  0.70           H  
ATOM   4744 1HB  ASP A 302      16.428 -10.173  -6.772  1.00  0.70           H  
ATOM   4745 2HB  ASP A 302      15.571  -9.019  -7.786  1.00  0.70           H  
ATOM   4746  N   LYS A 303      14.029  -9.414  -4.808  1.00  0.73           N  
ATOM   4747  CA  LYS A 303      12.600  -9.513  -4.571  1.00  0.73           C  
ATOM   4748  C   LYS A 303      12.150  -8.425  -3.596  1.00  0.73           C  
ATOM   4749  O   LYS A 303      11.039  -7.910  -3.696  1.00  0.73           O  
ATOM   4750  CB  LYS A 303      12.226 -10.916  -4.108  1.00  0.73           C  
ATOM   4751  CG  LYS A 303      12.420 -11.982  -5.186  1.00  0.73           C  
ATOM   4752  CD  LYS A 303      11.555 -11.672  -6.398  1.00  0.73           C  
ATOM   4753  CE  LYS A 303      11.702 -12.702  -7.508  1.00  0.73           C  
ATOM   4754  NZ  LYS A 303      10.910 -12.307  -8.725  1.00  0.73           N  
ATOM   4755  H   LYS A 303      14.659 -10.148  -4.474  1.00  0.73           H  
ATOM   4756  HA  LYS A 303      12.085  -9.336  -5.516  1.00  0.73           H  
ATOM   4757 1HB  LYS A 303      12.858 -11.193  -3.265  1.00  0.73           H  
ATOM   4758 2HB  LYS A 303      11.192 -10.932  -3.781  1.00  0.73           H  
ATOM   4759 1HG  LYS A 303      13.458 -11.996  -5.500  1.00  0.73           H  
ATOM   4760 2HG  LYS A 303      12.164 -12.962  -4.786  1.00  0.73           H  
ATOM   4761 1HD  LYS A 303      10.507 -11.606  -6.105  1.00  0.73           H  
ATOM   4762 2HD  LYS A 303      11.855 -10.705  -6.796  1.00  0.73           H  
ATOM   4763 1HE  LYS A 303      12.753 -12.784  -7.781  1.00  0.73           H  
ATOM   4764 2HE  LYS A 303      11.352 -13.670  -7.154  1.00  0.73           H  
ATOM   4765 1HZ  LYS A 303      11.021 -12.990  -9.451  1.00  0.73           H  
ATOM   4766 2HZ  LYS A 303       9.933 -12.225  -8.483  1.00  0.73           H  
ATOM   4767 3HZ  LYS A 303      11.242 -11.381  -9.066  1.00  0.73           H  
ATOM   4768  N   LEU A 304      13.015  -8.019  -2.673  1.00  0.76           N  
ATOM   4769  CA  LEU A 304      12.653  -6.899  -1.813  1.00  0.76           C  
ATOM   4770  C   LEU A 304      12.530  -5.613  -2.655  1.00  0.76           C  
ATOM   4771  O   LEU A 304      11.551  -4.865  -2.532  1.00  0.76           O  
ATOM   4772  CB  LEU A 304      13.706  -6.734  -0.715  1.00  0.76           C  
ATOM   4773  CG  LEU A 304      13.737  -7.809   0.388  1.00  0.76           C  
ATOM   4774  CD1 LEU A 304      14.973  -7.648   1.197  1.00  0.76           C  
ATOM   4775  CD2 LEU A 304      12.526  -7.628   1.292  1.00  0.76           C  
ATOM   4776  H   LEU A 304      13.913  -8.493  -2.565  1.00  0.76           H  
ATOM   4777  HA  LEU A 304      11.689  -7.106  -1.352  1.00  0.76           H  
ATOM   4778 1HB  LEU A 304      14.685  -6.731  -1.183  1.00  0.76           H  
ATOM   4779 2HB  LEU A 304      13.573  -5.768  -0.236  1.00  0.76           H  
ATOM   4780  HG  LEU A 304      13.741  -8.794  -0.057  1.00  0.76           H  
ATOM   4781 1HD1 LEU A 304      15.010  -8.382   1.973  1.00  0.76           H  
ATOM   4782 2HD1 LEU A 304      15.834  -7.765   0.551  1.00  0.76           H  
ATOM   4783 3HD1 LEU A 304      14.976  -6.659   1.639  1.00  0.76           H  
ATOM   4784 1HD2 LEU A 304      12.547  -8.373   2.074  1.00  0.76           H  
ATOM   4785 2HD2 LEU A 304      12.555  -6.635   1.736  1.00  0.76           H  
ATOM   4786 3HD2 LEU A 304      11.619  -7.735   0.712  1.00  0.76           H  
ATOM   4787  N   LYS A 305      13.462  -5.408  -3.603  1.00  0.79           N  
ATOM   4788  CA  LYS A 305      13.423  -4.214  -4.459  1.00  0.79           C  
ATOM   4789  C   LYS A 305      12.157  -4.165  -5.323  1.00  0.79           C  
ATOM   4790  O   LYS A 305      11.550  -3.099  -5.483  1.00  0.79           O  
ATOM   4791  CB  LYS A 305      14.675  -4.129  -5.341  1.00  0.79           C  
ATOM   4792  CG  LYS A 305      15.972  -3.765  -4.587  1.00  0.79           C  
ATOM   4793  CD  LYS A 305      17.146  -3.553  -5.564  1.00  0.79           C  
ATOM   4794  CE  LYS A 305      17.528  -4.888  -6.161  1.00  0.79           C  
ATOM   4795  NZ  LYS A 305      18.725  -4.873  -7.020  1.00  0.79           N  
ATOM   4796  H   LYS A 305      14.241  -6.063  -3.685  1.00  0.79           H  
ATOM   4797  HA  LYS A 305      13.415  -3.338  -3.810  1.00  0.79           H  
ATOM   4798 1HB  LYS A 305      14.834  -5.090  -5.827  1.00  0.79           H  
ATOM   4799 2HB  LYS A 305      14.519  -3.390  -6.122  1.00  0.79           H  
ATOM   4800 1HG  LYS A 305      15.811  -2.859  -4.000  1.00  0.79           H  
ATOM   4801 2HG  LYS A 305      16.223  -4.575  -3.902  1.00  0.79           H  
ATOM   4802 1HD  LYS A 305      16.853  -2.870  -6.362  1.00  0.79           H  
ATOM   4803 2HD  LYS A 305      18.001  -3.137  -5.034  1.00  0.79           H  
ATOM   4804 1HE  LYS A 305      17.702  -5.587  -5.344  1.00  0.79           H  
ATOM   4805 2HE  LYS A 305      16.692  -5.239  -6.758  1.00  0.79           H  
ATOM   4806 1HZ  LYS A 305      18.830  -5.860  -7.332  1.00  0.79           H  
ATOM   4807 2HZ  LYS A 305      18.592  -4.267  -7.809  1.00  0.79           H  
ATOM   4808 3HZ  LYS A 305      19.532  -4.584  -6.496  1.00  0.79           H  
ATOM   4809  N   GLU A 306      11.694  -5.331  -5.800  1.00  0.82           N  
ATOM   4810  CA  GLU A 306      10.477  -5.419  -6.624  1.00  0.82           C  
ATOM   4811  C   GLU A 306       9.239  -4.970  -5.848  1.00  0.82           C  
ATOM   4812  O   GLU A 306       8.206  -4.647  -6.438  1.00  0.82           O  
ATOM   4813  CB  GLU A 306      10.198  -6.850  -7.132  1.00  0.82           C  
ATOM   4814  CG  GLU A 306      11.140  -7.421  -8.197  1.00  0.82           C  
ATOM   4815  CD  GLU A 306      10.722  -8.841  -8.626  1.00  0.82           C  
ATOM   4816  OE1 GLU A 306       9.648  -9.266  -8.250  1.00  0.82           O  
ATOM   4817  OE2 GLU A 306      11.489  -9.521  -9.289  1.00  0.82           O  
ATOM   4818  H   GLU A 306      12.244  -6.177  -5.637  1.00  0.82           H  
ATOM   4819  HA  GLU A 306      10.597  -4.761  -7.483  1.00  0.82           H  
ATOM   4820 1HB  GLU A 306      10.231  -7.533  -6.281  1.00  0.82           H  
ATOM   4821 2HB  GLU A 306       9.187  -6.893  -7.533  1.00  0.82           H  
ATOM   4822 1HG  GLU A 306      11.128  -6.769  -9.068  1.00  0.82           H  
ATOM   4823 2HG  GLU A 306      12.148  -7.445  -7.811  1.00  0.82           H  
ATOM   4824  N   LYS A 307       9.330  -5.010  -4.522  1.00  0.85           N  
ATOM   4825  CA  LYS A 307       8.244  -4.680  -3.632  1.00  0.85           C  
ATOM   4826  C   LYS A 307       8.367  -3.273  -3.054  1.00  0.85           C  
ATOM   4827  O   LYS A 307       7.620  -2.916  -2.142  1.00  0.85           O  
ATOM   4828  CB  LYS A 307       8.181  -5.729  -2.532  1.00  0.85           C  
ATOM   4829  CG  LYS A 307       7.919  -7.140  -3.056  1.00  0.85           C  
ATOM   4830  CD  LYS A 307       6.550  -7.254  -3.687  1.00  0.85           C  
ATOM   4831  CE  LYS A 307       6.267  -8.683  -4.121  1.00  0.85           C  
ATOM   4832  NZ  LYS A 307       4.937  -8.807  -4.783  1.00  0.85           N  
ATOM   4833  H   LYS A 307      10.215  -5.258  -4.084  1.00  0.85           H  
ATOM   4834  HA  LYS A 307       7.314  -4.723  -4.198  1.00  0.85           H  
ATOM   4835 1HB  LYS A 307       9.137  -5.748  -2.006  1.00  0.85           H  
ATOM   4836 2HB  LYS A 307       7.417  -5.481  -1.811  1.00  0.85           H  
ATOM   4837 1HG  LYS A 307       8.656  -7.376  -3.819  1.00  0.85           H  
ATOM   4838 2HG  LYS A 307       8.014  -7.863  -2.257  1.00  0.85           H  
ATOM   4839 1HD  LYS A 307       5.791  -6.936  -2.969  1.00  0.85           H  
ATOM   4840 2HD  LYS A 307       6.500  -6.600  -4.560  1.00  0.85           H  
ATOM   4841 1HE  LYS A 307       7.042  -9.001  -4.821  1.00  0.85           H  
ATOM   4842 2HE  LYS A 307       6.291  -9.334  -3.248  1.00  0.85           H  
ATOM   4843 1HZ  LYS A 307       4.785  -9.767  -5.060  1.00  0.85           H  
ATOM   4844 2HZ  LYS A 307       4.212  -8.523  -4.140  1.00  0.85           H  
ATOM   4845 3HZ  LYS A 307       4.915  -8.212  -5.601  1.00  0.85           H  
ATOM   4846  N   GLY A 308       9.306  -2.467  -3.579  1.00  0.86           N  
ATOM   4847  CA  GLY A 308       9.469  -1.090  -3.110  1.00  0.86           C  
ATOM   4848  C   GLY A 308      10.357  -0.936  -1.877  1.00  0.86           C  
ATOM   4849  O   GLY A 308      10.348   0.115  -1.228  1.00  0.86           O  
ATOM   4850  H   GLY A 308       9.923  -2.805  -4.320  1.00  0.86           H  
ATOM   4851 1HA  GLY A 308       9.875  -0.487  -3.924  1.00  0.86           H  
ATOM   4852 2HA  GLY A 308       8.485  -0.682  -2.888  1.00  0.86           H  
ATOM   4853  N   ILE A 309      11.132  -1.966  -1.548  1.00  0.86           N  
ATOM   4854  CA  ILE A 309      11.972  -1.916  -0.366  1.00  0.86           C  
ATOM   4855  C   ILE A 309      13.448  -1.927  -0.760  1.00  0.86           C  
ATOM   4856  O   ILE A 309      13.947  -2.971  -1.167  1.00  0.86           O  
ATOM   4857  CB  ILE A 309      11.744  -3.207   0.407  1.00  0.86           C  
ATOM   4858  CG1 ILE A 309      10.300  -3.390   0.716  1.00  0.86           C  
ATOM   4859  CG2 ILE A 309      12.581  -3.198   1.692  1.00  0.86           C  
ATOM   4860  CD1 ILE A 309      10.021  -4.765   1.114  1.00  0.86           C  
ATOM   4861  H   ILE A 309      11.132  -2.824  -2.104  1.00  0.86           H  
ATOM   4862  HA  ILE A 309      11.721  -1.050   0.235  1.00  0.86           H  
ATOM   4863  HB  ILE A 309      12.045  -4.040  -0.201  1.00  0.86           H  
ATOM   4864 1HG1 ILE A 309      10.015  -2.749   1.518  1.00  0.86           H  
ATOM   4865 2HG1 ILE A 309       9.693  -3.159  -0.158  1.00  0.86           H  
ATOM   4866 1HG2 ILE A 309      12.433  -4.130   2.232  1.00  0.86           H  
ATOM   4867 2HG2 ILE A 309      13.636  -3.092   1.436  1.00  0.86           H  
ATOM   4868 3HG2 ILE A 309      12.277  -2.359   2.321  1.00  0.86           H  
ATOM   4869 1HD1 ILE A 309       8.958  -4.872   1.332  1.00  0.86           H  
ATOM   4870 2HD1 ILE A 309      10.295  -5.423   0.289  1.00  0.86           H  
ATOM   4871 3HD1 ILE A 309      10.611  -5.024   1.984  1.00  0.86           H  
ATOM   4872  N   PRO A 310      14.183  -0.813  -0.704  1.00  0.85           N  
ATOM   4873  CA  PRO A 310      15.588  -0.783  -1.030  1.00  0.85           C  
ATOM   4874  C   PRO A 310      16.293  -1.747  -0.111  1.00  0.85           C  
ATOM   4875  O   PRO A 310      15.969  -1.808   1.073  1.00  0.85           O  
ATOM   4876  CB  PRO A 310      15.974   0.664  -0.741  1.00  0.85           C  
ATOM   4877  CG  PRO A 310      14.683   1.424  -0.879  1.00  0.85           C  
ATOM   4878  CD  PRO A 310      13.616   0.480  -0.364  1.00  0.85           C  
ATOM   4879  HA  PRO A 310      15.734  -1.055  -2.089  1.00  0.85           H  
ATOM   4880 1HB  PRO A 310      16.411   0.741   0.266  1.00  0.85           H  
ATOM   4881 2HB  PRO A 310      16.744   0.998  -1.448  1.00  0.85           H  
ATOM   4882 1HG  PRO A 310      14.725   2.357  -0.299  1.00  0.85           H  
ATOM   4883 2HG  PRO A 310      14.515   1.713  -1.927  1.00  0.85           H  
ATOM   4884 1HD  PRO A 310      13.495   0.593   0.707  1.00  0.85           H  
ATOM   4885 2HD  PRO A 310      12.694   0.676  -0.910  1.00  0.85           H  
ATOM   4886  N   THR A 311      17.242  -2.500  -0.603  1.00  0.84           N  
ATOM   4887  CA  THR A 311      17.983  -3.367   0.297  1.00  0.84           C  
ATOM   4888  C   THR A 311      19.399  -3.541  -0.190  1.00  0.84           C  
ATOM   4889  O   THR A 311      19.622  -3.657  -1.403  1.00  0.84           O  
ATOM   4890  CB  THR A 311      17.275  -4.699   0.523  1.00  0.84           C  
ATOM   4891  OG1 THR A 311      15.964  -4.436   1.023  1.00  0.84           O  
ATOM   4892  CG2 THR A 311      18.022  -5.519   1.512  1.00  0.84           C  
ATOM   4893  H   THR A 311      17.474  -2.464  -1.585  1.00  0.84           H  
ATOM   4894  HA  THR A 311      18.041  -2.882   1.273  1.00  0.84           H  
ATOM   4895  HB  THR A 311      17.201  -5.247  -0.417  1.00  0.84           H  
ATOM   4896  HG1 THR A 311      15.946  -3.528   1.400  1.00  0.84           H  
ATOM   4897 1HG2 THR A 311      17.518  -6.455   1.675  1.00  0.84           H  
ATOM   4898 2HG2 THR A 311      19.002  -5.698   1.138  1.00  0.84           H  
ATOM   4899 3HG2 THR A 311      18.088  -4.994   2.439  1.00  0.84           H  
ATOM   4900  N   ARG A 312      20.354  -3.530   0.730  1.00  0.82           N  
ATOM   4901  CA  ARG A 312      21.732  -3.753   0.327  1.00  0.82           C  
ATOM   4902  C   ARG A 312      22.308  -5.022   0.940  1.00  0.82           C  
ATOM   4903  O   ARG A 312      21.985  -5.391   2.065  1.00  0.82           O  
ATOM   4904  CB  ARG A 312      22.596  -2.553   0.682  1.00  0.82           C  
ATOM   4905  CG  ARG A 312      22.262  -1.281  -0.094  1.00  0.82           C  
ATOM   4906  CD  ARG A 312      23.171  -0.151   0.247  1.00  0.82           C  
ATOM   4907  NE  ARG A 312      22.839   1.048  -0.513  1.00  0.82           N  
ATOM   4908  CZ  ARG A 312      23.485   2.229  -0.421  1.00  0.82           C  
ATOM   4909  NH1 ARG A 312      24.502   2.366   0.399  1.00  0.82           N  
ATOM   4910  NH2 ARG A 312      23.089   3.252  -1.160  1.00  0.82           N  
ATOM   4911  H   ARG A 312      20.095  -3.405   1.714  1.00  0.82           H  
ATOM   4912  HA  ARG A 312      21.766  -3.854  -0.750  1.00  0.82           H  
ATOM   4913 1HB  ARG A 312      22.498  -2.333   1.743  1.00  0.82           H  
ATOM   4914 2HB  ARG A 312      23.646  -2.796   0.495  1.00  0.82           H  
ATOM   4915 1HG  ARG A 312      22.339  -1.479  -1.164  1.00  0.82           H  
ATOM   4916 2HG  ARG A 312      21.242  -0.973   0.143  1.00  0.82           H  
ATOM   4917 1HD  ARG A 312      23.083   0.081   1.308  1.00  0.82           H  
ATOM   4918 2HD  ARG A 312      24.200  -0.428   0.019  1.00  0.82           H  
ATOM   4919  HE  ARG A 312      22.062   0.990  -1.158  1.00  0.82           H  
ATOM   4920 1HH1 ARG A 312      24.805   1.586   0.964  1.00  0.82           H  
ATOM   4921 2HH1 ARG A 312      24.982   3.251   0.461  1.00  0.82           H  
ATOM   4922 1HH2 ARG A 312      22.307   3.145  -1.793  1.00  0.82           H  
ATOM   4923 2HH2 ARG A 312      23.566   4.141  -1.094  1.00  0.82           H  
ATOM   4924  N   ARG A 313      23.186  -5.689   0.204  1.00  0.80           N  
ATOM   4925  CA  ARG A 313      23.919  -6.827   0.751  1.00  0.80           C  
ATOM   4926  C   ARG A 313      25.120  -6.208   1.406  1.00  0.80           C  
ATOM   4927  O   ARG A 313      25.960  -5.655   0.702  1.00  0.80           O  
ATOM   4928  CB  ARG A 313      24.305  -7.785  -0.349  1.00  0.80           C  
ATOM   4929  CG  ARG A 313      25.054  -9.033   0.054  1.00  0.80           C  
ATOM   4930  CD  ARG A 313      25.261  -9.861  -1.155  1.00  0.80           C  
ATOM   4931  NE  ARG A 313      25.985 -11.087  -0.920  1.00  0.80           N  
ATOM   4932  CZ  ARG A 313      26.419 -11.873  -1.934  1.00  0.80           C  
ATOM   4933  NH1 ARG A 313      26.184 -11.508  -3.174  1.00  0.80           N  
ATOM   4934  NH2 ARG A 313      27.079 -12.983  -1.712  1.00  0.80           N  
ATOM   4935  H   ARG A 313      23.389  -5.378  -0.734  1.00  0.80           H  
ATOM   4936  HA  ARG A 313      23.329  -7.340   1.502  1.00  0.80           H  
ATOM   4937 1HB  ARG A 313      23.401  -8.113  -0.864  1.00  0.80           H  
ATOM   4938 2HB  ARG A 313      24.922  -7.262  -1.077  1.00  0.80           H  
ATOM   4939 1HG  ARG A 313      26.019  -8.767   0.472  1.00  0.80           H  
ATOM   4940 2HG  ARG A 313      24.496  -9.594   0.795  1.00  0.80           H  
ATOM   4941 1HD  ARG A 313      24.288 -10.122  -1.573  1.00  0.80           H  
ATOM   4942 2HD  ARG A 313      25.817  -9.280  -1.885  1.00  0.80           H  
ATOM   4943  HE  ARG A 313      26.185 -11.365   0.064  1.00  0.80           H  
ATOM   4944 1HH1 ARG A 313      25.689 -10.645  -3.359  1.00  0.80           H  
ATOM   4945 2HH1 ARG A 313      26.511 -12.084  -3.937  1.00  0.80           H  
ATOM   4946 1HH2 ARG A 313      27.289 -13.275  -0.774  1.00  0.80           H  
ATOM   4947 2HH2 ARG A 313      27.407 -13.555  -2.478  1.00  0.80           H  
ATOM   4948  N   ILE A 314      25.153  -6.251   2.739  1.00  0.77           N  
ATOM   4949  CA  ILE A 314      26.133  -5.489   3.537  1.00  0.77           C  
ATOM   4950  C   ILE A 314      27.204  -4.726   2.717  1.00  0.77           C  
ATOM   4951  O   ILE A 314      26.913  -3.676   2.133  1.00  0.77           O  
ATOM   4952  CB  ILE A 314      26.746  -6.317   4.692  1.00  0.77           C  
ATOM   4953  CG1 ILE A 314      27.443  -7.590   4.302  1.00  0.77           C  
ATOM   4954  CG2 ILE A 314      25.630  -6.693   5.634  1.00  0.77           C  
ATOM   4955  CD1 ILE A 314      28.339  -7.993   5.421  1.00  0.77           C  
ATOM   4956  H   ILE A 314      24.449  -6.833   3.195  1.00  0.77           H  
ATOM   4957  HA  ILE A 314      25.562  -4.719   4.057  1.00  0.77           H  
ATOM   4958  HB  ILE A 314      27.472  -5.717   5.217  1.00  0.77           H  
ATOM   4959 1HG1 ILE A 314      26.681  -8.369   4.183  1.00  0.77           H  
ATOM   4960 2HG1 ILE A 314      27.978  -7.538   3.410  1.00  0.77           H  
ATOM   4961 1HG2 ILE A 314      26.057  -7.244   6.454  1.00  0.77           H  
ATOM   4962 2HG2 ILE A 314      25.133  -5.793   6.001  1.00  0.77           H  
ATOM   4963 3HG2 ILE A 314      24.906  -7.317   5.111  1.00  0.77           H  
ATOM   4964 1HD1 ILE A 314      28.820  -8.935   5.221  1.00  0.77           H  
ATOM   4965 2HD1 ILE A 314      29.107  -7.230   5.554  1.00  0.77           H  
ATOM   4966 3HD1 ILE A 314      27.753  -8.054   6.317  1.00  0.77           H  
ATOM   4967  N   PHE A 315      28.440  -5.205   2.722  1.00  0.75           N  
ATOM   4968  CA  PHE A 315      29.488  -4.650   1.893  1.00  0.75           C  
ATOM   4969  C   PHE A 315      30.485  -5.750   1.565  1.00  0.75           C  
ATOM   4970  O   PHE A 315      30.910  -6.508   2.441  1.00  0.75           O  
ATOM   4971  CB  PHE A 315      30.185  -3.465   2.559  1.00  0.75           C  
ATOM   4972  CG  PHE A 315      31.167  -2.772   1.637  1.00  0.75           C  
ATOM   4973  CD1 PHE A 315      30.710  -1.982   0.599  1.00  0.75           C  
ATOM   4974  CD2 PHE A 315      32.516  -2.899   1.804  1.00  0.75           C  
ATOM   4975  CE1 PHE A 315      31.592  -1.331  -0.246  1.00  0.75           C  
ATOM   4976  CE2 PHE A 315      33.405  -2.259   0.963  1.00  0.75           C  
ATOM   4977  CZ  PHE A 315      32.941  -1.469  -0.061  1.00  0.75           C  
ATOM   4978  H   PHE A 315      28.657  -6.008   3.277  1.00  0.75           H  
ATOM   4979  HA  PHE A 315      29.044  -4.304   0.958  1.00  0.75           H  
ATOM   4980 1HB  PHE A 315      29.447  -2.735   2.883  1.00  0.75           H  
ATOM   4981 2HB  PHE A 315      30.732  -3.803   3.444  1.00  0.75           H  
ATOM   4982  HD1 PHE A 315      29.633  -1.875   0.457  1.00  0.75           H  
ATOM   4983  HD2 PHE A 315      32.893  -3.525   2.618  1.00  0.75           H  
ATOM   4984  HE1 PHE A 315      31.211  -0.710  -1.057  1.00  0.75           H  
ATOM   4985  HE2 PHE A 315      34.471  -2.386   1.123  1.00  0.75           H  
ATOM   4986  HZ  PHE A 315      33.634  -0.965  -0.726  1.00  0.75           H  
ATOM   4987  N   ASN A 316      30.849  -5.841   0.292  1.00  0.72           N  
ATOM   4988  CA  ASN A 316      31.819  -6.823  -0.163  1.00  0.72           C  
ATOM   4989  C   ASN A 316      33.074  -6.662   0.664  1.00  0.72           C  
ATOM   4990  O   ASN A 316      33.481  -5.532   0.894  1.00  0.72           O  
ATOM   4991  CB  ASN A 316      32.158  -6.623  -1.621  1.00  0.72           C  
ATOM   4992  CG  ASN A 316      31.079  -6.983  -2.563  1.00  0.72           C  
ATOM   4993  OD1 ASN A 316      29.995  -6.389  -2.554  1.00  0.72           O  
ATOM   4994  ND2 ASN A 316      31.348  -7.952  -3.401  1.00  0.72           N  
ATOM   4995  H   ASN A 316      30.447  -5.195  -0.374  1.00  0.72           H  
ATOM   4996  HA  ASN A 316      31.410  -7.810  -0.037  1.00  0.72           H  
ATOM   4997 1HB  ASN A 316      32.372  -5.584  -1.771  1.00  0.72           H  
ATOM   4998 2HB  ASN A 316      33.061  -7.186  -1.868  1.00  0.72           H  
ATOM   4999 1HD2 ASN A 316      30.663  -8.242  -4.068  1.00  0.72           H  
ATOM   5000 2HD2 ASN A 316      32.242  -8.402  -3.370  1.00  0.72           H  
ATOM   5001  N   PRO A 317      33.695  -7.721   1.178  1.00  0.70           N  
ATOM   5002  CA  PRO A 317      34.905  -7.597   1.933  1.00  0.70           C  
ATOM   5003  C   PRO A 317      35.861  -6.780   1.085  1.00  0.70           C  
ATOM   5004  O   PRO A 317      35.970  -6.983  -0.126  1.00  0.70           O  
ATOM   5005  CB  PRO A 317      35.320  -9.059   2.123  1.00  0.70           C  
ATOM   5006  CG  PRO A 317      34.007  -9.815   2.115  1.00  0.70           C  
ATOM   5007  CD  PRO A 317      33.158  -9.091   1.085  1.00  0.70           C  
ATOM   5008  HA  PRO A 317      34.689  -7.103   2.884  1.00  0.70           H  
ATOM   5009 1HB  PRO A 317      35.979  -9.375   1.296  1.00  0.70           H  
ATOM   5010 2HB  PRO A 317      35.884  -9.175   3.059  1.00  0.70           H  
ATOM   5011 1HG  PRO A 317      34.185 -10.856   1.837  1.00  0.70           H  
ATOM   5012 2HG  PRO A 317      33.554  -9.826   3.117  1.00  0.70           H  
ATOM   5013 1HD  PRO A 317      33.298  -9.515   0.072  1.00  0.70           H  
ATOM   5014 2HD  PRO A 317      32.130  -9.137   1.435  1.00  0.70           H  
ATOM   5015  N   ILE A 318      36.591  -5.880   1.720  1.00  0.69           N  
ATOM   5016  CA  ILE A 318      37.486  -4.991   1.001  1.00  0.69           C  
ATOM   5017  C   ILE A 318      38.519  -5.781   0.245  1.00  0.69           C  
ATOM   5018  O   ILE A 318      38.873  -5.453  -0.883  1.00  0.69           O  
ATOM   5019  CB  ILE A 318      38.144  -3.968   1.904  1.00  0.69           C  
ATOM   5020  CG1 ILE A 318      37.116  -3.004   2.370  1.00  0.69           C  
ATOM   5021  CG2 ILE A 318      39.242  -3.254   1.158  1.00  0.69           C  
ATOM   5022  CD1 ILE A 318      37.610  -2.113   3.416  1.00  0.69           C  
ATOM   5023  H   ILE A 318      36.486  -5.784   2.723  1.00  0.69           H  
ATOM   5024  HA  ILE A 318      36.892  -4.418   0.309  1.00  0.69           H  
ATOM   5025  HB  ILE A 318      38.541  -4.464   2.780  1.00  0.69           H  
ATOM   5026 1HG1 ILE A 318      36.783  -2.403   1.538  1.00  0.69           H  
ATOM   5027 2HG1 ILE A 318      36.261  -3.562   2.763  1.00  0.69           H  
ATOM   5028 1HG2 ILE A 318      39.709  -2.511   1.800  1.00  0.69           H  
ATOM   5029 2HG2 ILE A 318      39.982  -3.981   0.846  1.00  0.69           H  
ATOM   5030 3HG2 ILE A 318      38.826  -2.763   0.286  1.00  0.69           H  
ATOM   5031 1HD1 ILE A 318      36.851  -1.429   3.724  1.00  0.69           H  
ATOM   5032 2HD1 ILE A 318      37.931  -2.696   4.277  1.00  0.69           H  
ATOM   5033 3HD1 ILE A 318      38.428  -1.563   3.004  1.00  0.69           H  
ATOM   5034  N   VAL A 319      38.980  -6.853   0.857  1.00  0.70           N  
ATOM   5035  CA  VAL A 319      39.978  -7.732   0.283  1.00  0.70           C  
ATOM   5036  C   VAL A 319      39.571  -8.336  -1.082  1.00  0.70           C  
ATOM   5037  O   VAL A 319      40.421  -8.879  -1.784  1.00  0.70           O  
ATOM   5038  CB  VAL A 319      40.265  -8.866   1.291  1.00  0.70           C  
ATOM   5039  CG1 VAL A 319      40.841  -8.288   2.562  1.00  0.70           C  
ATOM   5040  CG2 VAL A 319      38.976  -9.618   1.616  1.00  0.70           C  
ATOM   5041  H   VAL A 319      38.621  -7.058   1.777  1.00  0.70           H  
ATOM   5042  HA  VAL A 319      40.893  -7.153   0.141  1.00  0.70           H  
ATOM   5043  HB  VAL A 319      40.997  -9.545   0.867  1.00  0.70           H  
ATOM   5044 1HG1 VAL A 319      41.056  -9.086   3.268  1.00  0.70           H  
ATOM   5045 2HG1 VAL A 319      41.760  -7.762   2.317  1.00  0.70           H  
ATOM   5046 3HG1 VAL A 319      40.127  -7.592   3.007  1.00  0.70           H  
ATOM   5047 1HG2 VAL A 319      39.185 -10.416   2.327  1.00  0.70           H  
ATOM   5048 2HG2 VAL A 319      38.264  -8.923   2.049  1.00  0.70           H  
ATOM   5049 3HG2 VAL A 319      38.552 -10.052   0.705  1.00  0.70           H  
ATOM   5050  N   ASP A 320      38.281  -8.285  -1.454  1.00  0.73           N  
ATOM   5051  CA  ASP A 320      37.861  -8.827  -2.741  1.00  0.73           C  
ATOM   5052  C   ASP A 320      37.855  -7.777  -3.860  1.00  0.73           C  
ATOM   5053  O   ASP A 320      37.636  -8.113  -5.026  1.00  0.73           O  
ATOM   5054  CB  ASP A 320      36.468  -9.431  -2.638  1.00  0.73           C  
ATOM   5055  CG  ASP A 320      36.391 -10.629  -1.703  1.00  0.73           C  
ATOM   5056  OD1 ASP A 320      37.324 -11.460  -1.625  1.00  0.73           O  
ATOM   5057  OD2 ASP A 320      35.380 -10.723  -1.066  1.00  0.73           O  
ATOM   5058  H   ASP A 320      37.585  -7.827  -0.866  1.00  0.73           H  
ATOM   5059  HA  ASP A 320      38.560  -9.611  -3.026  1.00  0.73           H  
ATOM   5060 1HB  ASP A 320      35.782  -8.660  -2.266  1.00  0.73           H  
ATOM   5061 2HB  ASP A 320      36.123  -9.727  -3.627  1.00  0.73           H  
ATOM   5062  N   PHE A 321      38.082  -6.510  -3.522  1.00  0.76           N  
ATOM   5063  CA  PHE A 321      38.106  -5.469  -4.539  1.00  0.76           C  
ATOM   5064  C   PHE A 321      39.493  -5.449  -5.155  1.00  0.76           C  
ATOM   5065  O   PHE A 321      40.455  -5.345  -4.405  1.00  0.76           O  
ATOM   5066  CB  PHE A 321      37.808  -4.098  -3.938  1.00  0.76           C  
ATOM   5067  CG  PHE A 321      36.401  -3.860  -3.567  1.00  0.76           C  
ATOM   5068  CD1 PHE A 321      35.941  -4.260  -2.366  1.00  0.76           C  
ATOM   5069  CD2 PHE A 321      35.546  -3.184  -4.419  1.00  0.76           C  
ATOM   5070  CE1 PHE A 321      34.663  -4.018  -1.979  1.00  0.76           C  
ATOM   5071  CE2 PHE A 321      34.243  -2.932  -4.046  1.00  0.76           C  
ATOM   5072  CZ  PHE A 321      33.802  -3.351  -2.820  1.00  0.76           C  
ATOM   5073  H   PHE A 321      38.273  -6.260  -2.550  1.00  0.76           H  
ATOM   5074  HA  PHE A 321      37.336  -5.696  -5.264  1.00  0.76           H  
ATOM   5075 1HB  PHE A 321      38.410  -3.974  -3.036  1.00  0.76           H  
ATOM   5076 2HB  PHE A 321      38.108  -3.322  -4.632  1.00  0.76           H  
ATOM   5077  HD1 PHE A 321      36.611  -4.787  -1.725  1.00  0.76           H  
ATOM   5078  HD2 PHE A 321      35.914  -2.849  -5.390  1.00  0.76           H  
ATOM   5079  HE1 PHE A 321      34.327  -4.355  -1.005  1.00  0.76           H  
ATOM   5080  HE2 PHE A 321      33.570  -2.400  -4.719  1.00  0.76           H  
ATOM   5081  HZ  PHE A 321      32.776  -3.158  -2.512  1.00  0.76           H  
ATOM   5082  N   PRO A 322      39.646  -5.491  -6.493  1.00  0.79           N  
ATOM   5083  CA  PRO A 322      40.917  -5.515  -7.215  1.00  0.79           C  
ATOM   5084  C   PRO A 322      42.084  -4.747  -6.544  1.00  0.79           C  
ATOM   5085  O   PRO A 322      43.084  -5.393  -6.223  1.00  0.79           O  
ATOM   5086  CB  PRO A 322      40.500  -5.010  -8.604  1.00  0.79           C  
ATOM   5087  CG  PRO A 322      39.088  -5.531  -8.754  1.00  0.79           C  
ATOM   5088  CD  PRO A 322      38.462  -5.401  -7.383  1.00  0.79           C  
ATOM   5089  HA  PRO A 322      41.210  -6.569  -7.320  1.00  0.79           H  
ATOM   5090 1HB  PRO A 322      40.577  -3.948  -8.724  1.00  0.79           H  
ATOM   5091 2HB  PRO A 322      41.172  -5.445  -9.359  1.00  0.79           H  
ATOM   5092 1HG  PRO A 322      38.552  -4.952  -9.523  1.00  0.79           H  
ATOM   5093 2HG  PRO A 322      39.108  -6.575  -9.103  1.00  0.79           H  
ATOM   5094 1HD  PRO A 322      37.939  -4.439  -7.265  1.00  0.79           H  
ATOM   5095 2HD  PRO A 322      37.799  -6.272  -7.249  1.00  0.79           H  
ATOM   5096  N   PRO A 323      42.003  -3.426  -6.220  1.00  0.82           N  
ATOM   5097  CA  PRO A 323      43.091  -2.661  -5.622  1.00  0.82           C  
ATOM   5098  C   PRO A 323      43.553  -3.175  -4.260  1.00  0.82           C  
ATOM   5099  O   PRO A 323      44.636  -2.805  -3.804  1.00  0.82           O  
ATOM   5100  CB  PRO A 323      42.494  -1.250  -5.500  1.00  0.82           C  
ATOM   5101  CG  PRO A 323      41.004  -1.447  -5.530  1.00  0.82           C  
ATOM   5102  CD  PRO A 323      40.796  -2.574  -6.479  1.00  0.82           C  
ATOM   5103  HA  PRO A 323      43.936  -2.655  -6.326  1.00  0.82           H  
ATOM   5104 1HB  PRO A 323      42.832  -0.791  -4.556  1.00  0.82           H  
ATOM   5105 2HB  PRO A 323      42.861  -0.611  -6.315  1.00  0.82           H  
ATOM   5106 1HG  PRO A 323      40.635  -1.682  -4.536  1.00  0.82           H  
ATOM   5107 2HG  PRO A 323      40.500  -0.523  -5.844  1.00  0.82           H  
ATOM   5108 1HD  PRO A 323      39.865  -3.018  -6.247  1.00  0.82           H  
ATOM   5109 2HD  PRO A 323      40.822  -2.166  -7.492  1.00  0.82           H  
ATOM   5110  N   TYR A 324      42.718  -3.965  -3.585  1.00  0.85           N  
ATOM   5111  CA  TYR A 324      43.059  -4.488  -2.281  1.00  0.85           C  
ATOM   5112  C   TYR A 324      43.293  -5.993  -2.268  1.00  0.85           C  
ATOM   5113  O   TYR A 324      43.609  -6.565  -1.223  1.00  0.85           O  
ATOM   5114  CB  TYR A 324      41.970  -4.121  -1.286  1.00  0.85           C  
ATOM   5115  CG  TYR A 324      41.865  -2.649  -1.106  1.00  0.85           C  
ATOM   5116  CD1 TYR A 324      40.877  -1.911  -1.741  1.00  0.85           C  
ATOM   5117  CD2 TYR A 324      42.780  -2.030  -0.323  1.00  0.85           C  
ATOM   5118  CE1 TYR A 324      40.850  -0.531  -1.581  1.00  0.85           C  
ATOM   5119  CE2 TYR A 324      42.766  -0.707  -0.170  1.00  0.85           C  
ATOM   5120  CZ  TYR A 324      41.824   0.064  -0.787  1.00  0.85           C  
ATOM   5121  OH  TYR A 324      41.880   1.423  -0.617  1.00  0.85           O  
ATOM   5122  H   TYR A 324      41.837  -4.261  -3.987  1.00  0.85           H  
ATOM   5123  HA  TYR A 324      43.981  -4.010  -1.978  1.00  0.85           H  
ATOM   5124 1HB  TYR A 324      41.015  -4.491  -1.654  1.00  0.85           H  
ATOM   5125 2HB  TYR A 324      42.166  -4.585  -0.319  1.00  0.85           H  
ATOM   5126  HD1 TYR A 324      40.139  -2.412  -2.367  1.00  0.85           H  
ATOM   5127  HD2 TYR A 324      43.532  -2.603   0.176  1.00  0.85           H  
ATOM   5128  HE1 TYR A 324      40.090   0.074  -2.080  1.00  0.85           H  
ATOM   5129  HE2 TYR A 324      43.513  -0.253   0.452  1.00  0.85           H  
ATOM   5130  HH  TYR A 324      41.066   1.853  -0.915  1.00  0.85           H  
ATOM   5131  N   VAL A 325      43.229  -6.642  -3.429  1.00  0.88           N  
ATOM   5132  CA  VAL A 325      43.426  -8.092  -3.482  1.00  0.88           C  
ATOM   5133  C   VAL A 325      44.825  -8.444  -3.012  1.00  0.88           C  
ATOM   5134  O   VAL A 325      45.054  -9.458  -2.355  1.00  0.88           O  
ATOM   5135  CB  VAL A 325      43.145  -8.658  -4.877  1.00  0.88           C  
ATOM   5136  CG1 VAL A 325      43.575 -10.113  -4.935  1.00  0.88           C  
ATOM   5137  CG2 VAL A 325      41.649  -8.545  -5.151  1.00  0.88           C  
ATOM   5138  H   VAL A 325      43.022  -6.137  -4.292  1.00  0.88           H  
ATOM   5139  HA  VAL A 325      42.712  -8.555  -2.800  1.00  0.88           H  
ATOM   5140  HB  VAL A 325      43.707  -8.094  -5.623  1.00  0.88           H  
ATOM   5141 1HG1 VAL A 325      43.369 -10.512  -5.927  1.00  0.88           H  
ATOM   5142 2HG1 VAL A 325      44.643 -10.182  -4.730  1.00  0.88           H  
ATOM   5143 3HG1 VAL A 325      43.022 -10.683  -4.188  1.00  0.88           H  
ATOM   5144 1HG2 VAL A 325      41.417  -8.934  -6.139  1.00  0.88           H  
ATOM   5145 2HG2 VAL A 325      41.093  -9.107  -4.397  1.00  0.88           H  
ATOM   5146 3HG2 VAL A 325      41.372  -7.519  -5.094  1.00  0.88           H  
ATOM   5147  N   LYS A 326      45.773  -7.594  -3.361  1.00  0.90           N  
ATOM   5148  CA  LYS A 326      47.169  -7.738  -2.985  1.00  0.90           C  
ATOM   5149  C   LYS A 326      47.398  -7.740  -1.458  1.00  0.90           C  
ATOM   5150  O   LYS A 326      48.478  -8.119  -1.005  1.00  0.90           O  
ATOM   5151  CB  LYS A 326      47.996  -6.652  -3.671  1.00  0.90           C  
ATOM   5152  CG  LYS A 326      47.728  -5.233  -3.213  1.00  0.90           C  
ATOM   5153  CD  LYS A 326      48.532  -4.261  -4.067  1.00  0.90           C  
ATOM   5154  CE  LYS A 326      48.340  -2.834  -3.637  1.00  0.90           C  
ATOM   5155  NZ  LYS A 326      49.042  -1.884  -4.542  1.00  0.90           N  
ATOM   5156  H   LYS A 326      45.499  -6.789  -3.908  1.00  0.90           H  
ATOM   5157  HA  LYS A 326      47.516  -8.700  -3.362  1.00  0.90           H  
ATOM   5158 1HB  LYS A 326      49.055  -6.854  -3.513  1.00  0.90           H  
ATOM   5159 2HB  LYS A 326      47.814  -6.687  -4.745  1.00  0.90           H  
ATOM   5160 1HG  LYS A 326      46.660  -5.001  -3.302  1.00  0.90           H  
ATOM   5161 2HG  LYS A 326      48.018  -5.121  -2.167  1.00  0.90           H  
ATOM   5162 1HD  LYS A 326      49.590  -4.511  -3.997  1.00  0.90           H  
ATOM   5163 2HD  LYS A 326      48.221  -4.357  -5.107  1.00  0.90           H  
ATOM   5164 1HE  LYS A 326      47.276  -2.599  -3.624  1.00  0.90           H  
ATOM   5165 2HE  LYS A 326      48.740  -2.715  -2.642  1.00  0.90           H  
ATOM   5166 1HZ  LYS A 326      48.890  -0.943  -4.214  1.00  0.90           H  
ATOM   5167 2HZ  LYS A 326      50.031  -2.087  -4.548  1.00  0.90           H  
ATOM   5168 3HZ  LYS A 326      48.671  -1.980  -5.475  1.00  0.90           H  
ATOM   5169  N   TYR A 327      46.403  -7.306  -0.663  1.00  0.92           N  
ATOM   5170  CA  TYR A 327      46.539  -7.302   0.788  1.00  0.92           C  
ATOM   5171  C   TYR A 327      45.764  -8.482   1.398  1.00  0.92           C  
ATOM   5172  O   TYR A 327      45.595  -8.582   2.623  1.00  0.92           O  
ATOM   5173  CB  TYR A 327      46.006  -6.008   1.387  1.00  0.92           C  
ATOM   5174  CG  TYR A 327      46.660  -4.747   0.898  1.00  0.92           C  
ATOM   5175  CD1 TYR A 327      45.922  -3.922   0.128  1.00  0.92           C  
ATOM   5176  CD2 TYR A 327      47.961  -4.427   1.199  1.00  0.92           C  
ATOM   5177  CE1 TYR A 327      46.432  -2.738  -0.352  1.00  0.92           C  
ATOM   5178  CE2 TYR A 327      48.499  -3.240   0.716  1.00  0.92           C  
ATOM   5179  CZ  TYR A 327      47.732  -2.395  -0.046  1.00  0.92           C  
ATOM   5180  OH  TYR A 327      48.259  -1.207  -0.500  1.00  0.92           O  
ATOM   5181  H   TYR A 327      45.513  -7.006  -1.055  1.00  0.92           H  
ATOM   5182  HA  TYR A 327      47.590  -7.419   1.050  1.00  0.92           H  
ATOM   5183 1HB  TYR A 327      44.947  -5.945   1.148  1.00  0.92           H  
ATOM   5184 2HB  TYR A 327      46.097  -6.040   2.475  1.00  0.92           H  
ATOM   5185  HD1 TYR A 327      44.915  -4.215  -0.083  1.00  0.92           H  
ATOM   5186  HD2 TYR A 327      48.565  -5.096   1.814  1.00  0.92           H  
ATOM   5187  HE1 TYR A 327      45.811  -2.079  -0.964  1.00  0.92           H  
ATOM   5188  HE2 TYR A 327      49.529  -2.970   0.952  1.00  0.92           H  
ATOM   5189  HH  TYR A 327      49.129  -1.072  -0.107  1.00  0.92           H  
ATOM   5190  N   LYS A 328      45.287  -9.397   0.553  1.00  0.92           N  
ATOM   5191  CA  LYS A 328      44.541 -10.541   1.051  1.00  0.92           C  
ATOM   5192  C   LYS A 328      45.504 -11.562   1.633  1.00  0.92           C  
ATOM   5193  O   LYS A 328      45.925 -12.512   0.975  1.00  0.92           O  
ATOM   5194  CB  LYS A 328      43.692 -11.170  -0.056  1.00  0.92           C  
ATOM   5195  CG  LYS A 328      42.844 -12.355   0.421  1.00  0.92           C  
ATOM   5196  CD  LYS A 328      41.997 -12.950  -0.709  1.00  0.92           C  
ATOM   5197  CE  LYS A 328      40.750 -12.132  -0.943  1.00  0.92           C  
ATOM   5198  NZ  LYS A 328      39.850 -12.741  -1.963  1.00  0.92           N  
ATOM   5199  H   LYS A 328      45.421  -9.305  -0.453  1.00  0.92           H  
ATOM   5200  HA  LYS A 328      43.876 -10.206   1.848  1.00  0.92           H  
ATOM   5201 1HB  LYS A 328      43.026 -10.412  -0.485  1.00  0.92           H  
ATOM   5202 2HB  LYS A 328      44.342 -11.516  -0.859  1.00  0.92           H  
ATOM   5203 1HG  LYS A 328      43.497 -13.131   0.824  1.00  0.92           H  
ATOM   5204 2HG  LYS A 328      42.180 -12.022   1.221  1.00  0.92           H  
ATOM   5205 1HD  LYS A 328      42.583 -12.970  -1.629  1.00  0.92           H  
ATOM   5206 2HD  LYS A 328      41.708 -13.969  -0.455  1.00  0.92           H  
ATOM   5207 1HE  LYS A 328      40.210 -12.065  -0.000  1.00  0.92           H  
ATOM   5208 2HE  LYS A 328      41.024 -11.143  -1.260  1.00  0.92           H  
ATOM   5209 1HZ  LYS A 328      38.991 -12.157  -2.042  1.00  0.92           H  
ATOM   5210 2HZ  LYS A 328      40.316 -12.794  -2.851  1.00  0.92           H  
ATOM   5211 3HZ  LYS A 328      39.582 -13.665  -1.668  1.00  0.92           H  
ATOM   5212  N   ASN A 329      45.812 -11.360   2.903  1.00  0.91           N  
ATOM   5213  CA  ASN A 329      46.812 -12.130   3.634  1.00  0.91           C  
ATOM   5214  C   ASN A 329      46.234 -13.293   4.440  1.00  0.91           C  
ATOM   5215  O   ASN A 329      46.917 -13.867   5.290  1.00  0.91           O  
ATOM   5216  CB  ASN A 329      47.587 -11.200   4.546  1.00  0.91           C  
ATOM   5217  CG  ASN A 329      48.458 -10.239   3.775  1.00  0.91           C  
ATOM   5218  OD1 ASN A 329      49.071 -10.609   2.768  1.00  0.91           O  
ATOM   5219  ND2 ASN A 329      48.518  -9.011   4.226  1.00  0.91           N  
ATOM   5220  H   ASN A 329      45.402 -10.534   3.333  1.00  0.91           H  
ATOM   5221  HA  ASN A 329      47.504 -12.559   2.908  1.00  0.91           H  
ATOM   5222 1HB  ASN A 329      46.885 -10.627   5.156  1.00  0.91           H  
ATOM   5223 2HB  ASN A 329      48.211 -11.784   5.220  1.00  0.91           H  
ATOM   5224 1HD2 ASN A 329      49.073  -8.330   3.747  1.00  0.91           H  
ATOM   5225 2HD2 ASN A 329      48.000  -8.751   5.040  1.00  0.91           H  
ATOM   5226  N   GLY A 330      44.981 -13.645   4.180  1.00  0.87           N  
ATOM   5227  CA  GLY A 330      44.355 -14.745   4.899  1.00  0.87           C  
ATOM   5228  C   GLY A 330      42.904 -14.986   4.501  1.00  0.87           C  
ATOM   5229  O   GLY A 330      42.358 -14.322   3.618  1.00  0.87           O  
ATOM   5230  H   GLY A 330      44.472 -13.145   3.467  1.00  0.87           H  
ATOM   5231 1HA  GLY A 330      44.931 -15.655   4.730  1.00  0.87           H  
ATOM   5232 2HA  GLY A 330      44.400 -14.540   5.969  1.00  0.87           H  
ATOM   5233  N   ASN A 331      42.304 -15.997   5.126  1.00  0.82           N  
ATOM   5234  CA  ASN A 331      40.920 -16.380   4.864  1.00  0.82           C  
ATOM   5235  C   ASN A 331      39.965 -15.685   5.819  1.00  0.82           C  
ATOM   5236  O   ASN A 331      39.796 -16.096   6.970  1.00  0.82           O  
ATOM   5237  CB  ASN A 331      40.749 -17.887   4.952  1.00  0.82           C  
ATOM   5238  CG  ASN A 331      39.336 -18.350   4.605  1.00  0.82           C  
ATOM   5239  OD1 ASN A 331      38.420 -17.535   4.451  1.00  0.82           O  
ATOM   5240  ND2 ASN A 331      39.161 -19.645   4.478  1.00  0.82           N  
ATOM   5241  H   ASN A 331      42.825 -16.507   5.825  1.00  0.82           H  
ATOM   5242  HA  ASN A 331      40.655 -16.060   3.855  1.00  0.82           H  
ATOM   5243 1HB  ASN A 331      41.453 -18.374   4.277  1.00  0.82           H  
ATOM   5244 2HB  ASN A 331      40.983 -18.217   5.964  1.00  0.82           H  
ATOM   5245 1HD2 ASN A 331      38.255 -20.007   4.252  1.00  0.82           H  
ATOM   5246 2HD2 ASN A 331      39.930 -20.269   4.610  1.00  0.82           H  
ATOM   5247  N   TYR A 332      39.314 -14.641   5.349  1.00  0.77           N  
ATOM   5248  CA  TYR A 332      38.455 -13.867   6.228  1.00  0.77           C  
ATOM   5249  C   TYR A 332      37.083 -14.529   6.296  1.00  0.77           C  
ATOM   5250  O   TYR A 332      36.104 -14.067   5.709  1.00  0.77           O  
ATOM   5251  CB  TYR A 332      38.430 -12.429   5.732  1.00  0.77           C  
ATOM   5252  CG  TYR A 332      39.794 -11.838   5.844  1.00  0.77           C  
ATOM   5253  CD1 TYR A 332      40.701 -11.883   4.788  1.00  0.77           C  
ATOM   5254  CD2 TYR A 332      40.165 -11.321   7.036  1.00  0.77           C  
ATOM   5255  CE1 TYR A 332      41.985 -11.381   4.969  1.00  0.77           C  
ATOM   5256  CE2 TYR A 332      41.409 -10.843   7.221  1.00  0.77           C  
ATOM   5257  CZ  TYR A 332      42.336 -10.861   6.208  1.00  0.77           C  
ATOM   5258  OH  TYR A 332      43.615 -10.365   6.439  1.00  0.77           O  
ATOM   5259  H   TYR A 332      39.453 -14.358   4.389  1.00  0.77           H  
ATOM   5260  HA  TYR A 332      38.872 -13.876   7.236  1.00  0.77           H  
ATOM   5261 1HB  TYR A 332      38.101 -12.385   4.691  1.00  0.77           H  
ATOM   5262 2HB  TYR A 332      37.750 -11.838   6.341  1.00  0.77           H  
ATOM   5263  HD1 TYR A 332      40.413 -12.317   3.828  1.00  0.77           H  
ATOM   5264  HD2 TYR A 332      39.460 -11.311   7.851  1.00  0.77           H  
ATOM   5265  HE1 TYR A 332      42.707 -11.414   4.152  1.00  0.77           H  
ATOM   5266  HE2 TYR A 332      41.671 -10.457   8.187  1.00  0.77           H  
ATOM   5267  HH  TYR A 332      43.608  -9.819   7.258  1.00  0.77           H  
ATOM   5268  N   HIS A 333      37.057 -15.647   7.014  1.00  0.73           N  
ATOM   5269  CA  HIS A 333      35.927 -16.558   7.086  1.00  0.73           C  
ATOM   5270  C   HIS A 333      34.633 -15.953   7.592  1.00  0.73           C  
ATOM   5271  O   HIS A 333      33.605 -16.081   6.920  1.00  0.73           O  
ATOM   5272  CB  HIS A 333      36.278 -17.748   7.980  1.00  0.73           C  
ATOM   5273  CG  HIS A 333      35.144 -18.734   8.146  1.00  0.73           C  
ATOM   5274  ND1 HIS A 333      34.772 -19.625   7.155  1.00  0.73           N  
ATOM   5275  CD2 HIS A 333      34.308 -18.960   9.185  1.00  0.73           C  
ATOM   5276  CE1 HIS A 333      33.752 -20.353   7.583  1.00  0.73           C  
ATOM   5277  NE2 HIS A 333      33.453 -19.969   8.810  1.00  0.73           N  
ATOM   5278  H   HIS A 333      37.931 -15.896   7.477  1.00  0.73           H  
ATOM   5279  HA  HIS A 333      35.733 -16.942   6.085  1.00  0.73           H  
ATOM   5280 1HB  HIS A 333      37.140 -18.271   7.561  1.00  0.73           H  
ATOM   5281 2HB  HIS A 333      36.563 -17.382   8.968  1.00  0.73           H  
ATOM   5282  HD2 HIS A 333      34.312 -18.437  10.138  1.00  0.73           H  
ATOM   5283  HE1 HIS A 333      33.244 -21.134   7.018  1.00  0.73           H  
ATOM   5284  HE2 HIS A 333      32.713 -20.346   9.388  1.00  0.73           H  
ATOM   5285  N   ASN A 334      34.645 -15.309   8.764  1.00  0.69           N  
ATOM   5286  CA  ASN A 334      33.382 -14.770   9.274  1.00  0.69           C  
ATOM   5287  C   ASN A 334      32.912 -13.633   8.397  1.00  0.69           C  
ATOM   5288  O   ASN A 334      31.717 -13.475   8.151  1.00  0.69           O  
ATOM   5289  CB  ASN A 334      33.475 -14.304  10.704  1.00  0.69           C  
ATOM   5290  CG  ASN A 334      33.535 -15.412  11.713  1.00  0.69           C  
ATOM   5291  OD1 ASN A 334      33.180 -16.571  11.470  1.00  0.69           O  
ATOM   5292  ND2 ASN A 334      33.961 -15.047  12.886  1.00  0.69           N  
ATOM   5293  H   ASN A 334      35.527 -15.162   9.271  1.00  0.69           H  
ATOM   5294  HA  ASN A 334      32.626 -15.555   9.224  1.00  0.69           H  
ATOM   5295 1HB  ASN A 334      34.371 -13.698  10.802  1.00  0.69           H  
ATOM   5296 2HB  ASN A 334      32.626 -13.669  10.937  1.00  0.69           H  
ATOM   5297 1HD2 ASN A 334      34.034 -15.709  13.629  1.00  0.69           H  
ATOM   5298 2HD2 ASN A 334      34.207 -14.072  13.022  1.00  0.69           H  
ATOM   5299  N   SER A 335      33.856 -12.872   7.865  1.00  0.68           N  
ATOM   5300  CA  SER A 335      33.513 -11.773   6.986  1.00  0.68           C  
ATOM   5301  C   SER A 335      32.781 -12.303   5.770  1.00  0.68           C  
ATOM   5302  O   SER A 335      31.765 -11.731   5.353  1.00  0.68           O  
ATOM   5303  CB  SER A 335      34.763 -11.074   6.551  1.00  0.68           C  
ATOM   5304  OG  SER A 335      35.402 -10.483   7.637  1.00  0.68           O  
ATOM   5305  H   SER A 335      34.830 -13.026   8.142  1.00  0.68           H  
ATOM   5306  HA  SER A 335      32.860 -11.081   7.512  1.00  0.68           H  
ATOM   5307 1HB  SER A 335      35.421 -11.786   6.100  1.00  0.68           H  
ATOM   5308 2HB  SER A 335      34.542 -10.345   5.793  1.00  0.68           H  
ATOM   5309  HG  SER A 335      35.773 -11.233   8.155  1.00  0.68           H  
ATOM   5310  N   TYR A 336      33.266 -13.427   5.224  1.00  0.67           N  
ATOM   5311  CA  TYR A 336      32.607 -14.027   4.082  1.00  0.67           C  
ATOM   5312  C   TYR A 336      31.254 -14.596   4.465  1.00  0.67           C  
ATOM   5313  O   TYR A 336      30.286 -14.394   3.738  1.00  0.67           O  
ATOM   5314  CB  TYR A 336      33.460 -15.138   3.464  1.00  0.67           C  
ATOM   5315  CG  TYR A 336      34.645 -14.652   2.687  1.00  0.67           C  
ATOM   5316  CD1 TYR A 336      35.934 -15.085   2.989  1.00  0.67           C  
ATOM   5317  CD2 TYR A 336      34.444 -13.766   1.668  1.00  0.67           C  
ATOM   5318  CE1 TYR A 336      37.008 -14.612   2.261  1.00  0.67           C  
ATOM   5319  CE2 TYR A 336      35.504 -13.304   0.944  1.00  0.67           C  
ATOM   5320  CZ  TYR A 336      36.777 -13.707   1.226  1.00  0.67           C  
ATOM   5321  OH  TYR A 336      37.824 -13.221   0.477  1.00  0.67           O  
ATOM   5322  H   TYR A 336      34.123 -13.842   5.595  1.00  0.67           H  
ATOM   5323  HA  TYR A 336      32.446 -13.254   3.333  1.00  0.67           H  
ATOM   5324 1HB  TYR A 336      33.825 -15.792   4.260  1.00  0.67           H  
ATOM   5325 2HB  TYR A 336      32.842 -15.742   2.802  1.00  0.67           H  
ATOM   5326  HD1 TYR A 336      36.096 -15.796   3.802  1.00  0.67           H  
ATOM   5327  HD2 TYR A 336      33.435 -13.429   1.429  1.00  0.67           H  
ATOM   5328  HE1 TYR A 336      38.018 -14.948   2.499  1.00  0.67           H  
ATOM   5329  HE2 TYR A 336      35.331 -12.611   0.143  1.00  0.67           H  
ATOM   5330  HH  TYR A 336      37.470 -12.606  -0.228  1.00  0.67           H  
ATOM   5331  N   GLU A 337      31.152 -15.244   5.632  1.00  0.67           N  
ATOM   5332  CA  GLU A 337      29.870 -15.811   6.042  1.00  0.67           C  
ATOM   5333  C   GLU A 337      28.811 -14.721   6.145  1.00  0.67           C  
ATOM   5334  O   GLU A 337      27.664 -14.907   5.718  1.00  0.67           O  
ATOM   5335  CB  GLU A 337      29.967 -16.550   7.384  1.00  0.67           C  
ATOM   5336  CG  GLU A 337      28.646 -17.246   7.783  1.00  0.67           C  
ATOM   5337  CD  GLU A 337      28.684 -18.027   9.081  1.00  0.67           C  
ATOM   5338  OE1 GLU A 337      29.689 -18.039   9.738  1.00  0.67           O  
ATOM   5339  OE2 GLU A 337      27.668 -18.614   9.412  1.00  0.67           O  
ATOM   5340  H   GLU A 337      31.981 -15.384   6.211  1.00  0.67           H  
ATOM   5341  HA  GLU A 337      29.551 -16.522   5.280  1.00  0.67           H  
ATOM   5342 1HB  GLU A 337      30.763 -17.298   7.337  1.00  0.67           H  
ATOM   5343 2HB  GLU A 337      30.230 -15.841   8.170  1.00  0.67           H  
ATOM   5344 1HG  GLU A 337      27.879 -16.477   7.865  1.00  0.67           H  
ATOM   5345 2HG  GLU A 337      28.352 -17.916   6.976  1.00  0.67           H  
ATOM   5346  N   ILE A 338      29.190 -13.571   6.698  1.00  0.67           N  
ATOM   5347  CA  ILE A 338      28.216 -12.517   6.843  1.00  0.67           C  
ATOM   5348  C   ILE A 338      27.885 -11.904   5.488  1.00  0.67           C  
ATOM   5349  O   ILE A 338      26.718 -11.669   5.197  1.00  0.67           O  
ATOM   5350  CB  ILE A 338      28.657 -11.432   7.831  1.00  0.67           C  
ATOM   5351  CG1 ILE A 338      28.845 -12.029   9.218  1.00  0.67           C  
ATOM   5352  CG2 ILE A 338      27.587 -10.430   7.893  1.00  0.67           C  
ATOM   5353  CD1 ILE A 338      27.605 -12.715   9.729  1.00  0.67           C  
ATOM   5354  H   ILE A 338      30.143 -13.458   7.048  1.00  0.67           H  
ATOM   5355  HA  ILE A 338      27.303 -12.954   7.240  1.00  0.67           H  
ATOM   5356  HB  ILE A 338      29.597 -10.984   7.497  1.00  0.67           H  
ATOM   5357 1HG1 ILE A 338      29.649 -12.751   9.200  1.00  0.67           H  
ATOM   5358 2HG1 ILE A 338      29.099 -11.232   9.918  1.00  0.67           H  
ATOM   5359 1HG2 ILE A 338      27.872  -9.640   8.572  1.00  0.67           H  
ATOM   5360 2HG2 ILE A 338      27.428 -10.049   6.925  1.00  0.67           H  
ATOM   5361 3HG2 ILE A 338      26.672 -10.903   8.236  1.00  0.67           H  
ATOM   5362 1HD1 ILE A 338      27.789 -13.113  10.720  1.00  0.67           H  
ATOM   5363 2HD1 ILE A 338      26.787 -12.008   9.774  1.00  0.67           H  
ATOM   5364 3HD1 ILE A 338      27.341 -13.528   9.056  1.00  0.67           H  
ATOM   5365  N   PHE A 339      28.876 -11.666   4.634  1.00  0.67           N  
ATOM   5366  CA  PHE A 339      28.577 -11.127   3.308  1.00  0.67           C  
ATOM   5367  C   PHE A 339      27.621 -12.043   2.546  1.00  0.67           C  
ATOM   5368  O   PHE A 339      26.638 -11.590   1.948  1.00  0.67           O  
ATOM   5369  CB  PHE A 339      29.848 -10.848   2.513  1.00  0.67           C  
ATOM   5370  CG  PHE A 339      29.552 -10.364   1.127  1.00  0.67           C  
ATOM   5371  CD1 PHE A 339      29.078  -9.086   0.921  1.00  0.67           C  
ATOM   5372  CD2 PHE A 339      29.771 -11.170   0.031  1.00  0.67           C  
ATOM   5373  CE1 PHE A 339      28.800  -8.625  -0.335  1.00  0.67           C  
ATOM   5374  CE2 PHE A 339      29.513 -10.707  -1.235  1.00  0.67           C  
ATOM   5375  CZ  PHE A 339      29.018  -9.434  -1.416  1.00  0.67           C  
ATOM   5376  H   PHE A 339      29.846 -11.854   4.894  1.00  0.67           H  
ATOM   5377  HA  PHE A 339      28.068 -10.180   3.430  1.00  0.67           H  
ATOM   5378 1HB  PHE A 339      30.445 -10.095   3.029  1.00  0.67           H  
ATOM   5379 2HB  PHE A 339      30.445 -11.760   2.446  1.00  0.67           H  
ATOM   5380  HD1 PHE A 339      28.921  -8.450   1.765  1.00  0.67           H  
ATOM   5381  HD2 PHE A 339      30.152 -12.188   0.175  1.00  0.67           H  
ATOM   5382  HE1 PHE A 339      28.414  -7.609  -0.473  1.00  0.67           H  
ATOM   5383  HE2 PHE A 339      29.689 -11.355  -2.095  1.00  0.67           H  
ATOM   5384  HZ  PHE A 339      28.803  -9.068  -2.418  1.00  0.67           H  
ATOM   5385  N   GLU A 340      27.910 -13.340   2.562  1.00  0.68           N  
ATOM   5386  CA  GLU A 340      27.102 -14.330   1.872  1.00  0.68           C  
ATOM   5387  C   GLU A 340      25.674 -14.453   2.409  1.00  0.68           C  
ATOM   5388  O   GLU A 340      24.799 -14.929   1.685  1.00  0.68           O  
ATOM   5389  CB  GLU A 340      27.783 -15.698   1.870  1.00  0.68           C  
ATOM   5390  CG  GLU A 340      29.047 -15.798   0.983  1.00  0.68           C  
ATOM   5391  CD  GLU A 340      28.787 -15.541  -0.505  1.00  0.68           C  
ATOM   5392  OE1 GLU A 340      27.801 -16.020  -1.043  1.00  0.68           O  
ATOM   5393  OE2 GLU A 340      29.584 -14.855  -1.105  1.00  0.68           O  
ATOM   5394  H   GLU A 340      28.731 -13.660   3.074  1.00  0.68           H  
ATOM   5395  HA  GLU A 340      27.021 -14.019   0.842  1.00  0.68           H  
ATOM   5396 1HB  GLU A 340      28.084 -15.940   2.894  1.00  0.68           H  
ATOM   5397 2HB  GLU A 340      27.080 -16.461   1.557  1.00  0.68           H  
ATOM   5398 1HG  GLU A 340      29.773 -15.066   1.333  1.00  0.68           H  
ATOM   5399 2HG  GLU A 340      29.485 -16.786   1.108  1.00  0.68           H  
ATOM   5400  N   ASN A 341      25.435 -14.114   3.678  1.00  0.69           N  
ATOM   5401  CA  ASN A 341      24.093 -14.229   4.245  1.00  0.69           C  
ATOM   5402  C   ASN A 341      23.422 -12.895   4.677  1.00  0.69           C  
ATOM   5403  O   ASN A 341      22.244 -12.888   5.043  1.00  0.69           O  
ATOM   5404  CB  ASN A 341      24.161 -15.169   5.422  1.00  0.69           C  
ATOM   5405  CG  ASN A 341      24.542 -16.592   5.045  1.00  0.69           C  
ATOM   5406  OD1 ASN A 341      23.728 -17.415   4.617  1.00  0.69           O  
ATOM   5407  ND2 ASN A 341      25.803 -16.873   5.177  1.00  0.69           N  
ATOM   5408  H   ASN A 341      26.205 -13.802   4.274  1.00  0.69           H  
ATOM   5409  HA  ASN A 341      23.453 -14.680   3.493  1.00  0.69           H  
ATOM   5410 1HB  ASN A 341      24.905 -14.792   6.128  1.00  0.69           H  
ATOM   5411 2HB  ASN A 341      23.201 -15.183   5.931  1.00  0.69           H  
ATOM   5412 1HD2 ASN A 341      26.152 -17.779   4.943  1.00  0.69           H  
ATOM   5413 2HD2 ASN A 341      26.434 -16.141   5.496  1.00  0.69           H  
ATOM   5414  N   GLY A 342      24.166 -11.783   4.716  1.00  0.72           N  
ATOM   5415  CA  GLY A 342      23.629 -10.531   5.269  1.00  0.72           C  
ATOM   5416  C   GLY A 342      22.987  -9.481   4.339  1.00  0.72           C  
ATOM   5417  O   GLY A 342      23.540  -9.090   3.305  1.00  0.72           O  
ATOM   5418  H   GLY A 342      25.130 -11.804   4.411  1.00  0.72           H  
ATOM   5419 1HA  GLY A 342      22.910 -10.793   6.034  1.00  0.72           H  
ATOM   5420 2HA  GLY A 342      24.442 -10.044   5.807  1.00  0.72           H  
ATOM   5421  N   LEU A 343      21.872  -8.920   4.827  1.00  0.76           N  
ATOM   5422  CA  LEU A 343      21.125  -7.816   4.205  1.00  0.76           C  
ATOM   5423  C   LEU A 343      20.899  -6.635   5.152  1.00  0.76           C  
ATOM   5424  O   LEU A 343      20.686  -6.808   6.352  1.00  0.76           O  
ATOM   5425  CB  LEU A 343      19.751  -8.271   3.681  1.00  0.76           C  
ATOM   5426  CG  LEU A 343      19.743  -9.246   2.506  1.00  0.76           C  
ATOM   5427  CD1 LEU A 343      18.335  -9.736   2.229  1.00  0.76           C  
ATOM   5428  CD2 LEU A 343      20.257  -8.515   1.283  1.00  0.76           C  
ATOM   5429  H   LEU A 343      21.496  -9.319   5.685  1.00  0.76           H  
ATOM   5430  HA  LEU A 343      21.702  -7.457   3.359  1.00  0.76           H  
ATOM   5431 1HB  LEU A 343      19.221  -8.751   4.505  1.00  0.76           H  
ATOM   5432 2HB  LEU A 343      19.191  -7.389   3.390  1.00  0.76           H  
ATOM   5433  HG  LEU A 343      20.372 -10.102   2.733  1.00  0.76           H  
ATOM   5434 1HD1 LEU A 343      18.371 -10.414   1.380  1.00  0.76           H  
ATOM   5435 2HD1 LEU A 343      17.934 -10.253   3.087  1.00  0.76           H  
ATOM   5436 3HD1 LEU A 343      17.696  -8.892   1.991  1.00  0.76           H  
ATOM   5437 1HD2 LEU A 343      20.245  -9.146   0.434  1.00  0.76           H  
ATOM   5438 2HD2 LEU A 343      19.639  -7.699   1.077  1.00  0.76           H  
ATOM   5439 3HD2 LEU A 343      21.259  -8.169   1.465  1.00  0.76           H  
ATOM   5440  N   SER A 344      20.888  -5.430   4.603  1.00  0.82           N  
ATOM   5441  CA  SER A 344      20.589  -4.225   5.371  1.00  0.82           C  
ATOM   5442  C   SER A 344      19.244  -3.637   4.951  1.00  0.82           C  
ATOM   5443  O   SER A 344      19.050  -3.281   3.779  1.00  0.82           O  
ATOM   5444  CB  SER A 344      21.690  -3.218   5.164  1.00  0.82           C  
ATOM   5445  OG  SER A 344      22.908  -3.692   5.656  1.00  0.82           O  
ATOM   5446  H   SER A 344      21.110  -5.346   3.619  1.00  0.82           H  
ATOM   5447  HA  SER A 344      20.534  -4.475   6.429  1.00  0.82           H  
ATOM   5448 1HB  SER A 344      21.784  -3.006   4.100  1.00  0.82           H  
ATOM   5449 2HB  SER A 344      21.426  -2.311   5.653  1.00  0.82           H  
ATOM   5450  HG  SER A 344      22.863  -3.586   6.610  1.00  0.82           H  
ATOM   5451  N   LEU A 345      18.297  -3.573   5.900  1.00  0.89           N  
ATOM   5452  CA  LEU A 345      16.953  -3.081   5.584  1.00  0.89           C  
ATOM   5453  C   LEU A 345      16.872  -1.587   5.903  1.00  0.89           C  
ATOM   5454  O   LEU A 345      17.541  -1.143   6.829  1.00  0.89           O  
ATOM   5455  CB  LEU A 345      15.834  -3.859   6.317  1.00  0.89           C  
ATOM   5456  CG  LEU A 345      15.689  -5.378   5.970  1.00  0.89           C  
ATOM   5457  CD1 LEU A 345      14.525  -5.979   6.775  1.00  0.89           C  
ATOM   5458  CD2 LEU A 345      15.431  -5.540   4.474  1.00  0.89           C  
ATOM   5459  H   LEU A 345      18.543  -3.826   6.861  1.00  0.89           H  
ATOM   5460  HA  LEU A 345      16.813  -3.261   4.532  1.00  0.89           H  
ATOM   5461 1HB  LEU A 345      16.023  -3.790   7.391  1.00  0.89           H  
ATOM   5462 2HB  LEU A 345      14.880  -3.389   6.121  1.00  0.89           H  
ATOM   5463  HG  LEU A 345      16.607  -5.904   6.244  1.00  0.89           H  
ATOM   5464 1HD1 LEU A 345      14.415  -7.036   6.541  1.00  0.89           H  
ATOM   5465 2HD1 LEU A 345      14.717  -5.857   7.840  1.00  0.89           H  
ATOM   5466 3HD1 LEU A 345      13.610  -5.466   6.506  1.00  0.89           H  
ATOM   5467 1HD2 LEU A 345      15.332  -6.601   4.230  1.00  0.89           H  
ATOM   5468 2HD2 LEU A 345      14.512  -5.019   4.197  1.00  0.89           H  
ATOM   5469 3HD2 LEU A 345      16.260  -5.117   3.917  1.00  0.89           H  
ATOM   5470  N   PRO A 346      16.079  -0.787   5.172  1.00  0.96           N  
ATOM   5471  CA  PRO A 346      15.955   0.645   5.350  1.00  0.96           C  
ATOM   5472  C   PRO A 346      15.523   1.054   6.742  1.00  0.96           C  
ATOM   5473  O   PRO A 346      14.634   0.445   7.344  1.00  0.96           O  
ATOM   5474  CB  PRO A 346      14.847   0.999   4.362  1.00  0.96           C  
ATOM   5475  CG  PRO A 346      14.868  -0.078   3.340  1.00  0.96           C  
ATOM   5476  CD  PRO A 346      15.209  -1.323   4.099  1.00  0.96           C  
ATOM   5477  HA  PRO A 346      16.901   1.130   5.078  1.00  0.96           H  
ATOM   5478 1HB  PRO A 346      13.901   1.089   4.891  1.00  0.96           H  
ATOM   5479 2HB  PRO A 346      15.050   1.966   3.918  1.00  0.96           H  
ATOM   5480 1HG  PRO A 346      13.900  -0.160   2.841  1.00  0.96           H  
ATOM   5481 2HG  PRO A 346      15.607   0.162   2.563  1.00  0.96           H  
ATOM   5482 1HD  PRO A 346      14.303  -1.786   4.513  1.00  0.96           H  
ATOM   5483 2HD  PRO A 346      15.723  -1.965   3.412  1.00  0.96           H  
ATOM   5484  N   ALA A 347      16.122   2.118   7.251  1.00  1.03           N  
ATOM   5485  CA  ALA A 347      15.700   2.649   8.539  1.00  1.03           C  
ATOM   5486  C   ALA A 347      15.387   4.120   8.422  1.00  1.03           C  
ATOM   5487  O   ALA A 347      14.268   4.532   8.716  1.00  1.03           O  
ATOM   5488  CB  ALA A 347      16.756   2.428   9.588  1.00  1.03           C  
ATOM   5489  H   ALA A 347      16.858   2.570   6.732  1.00  1.03           H  
ATOM   5490  HA  ALA A 347      14.788   2.138   8.847  1.00  1.03           H  
ATOM   5491 1HB  ALA A 347      16.412   2.817  10.550  1.00  1.03           H  
ATOM   5492 2HB  ALA A 347      16.903   1.406   9.656  1.00  1.03           H  
ATOM   5493 3HB  ALA A 347      17.683   2.923   9.307  1.00  1.03           H  
ATOM   5494  N   SER A 348      16.348   4.895   7.903  1.00  1.07           N  
ATOM   5495  CA  SER A 348      16.191   6.342   7.821  1.00  1.07           C  
ATOM   5496  C   SER A 348      15.597   6.875   9.132  1.00  1.07           C  
ATOM   5497  O   SER A 348      15.848   6.314  10.210  1.00  1.07           O  
ATOM   5498  CB  SER A 348      15.310   6.687   6.626  1.00  1.07           C  
ATOM   5499  OG  SER A 348      15.211   8.059   6.443  1.00  1.07           O  
ATOM   5500  H   SER A 348      17.219   4.482   7.614  1.00  1.07           H  
ATOM   5501  HA  SER A 348      17.173   6.793   7.671  1.00  1.07           H  
ATOM   5502 1HB  SER A 348      15.701   6.216   5.720  1.00  1.07           H  
ATOM   5503 2HB  SER A 348      14.321   6.295   6.795  1.00  1.07           H  
ATOM   5504  HG  SER A 348      16.092   8.345   6.145  1.00  1.07           H  
ATOM   5505  N   THR A 349      14.909   8.012   9.032  1.00  1.09           N  
ATOM   5506  CA  THR A 349      14.146   8.620  10.102  1.00  1.09           C  
ATOM   5507  C   THR A 349      12.813   8.971   9.461  1.00  1.09           C  
ATOM   5508  O   THR A 349      11.847   9.349  10.128  1.00  1.09           O  
ATOM   5509  CB  THR A 349      14.830   9.872  10.704  1.00  1.09           C  
ATOM   5510  OG1 THR A 349      14.952  10.887   9.700  1.00  1.09           O  
ATOM   5511  CG2 THR A 349      16.216   9.546  11.263  1.00  1.09           C  
ATOM   5512  H   THR A 349      14.833   8.425   8.119  1.00  1.09           H  
ATOM   5513  HA  THR A 349      13.973   7.889  10.894  1.00  1.09           H  
ATOM   5514  HB  THR A 349      14.216  10.257  11.515  1.00  1.09           H  
ATOM   5515  HG1 THR A 349      15.372  10.519   8.915  1.00  1.09           H  
ATOM   5516 1HG2 THR A 349      16.653  10.447  11.678  1.00  1.09           H  
ATOM   5517 2HG2 THR A 349      16.123   8.790  12.048  1.00  1.09           H  
ATOM   5518 3HG2 THR A 349      16.856   9.171  10.471  1.00  1.09           H  
ATOM   5519  N   LEU A 350      12.807   8.881   8.124  1.00  1.07           N  
ATOM   5520  CA  LEU A 350      11.668   9.260   7.294  1.00  1.07           C  
ATOM   5521  C   LEU A 350      10.732   8.096   6.943  1.00  1.07           C  
ATOM   5522  O   LEU A 350       9.712   8.288   6.281  1.00  1.07           O  
ATOM   5523  CB  LEU A 350      12.209   9.936   6.041  1.00  1.07           C  
ATOM   5524  CG  LEU A 350      12.994  11.227   6.348  1.00  1.07           C  
ATOM   5525  CD1 LEU A 350      13.598  11.774   5.101  1.00  1.07           C  
ATOM   5526  CD2 LEU A 350      12.051  12.233   6.976  1.00  1.07           C  
ATOM   5527  H   LEU A 350      13.653   8.563   7.654  1.00  1.07           H  
ATOM   5528  HA  LEU A 350      11.085   9.995   7.846  1.00  1.07           H  
ATOM   5529 1HB  LEU A 350      12.874   9.245   5.522  1.00  1.07           H  
ATOM   5530 2HB  LEU A 350      11.377  10.186   5.383  1.00  1.07           H  
ATOM   5531  HG  LEU A 350      13.804  11.009   7.043  1.00  1.07           H  
ATOM   5532 1HD1 LEU A 350      14.141  12.665   5.344  1.00  1.07           H  
ATOM   5533 2HD1 LEU A 350      14.277  11.040   4.684  1.00  1.07           H  
ATOM   5534 3HD1 LEU A 350      12.821  12.008   4.378  1.00  1.07           H  
ATOM   5535 1HD2 LEU A 350      12.586  13.144   7.200  1.00  1.07           H  
ATOM   5536 2HD2 LEU A 350      11.243  12.455   6.282  1.00  1.07           H  
ATOM   5537 3HD2 LEU A 350      11.636  11.819   7.898  1.00  1.07           H  
ATOM   5538  N   ASN A 351      11.082   6.896   7.389  1.00  1.05           N  
ATOM   5539  CA  ASN A 351      10.244   5.717   7.207  1.00  1.05           C  
ATOM   5540  C   ASN A 351       9.284   5.700   8.370  1.00  1.05           C  
ATOM   5541  O   ASN A 351       9.478   6.460   9.317  1.00  1.05           O  
ATOM   5542  CB  ASN A 351      11.057   4.439   7.136  1.00  1.05           C  
ATOM   5543  CG  ASN A 351      11.854   4.339   5.867  1.00  1.05           C  
ATOM   5544  OD1 ASN A 351      11.363   4.517   4.740  1.00  1.05           O  
ATOM   5545  ND2 ASN A 351      13.085   4.097   6.045  1.00  1.05           N  
ATOM   5546  H   ASN A 351      11.944   6.804   7.908  1.00  1.05           H  
ATOM   5547  HA  ASN A 351       9.658   5.820   6.293  1.00  1.05           H  
ATOM   5548 1HB  ASN A 351      11.744   4.398   7.987  1.00  1.05           H  
ATOM   5549 2HB  ASN A 351      10.394   3.574   7.212  1.00  1.05           H  
ATOM   5550 1HD2 ASN A 351      13.727   4.069   5.256  1.00  1.05           H  
ATOM   5551 2HD2 ASN A 351      13.418   4.025   6.998  1.00  1.05           H  
ATOM   5552  N   THR A 352       8.246   4.880   8.290  1.00  1.01           N  
ATOM   5553  CA  THR A 352       7.283   4.755   9.377  1.00  1.01           C  
ATOM   5554  C   THR A 352       7.251   3.331   9.875  1.00  1.01           C  
ATOM   5555  O   THR A 352       7.695   2.426   9.167  1.00  1.01           O  
ATOM   5556  CB  THR A 352       5.868   5.123   8.894  1.00  1.01           C  
ATOM   5557  OG1 THR A 352       5.420   4.151   7.904  1.00  1.01           O  
ATOM   5558  CG2 THR A 352       5.890   6.494   8.251  1.00  1.01           C  
ATOM   5559  H   THR A 352       8.136   4.316   7.465  1.00  1.01           H  
ATOM   5560  HA  THR A 352       7.572   5.407  10.200  1.00  1.01           H  
ATOM   5561  HB  THR A 352       5.179   5.125   9.737  1.00  1.01           H  
ATOM   5562  HG1 THR A 352       4.590   4.462   7.506  1.00  1.01           H  
ATOM   5563 1HG2 THR A 352       4.889   6.751   7.907  1.00  1.01           H  
ATOM   5564 2HG2 THR A 352       6.226   7.231   8.981  1.00  1.01           H  
ATOM   5565 3HG2 THR A 352       6.572   6.491   7.401  1.00  1.01           H  
ATOM   5566  N   LEU A 353       6.651   3.103  11.042  1.00  0.99           N  
ATOM   5567  CA  LEU A 353       6.559   1.735  11.526  1.00  0.99           C  
ATOM   5568  C   LEU A 353       5.761   0.863  10.590  1.00  0.99           C  
ATOM   5569  O   LEU A 353       6.120  -0.288  10.375  1.00  0.99           O  
ATOM   5570  CB  LEU A 353       5.953   1.678  12.923  1.00  0.99           C  
ATOM   5571  CG  LEU A 353       6.845   2.202  14.008  1.00  0.99           C  
ATOM   5572  CD1 LEU A 353       6.099   2.236  15.321  1.00  0.99           C  
ATOM   5573  CD2 LEU A 353       8.051   1.293  14.085  1.00  0.99           C  
ATOM   5574  H   LEU A 353       6.292   3.871  11.591  1.00  0.99           H  
ATOM   5575  HA  LEU A 353       7.566   1.332  11.587  1.00  0.99           H  
ATOM   5576 1HB  LEU A 353       5.031   2.256  12.930  1.00  0.99           H  
ATOM   5577 2HB  LEU A 353       5.709   0.637  13.154  1.00  0.99           H  
ATOM   5578  HG  LEU A 353       7.151   3.212  13.774  1.00  0.99           H  
ATOM   5579 1HD1 LEU A 353       6.751   2.609  16.102  1.00  0.99           H  
ATOM   5580 2HD1 LEU A 353       5.232   2.889  15.232  1.00  0.99           H  
ATOM   5581 3HD1 LEU A 353       5.771   1.228  15.576  1.00  0.99           H  
ATOM   5582 1HD2 LEU A 353       8.722   1.632  14.853  1.00  0.99           H  
ATOM   5583 2HD2 LEU A 353       7.708   0.293  14.317  1.00  0.99           H  
ATOM   5584 3HD2 LEU A 353       8.568   1.284  13.128  1.00  0.99           H  
ATOM   5585  N   GLU A 354       4.700   1.403   9.997  1.00  0.97           N  
ATOM   5586  CA  GLU A 354       3.910   0.585   9.093  1.00  0.97           C  
ATOM   5587  C   GLU A 354       4.750   0.163   7.894  1.00  0.97           C  
ATOM   5588  O   GLU A 354       4.662  -0.980   7.432  1.00  0.97           O  
ATOM   5589  CB  GLU A 354       2.668   1.340   8.622  1.00  0.97           C  
ATOM   5590  CG  GLU A 354       1.621   1.563   9.715  1.00  0.97           C  
ATOM   5591  CD  GLU A 354       0.417   2.356   9.248  1.00  0.97           C  
ATOM   5592  OE1 GLU A 354       0.438   2.842   8.141  1.00  0.97           O  
ATOM   5593  OE2 GLU A 354      -0.522   2.469  10.002  1.00  0.97           O  
ATOM   5594  H   GLU A 354       4.445   2.361  10.181  1.00  0.97           H  
ATOM   5595  HA  GLU A 354       3.593  -0.316   9.624  1.00  0.97           H  
ATOM   5596 1HB  GLU A 354       2.966   2.316   8.234  1.00  0.97           H  
ATOM   5597 2HB  GLU A 354       2.197   0.793   7.807  1.00  0.97           H  
ATOM   5598 1HG  GLU A 354       1.286   0.590  10.079  1.00  0.97           H  
ATOM   5599 2HG  GLU A 354       2.094   2.085  10.545  1.00  0.97           H  
ATOM   5600  N   ASN A 355       5.600   1.070   7.396  1.00  0.96           N  
ATOM   5601  CA  ASN A 355       6.413   0.708   6.247  1.00  0.96           C  
ATOM   5602  C   ASN A 355       7.431  -0.372   6.626  1.00  0.96           C  
ATOM   5603  O   ASN A 355       7.698  -1.296   5.858  1.00  0.96           O  
ATOM   5604  CB  ASN A 355       7.088   1.923   5.668  1.00  0.96           C  
ATOM   5605  CG  ASN A 355       6.103   2.862   5.025  1.00  0.96           C  
ATOM   5606  OD1 ASN A 355       4.937   2.498   4.808  1.00  0.96           O  
ATOM   5607  ND2 ASN A 355       6.538   4.053   4.705  1.00  0.96           N  
ATOM   5608  H   ASN A 355       5.653   2.016   7.787  1.00  0.96           H  
ATOM   5609  HA  ASN A 355       5.761   0.278   5.495  1.00  0.96           H  
ATOM   5610 1HB  ASN A 355       7.651   2.444   6.442  1.00  0.96           H  
ATOM   5611 2HB  ASN A 355       7.763   1.605   4.925  1.00  0.96           H  
ATOM   5612 1HD2 ASN A 355       5.921   4.710   4.268  1.00  0.96           H  
ATOM   5613 2HD2 ASN A 355       7.485   4.308   4.883  1.00  0.96           H  
ATOM   5614  N   ILE A 356       7.938  -0.287   7.845  1.00  0.95           N  
ATOM   5615  CA  ILE A 356       8.857  -1.276   8.387  1.00  0.95           C  
ATOM   5616  C   ILE A 356       8.198  -2.624   8.544  1.00  0.95           C  
ATOM   5617  O   ILE A 356       8.784  -3.648   8.179  1.00  0.95           O  
ATOM   5618  CB  ILE A 356       9.425  -0.759   9.693  1.00  0.95           C  
ATOM   5619  CG1 ILE A 356      10.319   0.367   9.332  1.00  0.95           C  
ATOM   5620  CG2 ILE A 356      10.083  -1.836  10.528  1.00  0.95           C  
ATOM   5621  CD1 ILE A 356      10.716   1.132  10.440  1.00  0.95           C  
ATOM   5622  H   ILE A 356       7.689   0.518   8.421  1.00  0.95           H  
ATOM   5623  HA  ILE A 356       9.687  -1.386   7.693  1.00  0.95           H  
ATOM   5624  HB  ILE A 356       8.623  -0.335  10.272  1.00  0.95           H  
ATOM   5625 1HG1 ILE A 356      11.209  -0.032   8.850  1.00  0.95           H  
ATOM   5626 2HG1 ILE A 356       9.806   1.022   8.628  1.00  0.95           H  
ATOM   5627 1HG2 ILE A 356      10.469  -1.400  11.443  1.00  0.95           H  
ATOM   5628 2HG2 ILE A 356       9.360  -2.614  10.773  1.00  0.95           H  
ATOM   5629 3HG2 ILE A 356      10.867  -2.255   9.986  1.00  0.95           H  
ATOM   5630 1HD1 ILE A 356      11.368   1.928  10.093  1.00  0.95           H  
ATOM   5631 2HD1 ILE A 356       9.840   1.556  10.917  1.00  0.95           H  
ATOM   5632 3HD1 ILE A 356      11.241   0.487  11.135  1.00  0.95           H  
ATOM   5633  N   GLU A 357       6.971  -2.635   9.058  1.00  0.94           N  
ATOM   5634  CA  GLU A 357       6.244  -3.877   9.212  1.00  0.94           C  
ATOM   5635  C   GLU A 357       6.050  -4.518   7.839  1.00  0.94           C  
ATOM   5636  O   GLU A 357       6.244  -5.725   7.673  1.00  0.94           O  
ATOM   5637  CB  GLU A 357       4.892  -3.610   9.870  1.00  0.94           C  
ATOM   5638  CG  GLU A 357       4.946  -3.191  11.361  1.00  0.94           C  
ATOM   5639  CD  GLU A 357       3.616  -2.727  11.905  1.00  0.94           C  
ATOM   5640  OE1 GLU A 357       2.682  -2.629  11.147  1.00  0.94           O  
ATOM   5641  OE2 GLU A 357       3.541  -2.456  13.084  1.00  0.94           O  
ATOM   5642  H   GLU A 357       6.548  -1.759   9.360  1.00  0.94           H  
ATOM   5643  HA  GLU A 357       6.830  -4.545   9.827  1.00  0.94           H  
ATOM   5644 1HB  GLU A 357       4.373  -2.825   9.325  1.00  0.94           H  
ATOM   5645 2HB  GLU A 357       4.305  -4.496   9.794  1.00  0.94           H  
ATOM   5646 1HG  GLU A 357       5.247  -4.032  11.949  1.00  0.94           H  
ATOM   5647 2HG  GLU A 357       5.687  -2.417  11.497  1.00  0.94           H  
ATOM   5648  N   TYR A 358       5.745  -3.689   6.830  1.00  0.92           N  
ATOM   5649  CA  TYR A 358       5.628  -4.157   5.457  1.00  0.92           C  
ATOM   5650  C   TYR A 358       6.936  -4.786   5.002  1.00  0.92           C  
ATOM   5651  O   TYR A 358       6.947  -5.913   4.491  1.00  0.92           O  
ATOM   5652  CB  TYR A 358       5.245  -3.000   4.518  1.00  0.92           C  
ATOM   5653  CG  TYR A 358       5.285  -3.329   3.033  1.00  0.92           C  
ATOM   5654  CD1 TYR A 358       4.247  -4.007   2.427  1.00  0.92           C  
ATOM   5655  CD2 TYR A 358       6.384  -2.920   2.276  1.00  0.92           C  
ATOM   5656  CE1 TYR A 358       4.306  -4.275   1.072  1.00  0.92           C  
ATOM   5657  CE2 TYR A 358       6.433  -3.182   0.931  1.00  0.92           C  
ATOM   5658  CZ  TYR A 358       5.404  -3.857   0.329  1.00  0.92           C  
ATOM   5659  OH  TYR A 358       5.446  -4.119  -1.014  1.00  0.92           O  
ATOM   5660  H   TYR A 358       5.566  -2.705   7.033  1.00  0.92           H  
ATOM   5661  HA  TYR A 358       4.854  -4.919   5.411  1.00  0.92           H  
ATOM   5662 1HB  TYR A 358       4.239  -2.660   4.764  1.00  0.92           H  
ATOM   5663 2HB  TYR A 358       5.890  -2.172   4.678  1.00  0.92           H  
ATOM   5664  HD1 TYR A 358       3.387  -4.327   3.013  1.00  0.92           H  
ATOM   5665  HD2 TYR A 358       7.203  -2.382   2.752  1.00  0.92           H  
ATOM   5666  HE1 TYR A 358       3.492  -4.810   0.587  1.00  0.92           H  
ATOM   5667  HE2 TYR A 358       7.287  -2.850   0.343  1.00  0.92           H  
ATOM   5668  HH  TYR A 358       6.259  -3.714  -1.397  1.00  0.92           H  
ATOM   5669  N   ALA A 359       8.045  -4.067   5.182  1.00  0.89           N  
ATOM   5670  CA  ALA A 359       9.331  -4.572   4.729  1.00  0.89           C  
ATOM   5671  C   ALA A 359       9.716  -5.875   5.403  1.00  0.89           C  
ATOM   5672  O   ALA A 359      10.221  -6.797   4.748  1.00  0.89           O  
ATOM   5673  CB  ALA A 359      10.417  -3.546   4.995  1.00  0.89           C  
ATOM   5674  H   ALA A 359       7.984  -3.143   5.608  1.00  0.89           H  
ATOM   5675  HA  ALA A 359       9.243  -4.756   3.675  1.00  0.89           H  
ATOM   5676 1HB  ALA A 359      11.371  -3.911   4.624  1.00  0.89           H  
ATOM   5677 2HB  ALA A 359      10.153  -2.626   4.487  1.00  0.89           H  
ATOM   5678 3HB  ALA A 359      10.488  -3.360   6.064  1.00  0.89           H  
ATOM   5679  N   ALA A 360       9.468  -5.967   6.704  1.00  0.86           N  
ATOM   5680  CA  ALA A 360       9.821  -7.166   7.428  1.00  0.86           C  
ATOM   5681  C   ALA A 360       8.976  -8.349   6.978  1.00  0.86           C  
ATOM   5682  O   ALA A 360       9.493  -9.439   6.708  1.00  0.86           O  
ATOM   5683  CB  ALA A 360       9.650  -6.933   8.898  1.00  0.86           C  
ATOM   5684  H   ALA A 360       9.052  -5.179   7.201  1.00  0.86           H  
ATOM   5685  HA  ALA A 360      10.860  -7.379   7.210  1.00  0.86           H  
ATOM   5686 1HB  ALA A 360       9.946  -7.815   9.447  1.00  0.86           H  
ATOM   5687 2HB  ALA A 360      10.245  -6.098   9.211  1.00  0.86           H  
ATOM   5688 3HB  ALA A 360       8.611  -6.709   9.081  1.00  0.86           H  
ATOM   5689  N   LYS A 361       7.668  -8.112   6.841  1.00  0.82           N  
ATOM   5690  CA  LYS A 361       6.738  -9.139   6.406  1.00  0.82           C  
ATOM   5691  C   LYS A 361       7.101  -9.596   5.003  1.00  0.82           C  
ATOM   5692  O   LYS A 361       7.022 -10.785   4.689  1.00  0.82           O  
ATOM   5693  CB  LYS A 361       5.301  -8.633   6.491  1.00  0.82           C  
ATOM   5694  CG  LYS A 361       4.237  -9.665   6.154  1.00  0.82           C  
ATOM   5695  CD  LYS A 361       2.833  -9.126   6.437  1.00  0.82           C  
ATOM   5696  CE  LYS A 361       1.772 -10.168   6.095  1.00  0.82           C  
ATOM   5697  NZ  LYS A 361       0.388  -9.671   6.345  1.00  0.82           N  
ATOM   5698  H   LYS A 361       7.290  -7.190   7.064  1.00  0.82           H  
ATOM   5699  HA  LYS A 361       6.834  -9.995   7.071  1.00  0.82           H  
ATOM   5700 1HB  LYS A 361       5.111  -8.259   7.495  1.00  0.82           H  
ATOM   5701 2HB  LYS A 361       5.183  -7.788   5.808  1.00  0.82           H  
ATOM   5702 1HG  LYS A 361       4.312  -9.911   5.094  1.00  0.82           H  
ATOM   5703 2HG  LYS A 361       4.398 -10.572   6.723  1.00  0.82           H  
ATOM   5704 1HD  LYS A 361       2.752  -8.862   7.495  1.00  0.82           H  
ATOM   5705 2HD  LYS A 361       2.663  -8.228   5.842  1.00  0.82           H  
ATOM   5706 1HE  LYS A 361       1.867 -10.438   5.044  1.00  0.82           H  
ATOM   5707 2HE  LYS A 361       1.943 -11.057   6.705  1.00  0.82           H  
ATOM   5708 1HZ  LYS A 361      -0.279 -10.392   6.106  1.00  0.82           H  
ATOM   5709 2HZ  LYS A 361       0.286  -9.431   7.323  1.00  0.82           H  
ATOM   5710 3HZ  LYS A 361       0.213  -8.853   5.778  1.00  0.82           H  
ATOM   5711  N   THR A 362       7.509  -8.650   4.155  1.00  0.79           N  
ATOM   5712  CA  THR A 362       7.887  -8.972   2.797  1.00  0.79           C  
ATOM   5713  C   THR A 362       9.083  -9.913   2.809  1.00  0.79           C  
ATOM   5714  O   THR A 362       9.084 -10.910   2.088  1.00  0.79           O  
ATOM   5715  CB  THR A 362       8.218  -7.717   1.997  1.00  0.79           C  
ATOM   5716  OG1 THR A 362       7.067  -6.858   1.951  1.00  0.79           O  
ATOM   5717  CG2 THR A 362       8.600  -8.112   0.598  1.00  0.79           C  
ATOM   5718  H   THR A 362       7.532  -7.675   4.450  1.00  0.79           H  
ATOM   5719  HA  THR A 362       7.054  -9.479   2.315  1.00  0.79           H  
ATOM   5720  HB  THR A 362       9.040  -7.189   2.470  1.00  0.79           H  
ATOM   5721  HG1 THR A 362       6.836  -6.590   2.871  1.00  0.79           H  
ATOM   5722 1HG2 THR A 362       8.835  -7.234   0.021  1.00  0.79           H  
ATOM   5723 2HG2 THR A 362       9.462  -8.759   0.641  1.00  0.79           H  
ATOM   5724 3HG2 THR A 362       7.773  -8.642   0.131  1.00  0.79           H  
ATOM   5725  N   LEU A 363      10.096  -9.633   3.641  1.00  0.78           N  
ATOM   5726  CA  LEU A 363      11.237 -10.543   3.710  1.00  0.78           C  
ATOM   5727  C   LEU A 363      10.748 -11.935   4.099  1.00  0.78           C  
ATOM   5728  O   LEU A 363      11.153 -12.938   3.511  1.00  0.78           O  
ATOM   5729  CB  LEU A 363      12.313 -10.057   4.701  1.00  0.78           C  
ATOM   5730  CG  LEU A 363      13.553 -10.998   4.811  1.00  0.78           C  
ATOM   5731  CD1 LEU A 363      14.188 -11.114   3.468  1.00  0.78           C  
ATOM   5732  CD2 LEU A 363      14.600 -10.461   5.800  1.00  0.78           C  
ATOM   5733  H   LEU A 363      10.073  -8.782   4.208  1.00  0.78           H  
ATOM   5734  HA  LEU A 363      11.692 -10.608   2.728  1.00  0.78           H  
ATOM   5735 1HB  LEU A 363      12.645  -9.061   4.415  1.00  0.78           H  
ATOM   5736 2HB  LEU A 363      11.850  -9.998   5.673  1.00  0.78           H  
ATOM   5737  HG  LEU A 363      13.220 -11.969   5.132  1.00  0.78           H  
ATOM   5738 1HD1 LEU A 363      15.037 -11.789   3.542  1.00  0.78           H  
ATOM   5739 2HD1 LEU A 363      13.468 -11.501   2.750  1.00  0.78           H  
ATOM   5740 3HD1 LEU A 363      14.521 -10.149   3.150  1.00  0.78           H  
ATOM   5741 1HD2 LEU A 363      15.446 -11.150   5.838  1.00  0.78           H  
ATOM   5742 2HD2 LEU A 363      14.946  -9.479   5.473  1.00  0.78           H  
ATOM   5743 3HD2 LEU A 363      14.176 -10.381   6.777  1.00  0.78           H  
ATOM   5744  N   LEU A 364       9.847 -12.011   5.075  1.00  0.78           N  
ATOM   5745  CA  LEU A 364       9.359 -13.317   5.483  1.00  0.78           C  
ATOM   5746  C   LEU A 364       8.636 -14.024   4.334  1.00  0.78           C  
ATOM   5747  O   LEU A 364       8.851 -15.219   4.094  1.00  0.78           O  
ATOM   5748  CB  LEU A 364       8.417 -13.155   6.685  1.00  0.78           C  
ATOM   5749  CG  LEU A 364       9.120 -12.706   7.912  1.00  0.78           C  
ATOM   5750  CD1 LEU A 364       8.163 -12.445   9.036  1.00  0.78           C  
ATOM   5751  CD2 LEU A 364      10.057 -13.723   8.240  1.00  0.78           C  
ATOM   5752  H   LEU A 364       9.531 -11.161   5.547  1.00  0.78           H  
ATOM   5753  HA  LEU A 364      10.210 -13.927   5.776  1.00  0.78           H  
ATOM   5754 1HB  LEU A 364       7.650 -12.431   6.443  1.00  0.78           H  
ATOM   5755 2HB  LEU A 364       7.935 -14.118   6.891  1.00  0.78           H  
ATOM   5756  HG  LEU A 364       9.637 -11.778   7.712  1.00  0.78           H  
ATOM   5757 1HD1 LEU A 364       8.717 -12.129   9.917  1.00  0.78           H  
ATOM   5758 2HD1 LEU A 364       7.480 -11.666   8.737  1.00  0.78           H  
ATOM   5759 3HD1 LEU A 364       7.607 -13.358   9.266  1.00  0.78           H  
ATOM   5760 1HD2 LEU A 364      10.598 -13.422   9.113  1.00  0.78           H  
ATOM   5761 2HD2 LEU A 364       9.516 -14.633   8.425  1.00  0.78           H  
ATOM   5762 3HD2 LEU A 364      10.732 -13.863   7.410  1.00  0.78           H  
ATOM   5763  N   ASN A 365       7.855 -13.274   3.551  1.00  0.80           N  
ATOM   5764  CA  ASN A 365       7.144 -13.872   2.427  1.00  0.80           C  
ATOM   5765  C   ASN A 365       8.121 -14.399   1.371  1.00  0.80           C  
ATOM   5766  O   ASN A 365       7.978 -15.523   0.885  1.00  0.80           O  
ATOM   5767  CB  ASN A 365       6.212 -12.855   1.793  1.00  0.80           C  
ATOM   5768  CG  ASN A 365       4.986 -12.529   2.619  1.00  0.80           C  
ATOM   5769  OD1 ASN A 365       4.571 -13.272   3.516  1.00  0.80           O  
ATOM   5770  ND2 ASN A 365       4.388 -11.408   2.310  1.00  0.80           N  
ATOM   5771  H   ASN A 365       7.713 -12.291   3.780  1.00  0.80           H  
ATOM   5772  HA  ASN A 365       6.562 -14.717   2.795  1.00  0.80           H  
ATOM   5773 1HB  ASN A 365       6.762 -11.933   1.618  1.00  0.80           H  
ATOM   5774 2HB  ASN A 365       5.889 -13.225   0.822  1.00  0.80           H  
ATOM   5775 1HD2 ASN A 365       3.567 -11.129   2.800  1.00  0.80           H  
ATOM   5776 2HD2 ASN A 365       4.751 -10.836   1.576  1.00  0.80           H  
ATOM   5777  N   ILE A 366       9.176 -13.630   1.094  1.00  0.85           N  
ATOM   5778  CA  ILE A 366      10.191 -13.977   0.094  1.00  0.85           C  
ATOM   5779  C   ILE A 366      10.888 -15.274   0.446  1.00  0.85           C  
ATOM   5780  O   ILE A 366      11.117 -16.133  -0.404  1.00  0.85           O  
ATOM   5781  CB  ILE A 366      11.227 -12.850  -0.043  1.00  0.85           C  
ATOM   5782  CG1 ILE A 366      10.604 -11.639  -0.673  1.00  0.85           C  
ATOM   5783  CG2 ILE A 366      12.395 -13.276  -0.864  1.00  0.85           C  
ATOM   5784  CD1 ILE A 366      11.480 -10.443  -0.562  1.00  0.85           C  
ATOM   5785  H   ILE A 366       9.248 -12.728   1.566  1.00  0.85           H  
ATOM   5786  HA  ILE A 366       9.695 -14.106  -0.866  1.00  0.85           H  
ATOM   5787  HB  ILE A 366      11.572 -12.564   0.949  1.00  0.85           H  
ATOM   5788 1HG1 ILE A 366      10.423 -11.845  -1.721  1.00  0.85           H  
ATOM   5789 2HG1 ILE A 366       9.652 -11.429  -0.201  1.00  0.85           H  
ATOM   5790 1HG2 ILE A 366      13.098 -12.456  -0.927  1.00  0.85           H  
ATOM   5791 2HG2 ILE A 366      12.867 -14.120  -0.406  1.00  0.85           H  
ATOM   5792 3HG2 ILE A 366      12.057 -13.544  -1.862  1.00  0.85           H  
ATOM   5793 1HD1 ILE A 366      10.997  -9.593  -1.039  1.00  0.85           H  
ATOM   5794 2HD1 ILE A 366      11.643 -10.233   0.479  1.00  0.85           H  
ATOM   5795 3HD1 ILE A 366      12.435 -10.634  -1.043  1.00  0.85           H  
ATOM   5796  N   LEU A 367      11.197 -15.417   1.721  1.00  0.94           N  
ATOM   5797  CA  LEU A 367      11.880 -16.574   2.262  1.00  0.94           C  
ATOM   5798  C   LEU A 367      10.980 -17.804   2.432  1.00  0.94           C  
ATOM   5799  O   LEU A 367      11.463 -18.878   2.792  1.00  0.94           O  
ATOM   5800  CB  LEU A 367      12.477 -16.163   3.600  1.00  0.94           C  
ATOM   5801  CG  LEU A 367      13.848 -15.544   3.524  1.00  0.94           C  
ATOM   5802  CD1 LEU A 367      13.869 -14.553   2.438  1.00  0.94           C  
ATOM   5803  CD2 LEU A 367      14.155 -14.908   4.792  1.00  0.94           C  
ATOM   5804  H   LEU A 367      10.974 -14.649   2.359  1.00  0.94           H  
ATOM   5805  HA  LEU A 367      12.688 -16.835   1.581  1.00  0.94           H  
ATOM   5806 1HB  LEU A 367      11.807 -15.436   4.064  1.00  0.94           H  
ATOM   5807 2HB  LEU A 367      12.531 -17.019   4.233  1.00  0.94           H  
ATOM   5808  HG  LEU A 367      14.564 -16.269   3.336  1.00  0.94           H  
ATOM   5809 1HD1 LEU A 367      14.829 -14.099   2.392  1.00  0.94           H  
ATOM   5810 2HD1 LEU A 367      13.657 -15.056   1.506  1.00  0.94           H  
ATOM   5811 3HD1 LEU A 367      13.138 -13.802   2.614  1.00  0.94           H  
ATOM   5812 1HD2 LEU A 367      15.129 -14.445   4.749  1.00  0.94           H  
ATOM   5813 2HD2 LEU A 367      13.402 -14.161   4.979  1.00  0.94           H  
ATOM   5814 3HD2 LEU A 367      14.142 -15.658   5.576  1.00  0.94           H  
ATOM   5815  N   GLY A 368       9.667 -17.659   2.209  1.00  1.07           N  
ATOM   5816  CA  GLY A 368       8.745 -18.774   2.379  1.00  1.07           C  
ATOM   5817  C   GLY A 368       8.419 -19.059   3.842  1.00  1.07           C  
ATOM   5818  O   GLY A 368       8.054 -20.183   4.197  1.00  1.07           O  
ATOM   5819  H   GLY A 368       9.285 -16.773   1.880  1.00  1.07           H  
ATOM   5820 1HA  GLY A 368       7.824 -18.549   1.840  1.00  1.07           H  
ATOM   5821 2HA  GLY A 368       9.171 -19.664   1.919  1.00  1.07           H  
ATOM   5822  N   ILE A 369       8.564 -18.055   4.698  1.00  1.25           N  
ATOM   5823  CA  ILE A 369       8.323 -18.232   6.117  1.00  1.25           C  
ATOM   5824  C   ILE A 369       6.896 -17.848   6.479  1.00  1.25           C  
ATOM   5825  O   ILE A 369       6.459 -16.724   6.258  1.00  1.25           O  
ATOM   5826  CB  ILE A 369       9.350 -17.418   6.904  1.00  1.25           C  
ATOM   5827  CG1 ILE A 369      10.742 -17.938   6.570  1.00  1.25           C  
ATOM   5828  CG2 ILE A 369       9.077 -17.486   8.388  1.00  1.25           C  
ATOM   5829  CD1 ILE A 369      11.823 -17.052   7.051  1.00  1.25           C  
ATOM   5830  H   ILE A 369       8.836 -17.131   4.360  1.00  1.25           H  
ATOM   5831  HA  ILE A 369       8.466 -19.283   6.363  1.00  1.25           H  
ATOM   5832  HB  ILE A 369       9.311 -16.381   6.576  1.00  1.25           H  
ATOM   5833 1HG1 ILE A 369      10.876 -18.921   7.025  1.00  1.25           H  
ATOM   5834 2HG1 ILE A 369      10.830 -18.045   5.493  1.00  1.25           H  
ATOM   5835 1HG2 ILE A 369       9.819 -16.911   8.909  1.00  1.25           H  
ATOM   5836 2HG2 ILE A 369       8.102 -17.076   8.583  1.00  1.25           H  
ATOM   5837 3HG2 ILE A 369       9.123 -18.522   8.726  1.00  1.25           H  
ATOM   5838 1HD1 ILE A 369      12.789 -17.465   6.789  1.00  1.25           H  
ATOM   5839 2HD1 ILE A 369      11.705 -16.081   6.587  1.00  1.25           H  
ATOM   5840 3HD1 ILE A 369      11.756 -16.958   8.111  1.00  1.25           H  
ATOM   5841  N   LYS A 370       6.175 -18.804   7.053  1.00  1.49           N  
ATOM   5842  CA  LYS A 370       4.759 -18.646   7.382  1.00  1.49           C  
ATOM   5843  C   LYS A 370       4.499 -18.094   8.781  1.00  1.49           C  
ATOM   5844  O   LYS A 370       3.353 -18.011   9.221  1.00  1.49           O  
ATOM   5845  CB  LYS A 370       4.048 -19.983   7.208  1.00  1.49           C  
ATOM   5846  CG  LYS A 370       4.024 -20.477   5.763  1.00  1.49           C  
ATOM   5847  CD  LYS A 370       3.281 -21.797   5.629  1.00  1.49           C  
ATOM   5848  CE  LYS A 370       3.262 -22.272   4.181  1.00  1.49           C  
ATOM   5849  NZ  LYS A 370       2.562 -23.577   4.033  1.00  1.49           N  
ATOM   5850  H   LYS A 370       6.614 -19.698   7.221  1.00  1.49           H  
ATOM   5851  HA  LYS A 370       4.329 -17.939   6.672  1.00  1.49           H  
ATOM   5852 1HB  LYS A 370       4.540 -20.741   7.818  1.00  1.49           H  
ATOM   5853 2HB  LYS A 370       3.018 -19.897   7.555  1.00  1.49           H  
ATOM   5854 1HG  LYS A 370       3.538 -19.729   5.135  1.00  1.49           H  
ATOM   5855 2HG  LYS A 370       5.050 -20.608   5.408  1.00  1.49           H  
ATOM   5856 1HD  LYS A 370       3.770 -22.553   6.244  1.00  1.49           H  
ATOM   5857 2HD  LYS A 370       2.255 -21.677   5.977  1.00  1.49           H  
ATOM   5858 1HE  LYS A 370       2.756 -21.528   3.568  1.00  1.49           H  
ATOM   5859 2HE  LYS A 370       4.289 -22.380   3.829  1.00  1.49           H  
ATOM   5860 1HZ  LYS A 370       2.572 -23.856   3.062  1.00  1.49           H  
ATOM   5861 2HZ  LYS A 370       3.032 -24.277   4.589  1.00  1.49           H  
ATOM   5862 3HZ  LYS A 370       1.607 -23.484   4.346  1.00  1.49           H  
ATOM   5863  N   LYS A 371       5.561 -17.760   9.497  1.00  1.78           N  
ATOM   5864  CA  LYS A 371       5.428 -17.241  10.850  1.00  1.78           C  
ATOM   5865  C   LYS A 371       4.479 -16.053  10.862  1.00  1.78           C  
ATOM   5866  O   LYS A 371       4.633 -15.117  10.076  1.00  1.78           O  
ATOM   5867  CB  LYS A 371       6.784 -16.794  11.390  1.00  1.78           C  
ATOM   5868  CG  LYS A 371       6.772 -16.307  12.846  1.00  1.78           C  
ATOM   5869  CD  LYS A 371       6.645 -17.460  13.821  1.00  1.78           C  
ATOM   5870  CE  LYS A 371       6.822 -16.980  15.254  1.00  1.78           C  
ATOM   5871  NZ  LYS A 371       6.651 -18.090  16.241  1.00  1.78           N  
ATOM   5872  H   LYS A 371       6.471 -17.857   9.080  1.00  1.78           H  
ATOM   5873  HA  LYS A 371       5.014 -18.019  11.491  1.00  1.78           H  
ATOM   5874 1HB  LYS A 371       7.496 -17.615  11.315  1.00  1.78           H  
ATOM   5875 2HB  LYS A 371       7.159 -15.978  10.773  1.00  1.78           H  
ATOM   5876 1HG  LYS A 371       7.666 -15.757  13.081  1.00  1.78           H  
ATOM   5877 2HG  LYS A 371       5.929 -15.633  12.993  1.00  1.78           H  
ATOM   5878 1HD  LYS A 371       5.663 -17.921  13.714  1.00  1.78           H  
ATOM   5879 2HD  LYS A 371       7.410 -18.207  13.603  1.00  1.78           H  
ATOM   5880 1HE  LYS A 371       7.825 -16.558  15.364  1.00  1.78           H  
ATOM   5881 2HE  LYS A 371       6.087 -16.202  15.463  1.00  1.78           H  
ATOM   5882 1HZ  LYS A 371       6.780 -17.728  17.175  1.00  1.78           H  
ATOM   5883 2HZ  LYS A 371       5.726 -18.479  16.157  1.00  1.78           H  
ATOM   5884 3HZ  LYS A 371       7.334 -18.817  16.064  1.00  1.78           H  
ATOM   5885  N   GLU A 372       3.499 -16.097  11.755  1.00  2.14           N  
ATOM   5886  CA  GLU A 372       2.525 -15.025  11.876  1.00  2.14           C  
ATOM   5887  C   GLU A 372       3.201 -13.704  12.202  1.00  2.14           C  
ATOM   5888  O   GLU A 372       4.058 -13.642  13.087  1.00  2.14           O  
ATOM   5889  CB  GLU A 372       1.491 -15.363  12.958  1.00  2.14           C  
ATOM   5890  CG  GLU A 372       0.350 -14.352  13.095  1.00  2.14           C  
ATOM   5891  CD  GLU A 372      -0.681 -14.746  14.137  1.00  2.14           C  
ATOM   5892  OE1 GLU A 372      -0.496 -15.753  14.780  1.00  2.14           O  
ATOM   5893  OE2 GLU A 372      -1.652 -14.040  14.284  1.00  2.14           O  
ATOM   5894  H   GLU A 372       3.422 -16.902  12.356  1.00  2.14           H  
ATOM   5895  HA  GLU A 372       2.012 -14.918  10.920  1.00  2.14           H  
ATOM   5896 1HB  GLU A 372       1.050 -16.337  12.746  1.00  2.14           H  
ATOM   5897 2HB  GLU A 372       1.989 -15.432  13.925  1.00  2.14           H  
ATOM   5898 1HG  GLU A 372       0.771 -13.387  13.368  1.00  2.14           H  
ATOM   5899 2HG  GLU A 372      -0.139 -14.238  12.129  1.00  2.14           H  
ATOM   5900  N   VAL A 373       2.802 -12.653  11.499  1.00  2.56           N  
ATOM   5901  CA  VAL A 373       3.329 -11.323  11.751  1.00  2.56           C  
ATOM   5902  C   VAL A 373       2.271 -10.499  12.452  1.00  2.56           C  
ATOM   5903  O   VAL A 373       1.157 -10.347  11.949  1.00  2.56           O  
ATOM   5904  CB  VAL A 373       3.750 -10.635  10.443  1.00  2.56           C  
ATOM   5905  CG1 VAL A 373       4.251  -9.236  10.730  1.00  2.56           C  
ATOM   5906  CG2 VAL A 373       4.827 -11.455   9.788  1.00  2.56           C  
ATOM   5907  H   VAL A 373       2.109 -12.785  10.779  1.00  2.56           H  
ATOM   5908  HA  VAL A 373       4.202 -11.402  12.400  1.00  2.56           H  
ATOM   5909  HB  VAL A 373       2.890 -10.552   9.780  1.00  2.56           H  
ATOM   5910 1HG1 VAL A 373       4.546  -8.749   9.805  1.00  2.56           H  
ATOM   5911 2HG1 VAL A 373       3.464  -8.660  11.207  1.00  2.56           H  
ATOM   5912 3HG1 VAL A 373       5.097  -9.292  11.391  1.00  2.56           H  
ATOM   5913 1HG2 VAL A 373       5.136 -10.982   8.869  1.00  2.56           H  
ATOM   5914 2HG2 VAL A 373       5.676 -11.527  10.463  1.00  2.56           H  
ATOM   5915 3HG2 VAL A 373       4.454 -12.458   9.573  1.00  2.56           H  
ATOM   5916  N   ILE A 374       2.614  -9.985  13.620  1.00  3.01           N  
ATOM   5917  CA  ILE A 374       1.659  -9.229  14.402  1.00  3.01           C  
ATOM   5918  C   ILE A 374       1.725  -7.767  14.020  1.00  3.01           C  
ATOM   5919  O   ILE A 374       2.796  -7.158  14.068  1.00  3.01           O  
ATOM   5920  CB  ILE A 374       1.927  -9.406  15.900  1.00  3.01           C  
ATOM   5921  CG1 ILE A 374       1.910 -10.906  16.237  1.00  3.01           C  
ATOM   5922  CG2 ILE A 374       0.880  -8.654  16.708  1.00  3.01           C  
ATOM   5923  CD1 ILE A 374       0.604 -11.589  15.894  1.00  3.01           C  
ATOM   5924  H   ILE A 374       3.545 -10.141  13.976  1.00  3.01           H  
ATOM   5925  HA  ILE A 374       0.656  -9.593  14.184  1.00  3.01           H  
ATOM   5926  HB  ILE A 374       2.915  -9.020  16.143  1.00  3.01           H  
ATOM   5927 1HG1 ILE A 374       2.710 -11.401  15.682  1.00  3.01           H  
ATOM   5928 2HG1 ILE A 374       2.098 -11.034  17.304  1.00  3.01           H  
ATOM   5929 1HG2 ILE A 374       1.076  -8.781  17.770  1.00  3.01           H  
ATOM   5930 2HG2 ILE A 374       0.918  -7.589  16.455  1.00  3.01           H  
ATOM   5931 3HG2 ILE A 374      -0.110  -9.042  16.471  1.00  3.01           H  
ATOM   5932 1HD1 ILE A 374       0.664 -12.650  16.150  1.00  3.01           H  
ATOM   5933 2HD1 ILE A 374      -0.209 -11.129  16.451  1.00  3.01           H  
ATOM   5934 3HD1 ILE A 374       0.408 -11.491  14.827  1.00  3.01           H  
ATOM   5935  N   LEU A 375       0.586  -7.244  13.595  1.00  3.45           N  
ATOM   5936  CA  LEU A 375       0.470  -5.885  13.112  1.00  3.45           C  
ATOM   5937  C   LEU A 375      -0.500  -5.105  13.990  1.00  3.45           C  
ATOM   5938  O   LEU A 375      -1.481  -4.558  13.485  1.00  3.45           O  
ATOM   5939  OXT LEU A 375      -0.526  -5.384  15.188  1.00  3.45           O  
ATOM   5940  CB  LEU A 375      -0.017  -5.928  11.659  1.00  3.45           C  
ATOM   5941  CG  LEU A 375       0.883  -6.745  10.690  1.00  3.45           C  
ATOM   5942  CD1 LEU A 375       0.226  -6.831   9.340  1.00  3.45           C  
ATOM   5943  CD2 LEU A 375       2.224  -6.081  10.574  1.00  3.45           C  
ATOM   5944  H   LEU A 375      -0.234  -7.834  13.594  1.00  3.45           H  
ATOM   5945  HA  LEU A 375       1.448  -5.403  13.153  1.00  3.45           H  
ATOM   5946 1HB  LEU A 375      -1.017  -6.357  11.634  1.00  3.45           H  
ATOM   5947 2HB  LEU A 375      -0.065  -4.904  11.282  1.00  3.45           H  
ATOM   5948  HG  LEU A 375       1.008  -7.760  11.070  1.00  3.45           H  
ATOM   5949 1HD1 LEU A 375       0.859  -7.408   8.671  1.00  3.45           H  
ATOM   5950 2HD1 LEU A 375      -0.744  -7.320   9.440  1.00  3.45           H  
ATOM   5951 3HD1 LEU A 375       0.090  -5.827   8.939  1.00  3.45           H  
ATOM   5952 1HD2 LEU A 375       2.859  -6.644   9.892  1.00  3.45           H  
ATOM   5953 2HD2 LEU A 375       2.083  -5.070  10.188  1.00  3.45           H  
ATOM   5954 3HD2 LEU A 375       2.703  -6.028  11.554  1.00  3.45           H  
TER    5955
ENDMDL

REMARK ID 155162 MODEL 3 2021-11-27_00000034_1_19
PFRMAT TS
TARGET 2021-11-27_00000034_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   MET A   1       2.341  -1.740   2.843  1.00  2.67           N  
ATOM      2  CA  MET A   1       1.982  -0.907   1.704  1.00  2.67           C  
ATOM      3  C   MET A   1       2.993   0.215   1.520  1.00  2.67           C  
ATOM      4  O   MET A   1       4.188  -0.039   1.362  1.00  2.67           O  
ATOM      5  CB  MET A   1       0.567  -0.359   1.865  1.00  2.67           C  
ATOM      6  CG  MET A   1      -0.526  -1.411   1.845  1.00  2.67           C  
ATOM      7  SD  MET A   1      -0.665  -2.225   0.237  1.00  2.67           S  
ATOM      8  CE  MET A   1      -2.099  -3.256   0.505  1.00  2.67           C  
ATOM      9 1H   MET A   1       1.514  -2.187   3.211  1.00  2.67           H  
ATOM     10 2H   MET A   1       3.004  -2.443   2.550  1.00  2.67           H  
ATOM     11 3H   MET A   1       2.757  -1.161   3.558  1.00  2.67           H  
ATOM     12  HA  MET A   1       2.010  -1.520   0.804  1.00  2.67           H  
ATOM     13 1HB  MET A   1       0.483   0.203   2.795  1.00  2.67           H  
ATOM     14 2HB  MET A   1       0.347   0.321   1.042  1.00  2.67           H  
ATOM     15 1HG  MET A   1      -0.311  -2.168   2.597  1.00  2.67           H  
ATOM     16 2HG  MET A   1      -1.482  -0.951   2.090  1.00  2.67           H  
ATOM     17 1HE  MET A   1      -2.315  -3.820  -0.402  1.00  2.67           H  
ATOM     18 2HE  MET A   1      -1.903  -3.946   1.326  1.00  2.67           H  
ATOM     19 3HE  MET A   1      -2.955  -2.627   0.754  1.00  2.67           H  
ATOM     20  N   CYS A   2       2.521   1.455   1.517  1.00  2.21           N  
ATOM     21  CA  CYS A   2       3.398   2.597   1.307  1.00  2.21           C  
ATOM     22  C   CYS A   2       2.786   3.860   1.870  1.00  2.21           C  
ATOM     23  O   CYS A   2       1.639   3.850   2.313  1.00  2.21           O  
ATOM     24  CB  CYS A   2       3.629   2.823  -0.174  1.00  2.21           C  
ATOM     25  SG  CYS A   2       2.146   3.311  -1.038  1.00  2.21           S  
ATOM     26  H   CYS A   2       1.537   1.636   1.654  1.00  2.21           H  
ATOM     27  HA  CYS A   2       4.350   2.412   1.804  1.00  2.21           H  
ATOM     28 1HB  CYS A   2       4.371   3.606  -0.316  1.00  2.21           H  
ATOM     29 2HB  CYS A   2       4.015   1.917  -0.640  1.00  2.21           H  
ATOM     30  HG  CYS A   2       2.775   3.546  -2.199  1.00  2.21           H  
ATOM     31  N   GLU A   3       3.563   4.935   1.847  1.00  1.84           N  
ATOM     32  CA  GLU A   3       3.089   6.236   2.283  1.00  1.84           C  
ATOM     33  C   GLU A   3       3.347   7.275   1.204  1.00  1.84           C  
ATOM     34  O   GLU A   3       4.314   7.171   0.446  1.00  1.84           O  
ATOM     35  CB  GLU A   3       3.759   6.657   3.596  1.00  1.84           C  
ATOM     36  CG  GLU A   3       3.439   5.750   4.791  1.00  1.84           C  
ATOM     37  CD  GLU A   3       4.064   6.217   6.079  1.00  1.84           C  
ATOM     38  OE1 GLU A   3       4.739   7.214   6.057  1.00  1.84           O  
ATOM     39  OE2 GLU A   3       3.859   5.577   7.084  1.00  1.84           O  
ATOM     40  H   GLU A   3       4.503   4.853   1.493  1.00  1.84           H  
ATOM     41  HA  GLU A   3       2.015   6.174   2.442  1.00  1.84           H  
ATOM     42 1HB  GLU A   3       4.840   6.678   3.464  1.00  1.84           H  
ATOM     43 2HB  GLU A   3       3.442   7.671   3.851  1.00  1.84           H  
ATOM     44 1HG  GLU A   3       2.357   5.711   4.915  1.00  1.84           H  
ATOM     45 2HG  GLU A   3       3.786   4.742   4.573  1.00  1.84           H  
ATOM     46  N   LEU A   4       2.488   8.285   1.160  1.00  1.59           N  
ATOM     47  CA  LEU A   4       2.630   9.373   0.193  1.00  1.59           C  
ATOM     48  C   LEU A   4       2.814  10.723   0.852  1.00  1.59           C  
ATOM     49  O   LEU A   4       2.400  10.928   1.989  1.00  1.59           O  
ATOM     50  CB  LEU A   4       1.434   9.435  -0.746  1.00  1.59           C  
ATOM     51  CG  LEU A   4       1.369   8.335  -1.757  1.00  1.59           C  
ATOM     52  CD1 LEU A   4       0.565   7.164  -1.192  1.00  1.59           C  
ATOM     53  CD2 LEU A   4       0.762   8.864  -3.068  1.00  1.59           C  
ATOM     54  H   LEU A   4       1.708   8.266   1.821  1.00  1.59           H  
ATOM     55  HA  LEU A   4       3.516   9.180  -0.409  1.00  1.59           H  
ATOM     56 1HB  LEU A   4       0.518   9.418  -0.158  1.00  1.59           H  
ATOM     57 2HB  LEU A   4       1.490  10.368  -1.284  1.00  1.59           H  
ATOM     58  HG  LEU A   4       2.371   7.999  -1.940  1.00  1.59           H  
ATOM     59 1HD1 LEU A   4       0.537   6.352  -1.914  1.00  1.59           H  
ATOM     60 2HD1 LEU A   4       1.005   6.800  -0.271  1.00  1.59           H  
ATOM     61 3HD1 LEU A   4      -0.431   7.507  -0.999  1.00  1.59           H  
ATOM     62 1HD2 LEU A   4       0.734   8.077  -3.806  1.00  1.59           H  
ATOM     63 2HD2 LEU A   4      -0.251   9.222  -2.889  1.00  1.59           H  
ATOM     64 3HD2 LEU A   4       1.375   9.681  -3.445  1.00  1.59           H  
ATOM     65  N   TYR A   5       3.467  11.643   0.145  1.00  1.44           N  
ATOM     66  CA  TYR A   5       3.690  12.971   0.698  1.00  1.44           C  
ATOM     67  C   TYR A   5       3.111  14.133  -0.122  1.00  1.44           C  
ATOM     68  O   TYR A   5       3.116  14.140  -1.358  1.00  1.44           O  
ATOM     69  CB  TYR A   5       5.195  13.152   0.877  1.00  1.44           C  
ATOM     70  CG  TYR A   5       5.775  12.169   1.872  1.00  1.44           C  
ATOM     71  CD1 TYR A   5       6.127  10.881   1.462  1.00  1.44           C  
ATOM     72  CD2 TYR A   5       5.953  12.548   3.190  1.00  1.44           C  
ATOM     73  CE1 TYR A   5       6.639   9.981   2.377  1.00  1.44           C  
ATOM     74  CE2 TYR A   5       6.472  11.652   4.101  1.00  1.44           C  
ATOM     75  CZ  TYR A   5       6.811  10.374   3.703  1.00  1.44           C  
ATOM     76  OH  TYR A   5       7.326   9.490   4.625  1.00  1.44           O  
ATOM     77  H   TYR A   5       3.829  11.403  -0.776  1.00  1.44           H  
ATOM     78  HA  TYR A   5       3.218  13.011   1.680  1.00  1.44           H  
ATOM     79 1HB  TYR A   5       5.699  13.009  -0.083  1.00  1.44           H  
ATOM     80 2HB  TYR A   5       5.412  14.165   1.220  1.00  1.44           H  
ATOM     81  HD1 TYR A   5       5.988  10.579   0.420  1.00  1.44           H  
ATOM     82  HD2 TYR A   5       5.680  13.554   3.508  1.00  1.44           H  
ATOM     83  HE1 TYR A   5       6.906   8.972   2.061  1.00  1.44           H  
ATOM     84  HE2 TYR A   5       6.610  11.952   5.140  1.00  1.44           H  
ATOM     85  HH  TYR A   5       7.278   8.595   4.274  1.00  1.44           H  
ATOM     86  N   LEU A   6       2.637  15.140   0.610  1.00  1.37           N  
ATOM     87  CA  LEU A   6       2.102  16.387   0.061  1.00  1.37           C  
ATOM     88  C   LEU A   6       3.130  17.513   0.056  1.00  1.37           C  
ATOM     89  O   LEU A   6       3.032  18.447  -0.738  1.00  1.37           O  
ATOM     90  CB  LEU A   6       0.893  16.841   0.894  1.00  1.37           C  
ATOM     91  CG  LEU A   6      -0.326  15.919   0.891  1.00  1.37           C  
ATOM     92  CD1 LEU A   6      -1.341  16.398   1.873  1.00  1.37           C  
ATOM     93  CD2 LEU A   6      -0.941  15.956  -0.446  1.00  1.37           C  
ATOM     94  H   LEU A   6       2.644  15.031   1.614  1.00  1.37           H  
ATOM     95  HA  LEU A   6       1.785  16.204  -0.965  1.00  1.37           H  
ATOM     96 1HB  LEU A   6       1.212  16.969   1.928  1.00  1.37           H  
ATOM     97 2HB  LEU A   6       0.568  17.812   0.521  1.00  1.37           H  
ATOM     98  HG  LEU A   6      -0.019  14.912   1.127  1.00  1.37           H  
ATOM     99 1HD1 LEU A   6      -2.211  15.744   1.843  1.00  1.37           H  
ATOM    100 2HD1 LEU A   6      -0.917  16.396   2.876  1.00  1.37           H  
ATOM    101 3HD1 LEU A   6      -1.630  17.403   1.599  1.00  1.37           H  
ATOM    102 1HD2 LEU A   6      -1.816  15.299  -0.482  1.00  1.37           H  
ATOM    103 2HD2 LEU A   6      -1.243  16.971  -0.680  1.00  1.37           H  
ATOM    104 3HD2 LEU A   6      -0.208  15.637  -1.124  1.00  1.37           H  
ATOM    105  N   ASP A   7       4.084  17.448   0.988  1.00  1.34           N  
ATOM    106  CA  ASP A   7       5.043  18.531   1.189  1.00  1.34           C  
ATOM    107  C   ASP A   7       6.419  18.050   1.642  1.00  1.34           C  
ATOM    108  O   ASP A   7       6.612  17.693   2.805  1.00  1.34           O  
ATOM    109  CB  ASP A   7       4.468  19.505   2.230  1.00  1.34           C  
ATOM    110  CG  ASP A   7       5.312  20.779   2.512  1.00  1.34           C  
ATOM    111  OD1 ASP A   7       6.407  20.898   2.021  1.00  1.34           O  
ATOM    112  OD2 ASP A   7       4.812  21.629   3.218  1.00  1.34           O  
ATOM    113  H   ASP A   7       4.130  16.639   1.584  1.00  1.34           H  
ATOM    114  HA  ASP A   7       5.168  19.057   0.242  1.00  1.34           H  
ATOM    115 1HB  ASP A   7       3.477  19.822   1.908  1.00  1.34           H  
ATOM    116 2HB  ASP A   7       4.340  18.974   3.172  1.00  1.34           H  
ATOM    117  N   SER A   8       7.362  18.018   0.707  1.00  1.32           N  
ATOM    118  CA  SER A   8       8.733  17.609   0.977  1.00  1.32           C  
ATOM    119  C   SER A   8       9.603  18.115  -0.177  1.00  1.32           C  
ATOM    120  O   SER A   8       9.267  17.853  -1.333  1.00  1.32           O  
ATOM    121  CB  SER A   8       8.825  16.096   1.091  1.00  1.32           C  
ATOM    122  OG  SER A   8      10.148  15.679   1.302  1.00  1.32           O  
ATOM    123  H   SER A   8       7.119  18.333  -0.224  1.00  1.32           H  
ATOM    124  HA  SER A   8       9.028  18.051   1.922  1.00  1.32           H  
ATOM    125 1HB  SER A   8       8.203  15.755   1.921  1.00  1.32           H  
ATOM    126 2HB  SER A   8       8.430  15.639   0.189  1.00  1.32           H  
ATOM    127  HG  SER A   8      10.670  16.058   0.576  1.00  1.32           H  
ATOM    128  N   PRO A   9      10.717  18.826   0.079  1.00  1.26           N  
ATOM    129  CA  PRO A   9      11.599  19.347  -0.944  1.00  1.26           C  
ATOM    130  C   PRO A   9      12.391  18.231  -1.599  1.00  1.26           C  
ATOM    131  O   PRO A   9      12.817  17.293  -0.925  1.00  1.26           O  
ATOM    132  CB  PRO A   9      12.495  20.300  -0.151  1.00  1.26           C  
ATOM    133  CG  PRO A   9      12.523  19.734   1.249  1.00  1.26           C  
ATOM    134  CD  PRO A   9      11.137  19.127   1.461  1.00  1.26           C  
ATOM    135  HA  PRO A   9      11.003  19.895  -1.692  1.00  1.26           H  
ATOM    136 1HB  PRO A   9      13.470  20.371  -0.620  1.00  1.26           H  
ATOM    137 2HB  PRO A   9      12.066  21.297  -0.176  1.00  1.26           H  
ATOM    138 1HG  PRO A   9      13.331  18.989   1.329  1.00  1.26           H  
ATOM    139 2HG  PRO A   9      12.758  20.531   1.973  1.00  1.26           H  
ATOM    140 1HD  PRO A   9      11.239  18.203   2.055  1.00  1.26           H  
ATOM    141 2HD  PRO A   9      10.457  19.863   1.926  1.00  1.26           H  
ATOM    142  N   ASN A  10      12.660  18.384  -2.887  1.00  1.17           N  
ATOM    143  CA  ASN A  10      13.493  17.451  -3.642  1.00  1.17           C  
ATOM    144  C   ASN A  10      14.886  18.016  -3.835  1.00  1.17           C  
ATOM    145  O   ASN A  10      15.111  18.782  -4.774  1.00  1.17           O  
ATOM    146  CB  ASN A  10      12.839  17.151  -4.978  1.00  1.17           C  
ATOM    147  CG  ASN A  10      13.564  16.134  -5.827  1.00  1.17           C  
ATOM    148  OD1 ASN A  10      14.797  15.959  -5.779  1.00  1.17           O  
ATOM    149  ND2 ASN A  10      12.792  15.446  -6.621  1.00  1.17           N  
ATOM    150  H   ASN A  10      12.266  19.179  -3.371  1.00  1.17           H  
ATOM    151  HA  ASN A  10      13.592  16.526  -3.074  1.00  1.17           H  
ATOM    152 1HB  ASN A  10      11.824  16.788  -4.801  1.00  1.17           H  
ATOM    153 2HB  ASN A  10      12.753  18.076  -5.550  1.00  1.17           H  
ATOM    154 1HD2 ASN A  10      13.175  14.744  -7.216  1.00  1.17           H  
ATOM    155 2HD2 ASN A  10      11.801  15.631  -6.626  1.00  1.17           H  
ATOM    156  N   LEU A  11      15.806  17.673  -2.935  1.00  1.06           N  
ATOM    157  CA  LEU A  11      17.147  18.254  -2.974  1.00  1.06           C  
ATOM    158  C   LEU A  11      18.200  17.196  -3.332  1.00  1.06           C  
ATOM    159  O   LEU A  11      18.110  16.058  -2.868  1.00  1.06           O  
ATOM    160  CB  LEU A  11      17.439  18.856  -1.596  1.00  1.06           C  
ATOM    161  CG  LEU A  11      16.357  19.844  -1.101  1.00  1.06           C  
ATOM    162  CD1 LEU A  11      16.693  20.326   0.281  1.00  1.06           C  
ATOM    163  CD2 LEU A  11      16.244  20.998  -2.044  1.00  1.06           C  
ATOM    164  H   LEU A  11      15.557  17.025  -2.198  1.00  1.06           H  
ATOM    165  HA  LEU A  11      17.175  19.038  -3.729  1.00  1.06           H  
ATOM    166 1HB  LEU A  11      17.529  18.051  -0.870  1.00  1.06           H  
ATOM    167 2HB  LEU A  11      18.390  19.391  -1.647  1.00  1.06           H  
ATOM    168  HG  LEU A  11      15.410  19.321  -1.051  1.00  1.06           H  
ATOM    169 1HD1 LEU A  11      15.913  21.004   0.630  1.00  1.06           H  
ATOM    170 2HD1 LEU A  11      16.759  19.472   0.957  1.00  1.06           H  
ATOM    171 3HD1 LEU A  11      17.648  20.850   0.260  1.00  1.06           H  
ATOM    172 1HD2 LEU A  11      15.475  21.688  -1.700  1.00  1.06           H  
ATOM    173 2HD2 LEU A  11      17.203  21.502  -2.067  1.00  1.06           H  
ATOM    174 3HD2 LEU A  11      15.990  20.645  -3.041  1.00  1.06           H  
ATOM    175  N   GLY A  12      19.216  17.576  -4.111  1.00  0.94           N  
ATOM    176  CA  GLY A  12      20.309  16.685  -4.475  1.00  0.94           C  
ATOM    177  C   GLY A  12      21.649  17.423  -4.514  1.00  0.94           C  
ATOM    178  O   GLY A  12      21.858  18.413  -3.804  1.00  0.94           O  
ATOM    179  H   GLY A  12      19.241  18.509  -4.510  1.00  0.94           H  
ATOM    180 1HA  GLY A  12      20.365  15.861  -3.764  1.00  0.94           H  
ATOM    181 2HA  GLY A  12      20.104  16.252  -5.452  1.00  0.94           H  
ATOM    182  N   GLU A  13      22.568  16.918  -5.335  1.00  0.85           N  
ATOM    183  CA  GLU A  13      23.928  17.449  -5.366  1.00  0.85           C  
ATOM    184  C   GLU A  13      24.020  18.870  -5.932  1.00  0.85           C  
ATOM    185  O   GLU A  13      24.855  19.658  -5.492  1.00  0.85           O  
ATOM    186  CB  GLU A  13      24.831  16.499  -6.145  1.00  0.85           C  
ATOM    187  CG  GLU A  13      25.013  15.125  -5.466  1.00  0.85           C  
ATOM    188  CD  GLU A  13      25.610  15.192  -4.064  1.00  0.85           C  
ATOM    189  OE1 GLU A  13      26.635  15.799  -3.891  1.00  0.85           O  
ATOM    190  OE2 GLU A  13      25.009  14.633  -3.159  1.00  0.85           O  
ATOM    191  H   GLU A  13      22.330  16.128  -5.917  1.00  0.85           H  
ATOM    192  HA  GLU A  13      24.293  17.484  -4.342  1.00  0.85           H  
ATOM    193 1HB  GLU A  13      24.419  16.336  -7.140  1.00  0.85           H  
ATOM    194 2HB  GLU A  13      25.816  16.951  -6.267  1.00  0.85           H  
ATOM    195 1HG  GLU A  13      24.040  14.639  -5.404  1.00  0.85           H  
ATOM    196 2HG  GLU A  13      25.654  14.507  -6.095  1.00  0.85           H  
ATOM    197  N   LEU A  14      23.172  19.207  -6.904  1.00  0.78           N  
ATOM    198  CA  LEU A  14      23.203  20.547  -7.494  1.00  0.78           C  
ATOM    199  C   LEU A  14      22.799  21.587  -6.461  1.00  0.78           C  
ATOM    200  O   LEU A  14      23.378  22.673  -6.378  1.00  0.78           O  
ATOM    201  CB  LEU A  14      22.284  20.651  -8.703  1.00  0.78           C  
ATOM    202  CG  LEU A  14      22.292  22.028  -9.381  1.00  0.78           C  
ATOM    203  CD1 LEU A  14      23.694  22.350  -9.858  1.00  0.78           C  
ATOM    204  CD2 LEU A  14      21.290  22.033 -10.523  1.00  0.78           C  
ATOM    205  H   LEU A  14      22.496  18.530  -7.226  1.00  0.78           H  
ATOM    206  HA  LEU A  14      24.222  20.761  -7.816  1.00  0.78           H  
ATOM    207 1HB  LEU A  14      22.580  19.907  -9.438  1.00  0.78           H  
ATOM    208 2HB  LEU A  14      21.258  20.441  -8.383  1.00  0.78           H  
ATOM    209  HG  LEU A  14      22.021  22.784  -8.664  1.00  0.78           H  
ATOM    210 1HD1 LEU A  14      23.701  23.326 -10.329  1.00  0.78           H  
ATOM    211 2HD1 LEU A  14      24.387  22.353  -9.011  1.00  0.78           H  
ATOM    212 3HD1 LEU A  14      24.014  21.604 -10.581  1.00  0.78           H  
ATOM    213 1HD2 LEU A  14      21.287  23.015 -10.995  1.00  0.78           H  
ATOM    214 2HD2 LEU A  14      21.563  21.282 -11.261  1.00  0.78           H  
ATOM    215 3HD2 LEU A  14      20.294  21.816 -10.136  1.00  0.78           H  
ATOM    216  N   GLU A  15      21.774  21.257  -5.685  1.00  0.73           N  
ATOM    217  CA  GLU A  15      21.303  22.146  -4.643  1.00  0.73           C  
ATOM    218  C   GLU A  15      22.407  22.355  -3.622  1.00  0.73           C  
ATOM    219  O   GLU A  15      22.656  23.487  -3.201  1.00  0.73           O  
ATOM    220  CB  GLU A  15      20.057  21.556  -3.991  1.00  0.73           C  
ATOM    221  CG  GLU A  15      18.817  21.530  -4.909  1.00  0.73           C  
ATOM    222  CD  GLU A  15      18.783  20.432  -5.897  1.00  0.73           C  
ATOM    223  OE1 GLU A  15      19.652  19.618  -5.878  1.00  0.73           O  
ATOM    224  OE2 GLU A  15      17.835  20.369  -6.638  1.00  0.73           O  
ATOM    225  H   GLU A  15      21.344  20.355  -5.806  1.00  0.73           H  
ATOM    226  HA  GLU A  15      21.061  23.113  -5.073  1.00  0.73           H  
ATOM    227 1HB  GLU A  15      20.262  20.532  -3.682  1.00  0.73           H  
ATOM    228 2HB  GLU A  15      19.815  22.117  -3.095  1.00  0.73           H  
ATOM    229 1HG  GLU A  15      17.946  21.425  -4.294  1.00  0.73           H  
ATOM    230 2HG  GLU A  15      18.730  22.459  -5.418  1.00  0.73           H  
ATOM    231  N   LYS A  16      23.143  21.278  -3.299  1.00  0.69           N  
ATOM    232  CA  LYS A  16      24.254  21.408  -2.370  1.00  0.69           C  
ATOM    233  C   LYS A  16      25.328  22.298  -2.972  1.00  0.69           C  
ATOM    234  O   LYS A  16      25.863  23.166  -2.291  1.00  0.69           O  
ATOM    235  CB  LYS A  16      24.886  20.050  -2.065  1.00  0.69           C  
ATOM    236  CG  LYS A  16      24.067  19.092  -1.240  1.00  0.69           C  
ATOM    237  CD  LYS A  16      24.827  17.779  -1.111  1.00  0.69           C  
ATOM    238  CE  LYS A  16      24.040  16.706  -0.393  1.00  0.69           C  
ATOM    239  NZ  LYS A  16      24.784  15.405  -0.389  1.00  0.69           N  
ATOM    240  H   LYS A  16      22.886  20.357  -3.665  1.00  0.69           H  
ATOM    241  HA  LYS A  16      23.897  21.867  -1.449  1.00  0.69           H  
ATOM    242 1HB  LYS A  16      25.123  19.547  -2.997  1.00  0.69           H  
ATOM    243 2HB  LYS A  16      25.828  20.207  -1.543  1.00  0.69           H  
ATOM    244 1HG  LYS A  16      23.889  19.511  -0.251  1.00  0.69           H  
ATOM    245 2HG  LYS A  16      23.111  18.913  -1.723  1.00  0.69           H  
ATOM    246 1HD  LYS A  16      25.081  17.410  -2.104  1.00  0.69           H  
ATOM    247 2HD  LYS A  16      25.754  17.952  -0.571  1.00  0.69           H  
ATOM    248 1HE  LYS A  16      23.856  17.015   0.633  1.00  0.69           H  
ATOM    249 2HE  LYS A  16      23.082  16.564  -0.900  1.00  0.69           H  
ATOM    250 1HZ  LYS A  16      24.246  14.700   0.081  1.00  0.69           H  
ATOM    251 2HZ  LYS A  16      24.944  15.114  -1.376  1.00  0.69           H  
ATOM    252 3HZ  LYS A  16      25.670  15.516   0.071  1.00  0.69           H  
ATOM    253  N   GLU A  17      25.612  22.139  -4.270  1.00  0.67           N  
ATOM    254  CA  GLU A  17      26.640  22.962  -4.893  1.00  0.67           C  
ATOM    255  C   GLU A  17      26.321  24.439  -4.789  1.00  0.67           C  
ATOM    256  O   GLU A  17      27.155  25.228  -4.336  1.00  0.67           O  
ATOM    257  CB  GLU A  17      26.804  22.619  -6.385  1.00  0.67           C  
ATOM    258  CG  GLU A  17      27.838  23.495  -7.112  1.00  0.67           C  
ATOM    259  CD  GLU A  17      27.971  23.228  -8.608  1.00  0.67           C  
ATOM    260  OE1 GLU A  17      27.379  22.303  -9.105  1.00  0.67           O  
ATOM    261  OE2 GLU A  17      28.668  23.997  -9.256  1.00  0.67           O  
ATOM    262  H   GLU A  17      25.148  21.408  -4.808  1.00  0.67           H  
ATOM    263  HA  GLU A  17      27.583  22.779  -4.380  1.00  0.67           H  
ATOM    264 1HB  GLU A  17      27.091  21.573  -6.491  1.00  0.67           H  
ATOM    265 2HB  GLU A  17      25.854  22.747  -6.895  1.00  0.67           H  
ATOM    266 1HG  GLU A  17      27.556  24.534  -6.971  1.00  0.67           H  
ATOM    267 2HG  GLU A  17      28.806  23.347  -6.638  1.00  0.67           H  
ATOM    268  N   TYR A  18      25.115  24.824  -5.193  1.00  0.66           N  
ATOM    269  CA  TYR A  18      24.788  26.237  -5.180  1.00  0.66           C  
ATOM    270  C   TYR A  18      24.679  26.806  -3.760  1.00  0.66           C  
ATOM    271  O   TYR A  18      25.188  27.902  -3.491  1.00  0.66           O  
ATOM    272  CB  TYR A  18      23.539  26.493  -6.012  1.00  0.66           C  
ATOM    273  CG  TYR A  18      23.759  26.346  -7.508  1.00  0.66           C  
ATOM    274  CD1 TYR A  18      25.040  26.301  -8.029  1.00  0.66           C  
ATOM    275  CD2 TYR A  18      22.678  26.304  -8.357  1.00  0.66           C  
ATOM    276  CE1 TYR A  18      25.224  26.193  -9.395  1.00  0.66           C  
ATOM    277  CE2 TYR A  18      22.848  26.192  -9.721  1.00  0.66           C  
ATOM    278  CZ  TYR A  18      24.116  26.138 -10.246  1.00  0.66           C  
ATOM    279  OH  TYR A  18      24.307  26.035 -11.617  1.00  0.66           O  
ATOM    280  H   TYR A  18      24.450  24.126  -5.537  1.00  0.66           H  
ATOM    281  HA  TYR A  18      25.604  26.768  -5.665  1.00  0.66           H  
ATOM    282 1HB  TYR A  18      22.749  25.797  -5.709  1.00  0.66           H  
ATOM    283 2HB  TYR A  18      23.180  27.485  -5.843  1.00  0.66           H  
ATOM    284  HD1 TYR A  18      25.904  26.346  -7.368  1.00  0.66           H  
ATOM    285  HD2 TYR A  18      21.692  26.367  -7.946  1.00  0.66           H  
ATOM    286  HE1 TYR A  18      26.234  26.151  -9.805  1.00  0.66           H  
ATOM    287  HE2 TYR A  18      21.982  26.157 -10.383  1.00  0.66           H  
ATOM    288  HH  TYR A  18      23.436  25.979 -12.085  1.00  0.66           H  
ATOM    289  N   ILE A  19      24.078  26.055  -2.833  1.00  0.65           N  
ATOM    290  CA  ILE A  19      23.969  26.537  -1.462  1.00  0.65           C  
ATOM    291  C   ILE A  19      25.336  26.673  -0.824  1.00  0.65           C  
ATOM    292  O   ILE A  19      25.631  27.695  -0.198  1.00  0.65           O  
ATOM    293  CB  ILE A  19      23.092  25.619  -0.598  1.00  0.65           C  
ATOM    294  CG1 ILE A  19      21.626  25.706  -1.050  1.00  0.65           C  
ATOM    295  CG2 ILE A  19      23.247  25.973   0.858  1.00  0.65           C  
ATOM    296  CD1 ILE A  19      20.761  24.636  -0.439  1.00  0.65           C  
ATOM    297  H   ILE A  19      23.675  25.148  -3.074  1.00  0.65           H  
ATOM    298  HA  ILE A  19      23.505  27.520  -1.480  1.00  0.65           H  
ATOM    299  HB  ILE A  19      23.410  24.584  -0.751  1.00  0.65           H  
ATOM    300 1HG1 ILE A  19      21.226  26.682  -0.769  1.00  0.65           H  
ATOM    301 2HG1 ILE A  19      21.578  25.614  -2.137  1.00  0.65           H  
ATOM    302 1HG2 ILE A  19      22.638  25.305   1.463  1.00  0.65           H  
ATOM    303 2HG2 ILE A  19      24.285  25.864   1.133  1.00  0.65           H  
ATOM    304 3HG2 ILE A  19      22.936  26.986   1.020  1.00  0.65           H  
ATOM    305 1HD1 ILE A  19      19.750  24.745  -0.777  1.00  0.65           H  
ATOM    306 2HD1 ILE A  19      21.141  23.656  -0.735  1.00  0.65           H  
ATOM    307 3HD1 ILE A  19      20.785  24.727   0.644  1.00  0.65           H  
ATOM    308  N   LEU A  20      26.189  25.665  -0.988  1.00  0.65           N  
ATOM    309  CA  LEU A  20      27.504  25.740  -0.396  1.00  0.65           C  
ATOM    310  C   LEU A  20      28.292  26.882  -0.996  1.00  0.65           C  
ATOM    311  O   LEU A  20      28.985  27.576  -0.271  1.00  0.65           O  
ATOM    312  CB  LEU A  20      28.234  24.415  -0.550  1.00  0.65           C  
ATOM    313  CG  LEU A  20      27.634  23.277   0.290  1.00  0.65           C  
ATOM    314  CD1 LEU A  20      28.307  21.966  -0.080  1.00  0.65           C  
ATOM    315  CD2 LEU A  20      27.811  23.611   1.769  1.00  0.65           C  
ATOM    316  H   LEU A  20      25.930  24.835  -1.517  1.00  0.65           H  
ATOM    317  HA  LEU A  20      27.389  25.931   0.667  1.00  0.65           H  
ATOM    318 1HB  LEU A  20      28.199  24.120  -1.602  1.00  0.65           H  
ATOM    319 2HB  LEU A  20      29.279  24.552  -0.259  1.00  0.65           H  
ATOM    320  HG  LEU A  20      26.571  23.183   0.074  1.00  0.65           H  
ATOM    321 1HD1 LEU A  20      27.875  21.156   0.507  1.00  0.65           H  
ATOM    322 2HD1 LEU A  20      28.147  21.770  -1.142  1.00  0.65           H  
ATOM    323 3HD1 LEU A  20      29.374  22.036   0.123  1.00  0.65           H  
ATOM    324 1HD2 LEU A  20      27.380  22.815   2.376  1.00  0.65           H  
ATOM    325 2HD2 LEU A  20      28.875  23.708   1.994  1.00  0.65           H  
ATOM    326 3HD2 LEU A  20      27.308  24.549   1.990  1.00  0.65           H  
ATOM    327  N   LYS A  21      28.164  27.144  -2.300  1.00  0.65           N  
ATOM    328  CA  LYS A  21      28.885  28.282  -2.853  1.00  0.65           C  
ATOM    329  C   LYS A  21      28.422  29.598  -2.226  1.00  0.65           C  
ATOM    330  O   LYS A  21      29.251  30.480  -1.956  1.00  0.65           O  
ATOM    331  CB  LYS A  21      28.791  28.288  -4.380  1.00  0.65           C  
ATOM    332  CG  LYS A  21      29.677  27.205  -5.008  1.00  0.65           C  
ATOM    333  CD  LYS A  21      29.575  27.111  -6.525  1.00  0.65           C  
ATOM    334  CE  LYS A  21      30.651  26.139  -7.044  1.00  0.65           C  
ATOM    335  NZ  LYS A  21      30.571  25.888  -8.510  1.00  0.65           N  
ATOM    336  H   LYS A  21      27.601  26.550  -2.912  1.00  0.65           H  
ATOM    337  HA  LYS A  21      29.938  28.159  -2.604  1.00  0.65           H  
ATOM    338 1HB  LYS A  21      27.757  28.096  -4.679  1.00  0.65           H  
ATOM    339 2HB  LYS A  21      29.081  29.261  -4.771  1.00  0.65           H  
ATOM    340 1HG  LYS A  21      30.714  27.407  -4.743  1.00  0.65           H  
ATOM    341 2HG  LYS A  21      29.407  26.240  -4.585  1.00  0.65           H  
ATOM    342 1HD  LYS A  21      28.586  26.739  -6.802  1.00  0.65           H  
ATOM    343 2HD  LYS A  21      29.720  28.091  -6.973  1.00  0.65           H  
ATOM    344 1HE  LYS A  21      31.621  26.578  -6.823  1.00  0.65           H  
ATOM    345 2HE  LYS A  21      30.566  25.189  -6.519  1.00  0.65           H  
ATOM    346 1HZ  LYS A  21      31.313  25.264  -8.779  1.00  0.65           H  
ATOM    347 2HZ  LYS A  21      29.681  25.431  -8.739  1.00  0.65           H  
ATOM    348 3HZ  LYS A  21      30.657  26.750  -9.021  1.00  0.65           H  
ATOM    349  N   ALA A  22      27.114  29.728  -1.952  1.00  0.66           N  
ATOM    350  CA  ALA A  22      26.603  30.936  -1.306  1.00  0.66           C  
ATOM    351  C   ALA A  22      27.244  31.120   0.073  1.00  0.66           C  
ATOM    352  O   ALA A  22      27.662  32.224   0.459  1.00  0.66           O  
ATOM    353  CB  ALA A  22      25.086  30.842  -1.157  1.00  0.66           C  
ATOM    354  H   ALA A  22      26.464  28.983  -2.220  1.00  0.66           H  
ATOM    355  HA  ALA A  22      26.863  31.794  -1.924  1.00  0.66           H  
ATOM    356 1HB  ALA A  22      24.701  31.728  -0.682  1.00  0.66           H  
ATOM    357 2HB  ALA A  22      24.628  30.723  -2.138  1.00  0.66           H  
ATOM    358 3HB  ALA A  22      24.833  29.985  -0.543  1.00  0.66           H  
ATOM    359  N   ILE A  23      27.383  30.002   0.787  1.00  0.67           N  
ATOM    360  CA  ILE A  23      27.948  29.990   2.130  1.00  0.67           C  
ATOM    361  C   ILE A  23      29.455  30.211   2.146  1.00  0.67           C  
ATOM    362  O   ILE A  23      29.954  31.089   2.848  1.00  0.67           O  
ATOM    363  CB  ILE A  23      27.617  28.654   2.807  1.00  0.67           C  
ATOM    364  CG1 ILE A  23      26.109  28.548   3.011  1.00  0.67           C  
ATOM    365  CG2 ILE A  23      28.350  28.532   4.122  1.00  0.67           C  
ATOM    366  CD1 ILE A  23      25.670  27.176   3.397  1.00  0.67           C  
ATOM    367  H   ILE A  23      27.024  29.129   0.394  1.00  0.67           H  
ATOM    368  HA  ILE A  23      27.495  30.782   2.704  1.00  0.67           H  
ATOM    369  HB  ILE A  23      27.918  27.838   2.153  1.00  0.67           H  
ATOM    370 1HG1 ILE A  23      25.804  29.244   3.787  1.00  0.67           H  
ATOM    371 2HG1 ILE A  23      25.606  28.823   2.082  1.00  0.67           H  
ATOM    372 1HG2 ILE A  23      28.111  27.575   4.580  1.00  0.67           H  
ATOM    373 2HG2 ILE A  23      29.426  28.588   3.946  1.00  0.67           H  
ATOM    374 3HG2 ILE A  23      28.047  29.340   4.785  1.00  0.67           H  
ATOM    375 1HD1 ILE A  23      24.590  27.160   3.522  1.00  0.67           H  
ATOM    376 2HD1 ILE A  23      25.956  26.481   2.617  1.00  0.67           H  
ATOM    377 3HD1 ILE A  23      26.147  26.890   4.331  1.00  0.67           H  
ATOM    378  N   ASP A  24      30.177  29.456   1.327  1.00  0.69           N  
ATOM    379  CA  ASP A  24      31.632  29.513   1.228  1.00  0.69           C  
ATOM    380  C   ASP A  24      32.121  30.885   0.802  1.00  0.69           C  
ATOM    381  O   ASP A  24      33.183  31.338   1.232  1.00  0.69           O  
ATOM    382  CB  ASP A  24      32.136  28.463   0.232  1.00  0.69           C  
ATOM    383  CG  ASP A  24      32.048  27.016   0.755  1.00  0.69           C  
ATOM    384  OD1 ASP A  24      31.858  26.831   1.938  1.00  0.69           O  
ATOM    385  OD2 ASP A  24      32.193  26.111  -0.039  1.00  0.69           O  
ATOM    386  H   ASP A  24      29.691  28.783   0.754  1.00  0.69           H  
ATOM    387  HA  ASP A  24      32.049  29.290   2.209  1.00  0.69           H  
ATOM    388 1HB  ASP A  24      31.544  28.533  -0.682  1.00  0.69           H  
ATOM    389 2HB  ASP A  24      33.169  28.682  -0.032  1.00  0.69           H  
ATOM    390  N   SER A  25      31.325  31.565  -0.019  1.00  0.73           N  
ATOM    391  CA  SER A  25      31.672  32.878  -0.521  1.00  0.73           C  
ATOM    392  C   SER A  25      31.290  33.981   0.470  1.00  0.73           C  
ATOM    393  O   SER A  25      31.582  35.154   0.241  1.00  0.73           O  
ATOM    394  CB  SER A  25      30.931  33.121  -1.814  1.00  0.73           C  
ATOM    395  OG  SER A  25      31.261  32.164  -2.777  1.00  0.73           O  
ATOM    396  H   SER A  25      30.467  31.137  -0.369  1.00  0.73           H  
ATOM    397  HA  SER A  25      32.747  32.916  -0.694  1.00  0.73           H  
ATOM    398 1HB  SER A  25      29.852  33.126  -1.636  1.00  0.73           H  
ATOM    399 2HB  SER A  25      31.215  34.083  -2.173  1.00  0.73           H  
ATOM    400  HG  SER A  25      30.721  31.374  -2.541  1.00  0.73           H  
ATOM    401  N   ASN A  26      30.614  33.602   1.563  1.00  0.80           N  
ATOM    402  CA  ASN A  26      30.096  34.512   2.577  1.00  0.80           C  
ATOM    403  C   ASN A  26      29.163  35.568   1.992  1.00  0.80           C  
ATOM    404  O   ASN A  26      29.178  36.721   2.430  1.00  0.80           O  
ATOM    405  CB  ASN A  26      31.236  35.185   3.332  1.00  0.80           C  
ATOM    406  CG  ASN A  26      32.082  34.215   4.120  1.00  0.80           C  
ATOM    407  OD1 ASN A  26      31.568  33.370   4.863  1.00  0.80           O  
ATOM    408  ND2 ASN A  26      33.380  34.327   3.971  1.00  0.80           N  
ATOM    409  H   ASN A  26      30.443  32.615   1.727  1.00  0.80           H  
ATOM    410  HA  ASN A  26      29.512  33.921   3.286  1.00  0.80           H  
ATOM    411 1HB  ASN A  26      31.876  35.730   2.642  1.00  0.80           H  
ATOM    412 2HB  ASN A  26      30.818  35.915   4.023  1.00  0.80           H  
ATOM    413 1HD2 ASN A  26      33.994  33.710   4.464  1.00  0.80           H  
ATOM    414 2HD2 ASN A  26      33.755  35.024   3.360  1.00  0.80           H  
ATOM    415  N   PHE A  27      28.331  35.182   1.019  1.00  0.88           N  
ATOM    416  CA  PHE A  27      27.411  36.136   0.408  1.00  0.88           C  
ATOM    417  C   PHE A  27      25.959  35.840   0.700  1.00  0.88           C  
ATOM    418  O   PHE A  27      25.083  36.340   0.006  1.00  0.88           O  
ATOM    419  CB  PHE A  27      27.584  36.208  -1.105  1.00  0.88           C  
ATOM    420  CG  PHE A  27      28.885  36.738  -1.587  1.00  0.88           C  
ATOM    421  CD1 PHE A  27      29.517  36.165  -2.666  1.00  0.88           C  
ATOM    422  CD2 PHE A  27      29.484  37.811  -0.965  1.00  0.88           C  
ATOM    423  CE1 PHE A  27      30.720  36.657  -3.126  1.00  0.88           C  
ATOM    424  CE2 PHE A  27      30.687  38.305  -1.412  1.00  0.88           C  
ATOM    425  CZ  PHE A  27      31.307  37.726  -2.498  1.00  0.88           C  
ATOM    426  H   PHE A  27      28.316  34.205   0.711  1.00  0.88           H  
ATOM    427  HA  PHE A  27      27.634  37.124   0.811  1.00  0.88           H  
ATOM    428 1HB  PHE A  27      27.462  35.208  -1.519  1.00  0.88           H  
ATOM    429 2HB  PHE A  27      26.799  36.824  -1.512  1.00  0.88           H  
ATOM    430  HD1 PHE A  27      29.052  35.311  -3.160  1.00  0.88           H  
ATOM    431  HD2 PHE A  27      28.996  38.270  -0.102  1.00  0.88           H  
ATOM    432  HE1 PHE A  27      31.207  36.193  -3.984  1.00  0.88           H  
ATOM    433  HE2 PHE A  27      31.150  39.152  -0.908  1.00  0.88           H  
ATOM    434  HZ  PHE A  27      32.258  38.115  -2.854  1.00  0.88           H  
ATOM    435  N   VAL A  28      25.708  35.094   1.769  1.00  0.96           N  
ATOM    436  CA  VAL A  28      24.384  34.634   2.227  1.00  0.96           C  
ATOM    437  C   VAL A  28      23.351  35.715   2.601  1.00  0.96           C  
ATOM    438  O   VAL A  28      22.212  35.385   2.937  1.00  0.96           O  
ATOM    439  CB  VAL A  28      24.578  33.693   3.416  1.00  0.96           C  
ATOM    440  CG1 VAL A  28      25.378  32.485   2.973  1.00  0.96           C  
ATOM    441  CG2 VAL A  28      25.316  34.431   4.518  1.00  0.96           C  
ATOM    442  H   VAL A  28      26.513  34.774   2.290  1.00  0.96           H  
ATOM    443  HA  VAL A  28      23.960  34.037   1.420  1.00  0.96           H  
ATOM    444  HB  VAL A  28      23.608  33.350   3.774  1.00  0.96           H  
ATOM    445 1HG1 VAL A  28      25.519  31.813   3.817  1.00  0.96           H  
ATOM    446 2HG1 VAL A  28      24.851  31.961   2.174  1.00  0.96           H  
ATOM    447 3HG1 VAL A  28      26.347  32.824   2.608  1.00  0.96           H  
ATOM    448 1HG2 VAL A  28      25.461  33.767   5.370  1.00  0.96           H  
ATOM    449 2HG2 VAL A  28      26.288  34.764   4.145  1.00  0.96           H  
ATOM    450 3HG2 VAL A  28      24.731  35.297   4.829  1.00  0.96           H  
ATOM    451  N   SER A  29      23.765  36.978   2.575  1.00  1.01           N  
ATOM    452  CA  SER A  29      22.919  38.127   2.867  1.00  1.01           C  
ATOM    453  C   SER A  29      21.863  38.295   1.761  1.00  1.01           C  
ATOM    454  O   SER A  29      21.609  37.362   0.994  1.00  1.01           O  
ATOM    455  CB  SER A  29      23.784  39.375   3.027  1.00  1.01           C  
ATOM    456  OG  SER A  29      23.011  40.517   3.310  1.00  1.01           O  
ATOM    457  H   SER A  29      24.721  37.145   2.299  1.00  1.01           H  
ATOM    458  HA  SER A  29      22.401  37.944   3.810  1.00  1.01           H  
ATOM    459 1HB  SER A  29      24.499  39.211   3.833  1.00  1.01           H  
ATOM    460 2HB  SER A  29      24.355  39.537   2.113  1.00  1.01           H  
ATOM    461  HG  SER A  29      23.636  41.199   3.578  1.00  1.01           H  
ATOM    462  N   THR A  30      21.211  39.453   1.723  1.00  1.01           N  
ATOM    463  CA  THR A  30      20.046  39.673   0.870  1.00  1.01           C  
ATOM    464  C   THR A  30      20.239  39.733  -0.650  1.00  1.01           C  
ATOM    465  O   THR A  30      19.252  39.628  -1.361  1.00  1.01           O  
ATOM    466  CB  THR A  30      19.294  40.928   1.313  1.00  1.01           C  
ATOM    467  OG1 THR A  30      20.160  42.068   1.244  1.00  1.01           O  
ATOM    468  CG2 THR A  30      18.782  40.748   2.726  1.00  1.01           C  
ATOM    469  H   THR A  30      21.532  40.171   2.352  1.00  1.01           H  
ATOM    470  HA  THR A  30      19.370  38.855   1.070  1.00  1.01           H  
ATOM    471  HB  THR A  30      18.448  41.090   0.645  1.00  1.01           H  
ATOM    472  HG1 THR A  30      19.671  42.856   1.500  1.00  1.01           H  
ATOM    473 1HG2 THR A  30      18.237  41.642   3.032  1.00  1.01           H  
ATOM    474 2HG2 THR A  30      18.115  39.885   2.761  1.00  1.01           H  
ATOM    475 3HG2 THR A  30      19.624  40.587   3.399  1.00  1.01           H  
ATOM    476  N   VAL A  31      21.446  39.947  -1.171  1.00  0.96           N  
ATOM    477  CA  VAL A  31      21.549  39.968  -2.634  1.00  0.96           C  
ATOM    478  C   VAL A  31      22.548  38.910  -3.147  1.00  0.96           C  
ATOM    479  O   VAL A  31      22.149  37.877  -3.703  1.00  0.96           O  
ATOM    480  CB  VAL A  31      21.941  41.390  -3.122  1.00  0.96           C  
ATOM    481  CG1 VAL A  31      22.066  41.404  -4.640  1.00  0.96           C  
ATOM    482  CG2 VAL A  31      20.891  42.401  -2.686  1.00  0.96           C  
ATOM    483  H   VAL A  31      22.252  40.046  -0.573  1.00  0.96           H  
ATOM    484  HA  VAL A  31      20.576  39.740  -3.057  1.00  0.96           H  
ATOM    485  HB  VAL A  31      22.904  41.662  -2.701  1.00  0.96           H  
ATOM    486 1HG1 VAL A  31      22.349  42.401  -4.972  1.00  0.96           H  
ATOM    487 2HG1 VAL A  31      22.811  40.705  -4.959  1.00  0.96           H  
ATOM    488 3HG1 VAL A  31      21.108  41.133  -5.080  1.00  0.96           H  
ATOM    489 1HG2 VAL A  31      21.176  43.393  -3.031  1.00  0.96           H  
ATOM    490 2HG2 VAL A  31      19.948  42.130  -3.122  1.00  0.96           H  
ATOM    491 3HG2 VAL A  31      20.803  42.411  -1.599  1.00  0.96           H  
ATOM    492  N   GLY A  32      23.841  39.159  -2.921  1.00  0.88           N  
ATOM    493  CA  GLY A  32      24.878  38.225  -3.338  1.00  0.88           C  
ATOM    494  C   GLY A  32      24.808  38.047  -4.853  1.00  0.88           C  
ATOM    495  O   GLY A  32      24.054  38.753  -5.515  1.00  0.88           O  
ATOM    496  H   GLY A  32      24.106  40.011  -2.453  1.00  0.88           H  
ATOM    497 1HA  GLY A  32      25.853  38.618  -3.052  1.00  0.88           H  
ATOM    498 2HA  GLY A  32      24.743  37.292  -2.818  1.00  0.88           H  
ATOM    499  N   PRO A  33      25.634  37.193  -5.461  1.00  0.79           N  
ATOM    500  CA  PRO A  33      25.576  36.891  -6.879  1.00  0.79           C  
ATOM    501  C   PRO A  33      24.366  36.037  -7.286  1.00  0.79           C  
ATOM    502  O   PRO A  33      23.935  36.078  -8.444  1.00  0.79           O  
ATOM    503  CB  PRO A  33      26.890  36.127  -7.088  1.00  0.79           C  
ATOM    504  CG  PRO A  33      27.204  35.522  -5.726  1.00  0.79           C  
ATOM    505  CD  PRO A  33      26.704  36.538  -4.722  1.00  0.79           C  
ATOM    506  HA  PRO A  33      25.581  37.836  -7.442  1.00  0.79           H  
ATOM    507 1HB  PRO A  33      26.748  35.358  -7.866  1.00  0.79           H  
ATOM    508 2HB  PRO A  33      27.672  36.810  -7.448  1.00  0.79           H  
ATOM    509 1HG  PRO A  33      26.700  34.545  -5.626  1.00  0.79           H  
ATOM    510 2HG  PRO A  33      28.284  35.331  -5.636  1.00  0.79           H  
ATOM    511 1HD  PRO A  33      26.321  36.015  -3.847  1.00  0.79           H  
ATOM    512 2HD  PRO A  33      27.487  37.263  -4.468  1.00  0.79           H  
ATOM    513  N   PHE A  34      23.780  35.294  -6.339  1.00  0.71           N  
ATOM    514  CA  PHE A  34      22.692  34.414  -6.725  1.00  0.71           C  
ATOM    515  C   PHE A  34      21.361  35.108  -6.871  1.00  0.71           C  
ATOM    516  O   PHE A  34      20.551  34.661  -7.676  1.00  0.71           O  
ATOM    517  CB  PHE A  34      22.542  33.205  -5.811  1.00  0.71           C  
ATOM    518  CG  PHE A  34      23.591  32.110  -5.965  1.00  0.71           C  
ATOM    519  CD1 PHE A  34      24.587  31.916  -5.028  1.00  0.71           C  
ATOM    520  CD2 PHE A  34      23.542  31.242  -7.056  1.00  0.71           C  
ATOM    521  CE1 PHE A  34      25.508  30.882  -5.169  1.00  0.71           C  
ATOM    522  CE2 PHE A  34      24.457  30.211  -7.197  1.00  0.71           C  
ATOM    523  CZ  PHE A  34      25.439  30.031  -6.251  1.00  0.71           C  
ATOM    524  H   PHE A  34      24.084  35.291  -5.373  1.00  0.71           H  
ATOM    525  HA  PHE A  34      22.946  34.006  -7.704  1.00  0.71           H  
ATOM    526 1HB  PHE A  34      22.518  33.513  -4.780  1.00  0.71           H  
ATOM    527 2HB  PHE A  34      21.573  32.751  -6.008  1.00  0.71           H  
ATOM    528  HD1 PHE A  34      24.636  32.574  -4.170  1.00  0.71           H  
ATOM    529  HD2 PHE A  34      22.763  31.381  -7.801  1.00  0.71           H  
ATOM    530  HE1 PHE A  34      26.282  30.738  -4.421  1.00  0.71           H  
ATOM    531  HE2 PHE A  34      24.399  29.542  -8.056  1.00  0.71           H  
ATOM    532  HZ  PHE A  34      26.158  29.219  -6.355  1.00  0.71           H  
ATOM    533  N   VAL A  35      21.086  36.195  -6.151  1.00  0.66           N  
ATOM    534  CA  VAL A  35      19.787  36.795  -6.395  1.00  0.66           C  
ATOM    535  C   VAL A  35      19.625  37.232  -7.849  1.00  0.66           C  
ATOM    536  O   VAL A  35      18.680  36.770  -8.482  1.00  0.66           O  
ATOM    537  CB  VAL A  35      19.448  37.919  -5.414  1.00  0.66           C  
ATOM    538  CG1 VAL A  35      18.230  38.650  -5.877  1.00  0.66           C  
ATOM    539  CG2 VAL A  35      19.127  37.301  -4.068  1.00  0.66           C  
ATOM    540  H   VAL A  35      21.718  36.601  -5.452  1.00  0.66           H  
ATOM    541  HA  VAL A  35      19.036  36.031  -6.210  1.00  0.66           H  
ATOM    542  HB  VAL A  35      20.273  38.606  -5.319  1.00  0.66           H  
ATOM    543 1HG1 VAL A  35      17.993  39.414  -5.157  1.00  0.66           H  
ATOM    544 2HG1 VAL A  35      18.411  39.110  -6.849  1.00  0.66           H  
ATOM    545 3HG1 VAL A  35      17.400  37.955  -5.960  1.00  0.66           H  
ATOM    546 1HG2 VAL A  35      18.870  38.080  -3.356  1.00  0.66           H  
ATOM    547 2HG2 VAL A  35      18.285  36.621  -4.164  1.00  0.66           H  
ATOM    548 3HG2 VAL A  35      19.977  36.760  -3.705  1.00  0.66           H  
ATOM    549  N   PRO A  36      20.479  38.093  -8.448  1.00  0.63           N  
ATOM    550  CA  PRO A  36      20.331  38.465  -9.839  1.00  0.63           C  
ATOM    551  C   PRO A  36      20.485  37.283 -10.804  1.00  0.63           C  
ATOM    552  O   PRO A  36      19.893  37.299 -11.885  1.00  0.63           O  
ATOM    553  CB  PRO A  36      21.439  39.509 -10.033  1.00  0.63           C  
ATOM    554  CG  PRO A  36      22.436  39.242  -8.919  1.00  0.63           C  
ATOM    555  CD  PRO A  36      21.605  38.764  -7.753  1.00  0.63           C  
ATOM    556  HA  PRO A  36      19.345  38.935  -9.966  1.00  0.63           H  
ATOM    557 1HB  PRO A  36      21.887  39.391 -11.031  1.00  0.63           H  
ATOM    558 2HB  PRO A  36      21.009  40.520  -9.993  1.00  0.63           H  
ATOM    559 1HG  PRO A  36      23.167  38.484  -9.241  1.00  0.63           H  
ATOM    560 2HG  PRO A  36      23.007  40.151  -8.683  1.00  0.63           H  
ATOM    561 1HD  PRO A  36      22.229  38.107  -7.176  1.00  0.63           H  
ATOM    562 2HD  PRO A  36      21.251  39.616  -7.169  1.00  0.63           H  
ATOM    563  N   GLU A  37      21.200  36.210 -10.422  1.00  0.61           N  
ATOM    564  CA  GLU A  37      21.287  35.081 -11.349  1.00  0.61           C  
ATOM    565  C   GLU A  37      19.937  34.372 -11.378  1.00  0.61           C  
ATOM    566  O   GLU A  37      19.435  34.000 -12.440  1.00  0.61           O  
ATOM    567  CB  GLU A  37      22.410  34.117 -10.966  1.00  0.61           C  
ATOM    568  CG  GLU A  37      22.643  33.000 -11.983  1.00  0.61           C  
ATOM    569  CD  GLU A  37      23.862  32.156 -11.682  1.00  0.61           C  
ATOM    570  OE1 GLU A  37      24.510  32.398 -10.696  1.00  0.61           O  
ATOM    571  OE2 GLU A  37      24.142  31.267 -12.451  1.00  0.61           O  
ATOM    572  H   GLU A  37      21.734  36.178  -9.551  1.00  0.61           H  
ATOM    573  HA  GLU A  37      21.493  35.464 -12.348  1.00  0.61           H  
ATOM    574 1HB  GLU A  37      23.340  34.670 -10.834  1.00  0.61           H  
ATOM    575 2HB  GLU A  37      22.170  33.650 -10.010  1.00  0.61           H  
ATOM    576 1HG  GLU A  37      21.762  32.357 -11.998  1.00  0.61           H  
ATOM    577 2HG  GLU A  37      22.748  33.444 -12.972  1.00  0.61           H  
ATOM    578  N   PHE A  38      19.355  34.197 -10.197  1.00  0.61           N  
ATOM    579  CA  PHE A  38      18.046  33.600 -10.008  1.00  0.61           C  
ATOM    580  C   PHE A  38      16.981  34.417 -10.725  1.00  0.61           C  
ATOM    581  O   PHE A  38      16.168  33.867 -11.472  1.00  0.61           O  
ATOM    582  CB  PHE A  38      17.766  33.467  -8.516  1.00  0.61           C  
ATOM    583  CG  PHE A  38      16.427  32.981  -8.123  1.00  0.61           C  
ATOM    584  CD1 PHE A  38      16.043  31.668  -8.311  1.00  0.61           C  
ATOM    585  CD2 PHE A  38      15.569  33.831  -7.497  1.00  0.61           C  
ATOM    586  CE1 PHE A  38      14.794  31.232  -7.897  1.00  0.61           C  
ATOM    587  CE2 PHE A  38      14.353  33.400  -7.076  1.00  0.61           C  
ATOM    588  CZ  PHE A  38      13.951  32.096  -7.276  1.00  0.61           C  
ATOM    589  H   PHE A  38      19.844  34.508  -9.360  1.00  0.61           H  
ATOM    590  HA  PHE A  38      18.058  32.601 -10.437  1.00  0.61           H  
ATOM    591 1HB  PHE A  38      18.507  32.793  -8.082  1.00  0.61           H  
ATOM    592 2HB  PHE A  38      17.913  34.435  -8.048  1.00  0.61           H  
ATOM    593  HD1 PHE A  38      16.732  30.982  -8.798  1.00  0.61           H  
ATOM    594  HD2 PHE A  38      15.879  34.864  -7.332  1.00  0.61           H  
ATOM    595  HE1 PHE A  38      14.489  30.199  -8.065  1.00  0.61           H  
ATOM    596  HE2 PHE A  38      13.688  34.098  -6.581  1.00  0.61           H  
ATOM    597  HZ  PHE A  38      12.964  31.766  -6.939  1.00  0.61           H  
ATOM    598  N   GLU A  39      16.984  35.741 -10.519  1.00  0.60           N  
ATOM    599  CA  GLU A  39      15.990  36.584 -11.170  1.00  0.60           C  
ATOM    600  C   GLU A  39      16.092  36.484 -12.692  1.00  0.60           C  
ATOM    601  O   GLU A  39      15.068  36.384 -13.376  1.00  0.60           O  
ATOM    602  CB  GLU A  39      16.149  38.046 -10.722  1.00  0.60           C  
ATOM    603  CG  GLU A  39      15.707  38.322  -9.272  1.00  0.60           C  
ATOM    604  CD  GLU A  39      16.044  39.732  -8.749  1.00  0.60           C  
ATOM    605  OE1 GLU A  39      16.812  40.437  -9.372  1.00  0.60           O  
ATOM    606  OE2 GLU A  39      15.473  40.109  -7.733  1.00  0.60           O  
ATOM    607  H   GLU A  39      17.674  36.153  -9.892  1.00  0.60           H  
ATOM    608  HA  GLU A  39      15.012  36.240 -10.873  1.00  0.60           H  
ATOM    609 1HB  GLU A  39      17.192  38.337 -10.817  1.00  0.60           H  
ATOM    610 2HB  GLU A  39      15.564  38.693 -11.377  1.00  0.60           H  
ATOM    611 1HG  GLU A  39      14.630  38.183  -9.220  1.00  0.60           H  
ATOM    612 2HG  GLU A  39      16.170  37.581  -8.622  1.00  0.60           H  
ATOM    613  N   GLU A  40      17.321  36.453 -13.227  1.00  0.60           N  
ATOM    614  CA  GLU A  40      17.517  36.313 -14.665  1.00  0.60           C  
ATOM    615  C   GLU A  40      17.061  34.942 -15.162  1.00  0.60           C  
ATOM    616  O   GLU A  40      16.344  34.846 -16.160  1.00  0.60           O  
ATOM    617  CB  GLU A  40      18.983  36.551 -15.049  1.00  0.60           C  
ATOM    618  CG  GLU A  40      19.256  36.443 -16.552  1.00  0.60           C  
ATOM    619  CD  GLU A  40      20.694  36.763 -16.960  1.00  0.60           C  
ATOM    620  OE1 GLU A  40      21.476  37.150 -16.130  1.00  0.60           O  
ATOM    621  OE2 GLU A  40      21.000  36.586 -18.125  1.00  0.60           O  
ATOM    622  H   GLU A  40      18.144  36.561 -12.631  1.00  0.60           H  
ATOM    623  HA  GLU A  40      16.912  37.067 -15.165  1.00  0.60           H  
ATOM    624 1HB  GLU A  40      19.288  37.542 -14.714  1.00  0.60           H  
ATOM    625 2HB  GLU A  40      19.614  35.825 -14.532  1.00  0.60           H  
ATOM    626 1HG  GLU A  40      19.026  35.423 -16.857  1.00  0.60           H  
ATOM    627 2HG  GLU A  40      18.576  37.110 -17.079  1.00  0.60           H  
ATOM    628  N   LYS A  41      17.445  33.874 -14.456  1.00  0.61           N  
ATOM    629  CA  LYS A  41      17.081  32.531 -14.887  1.00  0.61           C  
ATOM    630  C   LYS A  41      15.581  32.345 -14.878  1.00  0.61           C  
ATOM    631  O   LYS A  41      15.009  31.774 -15.811  1.00  0.61           O  
ATOM    632  CB  LYS A  41      17.704  31.481 -13.973  1.00  0.61           C  
ATOM    633  CG  LYS A  41      17.370  30.024 -14.351  1.00  0.61           C  
ATOM    634  CD  LYS A  41      18.009  29.609 -15.665  1.00  0.61           C  
ATOM    635  CE  LYS A  41      17.764  28.126 -15.944  1.00  0.61           C  
ATOM    636  NZ  LYS A  41      18.356  27.691 -17.248  1.00  0.61           N  
ATOM    637  H   LYS A  41      18.032  33.990 -13.631  1.00  0.61           H  
ATOM    638  HA  LYS A  41      17.439  32.383 -15.905  1.00  0.61           H  
ATOM    639 1HB  LYS A  41      18.789  31.601 -13.971  1.00  0.61           H  
ATOM    640 2HB  LYS A  41      17.361  31.650 -12.948  1.00  0.61           H  
ATOM    641 1HG  LYS A  41      17.702  29.349 -13.573  1.00  0.61           H  
ATOM    642 2HG  LYS A  41      16.287  29.927 -14.443  1.00  0.61           H  
ATOM    643 1HD  LYS A  41      17.590  30.204 -16.481  1.00  0.61           H  
ATOM    644 2HD  LYS A  41      19.083  29.789 -15.619  1.00  0.61           H  
ATOM    645 1HE  LYS A  41      18.205  27.538 -15.140  1.00  0.61           H  
ATOM    646 2HE  LYS A  41      16.689  27.940 -15.965  1.00  0.61           H  
ATOM    647 1HZ  LYS A  41      18.169  26.707 -17.385  1.00  0.61           H  
ATOM    648 2HZ  LYS A  41      17.943  28.221 -18.003  1.00  0.61           H  
ATOM    649 3HZ  LYS A  41      19.354  27.847 -17.235  1.00  0.61           H  
ATOM    650  N   PHE A  42      14.933  32.843 -13.837  1.00  0.62           N  
ATOM    651  CA  PHE A  42      13.502  32.713 -13.730  1.00  0.62           C  
ATOM    652  C   PHE A  42      12.848  33.468 -14.866  1.00  0.62           C  
ATOM    653  O   PHE A  42      11.967  32.923 -15.536  1.00  0.62           O  
ATOM    654  CB  PHE A  42      13.013  33.223 -12.401  1.00  0.62           C  
ATOM    655  CG  PHE A  42      11.577  32.972 -12.174  1.00  0.62           C  
ATOM    656  CD1 PHE A  42      11.171  31.705 -11.914  1.00  0.62           C  
ATOM    657  CD2 PHE A  42      10.651  33.977 -12.160  1.00  0.62           C  
ATOM    658  CE1 PHE A  42       9.881  31.426 -11.658  1.00  0.62           C  
ATOM    659  CE2 PHE A  42       9.340  33.712 -11.887  1.00  0.62           C  
ATOM    660  CZ  PHE A  42       8.961  32.422 -11.639  1.00  0.62           C  
ATOM    661  H   PHE A  42      15.445  33.307 -13.087  1.00  0.62           H  
ATOM    662  HA  PHE A  42      13.239  31.659 -13.817  1.00  0.62           H  
ATOM    663 1HB  PHE A  42      13.584  32.774 -11.590  1.00  0.62           H  
ATOM    664 2HB  PHE A  42      13.185  34.293 -12.365  1.00  0.62           H  
ATOM    665  HD1 PHE A  42      11.907  30.921 -11.920  1.00  0.62           H  
ATOM    666  HD2 PHE A  42      10.980  34.974 -12.344  1.00  0.62           H  
ATOM    667  HE1 PHE A  42       9.586  30.413 -11.458  1.00  0.62           H  
ATOM    668  HE2 PHE A  42       8.607  34.520 -11.868  1.00  0.62           H  
ATOM    669  HZ  PHE A  42       7.940  32.187 -11.430  1.00  0.62           H  
ATOM    670  N   ALA A  43      13.301  34.708 -15.112  1.00  0.64           N  
ATOM    671  CA  ALA A  43      12.731  35.497 -16.183  1.00  0.64           C  
ATOM    672  C   ALA A  43      12.874  34.774 -17.518  1.00  0.64           C  
ATOM    673  O   ALA A  43      11.932  34.745 -18.324  1.00  0.64           O  
ATOM    674  CB  ALA A  43      13.413  36.862 -16.259  1.00  0.64           C  
ATOM    675  H   ALA A  43      14.034  35.124 -14.535  1.00  0.64           H  
ATOM    676  HA  ALA A  43      11.682  35.619 -15.968  1.00  0.64           H  
ATOM    677 1HB  ALA A  43      12.960  37.457 -17.051  1.00  0.64           H  
ATOM    678 2HB  ALA A  43      13.303  37.380 -15.310  1.00  0.64           H  
ATOM    679 3HB  ALA A  43      14.471  36.722 -16.469  1.00  0.64           H  
ATOM    680  N   LYS A  44      14.029  34.131 -17.741  1.00  0.66           N  
ATOM    681  CA  LYS A  44      14.228  33.394 -18.977  1.00  0.66           C  
ATOM    682  C   LYS A  44      13.295  32.198 -19.064  1.00  0.66           C  
ATOM    683  O   LYS A  44      12.754  31.927 -20.133  1.00  0.66           O  
ATOM    684  CB  LYS A  44      15.690  32.986 -19.149  1.00  0.66           C  
ATOM    685  CG  LYS A  44      16.608  34.164 -19.487  1.00  0.66           C  
ATOM    686  CD  LYS A  44      18.056  33.741 -19.638  1.00  0.66           C  
ATOM    687  CE  LYS A  44      18.924  34.929 -20.038  1.00  0.66           C  
ATOM    688  NZ  LYS A  44      20.364  34.567 -20.134  1.00  0.66           N  
ATOM    689  H   LYS A  44      14.787  34.188 -17.059  1.00  0.66           H  
ATOM    690  HA  LYS A  44      13.981  34.058 -19.804  1.00  0.66           H  
ATOM    691 1HB  LYS A  44      16.049  32.538 -18.220  1.00  0.66           H  
ATOM    692 2HB  LYS A  44      15.777  32.239 -19.935  1.00  0.66           H  
ATOM    693 1HG  LYS A  44      16.274  34.625 -20.416  1.00  0.66           H  
ATOM    694 2HG  LYS A  44      16.542  34.908 -18.693  1.00  0.66           H  
ATOM    695 1HD  LYS A  44      18.416  33.349 -18.684  1.00  0.66           H  
ATOM    696 2HD  LYS A  44      18.141  32.962 -20.392  1.00  0.66           H  
ATOM    697 1HE  LYS A  44      18.590  35.303 -21.003  1.00  0.66           H  
ATOM    698 2HE  LYS A  44      18.806  35.714 -19.303  1.00  0.66           H  
ATOM    699 1HZ  LYS A  44      20.899  35.390 -20.397  1.00  0.66           H  
ATOM    700 2HZ  LYS A  44      20.690  34.229 -19.235  1.00  0.66           H  
ATOM    701 3HZ  LYS A  44      20.488  33.849 -20.828  1.00  0.66           H  
ATOM    702  N   TYR A  45      13.060  31.505 -17.944  1.00  0.69           N  
ATOM    703  CA  TYR A  45      12.130  30.378 -17.944  1.00  0.69           C  
ATOM    704  C   TYR A  45      10.740  30.866 -18.353  1.00  0.69           C  
ATOM    705  O   TYR A  45      10.086  30.295 -19.234  1.00  0.69           O  
ATOM    706  CB  TYR A  45      12.085  29.642 -16.590  1.00  0.69           C  
ATOM    707  CG  TYR A  45      11.067  28.485 -16.636  1.00  0.69           C  
ATOM    708  CD1 TYR A  45      11.391  27.337 -17.339  1.00  0.69           C  
ATOM    709  CD2 TYR A  45       9.834  28.574 -16.002  1.00  0.69           C  
ATOM    710  CE1 TYR A  45      10.487  26.307 -17.444  1.00  0.69           C  
ATOM    711  CE2 TYR A  45       8.919  27.536 -16.104  1.00  0.69           C  
ATOM    712  CZ  TYR A  45       9.249  26.408 -16.841  1.00  0.69           C  
ATOM    713  OH  TYR A  45       8.363  25.372 -17.000  1.00  0.69           O  
ATOM    714  H   TYR A  45      13.551  31.755 -17.085  1.00  0.69           H  
ATOM    715  HA  TYR A  45      12.461  29.664 -18.698  1.00  0.69           H  
ATOM    716 1HB  TYR A  45      13.071  29.243 -16.340  1.00  0.69           H  
ATOM    717 2HB  TYR A  45      11.792  30.334 -15.799  1.00  0.69           H  
ATOM    718  HD1 TYR A  45      12.361  27.258 -17.831  1.00  0.69           H  
ATOM    719  HD2 TYR A  45       9.591  29.453 -15.441  1.00  0.69           H  
ATOM    720  HE1 TYR A  45      10.743  25.415 -18.016  1.00  0.69           H  
ATOM    721  HE2 TYR A  45       7.947  27.612 -15.619  1.00  0.69           H  
ATOM    722  HH  TYR A  45       8.819  24.631 -17.410  1.00  0.69           H  
ATOM    723  N   LEU A  46      10.297  31.953 -17.719  1.00  0.71           N  
ATOM    724  CA  LEU A  46       8.990  32.529 -18.002  1.00  0.71           C  
ATOM    725  C   LEU A  46       8.869  33.199 -19.352  1.00  0.71           C  
ATOM    726  O   LEU A  46       7.764  33.304 -19.872  1.00  0.71           O  
ATOM    727  CB  LEU A  46       8.637  33.598 -16.969  1.00  0.71           C  
ATOM    728  CG  LEU A  46       7.880  33.203 -15.778  1.00  0.71           C  
ATOM    729  CD1 LEU A  46       8.530  32.076 -15.118  1.00  0.71           C  
ATOM    730  CD2 LEU A  46       7.830  34.395 -14.888  1.00  0.71           C  
ATOM    731  H   LEU A  46      10.892  32.383 -17.008  1.00  0.71           H  
ATOM    732  HA  LEU A  46       8.271  31.728 -17.962  1.00  0.71           H  
ATOM    733 1HB  LEU A  46       9.573  34.029 -16.614  1.00  0.71           H  
ATOM    734 2HB  LEU A  46       8.071  34.371 -17.472  1.00  0.71           H  
ATOM    735  HG  LEU A  46       6.875  32.900 -16.054  1.00  0.71           H  
ATOM    736 1HD1 LEU A  46       7.964  31.800 -14.237  1.00  0.71           H  
ATOM    737 2HD1 LEU A  46       8.548  31.256 -15.813  1.00  0.71           H  
ATOM    738 3HD1 LEU A  46       9.548  32.346 -14.835  1.00  0.71           H  
ATOM    739 1HD2 LEU A  46       7.287  34.157 -13.997  1.00  0.71           H  
ATOM    740 2HD2 LEU A  46       8.847  34.688 -14.628  1.00  0.71           H  
ATOM    741 3HD2 LEU A  46       7.337  35.213 -15.412  1.00  0.71           H  
ATOM    742  N   ARG A  47       9.992  33.621 -19.932  1.00  0.72           N  
ATOM    743  CA  ARG A  47      10.034  34.402 -21.164  1.00  0.72           C  
ATOM    744  C   ARG A  47       9.366  35.750 -20.900  1.00  0.72           C  
ATOM    745  O   ARG A  47       8.599  36.263 -21.718  1.00  0.72           O  
ATOM    746  CB  ARG A  47       9.321  33.713 -22.339  1.00  0.72           C  
ATOM    747  CG  ARG A  47      10.117  32.621 -23.075  1.00  0.72           C  
ATOM    748  CD  ARG A  47      10.188  31.326 -22.303  1.00  0.72           C  
ATOM    749  NE  ARG A  47      10.774  30.252 -23.111  1.00  0.72           N  
ATOM    750  CZ  ARG A  47      11.100  29.006 -22.677  1.00  0.72           C  
ATOM    751  NH1 ARG A  47      10.927  28.639 -21.420  1.00  0.72           N  
ATOM    752  NH2 ARG A  47      11.605  28.133 -23.540  1.00  0.72           N  
ATOM    753  H   ARG A  47      10.873  33.473 -19.445  1.00  0.72           H  
ATOM    754  HA  ARG A  47      11.078  34.570 -21.433  1.00  0.72           H  
ATOM    755 1HB  ARG A  47       8.386  33.273 -22.064  1.00  0.72           H  
ATOM    756 2HB  ARG A  47       9.089  34.473 -23.082  1.00  0.72           H  
ATOM    757 1HG  ARG A  47       9.651  32.417 -24.039  1.00  0.72           H  
ATOM    758 2HG  ARG A  47      11.138  32.969 -23.231  1.00  0.72           H  
ATOM    759 1HD  ARG A  47      10.797  31.463 -21.430  1.00  0.72           H  
ATOM    760 2HD  ARG A  47       9.188  31.021 -21.995  1.00  0.72           H  
ATOM    761  HE  ARG A  47      10.940  30.456 -24.082  1.00  0.72           H  
ATOM    762 1HH1 ARG A  47      10.552  29.298 -20.716  1.00  0.72           H  
ATOM    763 2HH1 ARG A  47      11.180  27.711 -21.132  1.00  0.72           H  
ATOM    764 1HH2 ARG A  47      11.743  28.399 -24.506  1.00  0.72           H  
ATOM    765 2HH2 ARG A  47      11.851  27.205 -23.233  1.00  0.72           H  
ATOM    766  N   VAL A  48       9.687  36.314 -19.735  1.00  0.71           N  
ATOM    767  CA  VAL A  48       9.175  37.598 -19.264  1.00  0.71           C  
ATOM    768  C   VAL A  48      10.316  38.593 -19.244  1.00  0.71           C  
ATOM    769  O   VAL A  48      11.457  38.216 -18.992  1.00  0.71           O  
ATOM    770  CB  VAL A  48       8.583  37.452 -17.856  1.00  0.71           C  
ATOM    771  CG1 VAL A  48       9.610  37.099 -16.965  1.00  0.71           C  
ATOM    772  CG2 VAL A  48       7.906  38.677 -17.434  1.00  0.71           C  
ATOM    773  H   VAL A  48      10.348  35.806 -19.143  1.00  0.71           H  
ATOM    774  HA  VAL A  48       8.401  37.953 -19.947  1.00  0.71           H  
ATOM    775  HB  VAL A  48       7.890  36.646 -17.850  1.00  0.71           H  
ATOM    776 1HG1 VAL A  48       9.183  36.951 -15.999  1.00  0.71           H  
ATOM    777 2HG1 VAL A  48      10.048  36.188 -17.323  1.00  0.71           H  
ATOM    778 3HG1 VAL A  48      10.361  37.889 -16.928  1.00  0.71           H  
ATOM    779 1HG2 VAL A  48       7.488  38.551 -16.463  1.00  0.71           H  
ATOM    780 2HG2 VAL A  48       8.614  39.470 -17.406  1.00  0.71           H  
ATOM    781 3HG2 VAL A  48       7.113  38.910 -18.125  1.00  0.71           H  
ATOM    782  N   THR A  49      10.025  39.848 -19.540  1.00  0.70           N  
ATOM    783  CA  THR A  49      11.056  40.871 -19.564  1.00  0.70           C  
ATOM    784  C   THR A  49      11.849  40.997 -18.254  1.00  0.70           C  
ATOM    785  O   THR A  49      13.079  41.069 -18.294  1.00  0.70           O  
ATOM    786  CB  THR A  49      10.436  42.231 -19.903  1.00  0.70           C  
ATOM    787  OG1 THR A  49       9.824  42.170 -21.199  1.00  0.70           O  
ATOM    788  CG2 THR A  49      11.471  43.296 -19.902  1.00  0.70           C  
ATOM    789  H   THR A  49       9.066  40.095 -19.745  1.00  0.70           H  
ATOM    790  HA  THR A  49      11.763  40.614 -20.353  1.00  0.70           H  
ATOM    791  HB  THR A  49       9.681  42.478 -19.161  1.00  0.70           H  
ATOM    792  HG1 THR A  49       9.352  42.998 -21.363  1.00  0.70           H  
ATOM    793 1HG2 THR A  49      10.995  44.230 -20.149  1.00  0.70           H  
ATOM    794 2HG2 THR A  49      11.931  43.365 -18.918  1.00  0.70           H  
ATOM    795 3HG2 THR A  49      12.235  43.074 -20.644  1.00  0.70           H  
ATOM    796  N   SER A  50      11.176  41.020 -17.097  1.00  0.68           N  
ATOM    797  CA  SER A  50      11.919  41.173 -15.847  1.00  0.68           C  
ATOM    798  C   SER A  50      11.229  40.596 -14.610  1.00  0.68           C  
ATOM    799  O   SER A  50       9.998  40.580 -14.519  1.00  0.68           O  
ATOM    800  CB  SER A  50      12.197  42.642 -15.613  1.00  0.68           C  
ATOM    801  OG  SER A  50      12.886  42.829 -14.408  1.00  0.68           O  
ATOM    802  H   SER A  50      10.157  40.990 -17.087  1.00  0.68           H  
ATOM    803  HA  SER A  50      12.871  40.654 -15.962  1.00  0.68           H  
ATOM    804 1HB  SER A  50      12.783  43.043 -16.439  1.00  0.68           H  
ATOM    805 2HB  SER A  50      11.253  43.183 -15.589  1.00  0.68           H  
ATOM    806  HG  SER A  50      12.345  42.398 -13.736  1.00  0.68           H  
ATOM    807  N   CYS A  51      12.039  40.102 -13.661  1.00  0.66           N  
ATOM    808  CA  CYS A  51      11.509  39.578 -12.398  1.00  0.66           C  
ATOM    809  C   CYS A  51      12.212  40.110 -11.146  1.00  0.66           C  
ATOM    810  O   CYS A  51      13.343  40.595 -11.221  1.00  0.66           O  
ATOM    811  CB  CYS A  51      11.586  38.066 -12.376  1.00  0.66           C  
ATOM    812  SG  CYS A  51      10.738  37.295 -13.707  1.00  0.66           S  
ATOM    813  H   CYS A  51      13.039  40.115 -13.812  1.00  0.66           H  
ATOM    814  HA  CYS A  51      10.469  39.872 -12.334  1.00  0.66           H  
ATOM    815 1HB  CYS A  51      12.627  37.728 -12.372  1.00  0.66           H  
ATOM    816 2HB  CYS A  51      11.118  37.731 -11.471  1.00  0.66           H  
ATOM    817  HG  CYS A  51       9.637  38.029 -13.596  1.00  0.66           H  
ATOM    818  N   VAL A  52      11.519  40.000  -9.996  1.00  0.64           N  
ATOM    819  CA  VAL A  52      12.057  40.409  -8.694  1.00  0.64           C  
ATOM    820  C   VAL A  52      11.914  39.296  -7.638  1.00  0.64           C  
ATOM    821  O   VAL A  52      10.820  38.764  -7.439  1.00  0.64           O  
ATOM    822  CB  VAL A  52      11.294  41.647  -8.184  1.00  0.64           C  
ATOM    823  CG1 VAL A  52      11.912  42.115  -6.851  1.00  0.64           C  
ATOM    824  CG2 VAL A  52      11.239  42.683  -9.289  1.00  0.64           C  
ATOM    825  H   VAL A  52      10.577  39.626 -10.049  1.00  0.64           H  
ATOM    826  HA  VAL A  52      13.115  40.651  -8.809  1.00  0.64           H  
ATOM    827  HB  VAL A  52      10.280  41.373  -7.938  1.00  0.64           H  
ATOM    828 1HG1 VAL A  52      11.368  42.967  -6.473  1.00  0.64           H  
ATOM    829 2HG1 VAL A  52      11.864  41.309  -6.119  1.00  0.64           H  
ATOM    830 3HG1 VAL A  52      12.944  42.389  -7.000  1.00  0.64           H  
ATOM    831 1HG2 VAL A  52      10.707  43.563  -8.964  1.00  0.64           H  
ATOM    832 2HG2 VAL A  52      12.220  42.933  -9.560  1.00  0.64           H  
ATOM    833 3HG2 VAL A  52      10.731  42.268 -10.155  1.00  0.64           H  
ATOM    834  N   ALA A  53      13.004  38.938  -6.952  1.00  0.64           N  
ATOM    835  CA  ALA A  53      12.937  37.877  -5.937  1.00  0.64           C  
ATOM    836  C   ALA A  53      12.662  38.387  -4.519  1.00  0.64           C  
ATOM    837  O   ALA A  53      13.361  39.261  -4.001  1.00  0.64           O  
ATOM    838  CB  ALA A  53      14.222  37.088  -5.977  1.00  0.64           C  
ATOM    839  H   ALA A  53      13.898  39.390  -7.160  1.00  0.64           H  
ATOM    840  HA  ALA A  53      12.109  37.236  -6.184  1.00  0.64           H  
ATOM    841 1HB  ALA A  53      14.165  36.273  -5.274  1.00  0.64           H  
ATOM    842 2HB  ALA A  53      14.370  36.694  -6.975  1.00  0.64           H  
ATOM    843 3HB  ALA A  53      15.049  37.739  -5.718  1.00  0.64           H  
ATOM    844  N   VAL A  54      11.658  37.789  -3.869  1.00  0.64           N  
ATOM    845  CA  VAL A  54      11.213  38.216  -2.545  1.00  0.64           C  
ATOM    846  C   VAL A  54      11.173  37.089  -1.487  1.00  0.64           C  
ATOM    847  O   VAL A  54      11.279  35.898  -1.801  1.00  0.64           O  
ATOM    848  CB  VAL A  54       9.808  38.860  -2.628  1.00  0.64           C  
ATOM    849  CG1 VAL A  54       9.798  40.058  -3.526  1.00  0.64           C  
ATOM    850  CG2 VAL A  54       8.850  37.880  -3.112  1.00  0.64           C  
ATOM    851  H   VAL A  54      11.154  37.030  -4.323  1.00  0.64           H  
ATOM    852  HA  VAL A  54      11.901  38.978  -2.205  1.00  0.64           H  
ATOM    853  HB  VAL A  54       9.521  39.191  -1.630  1.00  0.64           H  
ATOM    854 1HG1 VAL A  54       8.799  40.494  -3.538  1.00  0.64           H  
ATOM    855 2HG1 VAL A  54      10.495  40.765  -3.143  1.00  0.64           H  
ATOM    856 3HG1 VAL A  54      10.078  39.772  -4.540  1.00  0.64           H  
ATOM    857 1HG2 VAL A  54       7.897  38.339  -3.122  1.00  0.64           H  
ATOM    858 2HG2 VAL A  54       9.130  37.588  -4.109  1.00  0.64           H  
ATOM    859 3HG2 VAL A  54       8.833  37.013  -2.457  1.00  0.64           H  
ATOM    860  N   GLN A  55      11.004  37.492  -0.223  1.00  0.65           N  
ATOM    861  CA  GLN A  55      10.921  36.599   0.939  1.00  0.65           C  
ATOM    862  C   GLN A  55       9.743  35.633   0.954  1.00  0.65           C  
ATOM    863  O   GLN A  55       9.820  34.610   1.628  1.00  0.65           O  
ATOM    864  CB  GLN A  55      10.869  37.396   2.237  1.00  0.65           C  
ATOM    865  CG  GLN A  55      12.145  38.089   2.612  1.00  0.65           C  
ATOM    866  CD  GLN A  55      11.986  38.918   3.872  1.00  0.65           C  
ATOM    867  OE1 GLN A  55      10.861  39.277   4.252  1.00  0.65           O  
ATOM    868  NE2 GLN A  55      13.099  39.233   4.522  1.00  0.65           N  
ATOM    869  H   GLN A  55      10.965  38.492  -0.069  1.00  0.65           H  
ATOM    870  HA  GLN A  55      11.830  35.998   0.952  1.00  0.65           H  
ATOM    871 1HB  GLN A  55      10.096  38.163   2.153  1.00  0.65           H  
ATOM    872 2HB  GLN A  55      10.587  36.736   3.055  1.00  0.65           H  
ATOM    873 1HG  GLN A  55      12.914  37.339   2.789  1.00  0.65           H  
ATOM    874 2HG  GLN A  55      12.452  38.729   1.808  1.00  0.65           H  
ATOM    875 1HE2 GLN A  55      13.051  39.796   5.348  1.00  0.65           H  
ATOM    876 2HE2 GLN A  55      13.987  38.927   4.176  1.00  0.65           H  
ATOM    877  N   SER A  56       8.640  35.973   0.295  1.00  0.65           N  
ATOM    878  CA  SER A  56       7.482  35.070   0.230  1.00  0.65           C  
ATOM    879  C   SER A  56       6.541  35.437  -0.900  1.00  0.65           C  
ATOM    880  O   SER A  56       6.450  36.606  -1.268  1.00  0.65           O  
ATOM    881  CB  SER A  56       6.710  35.071   1.538  1.00  0.65           C  
ATOM    882  OG  SER A  56       6.094  36.337   1.788  1.00  0.65           O  
ATOM    883  H   SER A  56       8.634  36.843  -0.213  1.00  0.65           H  
ATOM    884  HA  SER A  56       7.841  34.061   0.052  1.00  0.65           H  
ATOM    885 1HB  SER A  56       5.950  34.292   1.511  1.00  0.65           H  
ATOM    886 2HB  SER A  56       7.385  34.828   2.355  1.00  0.65           H  
ATOM    887  HG  SER A  56       5.850  36.323   2.725  1.00  0.65           H  
ATOM    888  N   GLY A  57       5.715  34.484  -1.334  1.00  0.66           N  
ATOM    889  CA  GLY A  57       4.663  34.770  -2.317  1.00  0.66           C  
ATOM    890  C   GLY A  57       3.702  35.855  -1.820  1.00  0.66           C  
ATOM    891  O   GLY A  57       3.194  36.663  -2.598  1.00  0.66           O  
ATOM    892  H   GLY A  57       5.838  33.535  -0.999  1.00  0.66           H  
ATOM    893 1HA  GLY A  57       5.117  35.071  -3.262  1.00  0.66           H  
ATOM    894 2HA  GLY A  57       4.104  33.862  -2.517  1.00  0.66           H  
ATOM    895  N   THR A  58       3.460  35.899  -0.510  1.00  0.66           N  
ATOM    896  CA  THR A  58       2.573  36.921   0.025  1.00  0.66           C  
ATOM    897  C   THR A  58       3.204  38.284  -0.204  1.00  0.66           C  
ATOM    898  O   THR A  58       2.541  39.218  -0.667  1.00  0.66           O  
ATOM    899  CB  THR A  58       2.315  36.733   1.525  1.00  0.66           C  
ATOM    900  OG1 THR A  58       1.700  35.470   1.745  1.00  0.66           O  
ATOM    901  CG2 THR A  58       1.374  37.820   2.013  1.00  0.66           C  
ATOM    902  H   THR A  58       3.895  35.227   0.103  1.00  0.66           H  
ATOM    903  HA  THR A  58       1.620  36.885  -0.508  1.00  0.66           H  
ATOM    904  HB  THR A  58       3.256  36.780   2.071  1.00  0.66           H  
ATOM    905  HG1 THR A  58       0.849  35.467   1.298  1.00  0.66           H  
ATOM    906 1HG2 THR A  58       1.173  37.688   3.075  1.00  0.66           H  
ATOM    907 2HG2 THR A  58       1.821  38.799   1.846  1.00  0.66           H  
ATOM    908 3HG2 THR A  58       0.452  37.740   1.455  1.00  0.66           H  
ATOM    909  N   ALA A  59       4.504  38.392   0.106  1.00  0.66           N  
ATOM    910  CA  ALA A  59       5.233  39.635  -0.107  1.00  0.66           C  
ATOM    911  C   ALA A  59       5.235  40.004  -1.587  1.00  0.66           C  
ATOM    912  O   ALA A  59       5.125  41.181  -1.942  1.00  0.66           O  
ATOM    913  CB  ALA A  59       6.655  39.508   0.397  1.00  0.66           C  
ATOM    914  H   ALA A  59       5.005  37.591   0.496  1.00  0.66           H  
ATOM    915  HA  ALA A  59       4.729  40.428   0.444  1.00  0.66           H  
ATOM    916 1HB  ALA A  59       7.173  40.437   0.241  1.00  0.66           H  
ATOM    917 2HB  ALA A  59       6.650  39.266   1.459  1.00  0.66           H  
ATOM    918 3HB  ALA A  59       7.165  38.722  -0.147  1.00  0.66           H  
ATOM    919  N   ALA A  60       5.327  38.989  -2.463  1.00  0.66           N  
ATOM    920  CA  ALA A  60       5.329  39.238  -3.899  1.00  0.66           C  
ATOM    921  C   ALA A  60       4.044  39.925  -4.321  1.00  0.66           C  
ATOM    922  O   ALA A  60       4.061  40.906  -5.073  1.00  0.66           O  
ATOM    923  CB  ALA A  60       5.461  37.935  -4.677  1.00  0.66           C  
ATOM    924  H   ALA A  60       5.442  38.040  -2.110  1.00  0.66           H  
ATOM    925  HA  ALA A  60       6.165  39.882  -4.118  1.00  0.66           H  
ATOM    926 1HB  ALA A  60       5.469  38.126  -5.739  1.00  0.66           H  
ATOM    927 2HB  ALA A  60       6.363  37.410  -4.414  1.00  0.66           H  
ATOM    928 3HB  ALA A  60       4.619  37.303  -4.455  1.00  0.66           H  
ATOM    929  N   ILE A  61       2.934  39.441  -3.775  1.00  0.66           N  
ATOM    930  CA  ILE A  61       1.639  40.005  -4.080  1.00  0.66           C  
ATOM    931  C   ILE A  61       1.528  41.392  -3.481  1.00  0.66           C  
ATOM    932  O   ILE A  61       1.160  42.327  -4.184  1.00  0.66           O  
ATOM    933  CB  ILE A  61       0.503  39.070  -3.619  1.00  0.66           C  
ATOM    934  CG1 ILE A  61       0.551  37.786  -4.466  1.00  0.66           C  
ATOM    935  CG2 ILE A  61      -0.865  39.743  -3.752  1.00  0.66           C  
ATOM    936  CD1 ILE A  61      -0.322  36.685  -3.951  1.00  0.66           C  
ATOM    937  H   ILE A  61       2.996  38.625  -3.162  1.00  0.66           H  
ATOM    938  HA  ILE A  61       1.553  40.105  -5.157  1.00  0.66           H  
ATOM    939  HB  ILE A  61       0.675  38.786  -2.579  1.00  0.66           H  
ATOM    940 1HG1 ILE A  61       0.245  38.022  -5.483  1.00  0.66           H  
ATOM    941 2HG1 ILE A  61       1.579  37.424  -4.488  1.00  0.66           H  
ATOM    942 1HG2 ILE A  61      -1.646  39.053  -3.418  1.00  0.66           H  
ATOM    943 2HG2 ILE A  61      -0.882  40.628  -3.130  1.00  0.66           H  
ATOM    944 3HG2 ILE A  61      -1.043  40.016  -4.793  1.00  0.66           H  
ATOM    945 1HD1 ILE A  61      -0.232  35.808  -4.598  1.00  0.66           H  
ATOM    946 2HD1 ILE A  61      -0.014  36.419  -2.937  1.00  0.66           H  
ATOM    947 3HD1 ILE A  61      -1.354  37.019  -3.943  1.00  0.66           H  
ATOM    948  N   HIS A  62       1.940  41.556  -2.226  1.00  0.67           N  
ATOM    949  CA  HIS A  62       1.852  42.854  -1.569  1.00  0.67           C  
ATOM    950  C   HIS A  62       2.587  43.904  -2.395  1.00  0.67           C  
ATOM    951  O   HIS A  62       2.042  44.979  -2.674  1.00  0.67           O  
ATOM    952  CB  HIS A  62       2.481  42.808  -0.170  1.00  0.67           C  
ATOM    953  CG  HIS A  62       2.263  44.058   0.632  1.00  0.67           C  
ATOM    954  ND1 HIS A  62       1.053  44.335   1.250  1.00  0.67           N  
ATOM    955  CD2 HIS A  62       3.073  45.105   0.913  1.00  0.67           C  
ATOM    956  CE1 HIS A  62       1.136  45.492   1.878  1.00  0.67           C  
ATOM    957  NE2 HIS A  62       2.347  45.978   1.691  1.00  0.67           N  
ATOM    958  H   HIS A  62       2.277  40.749  -1.701  1.00  0.67           H  
ATOM    959  HA  HIS A  62       0.811  43.158  -1.481  1.00  0.67           H  
ATOM    960 1HB  HIS A  62       2.087  41.959   0.383  1.00  0.67           H  
ATOM    961 2HB  HIS A  62       3.556  42.654  -0.266  1.00  0.67           H  
ATOM    962  HD2 HIS A  62       4.104  45.235   0.583  1.00  0.67           H  
ATOM    963  HE1 HIS A  62       0.339  45.967   2.451  1.00  0.67           H  
ATOM    964  HE2 HIS A  62       2.691  46.853   2.056  1.00  0.67           H  
ATOM    965  N   ALA A  63       3.833  43.602  -2.779  1.00  0.68           N  
ATOM    966  CA  ALA A  63       4.626  44.532  -3.566  1.00  0.68           C  
ATOM    967  C   ALA A  63       3.936  44.851  -4.887  1.00  0.68           C  
ATOM    968  O   ALA A  63       3.931  46.005  -5.326  1.00  0.68           O  
ATOM    969  CB  ALA A  63       5.993  43.942  -3.834  1.00  0.68           C  
ATOM    970  H   ALA A  63       4.235  42.700  -2.521  1.00  0.68           H  
ATOM    971  HA  ALA A  63       4.723  45.455  -3.002  1.00  0.68           H  
ATOM    972 1HB  ALA A  63       6.598  44.623  -4.417  1.00  0.68           H  
ATOM    973 2HB  ALA A  63       6.493  43.721  -2.889  1.00  0.68           H  
ATOM    974 3HB  ALA A  63       5.832  43.040  -4.375  1.00  0.68           H  
ATOM    975  N   ALA A  64       3.318  43.842  -5.512  1.00  0.70           N  
ATOM    976  CA  ALA A  64       2.600  44.066  -6.755  1.00  0.70           C  
ATOM    977  C   ALA A  64       1.431  45.038  -6.553  1.00  0.70           C  
ATOM    978  O   ALA A  64       1.213  45.936  -7.368  1.00  0.70           O  
ATOM    979  CB  ALA A  64       2.093  42.744  -7.294  1.00  0.70           C  
ATOM    980  H   ALA A  64       3.362  42.892  -5.137  1.00  0.70           H  
ATOM    981  HA  ALA A  64       3.293  44.509  -7.469  1.00  0.70           H  
ATOM    982 1HB  ALA A  64       1.576  42.907  -8.235  1.00  0.70           H  
ATOM    983 2HB  ALA A  64       2.936  42.069  -7.445  1.00  0.70           H  
ATOM    984 3HB  ALA A  64       1.407  42.299  -6.592  1.00  0.70           H  
ATOM    985  N   LEU A  65       0.719  44.913  -5.429  1.00  0.72           N  
ATOM    986  CA  LEU A  65      -0.432  45.782  -5.193  1.00  0.72           C  
ATOM    987  C   LEU A  65       0.036  47.214  -4.938  1.00  0.72           C  
ATOM    988  O   LEU A  65      -0.575  48.187  -5.407  1.00  0.72           O  
ATOM    989  CB  LEU A  65      -1.248  45.292  -3.983  1.00  0.72           C  
ATOM    990  CG  LEU A  65      -2.336  44.251  -4.251  1.00  0.72           C  
ATOM    991  CD1 LEU A  65      -1.728  43.054  -4.718  1.00  0.72           C  
ATOM    992  CD2 LEU A  65      -3.072  43.957  -2.994  1.00  0.72           C  
ATOM    993  H   LEU A  65       0.953  44.165  -4.772  1.00  0.72           H  
ATOM    994  HA  LEU A  65      -1.057  45.767  -6.080  1.00  0.72           H  
ATOM    995 1HB  LEU A  65      -0.554  44.856  -3.261  1.00  0.72           H  
ATOM    996 2HB  LEU A  65      -1.726  46.153  -3.514  1.00  0.72           H  
ATOM    997  HG  LEU A  65      -3.010  44.612  -5.017  1.00  0.72           H  
ATOM    998 1HD1 LEU A  65      -2.478  42.300  -4.920  1.00  0.72           H  
ATOM    999 2HD1 LEU A  65      -1.160  43.259  -5.602  1.00  0.72           H  
ATOM   1000 3HD1 LEU A  65      -1.087  42.723  -3.942  1.00  0.72           H  
ATOM   1001 1HD2 LEU A  65      -3.815  43.204  -3.187  1.00  0.72           H  
ATOM   1002 2HD2 LEU A  65      -2.374  43.589  -2.239  1.00  0.72           H  
ATOM   1003 3HD2 LEU A  65      -3.541  44.857  -2.645  1.00  0.72           H  
ATOM   1004  N   TYR A  66       1.152  47.341  -4.217  1.00  0.73           N  
ATOM   1005  CA  TYR A  66       1.741  48.642  -3.932  1.00  0.73           C  
ATOM   1006  C   TYR A  66       2.074  49.340  -5.255  1.00  0.73           C  
ATOM   1007  O   TYR A  66       1.688  50.490  -5.482  1.00  0.73           O  
ATOM   1008  CB  TYR A  66       3.015  48.495  -3.110  1.00  0.73           C  
ATOM   1009  CG  TYR A  66       3.700  49.813  -2.747  1.00  0.73           C  
ATOM   1010  CD1 TYR A  66       3.508  50.382  -1.498  1.00  0.73           C  
ATOM   1011  CD2 TYR A  66       4.488  50.470  -3.685  1.00  0.73           C  
ATOM   1012  CE1 TYR A  66       4.130  51.581  -1.185  1.00  0.73           C  
ATOM   1013  CE2 TYR A  66       5.098  51.661  -3.378  1.00  0.73           C  
ATOM   1014  CZ  TYR A  66       4.931  52.219  -2.136  1.00  0.73           C  
ATOM   1015  OH  TYR A  66       5.554  53.413  -1.828  1.00  0.73           O  
ATOM   1016  H   TYR A  66       1.599  46.500  -3.845  1.00  0.73           H  
ATOM   1017  HA  TYR A  66       1.017  49.251  -3.391  1.00  0.73           H  
ATOM   1018 1HB  TYR A  66       2.795  47.952  -2.188  1.00  0.73           H  
ATOM   1019 2HB  TYR A  66       3.717  47.896  -3.668  1.00  0.73           H  
ATOM   1020  HD1 TYR A  66       2.882  49.881  -0.760  1.00  0.73           H  
ATOM   1021  HD2 TYR A  66       4.631  50.037  -4.674  1.00  0.73           H  
ATOM   1022  HE1 TYR A  66       3.992  52.025  -0.200  1.00  0.73           H  
ATOM   1023  HE2 TYR A  66       5.721  52.163  -4.122  1.00  0.73           H  
ATOM   1024  HH  TYR A  66       6.113  53.707  -2.589  1.00  0.73           H  
ATOM   1025  N   GLU A  67       2.762  48.612  -6.150  1.00  0.75           N  
ATOM   1026  CA  GLU A  67       3.170  49.143  -7.453  1.00  0.75           C  
ATOM   1027  C   GLU A  67       1.996  49.601  -8.297  1.00  0.75           C  
ATOM   1028  O   GLU A  67       2.094  50.594  -9.019  1.00  0.75           O  
ATOM   1029  CB  GLU A  67       3.998  48.135  -8.247  1.00  0.75           C  
ATOM   1030  CG  GLU A  67       4.393  48.657  -9.651  1.00  0.75           C  
ATOM   1031  CD  GLU A  67       5.272  49.884  -9.600  1.00  0.75           C  
ATOM   1032  OE1 GLU A  67       5.889  50.092  -8.582  1.00  0.75           O  
ATOM   1033  OE2 GLU A  67       5.316  50.630 -10.571  1.00  0.75           O  
ATOM   1034  H   GLU A  67       3.039  47.660  -5.903  1.00  0.75           H  
ATOM   1035  HA  GLU A  67       3.801  50.012  -7.271  1.00  0.75           H  
ATOM   1036 1HB  GLU A  67       4.902  47.899  -7.695  1.00  0.75           H  
ATOM   1037 2HB  GLU A  67       3.433  47.207  -8.370  1.00  0.75           H  
ATOM   1038 1HG  GLU A  67       4.922  47.873 -10.175  1.00  0.75           H  
ATOM   1039 2HG  GLU A  67       3.487  48.881 -10.215  1.00  0.75           H  
ATOM   1040  N   LEU A  68       0.866  48.914  -8.186  1.00  0.75           N  
ATOM   1041  CA  LEU A  68      -0.297  49.287  -8.968  1.00  0.75           C  
ATOM   1042  C   LEU A  68      -1.040  50.494  -8.393  1.00  0.75           C  
ATOM   1043  O   LEU A  68      -2.043  50.936  -8.960  1.00  0.75           O  
ATOM   1044  CB  LEU A  68      -1.259  48.123  -9.068  1.00  0.75           C  
ATOM   1045  CG  LEU A  68      -0.752  46.935  -9.812  1.00  0.75           C  
ATOM   1046  CD1 LEU A  68      -1.801  45.907  -9.778  1.00  0.75           C  
ATOM   1047  CD2 LEU A  68      -0.355  47.318 -11.180  1.00  0.75           C  
ATOM   1048  H   LEU A  68       0.837  48.081  -7.596  1.00  0.75           H  
ATOM   1049  HA  LEU A  68       0.040  49.542  -9.971  1.00  0.75           H  
ATOM   1050 1HB  LEU A  68      -1.482  47.791  -8.055  1.00  0.75           H  
ATOM   1051 2HB  LEU A  68      -2.181  48.458  -9.538  1.00  0.75           H  
ATOM   1052  HG  LEU A  68       0.108  46.536  -9.322  1.00  0.75           H  
ATOM   1053 1HD1 LEU A  68      -1.452  45.024 -10.298  1.00  0.75           H  
ATOM   1054 2HD1 LEU A  68      -2.022  45.678  -8.747  1.00  0.75           H  
ATOM   1055 3HD1 LEU A  68      -2.680  46.283 -10.247  1.00  0.75           H  
ATOM   1056 1HD2 LEU A  68      -0.001  46.433 -11.690  1.00  0.75           H  
ATOM   1057 2HD2 LEU A  68      -1.180  47.722 -11.695  1.00  0.75           H  
ATOM   1058 3HD2 LEU A  68       0.440  48.066 -11.135  1.00  0.75           H  
ATOM   1059  N   GLY A  69      -0.572  51.024  -7.260  1.00  0.75           N  
ATOM   1060  CA  GLY A  69      -1.200  52.179  -6.655  1.00  0.75           C  
ATOM   1061  C   GLY A  69      -2.483  51.834  -5.930  1.00  0.75           C  
ATOM   1062  O   GLY A  69      -3.390  52.666  -5.847  1.00  0.75           O  
ATOM   1063  H   GLY A  69       0.257  50.643  -6.806  1.00  0.75           H  
ATOM   1064 1HA  GLY A  69      -0.499  52.629  -5.951  1.00  0.75           H  
ATOM   1065 2HA  GLY A  69      -1.400  52.923  -7.423  1.00  0.75           H  
ATOM   1066  N   ILE A  70      -2.593  50.608  -5.428  1.00  0.75           N  
ATOM   1067  CA  ILE A  70      -3.822  50.248  -4.749  1.00  0.75           C  
ATOM   1068  C   ILE A  70      -3.788  50.762  -3.320  1.00  0.75           C  
ATOM   1069  O   ILE A  70      -2.868  50.464  -2.554  1.00  0.75           O  
ATOM   1070  CB  ILE A  70      -4.049  48.752  -4.818  1.00  0.75           C  
ATOM   1071  CG1 ILE A  70      -4.142  48.408  -6.339  1.00  0.75           C  
ATOM   1072  CG2 ILE A  70      -5.332  48.460  -4.072  1.00  0.75           C  
ATOM   1073  CD1 ILE A  70      -4.108  46.978  -6.707  1.00  0.75           C  
ATOM   1074  H   ILE A  70      -1.834  49.927  -5.508  1.00  0.75           H  
ATOM   1075  HA  ILE A  70      -4.660  50.731  -5.255  1.00  0.75           H  
ATOM   1076  HB  ILE A  70      -3.209  48.205  -4.385  1.00  0.75           H  
ATOM   1077 1HG1 ILE A  70      -5.050  48.841  -6.729  1.00  0.75           H  
ATOM   1078 2HG1 ILE A  70      -3.296  48.890  -6.829  1.00  0.75           H  
ATOM   1079 1HG2 ILE A  70      -5.565  47.441  -4.106  1.00  0.75           H  
ATOM   1080 2HG2 ILE A  70      -5.210  48.767  -3.035  1.00  0.75           H  
ATOM   1081 3HG2 ILE A  70      -6.140  49.028  -4.525  1.00  0.75           H  
ATOM   1082 1HD1 ILE A  70      -4.153  46.897  -7.786  1.00  0.75           H  
ATOM   1083 2HD1 ILE A  70      -3.191  46.541  -6.353  1.00  0.75           H  
ATOM   1084 3HD1 ILE A  70      -4.942  46.478  -6.282  1.00  0.75           H  
ATOM   1085  N   LYS A  71      -4.776  51.587  -2.998  1.00  0.73           N  
ATOM   1086  CA  LYS A  71      -4.839  52.281  -1.722  1.00  0.73           C  
ATOM   1087  C   LYS A  71      -6.047  51.932  -0.878  1.00  0.73           C  
ATOM   1088  O   LYS A  71      -6.948  51.206  -1.307  1.00  0.73           O  
ATOM   1089  CB  LYS A  71      -4.792  53.783  -1.964  1.00  0.73           C  
ATOM   1090  CG  LYS A  71      -3.484  54.262  -2.588  1.00  0.73           C  
ATOM   1091  CD  LYS A  71      -3.460  55.767  -2.765  1.00  0.73           C  
ATOM   1092  CE  LYS A  71      -2.153  56.221  -3.399  1.00  0.73           C  
ATOM   1093  NZ  LYS A  71      -2.106  57.699  -3.575  1.00  0.73           N  
ATOM   1094  H   LYS A  71      -5.519  51.768  -3.687  1.00  0.73           H  
ATOM   1095  HA  LYS A  71      -3.956  52.002  -1.145  1.00  0.73           H  
ATOM   1096 1HB  LYS A  71      -5.609  54.060  -2.638  1.00  0.73           H  
ATOM   1097 2HB  LYS A  71      -4.941  54.319  -1.030  1.00  0.73           H  
ATOM   1098 1HG  LYS A  71      -2.647  53.956  -1.960  1.00  0.73           H  
ATOM   1099 2HG  LYS A  71      -3.365  53.799  -3.562  1.00  0.73           H  
ATOM   1100 1HD  LYS A  71      -4.290  56.068  -3.406  1.00  0.73           H  
ATOM   1101 2HD  LYS A  71      -3.575  56.251  -1.796  1.00  0.73           H  
ATOM   1102 1HE  LYS A  71      -1.324  55.913  -2.764  1.00  0.73           H  
ATOM   1103 2HE  LYS A  71      -2.047  55.743  -4.374  1.00  0.73           H  
ATOM   1104 1HZ  LYS A  71      -1.226  57.960  -3.998  1.00  0.73           H  
ATOM   1105 2HZ  LYS A  71      -2.866  57.993  -4.173  1.00  0.73           H  
ATOM   1106 3HZ  LYS A  71      -2.193  58.149  -2.675  1.00  0.73           H  
ATOM   1107  N   GLU A  72      -6.039  52.430   0.352  1.00  0.70           N  
ATOM   1108  CA  GLU A  72      -7.126  52.155   1.262  1.00  0.70           C  
ATOM   1109  C   GLU A  72      -8.470  52.528   0.673  1.00  0.70           C  
ATOM   1110  O   GLU A  72      -8.661  53.641   0.182  1.00  0.70           O  
ATOM   1111  CB  GLU A  72      -6.913  52.887   2.588  1.00  0.70           C  
ATOM   1112  CG  GLU A  72      -7.961  52.577   3.657  1.00  0.70           C  
ATOM   1113  CD  GLU A  72      -7.679  53.239   4.981  1.00  0.70           C  
ATOM   1114  OE1 GLU A  72      -6.704  53.945   5.081  1.00  0.70           O  
ATOM   1115  OE2 GLU A  72      -8.441  53.033   5.897  1.00  0.70           O  
ATOM   1116  H   GLU A  72      -5.264  53.000   0.659  1.00  0.70           H  
ATOM   1117  HA  GLU A  72      -7.128  51.101   1.451  1.00  0.70           H  
ATOM   1118 1HB  GLU A  72      -5.936  52.623   2.993  1.00  0.70           H  
ATOM   1119 2HB  GLU A  72      -6.918  53.961   2.413  1.00  0.70           H  
ATOM   1120 1HG  GLU A  72      -8.934  52.915   3.300  1.00  0.70           H  
ATOM   1121 2HG  GLU A  72      -8.014  51.498   3.793  1.00  0.70           H  
ATOM   1122  N   GLY A  73      -9.402  51.586   0.742  1.00  0.68           N  
ATOM   1123  CA  GLY A  73     -10.762  51.767   0.243  1.00  0.68           C  
ATOM   1124  C   GLY A  73     -10.982  51.272  -1.195  1.00  0.68           C  
ATOM   1125  O   GLY A  73     -12.127  51.126  -1.625  1.00  0.68           O  
ATOM   1126  H   GLY A  73      -9.143  50.693   1.169  1.00  0.68           H  
ATOM   1127 1HA  GLY A  73     -11.450  51.248   0.909  1.00  0.68           H  
ATOM   1128 2HA  GLY A  73     -11.015  52.825   0.297  1.00  0.68           H  
ATOM   1129  N   ASP A  74      -9.902  51.002  -1.927  1.00  0.65           N  
ATOM   1130  CA  ASP A  74      -9.981  50.498  -3.303  1.00  0.65           C  
ATOM   1131  C   ASP A  74     -10.430  49.052  -3.302  1.00  0.65           C  
ATOM   1132  O   ASP A  74     -10.303  48.393  -2.267  1.00  0.65           O  
ATOM   1133  CB  ASP A  74      -8.634  50.598  -4.000  1.00  0.65           C  
ATOM   1134  CG  ASP A  74      -8.213  52.034  -4.392  1.00  0.65           C  
ATOM   1135  OD1 ASP A  74      -9.031  52.927  -4.389  1.00  0.65           O  
ATOM   1136  OD2 ASP A  74      -7.041  52.217  -4.728  1.00  0.65           O  
ATOM   1137  H   ASP A  74      -8.972  51.147  -1.526  1.00  0.65           H  
ATOM   1138  HA  ASP A  74     -10.715  51.085  -3.858  1.00  0.65           H  
ATOM   1139 1HB  ASP A  74      -7.875  50.187  -3.343  1.00  0.65           H  
ATOM   1140 2HB  ASP A  74      -8.655  49.974  -4.890  1.00  0.65           H  
ATOM   1141  N   GLU A  75     -10.972  48.563  -4.425  1.00  0.62           N  
ATOM   1142  CA  GLU A  75     -11.363  47.152  -4.491  1.00  0.62           C  
ATOM   1143  C   GLU A  75     -10.514  46.262  -5.425  1.00  0.62           C  
ATOM   1144  O   GLU A  75     -10.088  46.667  -6.527  1.00  0.62           O  
ATOM   1145  CB  GLU A  75     -12.850  47.043  -4.855  1.00  0.62           C  
ATOM   1146  CG  GLU A  75     -13.796  47.545  -3.750  1.00  0.62           C  
ATOM   1147  CD  GLU A  75     -15.267  47.497  -4.093  1.00  0.62           C  
ATOM   1148  OE1 GLU A  75     -15.594  47.142  -5.194  1.00  0.62           O  
ATOM   1149  OE2 GLU A  75     -16.063  47.823  -3.247  1.00  0.62           O  
ATOM   1150  H   GLU A  75     -11.103  49.171  -5.235  1.00  0.62           H  
ATOM   1151  HA  GLU A  75     -11.258  46.745  -3.491  1.00  0.62           H  
ATOM   1152 1HB  GLU A  75     -13.058  47.644  -5.728  1.00  0.62           H  
ATOM   1153 2HB  GLU A  75     -13.087  46.020  -5.100  1.00  0.62           H  
ATOM   1154 1HG  GLU A  75     -13.647  46.907  -2.899  1.00  0.62           H  
ATOM   1155 2HG  GLU A  75     -13.517  48.562  -3.467  1.00  0.62           H  
ATOM   1156  N   ILE A  76     -10.313  45.027  -4.961  1.00  0.61           N  
ATOM   1157  CA  ILE A  76      -9.614  43.991  -5.713  1.00  0.61           C  
ATOM   1158  C   ILE A  76     -10.411  42.699  -5.856  1.00  0.61           C  
ATOM   1159  O   ILE A  76     -10.890  42.143  -4.869  1.00  0.61           O  
ATOM   1160  CB  ILE A  76      -8.248  43.663  -5.111  1.00  0.61           C  
ATOM   1161  CG1 ILE A  76      -7.321  44.862  -5.137  1.00  0.61           C  
ATOM   1162  CG2 ILE A  76      -7.620  42.537  -5.845  1.00  0.61           C  
ATOM   1163  CD1 ILE A  76      -6.041  44.573  -4.444  1.00  0.61           C  
ATOM   1164  H   ILE A  76     -10.683  44.807  -4.032  1.00  0.61           H  
ATOM   1165  HA  ILE A  76      -9.438  44.379  -6.708  1.00  0.61           H  
ATOM   1166  HB  ILE A  76      -8.381  43.388  -4.073  1.00  0.61           H  
ATOM   1167 1HG1 ILE A  76      -7.117  45.121  -6.169  1.00  0.61           H  
ATOM   1168 2HG1 ILE A  76      -7.789  45.715  -4.653  1.00  0.61           H  
ATOM   1169 1HG2 ILE A  76      -6.675  42.327  -5.384  1.00  0.61           H  
ATOM   1170 2HG2 ILE A  76      -8.245  41.654  -5.797  1.00  0.61           H  
ATOM   1171 3HG2 ILE A  76      -7.472  42.821  -6.887  1.00  0.61           H  
ATOM   1172 1HD1 ILE A  76      -5.385  45.389  -4.473  1.00  0.61           H  
ATOM   1173 2HD1 ILE A  76      -6.231  44.349  -3.436  1.00  0.61           H  
ATOM   1174 3HD1 ILE A  76      -5.560  43.728  -4.928  1.00  0.61           H  
ATOM   1175  N   ILE A  77     -10.528  42.207  -7.084  1.00  0.60           N  
ATOM   1176  CA  ILE A  77     -11.278  40.981  -7.337  1.00  0.60           C  
ATOM   1177  C   ILE A  77     -10.474  39.683  -7.249  1.00  0.60           C  
ATOM   1178  O   ILE A  77      -9.471  39.500  -7.935  1.00  0.60           O  
ATOM   1179  CB  ILE A  77     -11.973  41.074  -8.695  1.00  0.60           C  
ATOM   1180  CG1 ILE A  77     -12.988  42.203  -8.642  1.00  0.60           C  
ATOM   1181  CG2 ILE A  77     -12.562  39.795  -9.020  1.00  0.60           C  
ATOM   1182  CD1 ILE A  77     -13.552  42.574  -9.959  1.00  0.60           C  
ATOM   1183  H   ILE A  77     -10.085  42.711  -7.854  1.00  0.60           H  
ATOM   1184  HA  ILE A  77     -12.062  40.921  -6.588  1.00  0.60           H  
ATOM   1185  HB  ILE A  77     -11.259  41.342  -9.453  1.00  0.60           H  
ATOM   1186 1HG1 ILE A  77     -13.817  41.896  -8.004  1.00  0.60           H  
ATOM   1187 2HG1 ILE A  77     -12.520  43.085  -8.206  1.00  0.60           H  
ATOM   1188 1HG2 ILE A  77     -13.066  39.848  -9.971  1.00  0.60           H  
ATOM   1189 2HG2 ILE A  77     -11.792  39.032  -9.056  1.00  0.60           H  
ATOM   1190 3HG2 ILE A  77     -13.256  39.572  -8.235  1.00  0.60           H  
ATOM   1191 1HD1 ILE A  77     -14.272  43.374  -9.808  1.00  0.60           H  
ATOM   1192 2HD1 ILE A  77     -12.759  42.910 -10.619  1.00  0.60           H  
ATOM   1193 3HD1 ILE A  77     -14.047  41.727 -10.396  1.00  0.60           H  
ATOM   1194  N   VAL A  78     -10.929  38.784  -6.380  1.00  0.61           N  
ATOM   1195  CA  VAL A  78     -10.275  37.495  -6.139  1.00  0.61           C  
ATOM   1196  C   VAL A  78     -11.295  36.344  -6.139  1.00  0.61           C  
ATOM   1197  O   VAL A  78     -12.465  36.589  -5.866  1.00  0.61           O  
ATOM   1198  CB  VAL A  78      -9.579  37.514  -4.767  1.00  0.61           C  
ATOM   1199  CG1 VAL A  78      -8.488  38.495  -4.715  1.00  0.61           C  
ATOM   1200  CG2 VAL A  78     -10.622  37.853  -3.734  1.00  0.61           C  
ATOM   1201  H   VAL A  78     -11.776  39.022  -5.860  1.00  0.61           H  
ATOM   1202  HA  VAL A  78      -9.525  37.367  -6.912  1.00  0.61           H  
ATOM   1203  HB  VAL A  78      -9.158  36.534  -4.565  1.00  0.61           H  
ATOM   1204 1HG1 VAL A  78      -8.044  38.444  -3.738  1.00  0.61           H  
ATOM   1205 2HG1 VAL A  78      -7.758  38.238  -5.452  1.00  0.61           H  
ATOM   1206 3HG1 VAL A  78      -8.869  39.495  -4.901  1.00  0.61           H  
ATOM   1207 1HG2 VAL A  78     -10.189  37.855  -2.749  1.00  0.61           H  
ATOM   1208 2HG2 VAL A  78     -11.047  38.839  -3.943  1.00  0.61           H  
ATOM   1209 3HG2 VAL A  78     -11.398  37.108  -3.793  1.00  0.61           H  
ATOM   1210  N   PRO A  79     -10.920  35.094  -6.459  1.00  0.63           N  
ATOM   1211  CA  PRO A  79     -11.769  33.924  -6.329  1.00  0.63           C  
ATOM   1212  C   PRO A  79     -12.161  33.699  -4.880  1.00  0.63           C  
ATOM   1213  O   PRO A  79     -11.331  33.795  -3.974  1.00  0.63           O  
ATOM   1214  CB  PRO A  79     -10.886  32.781  -6.805  1.00  0.63           C  
ATOM   1215  CG  PRO A  79      -9.850  33.444  -7.646  1.00  0.63           C  
ATOM   1216  CD  PRO A  79      -9.601  34.801  -7.005  1.00  0.63           C  
ATOM   1217  HA  PRO A  79     -12.648  34.040  -6.974  1.00  0.63           H  
ATOM   1218 1HB  PRO A  79     -10.467  32.242  -5.944  1.00  0.63           H  
ATOM   1219 2HB  PRO A  79     -11.485  32.064  -7.369  1.00  0.63           H  
ATOM   1220 1HG  PRO A  79      -8.974  32.826  -7.695  1.00  0.63           H  
ATOM   1221 2HG  PRO A  79     -10.218  33.529  -8.634  1.00  0.63           H  
ATOM   1222 1HD  PRO A  79      -8.858  34.741  -6.202  1.00  0.63           H  
ATOM   1223 2HD  PRO A  79      -9.299  35.486  -7.802  1.00  0.63           H  
ATOM   1224  N   ALA A  80     -13.366  33.226  -4.672  1.00  0.67           N  
ATOM   1225  CA  ALA A  80     -13.859  32.917  -3.334  1.00  0.67           C  
ATOM   1226  C   ALA A  80     -13.012  31.890  -2.574  1.00  0.67           C  
ATOM   1227  O   ALA A  80     -12.991  31.946  -1.350  1.00  0.67           O  
ATOM   1228  CB  ALA A  80     -15.282  32.440  -3.414  1.00  0.67           C  
ATOM   1229  H   ALA A  80     -13.997  33.170  -5.469  1.00  0.67           H  
ATOM   1230  HA  ALA A  80     -13.854  33.828  -2.758  1.00  0.67           H  
ATOM   1231 1HB  ALA A  80     -15.669  32.261  -2.411  1.00  0.67           H  
ATOM   1232 2HB  ALA A  80     -15.886  33.197  -3.909  1.00  0.67           H  
ATOM   1233 3HB  ALA A  80     -15.313  31.528  -3.981  1.00  0.67           H  
ATOM   1234  N   ILE A  81     -12.348  30.953  -3.267  1.00  0.71           N  
ATOM   1235  CA  ILE A  81     -11.569  29.899  -2.592  1.00  0.71           C  
ATOM   1236  C   ILE A  81     -10.068  30.074  -2.648  1.00  0.71           C  
ATOM   1237  O   ILE A  81      -9.331  29.137  -2.338  1.00  0.71           O  
ATOM   1238  CB  ILE A  81     -11.813  28.512  -3.199  1.00  0.71           C  
ATOM   1239  CG1 ILE A  81     -11.331  28.519  -4.625  1.00  0.71           C  
ATOM   1240  CG2 ILE A  81     -13.278  28.161  -3.136  1.00  0.71           C  
ATOM   1241  CD1 ILE A  81     -11.232  27.161  -5.202  1.00  0.71           C  
ATOM   1242  H   ILE A  81     -12.396  30.971  -4.276  1.00  0.71           H  
ATOM   1243  HA  ILE A  81     -11.832  29.886  -1.548  1.00  0.71           H  
ATOM   1244  HB  ILE A  81     -11.236  27.764  -2.645  1.00  0.71           H  
ATOM   1245 1HG1 ILE A  81     -12.024  29.111  -5.206  1.00  0.71           H  
ATOM   1246 2HG1 ILE A  81     -10.352  28.988  -4.685  1.00  0.71           H  
ATOM   1247 1HG2 ILE A  81     -13.444  27.172  -3.570  1.00  0.71           H  
ATOM   1248 2HG2 ILE A  81     -13.600  28.157  -2.103  1.00  0.71           H  
ATOM   1249 3HG2 ILE A  81     -13.837  28.903  -3.696  1.00  0.71           H  
ATOM   1250 1HD1 ILE A  81     -10.900  27.230  -6.233  1.00  0.71           H  
ATOM   1251 2HD1 ILE A  81     -10.510  26.610  -4.613  1.00  0.71           H  
ATOM   1252 3HD1 ILE A  81     -12.193  26.660  -5.158  1.00  0.71           H  
ATOM   1253  N   THR A  82      -9.588  31.214  -3.101  1.00  0.76           N  
ATOM   1254  CA  THR A  82      -8.146  31.351  -3.172  1.00  0.76           C  
ATOM   1255  C   THR A  82      -7.526  31.187  -1.804  1.00  0.76           C  
ATOM   1256  O   THR A  82      -8.116  31.571  -0.805  1.00  0.76           O  
ATOM   1257  CB  THR A  82      -7.712  32.669  -3.782  1.00  0.76           C  
ATOM   1258  OG1 THR A  82      -6.291  32.652  -3.903  1.00  0.76           O  
ATOM   1259  CG2 THR A  82      -8.107  33.863  -2.968  1.00  0.76           C  
ATOM   1260  H   THR A  82     -10.204  31.988  -3.360  1.00  0.76           H  
ATOM   1261  HA  THR A  82      -7.760  30.556  -3.809  1.00  0.76           H  
ATOM   1262  HB  THR A  82      -8.160  32.751  -4.767  1.00  0.76           H  
ATOM   1263  HG1 THR A  82      -5.886  32.695  -3.014  1.00  0.76           H  
ATOM   1264 1HG2 THR A  82      -7.763  34.768  -3.461  1.00  0.76           H  
ATOM   1265 2HG2 THR A  82      -9.180  33.898  -2.857  1.00  0.76           H  
ATOM   1266 3HG2 THR A  82      -7.638  33.782  -1.999  1.00  0.76           H  
ATOM   1267  N   PHE A  83      -6.349  30.596  -1.719  1.00  0.80           N  
ATOM   1268  CA  PHE A  83      -5.770  30.492  -0.392  1.00  0.80           C  
ATOM   1269  C   PHE A  83      -5.689  31.909   0.150  1.00  0.80           C  
ATOM   1270  O   PHE A  83      -5.271  32.825  -0.565  1.00  0.80           O  
ATOM   1271  CB  PHE A  83      -4.409  29.817  -0.391  1.00  0.80           C  
ATOM   1272  CG  PHE A  83      -3.922  29.572   1.000  1.00  0.80           C  
ATOM   1273  CD1 PHE A  83      -4.395  28.496   1.709  1.00  0.80           C  
ATOM   1274  CD2 PHE A  83      -3.018  30.394   1.593  1.00  0.80           C  
ATOM   1275  CE1 PHE A  83      -3.977  28.255   2.998  1.00  0.80           C  
ATOM   1276  CE2 PHE A  83      -2.588  30.171   2.885  1.00  0.80           C  
ATOM   1277  CZ  PHE A  83      -3.074  29.098   3.590  1.00  0.80           C  
ATOM   1278  H   PHE A  83      -5.874  30.252  -2.541  1.00  0.80           H  
ATOM   1279  HA  PHE A  83      -6.433  29.914   0.244  1.00  0.80           H  
ATOM   1280 1HB  PHE A  83      -4.469  28.858  -0.911  1.00  0.80           H  
ATOM   1281 2HB  PHE A  83      -3.680  30.438  -0.913  1.00  0.80           H  
ATOM   1282  HD1 PHE A  83      -5.114  27.832   1.235  1.00  0.80           H  
ATOM   1283  HD2 PHE A  83      -2.647  31.221   1.025  1.00  0.80           H  
ATOM   1284  HE1 PHE A  83      -4.366  27.397   3.545  1.00  0.80           H  
ATOM   1285  HE2 PHE A  83      -1.865  30.838   3.348  1.00  0.80           H  
ATOM   1286  HZ  PHE A  83      -2.738  28.913   4.611  1.00  0.80           H  
ATOM   1287  N   VAL A  84      -6.062  32.086   1.412  1.00  0.82           N  
ATOM   1288  CA  VAL A  84      -6.158  33.400   2.035  1.00  0.82           C  
ATOM   1289  C   VAL A  84      -4.924  34.281   1.951  1.00  0.82           C  
ATOM   1290  O   VAL A  84      -5.057  35.502   1.988  1.00  0.82           O  
ATOM   1291  CB  VAL A  84      -6.566  33.258   3.495  1.00  0.82           C  
ATOM   1292  CG1 VAL A  84      -5.434  32.644   4.310  1.00  0.82           C  
ATOM   1293  CG2 VAL A  84      -6.983  34.622   3.988  1.00  0.82           C  
ATOM   1294  H   VAL A  84      -6.354  31.274   1.938  1.00  0.82           H  
ATOM   1295  HA  VAL A  84      -6.959  33.933   1.541  1.00  0.82           H  
ATOM   1296  HB  VAL A  84      -7.412  32.587   3.562  1.00  0.82           H  
ATOM   1297 1HG1 VAL A  84      -5.752  32.535   5.346  1.00  0.82           H  
ATOM   1298 2HG1 VAL A  84      -5.185  31.663   3.902  1.00  0.82           H  
ATOM   1299 3HG1 VAL A  84      -4.559  33.283   4.278  1.00  0.82           H  
ATOM   1300 1HG2 VAL A  84      -7.303  34.551   5.023  1.00  0.82           H  
ATOM   1301 2HG2 VAL A  84      -6.143  35.301   3.913  1.00  0.82           H  
ATOM   1302 3HG2 VAL A  84      -7.807  34.998   3.376  1.00  0.82           H  
ATOM   1303  N   ALA A  85      -3.743  33.705   1.783  1.00  0.83           N  
ATOM   1304  CA  ALA A  85      -2.510  34.481   1.690  1.00  0.83           C  
ATOM   1305  C   ALA A  85      -2.575  35.477   0.533  1.00  0.83           C  
ATOM   1306  O   ALA A  85      -1.879  36.487   0.552  1.00  0.83           O  
ATOM   1307  CB  ALA A  85      -1.320  33.574   1.506  1.00  0.83           C  
ATOM   1308  H   ALA A  85      -3.710  32.699   1.734  1.00  0.83           H  
ATOM   1309  HA  ALA A  85      -2.392  35.039   2.616  1.00  0.83           H  
ATOM   1310 1HB  ALA A  85      -0.428  34.160   1.464  1.00  0.83           H  
ATOM   1311 2HB  ALA A  85      -1.256  32.886   2.341  1.00  0.83           H  
ATOM   1312 3HB  ALA A  85      -1.426  33.022   0.577  1.00  0.83           H  
ATOM   1313  N   THR A  86      -3.375  35.164  -0.491  1.00  0.82           N  
ATOM   1314  CA  THR A  86      -3.592  36.015  -1.660  1.00  0.82           C  
ATOM   1315  C   THR A  86      -4.329  37.285  -1.259  1.00  0.82           C  
ATOM   1316  O   THR A  86      -4.130  38.355  -1.838  1.00  0.82           O  
ATOM   1317  CB  THR A  86      -4.440  35.309  -2.719  1.00  0.82           C  
ATOM   1318  OG1 THR A  86      -3.775  34.109  -3.162  1.00  0.82           O  
ATOM   1319  CG2 THR A  86      -4.713  36.236  -3.922  1.00  0.82           C  
ATOM   1320  H   THR A  86      -3.919  34.302  -0.442  1.00  0.82           H  
ATOM   1321  HA  THR A  86      -2.629  36.286  -2.082  1.00  0.82           H  
ATOM   1322  HB  THR A  86      -5.388  35.024  -2.266  1.00  0.82           H  
ATOM   1323  HG1 THR A  86      -3.151  34.294  -3.905  1.00  0.82           H  
ATOM   1324 1HG2 THR A  86      -5.330  35.709  -4.650  1.00  0.82           H  
ATOM   1325 2HG2 THR A  86      -5.234  37.131  -3.584  1.00  0.82           H  
ATOM   1326 3HG2 THR A  86      -3.768  36.514  -4.386  1.00  0.82           H  
ATOM   1327  N   VAL A  87      -5.281  37.111  -0.342  1.00  0.81           N  
ATOM   1328  CA  VAL A  87      -6.178  38.151   0.115  1.00  0.81           C  
ATOM   1329  C   VAL A  87      -5.608  38.976   1.246  1.00  0.81           C  
ATOM   1330  O   VAL A  87      -5.795  40.191   1.295  1.00  0.81           O  
ATOM   1331  CB  VAL A  87      -7.529  37.562   0.484  1.00  0.81           C  
ATOM   1332  CG1 VAL A  87      -8.377  38.619   1.075  1.00  0.81           C  
ATOM   1333  CG2 VAL A  87      -8.146  37.049  -0.775  1.00  0.81           C  
ATOM   1334  H   VAL A  87      -5.344  36.212   0.120  1.00  0.81           H  
ATOM   1335  HA  VAL A  87      -6.335  38.812  -0.719  1.00  0.81           H  
ATOM   1336  HB  VAL A  87      -7.411  36.759   1.220  1.00  0.81           H  
ATOM   1337 1HG1 VAL A  87      -9.347  38.205   1.323  1.00  0.81           H  
ATOM   1338 2HG1 VAL A  87      -7.891  38.997   1.972  1.00  0.81           H  
ATOM   1339 3HG1 VAL A  87      -8.492  39.421   0.368  1.00  0.81           H  
ATOM   1340 1HG2 VAL A  87      -9.109  36.654  -0.573  1.00  0.81           H  
ATOM   1341 2HG2 VAL A  87      -8.240  37.866  -1.470  1.00  0.81           H  
ATOM   1342 3HG2 VAL A  87      -7.513  36.275  -1.206  1.00  0.81           H  
ATOM   1343  N   ASN A  88      -4.912  38.329   2.162  1.00  0.81           N  
ATOM   1344  CA  ASN A  88      -4.269  39.049   3.244  1.00  0.81           C  
ATOM   1345  C   ASN A  88      -3.618  40.397   2.792  1.00  0.81           C  
ATOM   1346  O   ASN A  88      -3.915  41.413   3.415  1.00  0.81           O  
ATOM   1347  CB  ASN A  88      -3.303  38.131   3.969  1.00  0.81           C  
ATOM   1348  CG  ASN A  88      -3.997  37.128   4.917  1.00  0.81           C  
ATOM   1349  OD1 ASN A  88      -5.178  37.253   5.319  1.00  0.81           O  
ATOM   1350  ND2 ASN A  88      -3.248  36.118   5.293  1.00  0.81           N  
ATOM   1351  H   ASN A  88      -4.818  37.318   2.092  1.00  0.81           H  
ATOM   1352  HA  ASN A  88      -5.043  39.321   3.963  1.00  0.81           H  
ATOM   1353 1HB  ASN A  88      -2.745  37.547   3.241  1.00  0.81           H  
ATOM   1354 2HB  ASN A  88      -2.595  38.710   4.521  1.00  0.81           H  
ATOM   1355 1HD2 ASN A  88      -3.613  35.432   5.922  1.00  0.81           H  
ATOM   1356 2HD2 ASN A  88      -2.307  36.045   4.964  1.00  0.81           H  
ATOM   1357  N   PRO A  89      -2.736  40.477   1.749  1.00  0.81           N  
ATOM   1358  CA  PRO A  89      -2.123  41.706   1.250  1.00  0.81           C  
ATOM   1359  C   PRO A  89      -3.125  42.717   0.693  1.00  0.81           C  
ATOM   1360  O   PRO A  89      -2.828  43.914   0.614  1.00  0.81           O  
ATOM   1361  CB  PRO A  89      -1.160  41.203   0.180  1.00  0.81           C  
ATOM   1362  CG  PRO A  89      -1.660  39.879  -0.203  1.00  0.81           C  
ATOM   1363  CD  PRO A  89      -2.235  39.304   1.061  1.00  0.81           C  
ATOM   1364  HA  PRO A  89      -1.543  42.157   2.050  1.00  0.81           H  
ATOM   1365 1HB  PRO A  89      -1.141  41.903  -0.664  1.00  0.81           H  
ATOM   1366 2HB  PRO A  89      -0.144  41.161   0.587  1.00  0.81           H  
ATOM   1367 1HG  PRO A  89      -2.410  39.978  -1.000  1.00  0.81           H  
ATOM   1368 2HG  PRO A  89      -0.846  39.256  -0.609  1.00  0.81           H  
ATOM   1369 1HD  PRO A  89      -2.971  38.644   0.744  1.00  0.81           H  
ATOM   1370 2HD  PRO A  89      -1.480  38.814   1.659  1.00  0.81           H  
ATOM   1371  N   ILE A  90      -4.316  42.260   0.310  1.00  0.82           N  
ATOM   1372  CA  ILE A  90      -5.315  43.180  -0.187  1.00  0.82           C  
ATOM   1373  C   ILE A  90      -5.728  43.987   1.008  1.00  0.82           C  
ATOM   1374  O   ILE A  90      -5.732  45.219   0.989  1.00  0.82           O  
ATOM   1375  CB  ILE A  90      -6.536  42.450  -0.777  1.00  0.82           C  
ATOM   1376  CG1 ILE A  90      -6.162  41.689  -2.014  1.00  0.82           C  
ATOM   1377  CG2 ILE A  90      -7.701  43.348  -1.010  1.00  0.82           C  
ATOM   1378  CD1 ILE A  90      -7.262  40.848  -2.524  1.00  0.82           C  
ATOM   1379  H   ILE A  90      -4.571  41.285   0.405  1.00  0.82           H  
ATOM   1380  HA  ILE A  90      -4.885  43.841  -0.927  1.00  0.82           H  
ATOM   1381  HB  ILE A  90      -6.874  41.725  -0.067  1.00  0.82           H  
ATOM   1382 1HG1 ILE A  90      -5.864  42.342  -2.778  1.00  0.82           H  
ATOM   1383 2HG1 ILE A  90      -5.318  41.032  -1.772  1.00  0.82           H  
ATOM   1384 1HG2 ILE A  90      -8.525  42.764  -1.372  1.00  0.82           H  
ATOM   1385 2HG2 ILE A  90      -7.972  43.811  -0.075  1.00  0.82           H  
ATOM   1386 3HG2 ILE A  90      -7.476  44.090  -1.720  1.00  0.82           H  
ATOM   1387 1HD1 ILE A  90      -6.898  40.329  -3.386  1.00  0.82           H  
ATOM   1388 2HD1 ILE A  90      -7.583  40.154  -1.787  1.00  0.82           H  
ATOM   1389 3HD1 ILE A  90      -8.106  41.469  -2.799  1.00  0.82           H  
ATOM   1390  N   VAL A  91      -5.985  43.267   2.085  1.00  0.82           N  
ATOM   1391  CA  VAL A  91      -6.374  43.878   3.330  1.00  0.82           C  
ATOM   1392  C   VAL A  91      -5.240  44.715   3.916  1.00  0.82           C  
ATOM   1393  O   VAL A  91      -5.464  45.829   4.384  1.00  0.82           O  
ATOM   1394  CB  VAL A  91      -6.835  42.805   4.313  1.00  0.82           C  
ATOM   1395  CG1 VAL A  91      -7.069  43.417   5.674  1.00  0.82           C  
ATOM   1396  CG2 VAL A  91      -8.095  42.161   3.763  1.00  0.82           C  
ATOM   1397  H   VAL A  91      -5.916  42.249   2.012  1.00  0.82           H  
ATOM   1398  HA  VAL A  91      -7.223  44.536   3.131  1.00  0.82           H  
ATOM   1399  HB  VAL A  91      -6.062  42.050   4.424  1.00  0.82           H  
ATOM   1400 1HG1 VAL A  91      -7.393  42.642   6.367  1.00  0.82           H  
ATOM   1401 2HG1 VAL A  91      -6.141  43.863   6.034  1.00  0.82           H  
ATOM   1402 3HG1 VAL A  91      -7.840  44.184   5.598  1.00  0.82           H  
ATOM   1403 1HG2 VAL A  91      -8.413  41.403   4.463  1.00  0.82           H  
ATOM   1404 2HG2 VAL A  91      -8.877  42.913   3.653  1.00  0.82           H  
ATOM   1405 3HG2 VAL A  91      -7.881  41.710   2.789  1.00  0.82           H  
ATOM   1406  N   TYR A  92      -4.008  44.211   3.862  1.00  0.81           N  
ATOM   1407  CA  TYR A  92      -2.870  44.944   4.417  1.00  0.81           C  
ATOM   1408  C   TYR A  92      -2.708  46.313   3.751  1.00  0.81           C  
ATOM   1409  O   TYR A  92      -2.403  47.297   4.425  1.00  0.81           O  
ATOM   1410  CB  TYR A  92      -1.568  44.174   4.255  1.00  0.81           C  
ATOM   1411  CG  TYR A  92      -1.524  42.855   4.985  1.00  0.81           C  
ATOM   1412  CD1 TYR A  92      -2.407  42.603   6.022  1.00  0.81           C  
ATOM   1413  CD2 TYR A  92      -0.591  41.890   4.613  1.00  0.81           C  
ATOM   1414  CE1 TYR A  92      -2.361  41.394   6.683  1.00  0.81           C  
ATOM   1415  CE2 TYR A  92      -0.545  40.685   5.272  1.00  0.81           C  
ATOM   1416  CZ  TYR A  92      -1.425  40.435   6.307  1.00  0.81           C  
ATOM   1417  OH  TYR A  92      -1.379  39.230   6.969  1.00  0.81           O  
ATOM   1418  H   TYR A  92      -3.875  43.278   3.478  1.00  0.81           H  
ATOM   1419  HA  TYR A  92      -3.052  45.109   5.479  1.00  0.81           H  
ATOM   1420 1HB  TYR A  92      -1.385  44.005   3.206  1.00  0.81           H  
ATOM   1421 2HB  TYR A  92      -0.747  44.785   4.623  1.00  0.81           H  
ATOM   1422  HD1 TYR A  92      -3.139  43.357   6.312  1.00  0.81           H  
ATOM   1423  HD2 TYR A  92       0.104  42.091   3.796  1.00  0.81           H  
ATOM   1424  HE1 TYR A  92      -3.056  41.193   7.497  1.00  0.81           H  
ATOM   1425  HE2 TYR A  92       0.184  39.929   4.979  1.00  0.81           H  
ATOM   1426  HH  TYR A  92      -2.045  39.222   7.662  1.00  0.81           H  
ATOM   1427  N   CYS A  93      -2.925  46.396   2.428  1.00  0.78           N  
ATOM   1428  CA  CYS A  93      -2.810  47.678   1.722  1.00  0.78           C  
ATOM   1429  C   CYS A  93      -4.048  48.579   1.966  1.00  0.78           C  
ATOM   1430  O   CYS A  93      -4.120  49.701   1.460  1.00  0.78           O  
ATOM   1431  CB  CYS A  93      -2.582  47.489   0.206  1.00  0.78           C  
ATOM   1432  SG  CYS A  93      -3.972  46.905  -0.724  1.00  0.78           S  
ATOM   1433  H   CYS A  93      -3.140  45.552   1.891  1.00  0.78           H  
ATOM   1434  HA  CYS A  93      -1.936  48.196   2.112  1.00  0.78           H  
ATOM   1435 1HB  CYS A  93      -2.265  48.435  -0.236  1.00  0.78           H  
ATOM   1436 2HB  CYS A  93      -1.770  46.771   0.060  1.00  0.78           H  
ATOM   1437  HG  CYS A  93      -4.298  45.895   0.118  1.00  0.78           H  
ATOM   1438  N   GLY A  94      -5.031  48.073   2.730  1.00  0.74           N  
ATOM   1439  CA  GLY A  94      -6.273  48.764   3.052  1.00  0.74           C  
ATOM   1440  C   GLY A  94      -7.373  48.542   2.015  1.00  0.74           C  
ATOM   1441  O   GLY A  94      -8.443  49.162   2.084  1.00  0.74           O  
ATOM   1442  H   GLY A  94      -4.920  47.157   3.150  1.00  0.74           H  
ATOM   1443 1HA  GLY A  94      -6.621  48.410   4.023  1.00  0.74           H  
ATOM   1444 2HA  GLY A  94      -6.072  49.826   3.162  1.00  0.74           H  
ATOM   1445  N   ALA A  95      -7.111  47.701   1.029  1.00  0.70           N  
ATOM   1446  CA  ALA A  95      -8.078  47.452  -0.022  1.00  0.70           C  
ATOM   1447  C   ALA A  95      -9.110  46.445   0.447  1.00  0.70           C  
ATOM   1448  O   ALA A  95      -8.870  45.631   1.341  1.00  0.70           O  
ATOM   1449  CB  ALA A  95      -7.398  46.987  -1.296  1.00  0.70           C  
ATOM   1450  H   ALA A  95      -6.245  47.167   1.025  1.00  0.70           H  
ATOM   1451  HA  ALA A  95      -8.601  48.384  -0.243  1.00  0.70           H  
ATOM   1452 1HB  ALA A  95      -8.142  46.825  -2.077  1.00  0.70           H  
ATOM   1453 2HB  ALA A  95      -6.711  47.755  -1.606  1.00  0.70           H  
ATOM   1454 3HB  ALA A  95      -6.864  46.085  -1.110  1.00  0.70           H  
ATOM   1455  N   THR A  96     -10.262  46.510  -0.179  1.00  0.67           N  
ATOM   1456  CA  THR A  96     -11.346  45.588   0.055  1.00  0.67           C  
ATOM   1457  C   THR A  96     -11.357  44.461  -0.978  1.00  0.67           C  
ATOM   1458  O   THR A  96     -11.389  44.744  -2.177  1.00  0.67           O  
ATOM   1459  CB  THR A  96     -12.671  46.361  -0.020  1.00  0.67           C  
ATOM   1460  OG1 THR A  96     -12.732  47.327   1.039  1.00  0.67           O  
ATOM   1461  CG2 THR A  96     -13.860  45.443  -0.023  1.00  0.67           C  
ATOM   1462  H   THR A  96     -10.375  47.231  -0.887  1.00  0.67           H  
ATOM   1463  HA  THR A  96     -11.230  45.200   1.058  1.00  0.67           H  
ATOM   1464  HB  THR A  96     -12.672  46.915  -0.944  1.00  0.67           H  
ATOM   1465  HG1 THR A  96     -12.148  48.063   0.828  1.00  0.67           H  
ATOM   1466 1HG2 THR A  96     -14.774  46.030  -0.111  1.00  0.67           H  
ATOM   1467 2HG2 THR A  96     -13.787  44.761  -0.870  1.00  0.67           H  
ATOM   1468 3HG2 THR A  96     -13.879  44.884   0.872  1.00  0.67           H  
ATOM   1469  N   PRO A  97     -11.265  43.182  -0.587  1.00  0.64           N  
ATOM   1470  CA  PRO A  97     -11.366  42.096  -1.518  1.00  0.64           C  
ATOM   1471  C   PRO A  97     -12.802  41.989  -1.941  1.00  0.64           C  
ATOM   1472  O   PRO A  97     -13.708  42.142  -1.120  1.00  0.64           O  
ATOM   1473  CB  PRO A  97     -10.916  40.891  -0.711  1.00  0.64           C  
ATOM   1474  CG  PRO A  97     -11.242  41.259   0.732  1.00  0.64           C  
ATOM   1475  CD  PRO A  97     -11.053  42.781   0.809  1.00  0.64           C  
ATOM   1476  HA  PRO A  97     -10.710  42.277  -2.381  1.00  0.64           H  
ATOM   1477 1HB  PRO A  97     -11.447  39.997  -1.067  1.00  0.64           H  
ATOM   1478 2HB  PRO A  97      -9.859  40.715  -0.887  1.00  0.64           H  
ATOM   1479 1HG  PRO A  97     -12.268  40.956   0.968  1.00  0.64           H  
ATOM   1480 2HG  PRO A  97     -10.585  40.720   1.427  1.00  0.64           H  
ATOM   1481 1HD  PRO A  97     -11.833  43.180   1.446  1.00  0.64           H  
ATOM   1482 2HD  PRO A  97     -10.040  43.054   1.154  1.00  0.64           H  
ATOM   1483  N   VAL A  98     -12.999  41.614  -3.174  1.00  0.63           N  
ATOM   1484  CA  VAL A  98     -14.304  41.324  -3.706  1.00  0.63           C  
ATOM   1485  C   VAL A  98     -14.256  39.902  -4.200  1.00  0.63           C  
ATOM   1486  O   VAL A  98     -13.416  39.553  -5.029  1.00  0.63           O  
ATOM   1487  CB  VAL A  98     -14.648  42.312  -4.824  1.00  0.63           C  
ATOM   1488  CG1 VAL A  98     -15.988  41.983  -5.401  1.00  0.63           C  
ATOM   1489  CG2 VAL A  98     -14.612  43.737  -4.265  1.00  0.63           C  
ATOM   1490  H   VAL A  98     -12.197  41.555  -3.792  1.00  0.63           H  
ATOM   1491  HA  VAL A  98     -15.048  41.404  -2.912  1.00  0.63           H  
ATOM   1492  HB  VAL A  98     -13.917  42.224  -5.619  1.00  0.63           H  
ATOM   1493 1HG1 VAL A  98     -16.211  42.690  -6.204  1.00  0.63           H  
ATOM   1494 2HG1 VAL A  98     -15.968  40.964  -5.796  1.00  0.63           H  
ATOM   1495 3HG1 VAL A  98     -16.747  42.059  -4.627  1.00  0.63           H  
ATOM   1496 1HG2 VAL A  98     -14.852  44.443  -5.062  1.00  0.63           H  
ATOM   1497 2HG2 VAL A  98     -15.344  43.838  -3.465  1.00  0.63           H  
ATOM   1498 3HG2 VAL A  98     -13.618  43.959  -3.873  1.00  0.63           H  
ATOM   1499  N   PHE A  99     -15.116  39.059  -3.668  1.00  0.63           N  
ATOM   1500  CA  PHE A  99     -15.001  37.663  -4.023  1.00  0.63           C  
ATOM   1501  C   PHE A  99     -15.853  37.297  -5.227  1.00  0.63           C  
ATOM   1502  O   PHE A  99     -17.010  37.717  -5.343  1.00  0.63           O  
ATOM   1503  CB  PHE A  99     -15.312  36.823  -2.802  1.00  0.63           C  
ATOM   1504  CG  PHE A  99     -14.259  37.037  -1.723  1.00  0.63           C  
ATOM   1505  CD1 PHE A  99     -14.459  37.960  -0.695  1.00  0.63           C  
ATOM   1506  CD2 PHE A  99     -13.065  36.368  -1.747  1.00  0.63           C  
ATOM   1507  CE1 PHE A  99     -13.480  38.165   0.267  1.00  0.63           C  
ATOM   1508  CE2 PHE A  99     -12.116  36.583  -0.794  1.00  0.63           C  
ATOM   1509  CZ  PHE A  99     -12.319  37.475   0.214  1.00  0.63           C  
ATOM   1510  H   PHE A  99     -15.809  39.377  -3.005  1.00  0.63           H  
ATOM   1511  HA  PHE A  99     -13.966  37.465  -4.275  1.00  0.63           H  
ATOM   1512 1HB  PHE A  99     -16.272  37.098  -2.389  1.00  0.63           H  
ATOM   1513 2HB  PHE A  99     -15.343  35.771  -3.067  1.00  0.63           H  
ATOM   1514  HD1 PHE A  99     -15.398  38.524  -0.650  1.00  0.63           H  
ATOM   1515  HD2 PHE A  99     -12.860  35.669  -2.546  1.00  0.63           H  
ATOM   1516  HE1 PHE A  99     -13.628  38.877   1.057  1.00  0.63           H  
ATOM   1517  HE2 PHE A  99     -11.199  36.048  -0.853  1.00  0.63           H  
ATOM   1518  HZ  PHE A  99     -11.554  37.642   0.965  1.00  0.63           H  
ATOM   1519  N   VAL A 100     -15.263  36.477  -6.092  1.00  0.64           N  
ATOM   1520  CA  VAL A 100     -15.843  35.955  -7.327  1.00  0.64           C  
ATOM   1521  C   VAL A 100     -15.923  34.427  -7.357  1.00  0.64           C  
ATOM   1522  O   VAL A 100     -15.029  33.727  -6.875  1.00  0.64           O  
ATOM   1523  CB  VAL A 100     -15.070  36.531  -8.532  1.00  0.64           C  
ATOM   1524  CG1 VAL A 100     -15.502  35.935  -9.817  1.00  0.64           C  
ATOM   1525  CG2 VAL A 100     -15.390  37.973  -8.610  1.00  0.64           C  
ATOM   1526  H   VAL A 100     -14.290  36.242  -5.898  1.00  0.64           H  
ATOM   1527  HA  VAL A 100     -16.861  36.340  -7.399  1.00  0.64           H  
ATOM   1528  HB  VAL A 100     -14.002  36.369  -8.395  1.00  0.64           H  
ATOM   1529 1HG1 VAL A 100     -14.968  36.395 -10.630  1.00  0.64           H  
ATOM   1530 2HG1 VAL A 100     -15.312  34.885  -9.823  1.00  0.64           H  
ATOM   1531 3HG1 VAL A 100     -16.543  36.119  -9.926  1.00  0.64           H  
ATOM   1532 1HG2 VAL A 100     -14.877  38.399  -9.445  1.00  0.64           H  
ATOM   1533 2HG2 VAL A 100     -16.462  38.092  -8.752  1.00  0.64           H  
ATOM   1534 3HG2 VAL A 100     -15.096  38.474  -7.696  1.00  0.64           H  
ATOM   1535  N   ASP A 101     -17.041  33.903  -7.850  1.00  0.66           N  
ATOM   1536  CA  ASP A 101     -17.227  32.460  -7.897  1.00  0.66           C  
ATOM   1537  C   ASP A 101     -16.274  31.838  -8.920  1.00  0.66           C  
ATOM   1538  O   ASP A 101     -15.619  32.545  -9.697  1.00  0.66           O  
ATOM   1539  CB  ASP A 101     -18.677  32.100  -8.252  1.00  0.66           C  
ATOM   1540  CG  ASP A 101     -19.137  30.693  -7.718  1.00  0.66           C  
ATOM   1541  OD1 ASP A 101     -18.313  29.989  -7.150  1.00  0.66           O  
ATOM   1542  OD2 ASP A 101     -20.296  30.336  -7.870  1.00  0.66           O  
ATOM   1543  H   ASP A 101     -17.760  34.515  -8.216  1.00  0.66           H  
ATOM   1544  HA  ASP A 101     -16.991  32.045  -6.915  1.00  0.66           H  
ATOM   1545 1HB  ASP A 101     -19.353  32.866  -7.866  1.00  0.66           H  
ATOM   1546 2HB  ASP A 101     -18.781  32.093  -9.338  1.00  0.66           H  
ATOM   1547  N   ILE A 102     -16.207  30.519  -8.904  1.00  0.68           N  
ATOM   1548  CA  ILE A 102     -15.289  29.791  -9.773  1.00  0.68           C  
ATOM   1549  C   ILE A 102     -15.986  28.826 -10.733  1.00  0.68           C  
ATOM   1550  O   ILE A 102     -17.157  28.506 -10.563  1.00  0.68           O  
ATOM   1551  CB  ILE A 102     -14.254  29.065  -8.886  1.00  0.68           C  
ATOM   1552  CG1 ILE A 102     -14.922  28.093  -7.995  1.00  0.68           C  
ATOM   1553  CG2 ILE A 102     -13.423  30.066  -8.080  1.00  0.68           C  
ATOM   1554  CD1 ILE A 102     -13.929  27.330  -7.226  1.00  0.68           C  
ATOM   1555  H   ILE A 102     -16.803  30.027  -8.235  1.00  0.68           H  
ATOM   1556  HA  ILE A 102     -14.757  30.521 -10.375  1.00  0.68           H  
ATOM   1557  HB  ILE A 102     -13.592  28.495  -9.523  1.00  0.68           H  
ATOM   1558 1HG1 ILE A 102     -15.579  28.618  -7.323  1.00  0.68           H  
ATOM   1559 2HG1 ILE A 102     -15.520  27.404  -8.591  1.00  0.68           H  
ATOM   1560 1HG2 ILE A 102     -12.682  29.527  -7.496  1.00  0.68           H  
ATOM   1561 2HG2 ILE A 102     -12.921  30.733  -8.769  1.00  0.68           H  
ATOM   1562 3HG2 ILE A 102     -14.064  30.641  -7.413  1.00  0.68           H  
ATOM   1563 1HD1 ILE A 102     -14.391  26.633  -6.556  1.00  0.68           H  
ATOM   1564 2HD1 ILE A 102     -13.264  26.800  -7.895  1.00  0.68           H  
ATOM   1565 3HD1 ILE A 102     -13.379  28.042  -6.660  1.00  0.68           H  
ATOM   1566  N   ASP A 103     -15.273  28.399 -11.770  1.00  0.71           N  
ATOM   1567  CA  ASP A 103     -15.813  27.464 -12.765  1.00  0.71           C  
ATOM   1568  C   ASP A 103     -15.779  26.003 -12.299  1.00  0.71           C  
ATOM   1569  O   ASP A 103     -14.722  25.418 -12.084  1.00  0.71           O  
ATOM   1570  CB  ASP A 103     -15.125  27.642 -14.118  1.00  0.71           C  
ATOM   1571  CG  ASP A 103     -15.729  26.739 -15.277  1.00  0.71           C  
ATOM   1572  OD1 ASP A 103     -16.016  25.569 -15.044  1.00  0.71           O  
ATOM   1573  OD2 ASP A 103     -15.928  27.257 -16.365  1.00  0.71           O  
ATOM   1574  H   ASP A 103     -14.306  28.743 -11.858  1.00  0.71           H  
ATOM   1575  HA  ASP A 103     -16.859  27.726 -12.921  1.00  0.71           H  
ATOM   1576 1HB  ASP A 103     -15.192  28.693 -14.419  1.00  0.71           H  
ATOM   1577 2HB  ASP A 103     -14.071  27.428 -14.009  1.00  0.71           H  
ATOM   1578  N   LYS A 104     -16.945  25.375 -12.189  1.00  0.72           N  
ATOM   1579  CA  LYS A 104     -17.076  24.012 -11.650  1.00  0.72           C  
ATOM   1580  C   LYS A 104     -16.149  22.925 -12.251  1.00  0.72           C  
ATOM   1581  O   LYS A 104     -15.908  21.897 -11.600  1.00  0.72           O  
ATOM   1582  CB  LYS A 104     -18.525  23.562 -11.818  1.00  0.72           C  
ATOM   1583  CG  LYS A 104     -18.970  23.360 -13.286  1.00  0.72           C  
ATOM   1584  CD  LYS A 104     -20.434  22.929 -13.375  1.00  0.72           C  
ATOM   1585  CE  LYS A 104     -20.941  22.849 -14.836  1.00  0.72           C  
ATOM   1586  NZ  LYS A 104     -20.242  21.797 -15.653  1.00  0.72           N  
ATOM   1587  H   LYS A 104     -17.785  25.877 -12.442  1.00  0.72           H  
ATOM   1588  HA  LYS A 104     -16.881  24.066 -10.591  1.00  0.72           H  
ATOM   1589 1HB  LYS A 104     -18.677  22.621 -11.291  1.00  0.72           H  
ATOM   1590 2HB  LYS A 104     -19.188  24.297 -11.367  1.00  0.72           H  
ATOM   1591 1HG  LYS A 104     -18.816  24.279 -13.856  1.00  0.72           H  
ATOM   1592 2HG  LYS A 104     -18.367  22.577 -13.742  1.00  0.72           H  
ATOM   1593 1HD  LYS A 104     -20.543  21.947 -12.914  1.00  0.72           H  
ATOM   1594 2HD  LYS A 104     -21.052  23.638 -12.823  1.00  0.72           H  
ATOM   1595 1HE  LYS A 104     -22.005  22.622 -14.815  1.00  0.72           H  
ATOM   1596 2HE  LYS A 104     -20.796  23.817 -15.317  1.00  0.72           H  
ATOM   1597 1HZ  LYS A 104     -20.617  21.787 -16.582  1.00  0.72           H  
ATOM   1598 2HZ  LYS A 104     -19.228  21.982 -15.725  1.00  0.72           H  
ATOM   1599 3HZ  LYS A 104     -20.370  20.894 -15.234  1.00  0.72           H  
ATOM   1600  N   ASP A 105     -15.659  23.132 -13.478  1.00  0.73           N  
ATOM   1601  CA  ASP A 105     -14.791  22.167 -14.158  1.00  0.73           C  
ATOM   1602  C   ASP A 105     -13.288  22.435 -14.038  1.00  0.73           C  
ATOM   1603  O   ASP A 105     -12.479  21.503 -14.134  1.00  0.73           O  
ATOM   1604  CB  ASP A 105     -15.183  22.079 -15.631  1.00  0.73           C  
ATOM   1605  CG  ASP A 105     -16.587  21.433 -15.837  1.00  0.73           C  
ATOM   1606  OD1 ASP A 105     -16.705  20.230 -15.623  1.00  0.73           O  
ATOM   1607  OD2 ASP A 105     -17.525  22.130 -16.176  1.00  0.73           O  
ATOM   1608  H   ASP A 105     -15.879  24.017 -13.957  1.00  0.73           H  
ATOM   1609  HA  ASP A 105     -14.979  21.193 -13.712  1.00  0.73           H  
ATOM   1610 1HB  ASP A 105     -15.211  23.098 -16.043  1.00  0.73           H  
ATOM   1611 2HB  ASP A 105     -14.431  21.531 -16.179  1.00  0.73           H  
ATOM   1612  N   THR A 106     -12.915  23.704 -13.861  1.00  0.72           N  
ATOM   1613  CA  THR A 106     -11.496  24.093 -13.853  1.00  0.72           C  
ATOM   1614  C   THR A 106     -11.055  24.673 -12.530  1.00  0.72           C  
ATOM   1615  O   THR A 106      -9.858  24.823 -12.270  1.00  0.72           O  
ATOM   1616  CB  THR A 106     -11.224  25.164 -14.889  1.00  0.72           C  
ATOM   1617  OG1 THR A 106     -12.002  26.287 -14.558  1.00  0.72           O  
ATOM   1618  CG2 THR A 106     -11.554  24.666 -16.272  1.00  0.72           C  
ATOM   1619  H   THR A 106     -13.637  24.410 -13.715  1.00  0.72           H  
ATOM   1620  HA  THR A 106     -10.888  23.213 -14.067  1.00  0.72           H  
ATOM   1621  HB  THR A 106     -10.212  25.465 -14.845  1.00  0.72           H  
ATOM   1622  HG1 THR A 106     -11.704  27.073 -15.082  1.00  0.72           H  
ATOM   1623 1HG2 THR A 106     -11.360  25.456 -16.970  1.00  0.72           H  
ATOM   1624 2HG2 THR A 106     -10.929  23.799 -16.509  1.00  0.72           H  
ATOM   1625 3HG2 THR A 106     -12.604  24.386 -16.320  1.00  0.72           H  
ATOM   1626  N   TRP A 107     -12.045  25.048 -11.728  1.00  0.70           N  
ATOM   1627  CA  TRP A 107     -11.941  25.659 -10.413  1.00  0.70           C  
ATOM   1628  C   TRP A 107     -11.228  27.012 -10.424  1.00  0.70           C  
ATOM   1629  O   TRP A 107     -10.768  27.493  -9.383  1.00  0.70           O  
ATOM   1630  CB  TRP A 107     -11.272  24.661  -9.485  1.00  0.70           C  
ATOM   1631  CG  TRP A 107     -12.002  23.346  -9.496  1.00  0.70           C  
ATOM   1632  CD1 TRP A 107     -13.010  23.003 -10.343  1.00  0.70           C  
ATOM   1633  CD2 TRP A 107     -11.798  22.213  -8.655  1.00  0.70           C  
ATOM   1634  NE1 TRP A 107     -13.450  21.757 -10.082  1.00  0.70           N  
ATOM   1635  CE2 TRP A 107     -12.722  21.242  -9.050  1.00  0.70           C  
ATOM   1636  CE3 TRP A 107     -10.939  21.945  -7.624  1.00  0.70           C  
ATOM   1637  CZ2 TRP A 107     -12.803  20.016  -8.432  1.00  0.70           C  
ATOM   1638  CZ3 TRP A 107     -11.021  20.721  -6.986  1.00  0.70           C  
ATOM   1639  CH2 TRP A 107     -11.928  19.772  -7.379  1.00  0.70           C  
ATOM   1640  H   TRP A 107     -12.989  24.916 -12.056  1.00  0.70           H  
ATOM   1641  HA  TRP A 107     -12.956  25.824 -10.054  1.00  0.70           H  
ATOM   1642 1HB  TRP A 107     -10.260  24.513  -9.775  1.00  0.70           H  
ATOM   1643 2HB  TRP A 107     -11.282  25.047  -8.467  1.00  0.70           H  
ATOM   1644  HD1 TRP A 107     -13.421  23.641 -11.109  1.00  0.70           H  
ATOM   1645  HE1 TRP A 107     -14.230  21.325 -10.599  1.00  0.70           H  
ATOM   1646  HE3 TRP A 107     -10.215  22.691  -7.314  1.00  0.70           H  
ATOM   1647  HZ2 TRP A 107     -13.516  19.272  -8.745  1.00  0.70           H  
ATOM   1648  HZ3 TRP A 107     -10.340  20.535  -6.160  1.00  0.70           H  
ATOM   1649  HH2 TRP A 107     -11.962  18.812  -6.856  1.00  0.70           H  
ATOM   1650  N   ASP A 108     -11.143  27.627 -11.609  1.00  0.68           N  
ATOM   1651  CA  ASP A 108     -10.547  28.947 -11.763  1.00  0.68           C  
ATOM   1652  C   ASP A 108     -11.564  30.057 -11.542  1.00  0.68           C  
ATOM   1653  O   ASP A 108     -12.751  29.780 -11.427  1.00  0.68           O  
ATOM   1654  CB  ASP A 108     -10.058  29.059 -13.170  1.00  0.68           C  
ATOM   1655  CG  ASP A 108     -11.235  29.053 -14.094  1.00  0.68           C  
ATOM   1656  OD1 ASP A 108     -12.328  29.286 -13.621  1.00  0.68           O  
ATOM   1657  OD2 ASP A 108     -11.079  28.720 -15.247  1.00  0.68           O  
ATOM   1658  H   ASP A 108     -11.500  27.154 -12.446  1.00  0.68           H  
ATOM   1659  HA  ASP A 108      -9.724  29.056 -11.052  1.00  0.68           H  
ATOM   1660 1HB  ASP A 108      -9.546  29.969 -13.291  1.00  0.68           H  
ATOM   1661 2HB  ASP A 108      -9.379  28.238 -13.412  1.00  0.68           H  
ATOM   1662  N   ILE A 109     -11.144  31.321 -11.609  1.00  0.66           N  
ATOM   1663  CA  ILE A 109     -12.110  32.413 -11.448  1.00  0.66           C  
ATOM   1664  C   ILE A 109     -13.028  32.468 -12.664  1.00  0.66           C  
ATOM   1665  O   ILE A 109     -12.532  32.446 -13.787  1.00  0.66           O  
ATOM   1666  CB  ILE A 109     -11.361  33.747 -11.339  1.00  0.66           C  
ATOM   1667  CG1 ILE A 109     -12.259  34.843 -10.773  1.00  0.66           C  
ATOM   1668  CG2 ILE A 109     -10.864  34.140 -12.697  1.00  0.66           C  
ATOM   1669  CD1 ILE A 109     -11.496  36.101 -10.317  1.00  0.66           C  
ATOM   1670  H   ILE A 109     -10.162  31.522 -11.734  1.00  0.66           H  
ATOM   1671  HA  ILE A 109     -12.713  32.242 -10.556  1.00  0.66           H  
ATOM   1672  HB  ILE A 109     -10.510  33.636 -10.713  1.00  0.66           H  
ATOM   1673 1HG1 ILE A 109     -12.981  35.124 -11.534  1.00  0.66           H  
ATOM   1674 2HG1 ILE A 109     -12.804  34.441  -9.914  1.00  0.66           H  
ATOM   1675 1HG2 ILE A 109     -10.307  35.072 -12.627  1.00  0.66           H  
ATOM   1676 2HG2 ILE A 109     -10.216  33.359 -13.075  1.00  0.66           H  
ATOM   1677 3HG2 ILE A 109     -11.714  34.270 -13.374  1.00  0.66           H  
ATOM   1678 1HD1 ILE A 109     -12.201  36.826  -9.929  1.00  0.66           H  
ATOM   1679 2HD1 ILE A 109     -10.793  35.844  -9.545  1.00  0.66           H  
ATOM   1680 3HD1 ILE A 109     -10.956  36.536 -11.152  1.00  0.66           H  
ATOM   1681  N   ASP A 110     -14.339  32.650 -12.457  1.00  0.64           N  
ATOM   1682  CA  ASP A 110     -15.289  32.740 -13.576  1.00  0.64           C  
ATOM   1683  C   ASP A 110     -15.419  34.179 -14.121  1.00  0.64           C  
ATOM   1684  O   ASP A 110     -16.002  35.028 -13.445  1.00  0.64           O  
ATOM   1685  CB  ASP A 110     -16.665  32.203 -13.153  1.00  0.64           C  
ATOM   1686  CG  ASP A 110     -17.741  32.179 -14.286  1.00  0.64           C  
ATOM   1687  OD1 ASP A 110     -17.613  32.901 -15.272  1.00  0.64           O  
ATOM   1688  OD2 ASP A 110     -18.676  31.422 -14.149  1.00  0.64           O  
ATOM   1689  H   ASP A 110     -14.691  32.656 -11.498  1.00  0.64           H  
ATOM   1690  HA  ASP A 110     -14.939  32.064 -14.345  1.00  0.64           H  
ATOM   1691 1HB  ASP A 110     -16.547  31.184 -12.775  1.00  0.64           H  
ATOM   1692 2HB  ASP A 110     -17.045  32.802 -12.321  1.00  0.64           H  
ATOM   1693  N   PRO A 111     -14.946  34.494 -15.351  1.00  0.62           N  
ATOM   1694  CA  PRO A 111     -14.968  35.824 -15.939  1.00  0.62           C  
ATOM   1695  C   PRO A 111     -16.366  36.444 -16.004  1.00  0.62           C  
ATOM   1696  O   PRO A 111     -16.514  37.668 -16.009  1.00  0.62           O  
ATOM   1697  CB  PRO A 111     -14.427  35.571 -17.355  1.00  0.62           C  
ATOM   1698  CG  PRO A 111     -13.607  34.327 -17.243  1.00  0.62           C  
ATOM   1699  CD  PRO A 111     -14.345  33.474 -16.244  1.00  0.62           C  
ATOM   1700  HA  PRO A 111     -14.307  36.465 -15.379  1.00  0.62           H  
ATOM   1701 1HB  PRO A 111     -15.263  35.471 -18.066  1.00  0.62           H  
ATOM   1702 2HB  PRO A 111     -13.822  36.424 -17.692  1.00  0.62           H  
ATOM   1703 1HG  PRO A 111     -13.517  33.841 -18.230  1.00  0.62           H  
ATOM   1704 2HG  PRO A 111     -12.588  34.561 -16.918  1.00  0.62           H  
ATOM   1705 1HD  PRO A 111     -15.138  32.872 -16.720  1.00  0.62           H  
ATOM   1706 2HD  PRO A 111     -13.598  32.868 -15.768  1.00  0.62           H  
ATOM   1707  N   LYS A 112     -17.420  35.626 -16.027  1.00  0.61           N  
ATOM   1708  CA  LYS A 112     -18.751  36.218 -16.105  1.00  0.61           C  
ATOM   1709  C   LYS A 112     -19.087  36.884 -14.780  1.00  0.61           C  
ATOM   1710  O   LYS A 112     -19.749  37.928 -14.726  1.00  0.61           O  
ATOM   1711  CB  LYS A 112     -19.789  35.162 -16.464  1.00  0.61           C  
ATOM   1712  CG  LYS A 112     -19.678  34.639 -17.893  1.00  0.61           C  
ATOM   1713  CD  LYS A 112     -20.738  33.584 -18.187  1.00  0.61           C  
ATOM   1714  CE  LYS A 112     -20.619  33.051 -19.609  1.00  0.61           C  
ATOM   1715  NZ  LYS A 112     -21.625  31.989 -19.892  1.00  0.61           N  
ATOM   1716  H   LYS A 112     -17.331  34.604 -15.961  1.00  0.61           H  
ATOM   1717  HA  LYS A 112     -18.750  36.986 -16.879  1.00  0.61           H  
ATOM   1718 1HB  LYS A 112     -19.683  34.308 -15.786  1.00  0.61           H  
ATOM   1719 2HB  LYS A 112     -20.788  35.568 -16.322  1.00  0.61           H  
ATOM   1720 1HG  LYS A 112     -19.782  35.464 -18.596  1.00  0.61           H  
ATOM   1721 2HG  LYS A 112     -18.690  34.191 -18.023  1.00  0.61           H  
ATOM   1722 1HD  LYS A 112     -20.619  32.754 -17.484  1.00  0.61           H  
ATOM   1723 2HD  LYS A 112     -21.729  34.014 -18.049  1.00  0.61           H  
ATOM   1724 1HE  LYS A 112     -20.764  33.872 -20.310  1.00  0.61           H  
ATOM   1725 2HE  LYS A 112     -19.620  32.637 -19.751  1.00  0.61           H  
ATOM   1726 1HZ  LYS A 112     -21.513  31.662 -20.842  1.00  0.61           H  
ATOM   1727 2HZ  LYS A 112     -21.491  31.218 -19.253  1.00  0.61           H  
ATOM   1728 3HZ  LYS A 112     -22.555  32.366 -19.774  1.00  0.61           H  
ATOM   1729  N   GLU A 113     -18.626  36.255 -13.704  1.00  0.61           N  
ATOM   1730  CA  GLU A 113     -18.886  36.738 -12.371  1.00  0.61           C  
ATOM   1731  C   GLU A 113     -17.915  37.876 -12.092  1.00  0.61           C  
ATOM   1732  O   GLU A 113     -18.235  38.805 -11.341  1.00  0.61           O  
ATOM   1733  CB  GLU A 113     -18.802  35.597 -11.368  1.00  0.61           C  
ATOM   1734  CG  GLU A 113     -19.882  34.501 -11.539  1.00  0.61           C  
ATOM   1735  CD  GLU A 113     -21.314  34.964 -11.269  1.00  0.61           C  
ATOM   1736  OE1 GLU A 113     -21.543  35.563 -10.247  1.00  0.61           O  
ATOM   1737  OE2 GLU A 113     -22.177  34.709 -12.094  1.00  0.61           O  
ATOM   1738  H   GLU A 113     -18.031  35.436 -13.819  1.00  0.61           H  
ATOM   1739  HA  GLU A 113     -19.896  37.140 -12.335  1.00  0.61           H  
ATOM   1740 1HB  GLU A 113     -17.842  35.099 -11.478  1.00  0.61           H  
ATOM   1741 2HB  GLU A 113     -18.870  35.987 -10.354  1.00  0.61           H  
ATOM   1742 1HG  GLU A 113     -19.824  34.129 -12.566  1.00  0.61           H  
ATOM   1743 2HG  GLU A 113     -19.642  33.674 -10.880  1.00  0.61           H  
ATOM   1744  N   ILE A 114     -16.735  37.838 -12.735  1.00  0.60           N  
ATOM   1745  CA  ILE A 114     -15.825  38.948 -12.535  1.00  0.60           C  
ATOM   1746  C   ILE A 114     -16.492  40.208 -13.034  1.00  0.60           C  
ATOM   1747  O   ILE A 114     -16.537  41.197 -12.312  1.00  0.60           O  
ATOM   1748  CB  ILE A 114     -14.480  38.876 -13.274  1.00  0.60           C  
ATOM   1749  CG1 ILE A 114     -13.579  37.800 -12.788  1.00  0.60           C  
ATOM   1750  CG2 ILE A 114     -13.789  40.185 -13.165  1.00  0.60           C  
ATOM   1751  CD1 ILE A 114     -12.352  37.645 -13.676  1.00  0.60           C  
ATOM   1752  H   ILE A 114     -16.490  37.029 -13.309  1.00  0.60           H  
ATOM   1753  HA  ILE A 114     -15.630  39.059 -11.471  1.00  0.60           H  
ATOM   1754  HB  ILE A 114     -14.683  38.669 -14.312  1.00  0.60           H  
ATOM   1755 1HG1 ILE A 114     -13.266  38.020 -11.772  1.00  0.60           H  
ATOM   1756 2HG1 ILE A 114     -14.126  36.858 -12.794  1.00  0.60           H  
ATOM   1757 1HG2 ILE A 114     -12.873  40.144 -13.731  1.00  0.60           H  
ATOM   1758 2HG2 ILE A 114     -14.430  40.963 -13.562  1.00  0.60           H  
ATOM   1759 3HG2 ILE A 114     -13.567  40.393 -12.140  1.00  0.60           H  
ATOM   1760 1HD1 ILE A 114     -11.730  36.852 -13.307  1.00  0.60           H  
ATOM   1761 2HD1 ILE A 114     -12.623  37.431 -14.679  1.00  0.60           H  
ATOM   1762 3HD1 ILE A 114     -11.794  38.569 -13.668  1.00  0.60           H  
ATOM   1763  N   GLU A 115     -17.097  40.172 -14.233  1.00  0.60           N  
ATOM   1764  CA  GLU A 115     -17.715  41.412 -14.696  1.00  0.60           C  
ATOM   1765  C   GLU A 115     -18.808  41.889 -13.749  1.00  0.60           C  
ATOM   1766  O   GLU A 115     -18.873  43.075 -13.425  1.00  0.60           O  
ATOM   1767  CB  GLU A 115     -18.331  41.279 -16.093  1.00  0.60           C  
ATOM   1768  CG  GLU A 115     -17.343  41.153 -17.205  1.00  0.60           C  
ATOM   1769  CD  GLU A 115     -17.958  41.192 -18.605  1.00  0.60           C  
ATOM   1770  OE1 GLU A 115     -19.158  41.216 -18.723  1.00  0.60           O  
ATOM   1771  OE2 GLU A 115     -17.203  41.229 -19.562  1.00  0.60           O  
ATOM   1772  H   GLU A 115     -17.067  39.329 -14.812  1.00  0.60           H  
ATOM   1773  HA  GLU A 115     -16.944  42.177 -14.737  1.00  0.60           H  
ATOM   1774 1HB  GLU A 115     -18.970  40.393 -16.118  1.00  0.60           H  
ATOM   1775 2HB  GLU A 115     -18.958  42.144 -16.296  1.00  0.60           H  
ATOM   1776 1HG  GLU A 115     -16.611  41.940 -17.108  1.00  0.60           H  
ATOM   1777 2HG  GLU A 115     -16.845  40.203 -17.073  1.00  0.60           H  
ATOM   1778  N   LYS A 116     -19.608  40.964 -13.213  1.00  0.61           N  
ATOM   1779  CA  LYS A 116     -20.673  41.356 -12.290  1.00  0.61           C  
ATOM   1780  C   LYS A 116     -20.116  42.045 -11.041  1.00  0.61           C  
ATOM   1781  O   LYS A 116     -20.749  42.941 -10.476  1.00  0.61           O  
ATOM   1782  CB  LYS A 116     -21.477  40.137 -11.850  1.00  0.61           C  
ATOM   1783  CG  LYS A 116     -22.347  39.506 -12.919  1.00  0.61           C  
ATOM   1784  CD  LYS A 116     -23.044  38.284 -12.352  1.00  0.61           C  
ATOM   1785  CE  LYS A 116     -23.865  37.544 -13.384  1.00  0.61           C  
ATOM   1786  NZ  LYS A 116     -24.455  36.300 -12.807  1.00  0.61           N  
ATOM   1787  H   LYS A 116     -19.519  39.987 -13.504  1.00  0.61           H  
ATOM   1788  HA  LYS A 116     -21.332  42.057 -12.799  1.00  0.61           H  
ATOM   1789 1HB  LYS A 116     -20.794  39.369 -11.489  1.00  0.61           H  
ATOM   1790 2HB  LYS A 116     -22.121  40.412 -11.017  1.00  0.61           H  
ATOM   1791 1HG  LYS A 116     -23.088  40.223 -13.268  1.00  0.61           H  
ATOM   1792 2HG  LYS A 116     -21.725  39.206 -13.761  1.00  0.61           H  
ATOM   1793 1HD  LYS A 116     -22.295  37.600 -11.955  1.00  0.61           H  
ATOM   1794 2HD  LYS A 116     -23.694  38.583 -11.534  1.00  0.61           H  
ATOM   1795 1HE  LYS A 116     -24.666  38.186 -13.741  1.00  0.61           H  
ATOM   1796 2HE  LYS A 116     -23.222  37.272 -14.222  1.00  0.61           H  
ATOM   1797 1HZ  LYS A 116     -24.985  35.811 -13.505  1.00  0.61           H  
ATOM   1798 2HZ  LYS A 116     -23.675  35.696 -12.480  1.00  0.61           H  
ATOM   1799 3HZ  LYS A 116     -25.049  36.526 -12.029  1.00  0.61           H  
ATOM   1800  N   SER A 117     -18.932  41.612 -10.611  1.00  0.61           N  
ATOM   1801  CA  SER A 117     -18.281  42.125  -9.415  1.00  0.61           C  
ATOM   1802  C   SER A 117     -17.514  43.444  -9.594  1.00  0.61           C  
ATOM   1803  O   SER A 117     -16.987  43.973  -8.615  1.00  0.61           O  
ATOM   1804  CB  SER A 117     -17.342  41.080  -8.863  1.00  0.61           C  
ATOM   1805  OG  SER A 117     -16.229  40.896  -9.671  1.00  0.61           O  
ATOM   1806  H   SER A 117     -18.472  40.853 -11.121  1.00  0.61           H  
ATOM   1807  HA  SER A 117     -19.059  42.300  -8.674  1.00  0.61           H  
ATOM   1808 1HB  SER A 117     -17.037  41.342  -7.881  1.00  0.61           H  
ATOM   1809 2HB  SER A 117     -17.885  40.139  -8.793  1.00  0.61           H  
ATOM   1810  HG  SER A 117     -16.513  41.054 -10.595  1.00  0.61           H  
ATOM   1811  N   ILE A 118     -17.393  43.961 -10.818  1.00  0.61           N  
ATOM   1812  CA  ILE A 118     -16.635  45.202 -11.000  1.00  0.61           C  
ATOM   1813  C   ILE A 118     -17.438  46.450 -10.663  1.00  0.61           C  
ATOM   1814  O   ILE A 118     -18.562  46.637 -11.135  1.00  0.61           O  
ATOM   1815  CB  ILE A 118     -16.030  45.310 -12.409  1.00  0.61           C  
ATOM   1816  CG1 ILE A 118     -15.017  44.219 -12.579  1.00  0.61           C  
ATOM   1817  CG2 ILE A 118     -15.359  46.662 -12.587  1.00  0.61           C  
ATOM   1818  CD1 ILE A 118     -14.525  44.038 -13.933  1.00  0.61           C  
ATOM   1819  H   ILE A 118     -17.846  43.518 -11.620  1.00  0.61           H  
ATOM   1820  HA  ILE A 118     -15.791  45.177 -10.313  1.00  0.61           H  
ATOM   1821  HB  ILE A 118     -16.810  45.169 -13.164  1.00  0.61           H  
ATOM   1822 1HG1 ILE A 118     -14.168  44.457 -11.957  1.00  0.61           H  
ATOM   1823 2HG1 ILE A 118     -15.446  43.297 -12.240  1.00  0.61           H  
ATOM   1824 1HG2 ILE A 118     -14.919  46.717 -13.559  1.00  0.61           H  
ATOM   1825 2HG2 ILE A 118     -16.092  47.459 -12.476  1.00  0.61           H  
ATOM   1826 3HG2 ILE A 118     -14.589  46.776 -11.841  1.00  0.61           H  
ATOM   1827 1HD1 ILE A 118     -13.794  43.245 -13.929  1.00  0.61           H  
ATOM   1828 2HD1 ILE A 118     -15.347  43.781 -14.586  1.00  0.61           H  
ATOM   1829 3HD1 ILE A 118     -14.066  44.950 -14.275  1.00  0.61           H  
ATOM   1830  N   THR A 119     -16.841  47.309  -9.831  1.00  0.61           N  
ATOM   1831  CA  THR A 119     -17.484  48.544  -9.393  1.00  0.61           C  
ATOM   1832  C   THR A 119     -16.586  49.715  -9.743  1.00  0.61           C  
ATOM   1833  O   THR A 119     -15.445  49.531 -10.162  1.00  0.61           O  
ATOM   1834  CB  THR A 119     -17.682  48.585  -7.864  1.00  0.61           C  
ATOM   1835  OG1 THR A 119     -16.401  48.786  -7.233  1.00  0.61           O  
ATOM   1836  CG2 THR A 119     -18.280  47.263  -7.379  1.00  0.61           C  
ATOM   1837  H   THR A 119     -15.909  47.087  -9.482  1.00  0.61           H  
ATOM   1838  HA  THR A 119     -18.440  48.661  -9.903  1.00  0.61           H  
ATOM   1839  HB  THR A 119     -18.352  49.399  -7.591  1.00  0.61           H  
ATOM   1840  HG1 THR A 119     -16.321  48.206  -6.430  1.00  0.61           H  
ATOM   1841 1HG2 THR A 119     -18.404  47.298  -6.296  1.00  0.61           H  
ATOM   1842 2HG2 THR A 119     -19.247  47.100  -7.854  1.00  0.61           H  
ATOM   1843 3HG2 THR A 119     -17.608  46.442  -7.635  1.00  0.61           H  
ATOM   1844  N   SER A 120     -17.059  50.925  -9.471  1.00  0.60           N  
ATOM   1845  CA  SER A 120     -16.280  52.137  -9.714  1.00  0.60           C  
ATOM   1846  C   SER A 120     -15.003  52.242  -8.862  1.00  0.60           C  
ATOM   1847  O   SER A 120     -14.160  53.100  -9.125  1.00  0.60           O  
ATOM   1848  CB  SER A 120     -17.143  53.360  -9.480  1.00  0.60           C  
ATOM   1849  OG  SER A 120     -17.496  53.474  -8.132  1.00  0.60           O  
ATOM   1850  H   SER A 120     -17.997  51.011  -9.111  1.00  0.60           H  
ATOM   1851  HA  SER A 120     -15.978  52.132 -10.762  1.00  0.60           H  
ATOM   1852 1HB  SER A 120     -16.597  54.249  -9.790  1.00  0.60           H  
ATOM   1853 2HB  SER A 120     -18.042  53.297 -10.091  1.00  0.60           H  
ATOM   1854  HG  SER A 120     -16.666  53.456  -7.645  1.00  0.60           H  
ATOM   1855  N   LYS A 121     -14.887  51.428  -7.802  1.00  0.59           N  
ATOM   1856  CA  LYS A 121     -13.707  51.461  -6.946  1.00  0.59           C  
ATOM   1857  C   LYS A 121     -12.704  50.363  -7.310  1.00  0.59           C  
ATOM   1858  O   LYS A 121     -11.638  50.261  -6.692  1.00  0.59           O  
ATOM   1859  CB  LYS A 121     -14.097  51.317  -5.473  1.00  0.59           C  
ATOM   1860  CG  LYS A 121     -14.930  52.449  -4.901  1.00  0.59           C  
ATOM   1861  CD  LYS A 121     -15.225  52.188  -3.428  1.00  0.59           C  
ATOM   1862  CE  LYS A 121     -16.067  53.291  -2.812  1.00  0.59           C  
ATOM   1863  NZ  LYS A 121     -16.390  53.002  -1.391  1.00  0.59           N  
ATOM   1864  H   LYS A 121     -15.591  50.709  -7.618  1.00  0.59           H  
ATOM   1865  HA  LYS A 121     -13.207  52.420  -7.079  1.00  0.59           H  
ATOM   1866 1HB  LYS A 121     -14.669  50.391  -5.349  1.00  0.59           H  
ATOM   1867 2HB  LYS A 121     -13.196  51.220  -4.862  1.00  0.59           H  
ATOM   1868 1HG  LYS A 121     -14.387  53.389  -5.000  1.00  0.59           H  
ATOM   1869 2HG  LYS A 121     -15.869  52.525  -5.448  1.00  0.59           H  
ATOM   1870 1HD  LYS A 121     -15.751  51.232  -3.328  1.00  0.59           H  
ATOM   1871 2HD  LYS A 121     -14.282  52.115  -2.879  1.00  0.59           H  
ATOM   1872 1HE  LYS A 121     -15.523  54.232  -2.867  1.00  0.59           H  
ATOM   1873 2HE  LYS A 121     -16.997  53.385  -3.373  1.00  0.59           H  
ATOM   1874 1HZ  LYS A 121     -16.952  53.750  -1.009  1.00  0.59           H  
ATOM   1875 2HZ  LYS A 121     -16.900  52.130  -1.335  1.00  0.59           H  
ATOM   1876 3HZ  LYS A 121     -15.531  52.922  -0.864  1.00  0.59           H  
ATOM   1877  N   THR A 122     -13.054  49.491  -8.254  1.00  0.58           N  
ATOM   1878  CA  THR A 122     -12.162  48.384  -8.556  1.00  0.58           C  
ATOM   1879  C   THR A 122     -10.891  48.890  -9.225  1.00  0.58           C  
ATOM   1880  O   THR A 122     -10.941  49.674 -10.173  1.00  0.58           O  
ATOM   1881  CB  THR A 122     -12.849  47.305  -9.428  1.00  0.58           C  
ATOM   1882  OG1 THR A 122     -14.036  46.824  -8.760  1.00  0.58           O  
ATOM   1883  CG2 THR A 122     -11.918  46.097  -9.609  1.00  0.58           C  
ATOM   1884  H   THR A 122     -13.922  49.595  -8.779  1.00  0.58           H  
ATOM   1885  HA  THR A 122     -11.873  47.912  -7.627  1.00  0.58           H  
ATOM   1886  HB  THR A 122     -13.109  47.729 -10.391  1.00  0.58           H  
ATOM   1887  HG1 THR A 122     -13.826  46.637  -7.832  1.00  0.58           H  
ATOM   1888 1HG2 THR A 122     -12.419  45.347 -10.210  1.00  0.58           H  
ATOM   1889 2HG2 THR A 122     -11.009  46.389 -10.094  1.00  0.58           H  
ATOM   1890 3HG2 THR A 122     -11.674  45.675  -8.631  1.00  0.58           H  
ATOM   1891  N   LYS A 123      -9.750  48.443  -8.722  1.00  0.57           N  
ATOM   1892  CA  LYS A 123      -8.459  48.785  -9.305  1.00  0.57           C  
ATOM   1893  C   LYS A 123      -7.794  47.590  -9.956  1.00  0.57           C  
ATOM   1894  O   LYS A 123      -7.061  47.743 -10.942  1.00  0.57           O  
ATOM   1895  CB  LYS A 123      -7.509  49.354  -8.263  1.00  0.57           C  
ATOM   1896  CG  LYS A 123      -7.909  50.688  -7.664  1.00  0.57           C  
ATOM   1897  CD  LYS A 123      -7.828  51.804  -8.690  1.00  0.57           C  
ATOM   1898  CE  LYS A 123      -8.092  53.187  -8.071  1.00  0.57           C  
ATOM   1899  NZ  LYS A 123      -6.989  53.636  -7.141  1.00  0.57           N  
ATOM   1900  H   LYS A 123      -9.803  47.837  -7.908  1.00  0.57           H  
ATOM   1901  HA  LYS A 123      -8.617  49.536 -10.079  1.00  0.57           H  
ATOM   1902 1HB  LYS A 123      -7.424  48.640  -7.440  1.00  0.57           H  
ATOM   1903 2HB  LYS A 123      -6.516  49.467  -8.699  1.00  0.57           H  
ATOM   1904 1HG  LYS A 123      -8.928  50.636  -7.272  1.00  0.57           H  
ATOM   1905 2HG  LYS A 123      -7.229  50.919  -6.850  1.00  0.57           H  
ATOM   1906 1HD  LYS A 123      -6.835  51.805  -9.144  1.00  0.57           H  
ATOM   1907 2HD  LYS A 123      -8.569  51.621  -9.473  1.00  0.57           H  
ATOM   1908 1HE  LYS A 123      -8.186  53.910  -8.876  1.00  0.57           H  
ATOM   1909 2HE  LYS A 123      -9.030  53.156  -7.509  1.00  0.57           H  
ATOM   1910 1HZ  LYS A 123      -7.217  54.541  -6.772  1.00  0.57           H  
ATOM   1911 2HZ  LYS A 123      -6.896  52.990  -6.347  1.00  0.57           H  
ATOM   1912 3HZ  LYS A 123      -6.110  53.683  -7.628  1.00  0.57           H  
ATOM   1913  N   ALA A 124      -8.053  46.403  -9.424  1.00  0.57           N  
ATOM   1914  CA  ALA A 124      -7.368  45.244  -9.971  1.00  0.57           C  
ATOM   1915  C   ALA A 124      -8.150  43.962  -9.818  1.00  0.57           C  
ATOM   1916  O   ALA A 124      -9.020  43.821  -8.955  1.00  0.57           O  
ATOM   1917  CB  ALA A 124      -5.997  45.073  -9.315  1.00  0.57           C  
ATOM   1918  H   ALA A 124      -8.678  46.325  -8.619  1.00  0.57           H  
ATOM   1919  HA  ALA A 124      -7.230  45.414 -11.037  1.00  0.57           H  
ATOM   1920 1HB  ALA A 124      -5.483  44.222  -9.773  1.00  0.57           H  
ATOM   1921 2HB  ALA A 124      -5.413  45.973  -9.476  1.00  0.57           H  
ATOM   1922 3HB  ALA A 124      -6.113  44.893  -8.256  1.00  0.57           H  
ATOM   1923  N   ILE A 125      -7.787  43.025 -10.668  1.00  0.57           N  
ATOM   1924  CA  ILE A 125      -8.284  41.667 -10.659  1.00  0.57           C  
ATOM   1925  C   ILE A 125      -7.080  40.776 -10.383  1.00  0.57           C  
ATOM   1926  O   ILE A 125      -6.015  40.998 -10.970  1.00  0.57           O  
ATOM   1927  CB  ILE A 125      -8.901  41.269 -12.028  1.00  0.57           C  
ATOM   1928  CG1 ILE A 125     -10.067  42.184 -12.418  1.00  0.57           C  
ATOM   1929  CG2 ILE A 125      -9.453  39.829 -11.957  1.00  0.57           C  
ATOM   1930  CD1 ILE A 125     -10.502  42.001 -13.866  1.00  0.57           C  
ATOM   1931  H   ILE A 125      -7.089  43.281 -11.369  1.00  0.57           H  
ATOM   1932  HA  ILE A 125      -9.008  41.536  -9.859  1.00  0.57           H  
ATOM   1933  HB  ILE A 125      -8.141  41.331 -12.796  1.00  0.57           H  
ATOM   1934 1HG1 ILE A 125     -10.915  41.960 -11.778  1.00  0.57           H  
ATOM   1935 2HG1 ILE A 125      -9.780  43.220 -12.268  1.00  0.57           H  
ATOM   1936 1HG2 ILE A 125      -9.866  39.562 -12.920  1.00  0.57           H  
ATOM   1937 2HG2 ILE A 125      -8.684  39.140 -11.707  1.00  0.57           H  
ATOM   1938 3HG2 ILE A 125     -10.233  39.774 -11.195  1.00  0.57           H  
ATOM   1939 1HD1 ILE A 125     -11.335  42.658 -14.089  1.00  0.57           H  
ATOM   1940 2HD1 ILE A 125      -9.671  42.238 -14.519  1.00  0.57           H  
ATOM   1941 3HD1 ILE A 125     -10.800  40.976 -14.033  1.00  0.57           H  
ATOM   1942  N   ILE A 126      -7.226  39.812  -9.483  1.00  0.59           N  
ATOM   1943  CA  ILE A 126      -6.162  38.856  -9.215  1.00  0.59           C  
ATOM   1944  C   ILE A 126      -6.653  37.430  -9.441  1.00  0.59           C  
ATOM   1945  O   ILE A 126      -7.088  36.780  -8.487  1.00  0.59           O  
ATOM   1946  CB  ILE A 126      -5.645  38.896  -7.756  1.00  0.59           C  
ATOM   1947  CG1 ILE A 126      -5.219  40.293  -7.346  1.00  0.59           C  
ATOM   1948  CG2 ILE A 126      -4.475  37.900  -7.605  1.00  0.59           C  
ATOM   1949  CD1 ILE A 126      -4.773  40.386  -5.894  1.00  0.59           C  
ATOM   1950  H   ILE A 126      -8.107  39.720  -8.996  1.00  0.59           H  
ATOM   1951  HA  ILE A 126      -5.336  39.067  -9.872  1.00  0.59           H  
ATOM   1952  HB  ILE A 126      -6.438  38.605  -7.108  1.00  0.59           H  
ATOM   1953 1HG1 ILE A 126      -4.433  40.616  -7.964  1.00  0.59           H  
ATOM   1954 2HG1 ILE A 126      -6.053  40.956  -7.500  1.00  0.59           H  
ATOM   1955 1HG2 ILE A 126      -4.123  37.895  -6.577  1.00  0.59           H  
ATOM   1956 2HG2 ILE A 126      -4.816  36.899  -7.879  1.00  0.59           H  
ATOM   1957 3HG2 ILE A 126      -3.660  38.193  -8.265  1.00  0.59           H  
ATOM   1958 1HD1 ILE A 126      -4.496  41.409  -5.664  1.00  0.59           H  
ATOM   1959 2HD1 ILE A 126      -5.586  40.077  -5.250  1.00  0.59           H  
ATOM   1960 3HD1 ILE A 126      -3.915  39.734  -5.732  1.00  0.59           H  
ATOM   1961  N   PRO A 127      -6.644  36.915 -10.684  1.00  0.62           N  
ATOM   1962  CA  PRO A 127      -7.026  35.575 -11.001  1.00  0.62           C  
ATOM   1963  C   PRO A 127      -6.065  34.693 -10.264  1.00  0.62           C  
ATOM   1964  O   PRO A 127      -4.890  35.055 -10.110  1.00  0.62           O  
ATOM   1965  CB  PRO A 127      -6.814  35.491 -12.508  1.00  0.62           C  
ATOM   1966  CG  PRO A 127      -6.849  36.909 -12.962  1.00  0.62           C  
ATOM   1967  CD  PRO A 127      -6.202  37.668 -11.857  1.00  0.62           C  
ATOM   1968  HA  PRO A 127      -8.068  35.389 -10.701  1.00  0.62           H  
ATOM   1969 1HB  PRO A 127      -5.855  34.991 -12.728  1.00  0.62           H  
ATOM   1970 2HB  PRO A 127      -7.602  34.876 -12.954  1.00  0.62           H  
ATOM   1971 1HG  PRO A 127      -6.318  37.015 -13.920  1.00  0.62           H  
ATOM   1972 2HG  PRO A 127      -7.886  37.219 -13.118  1.00  0.62           H  
ATOM   1973 1HD  PRO A 127      -5.131  37.585 -11.976  1.00  0.62           H  
ATOM   1974 2HD  PRO A 127      -6.525  38.673 -11.872  1.00  0.62           H  
ATOM   1975  N   VAL A 128      -6.530  33.543  -9.838  1.00  0.65           N  
ATOM   1976  CA  VAL A 128      -5.627  32.626  -9.188  1.00  0.65           C  
ATOM   1977  C   VAL A 128      -5.655  31.341  -9.944  1.00  0.65           C  
ATOM   1978  O   VAL A 128      -6.712  30.727 -10.107  1.00  0.65           O  
ATOM   1979  CB  VAL A 128      -6.052  32.399  -7.746  1.00  0.65           C  
ATOM   1980  CG1 VAL A 128      -5.107  31.450  -7.043  1.00  0.65           C  
ATOM   1981  CG2 VAL A 128      -6.141  33.783  -7.048  1.00  0.65           C  
ATOM   1982  H   VAL A 128      -7.499  33.297  -9.974  1.00  0.65           H  
ATOM   1983  HA  VAL A 128      -4.612  33.019  -9.213  1.00  0.65           H  
ATOM   1984  HB  VAL A 128      -7.011  31.920  -7.734  1.00  0.65           H  
ATOM   1985 1HG1 VAL A 128      -5.438  31.293  -6.021  1.00  0.65           H  
ATOM   1986 2HG1 VAL A 128      -5.093  30.500  -7.566  1.00  0.65           H  
ATOM   1987 3HG1 VAL A 128      -4.098  31.875  -7.037  1.00  0.65           H  
ATOM   1988 1HG2 VAL A 128      -6.462  33.673  -6.053  1.00  0.65           H  
ATOM   1989 2HG2 VAL A 128      -5.195  34.268  -7.042  1.00  0.65           H  
ATOM   1990 3HG2 VAL A 128      -6.843  34.407  -7.570  1.00  0.65           H  
ATOM   1991  N   HIS A 129      -4.506  30.950 -10.433  1.00  0.69           N  
ATOM   1992  CA  HIS A 129      -4.410  29.727 -11.189  1.00  0.69           C  
ATOM   1993  C   HIS A 129      -4.442  28.722 -10.061  1.00  0.69           C  
ATOM   1994  O   HIS A 129      -3.790  28.972  -9.050  1.00  0.69           O  
ATOM   1995  CB  HIS A 129      -3.140  29.770 -12.011  1.00  0.69           C  
ATOM   1996  CG  HIS A 129      -3.141  31.008 -12.947  1.00  0.69           C  
ATOM   1997  ND1 HIS A 129      -4.157  31.273 -13.861  1.00  0.69           N  
ATOM   1998  CD2 HIS A 129      -2.258  32.015 -13.093  1.00  0.69           C  
ATOM   1999  CE1 HIS A 129      -3.880  32.371 -14.512  1.00  0.69           C  
ATOM   2000  NE2 HIS A 129      -2.752  32.838 -14.080  1.00  0.69           N  
ATOM   2001  H   HIS A 129      -3.668  31.502 -10.234  1.00  0.69           H  
ATOM   2002  HA  HIS A 129      -5.270  29.570 -11.840  1.00  0.69           H  
ATOM   2003 1HB  HIS A 129      -2.283  29.839 -11.345  1.00  0.69           H  
ATOM   2004 2HB  HIS A 129      -3.040  28.860 -12.605  1.00  0.69           H  
ATOM   2005  HD2 HIS A 129      -1.332  32.149 -12.547  1.00  0.69           H  
ATOM   2006  HE1 HIS A 129      -4.484  32.805 -15.282  1.00  0.69           H  
ATOM   2007  HE2 HIS A 129      -2.319  33.693 -14.452  1.00  0.69           H  
ATOM   2008  N   LEU A 130      -5.233  27.650 -10.146  1.00  0.71           N  
ATOM   2009  CA  LEU A 130      -5.356  26.885  -8.899  1.00  0.71           C  
ATOM   2010  C   LEU A 130      -4.505  25.618  -8.833  1.00  0.71           C  
ATOM   2011  O   LEU A 130      -3.323  25.693  -8.534  1.00  0.71           O  
ATOM   2012  CB  LEU A 130      -6.829  26.560  -8.656  1.00  0.71           C  
ATOM   2013  CG  LEU A 130      -7.152  25.895  -7.324  1.00  0.71           C  
ATOM   2014  CD1 LEU A 130      -6.815  26.837  -6.192  1.00  0.71           C  
ATOM   2015  CD2 LEU A 130      -8.580  25.502  -7.321  1.00  0.71           C  
ATOM   2016  H   LEU A 130      -5.707  27.412 -11.020  1.00  0.71           H  
ATOM   2017  HA  LEU A 130      -5.041  27.525  -8.076  1.00  0.71           H  
ATOM   2018 1HB  LEU A 130      -7.394  27.496  -8.695  1.00  0.71           H  
ATOM   2019 2HB  LEU A 130      -7.197  25.924  -9.457  1.00  0.71           H  
ATOM   2020  HG  LEU A 130      -6.536  25.041  -7.183  1.00  0.71           H  
ATOM   2021 1HD1 LEU A 130      -7.035  26.351  -5.240  1.00  0.71           H  
ATOM   2022 2HD1 LEU A 130      -5.750  27.091  -6.234  1.00  0.71           H  
ATOM   2023 3HD1 LEU A 130      -7.412  27.746  -6.285  1.00  0.71           H  
ATOM   2024 1HD2 LEU A 130      -8.813  25.033  -6.383  1.00  0.71           H  
ATOM   2025 2HD2 LEU A 130      -9.194  26.384  -7.460  1.00  0.71           H  
ATOM   2026 3HD2 LEU A 130      -8.752  24.811  -8.127  1.00  0.71           H  
ATOM   2027  N   TYR A 131      -5.016  24.458  -9.245  1.00  0.72           N  
ATOM   2028  CA  TYR A 131      -4.185  23.254  -9.103  1.00  0.72           C  
ATOM   2029  C   TYR A 131      -3.309  23.006 -10.297  1.00  0.72           C  
ATOM   2030  O   TYR A 131      -3.380  21.969 -10.958  1.00  0.72           O  
ATOM   2031  CB  TYR A 131      -5.041  22.035  -8.844  1.00  0.72           C  
ATOM   2032  CG  TYR A 131      -5.645  22.006  -7.464  1.00  0.72           C  
ATOM   2033  CD1 TYR A 131      -6.925  22.427  -7.202  1.00  0.72           C  
ATOM   2034  CD2 TYR A 131      -4.876  21.549  -6.456  1.00  0.72           C  
ATOM   2035  CE1 TYR A 131      -7.413  22.382  -5.919  1.00  0.72           C  
ATOM   2036  CE2 TYR A 131      -5.348  21.491  -5.185  1.00  0.72           C  
ATOM   2037  CZ  TYR A 131      -6.609  21.911  -4.910  1.00  0.72           C  
ATOM   2038  OH  TYR A 131      -7.069  21.837  -3.630  1.00  0.72           O  
ATOM   2039  H   TYR A 131      -5.969  24.390  -9.561  1.00  0.72           H  
ATOM   2040  HA  TYR A 131      -3.533  23.399  -8.245  1.00  0.72           H  
ATOM   2041 1HB  TYR A 131      -5.847  21.993  -9.573  1.00  0.72           H  
ATOM   2042 2HB  TYR A 131      -4.440  21.134  -8.967  1.00  0.72           H  
ATOM   2043  HD1 TYR A 131      -7.549  22.800  -7.998  1.00  0.72           H  
ATOM   2044  HD2 TYR A 131      -3.877  21.221  -6.679  1.00  0.72           H  
ATOM   2045  HE1 TYR A 131      -8.420  22.713  -5.713  1.00  0.72           H  
ATOM   2046  HE2 TYR A 131      -4.712  21.110  -4.387  1.00  0.72           H  
ATOM   2047  HH  TYR A 131      -6.741  21.009  -3.242  1.00  0.72           H  
ATOM   2048  N   GLY A 132      -2.495  23.994 -10.581  1.00  0.71           N  
ATOM   2049  CA  GLY A 132      -1.617  23.978 -11.725  1.00  0.71           C  
ATOM   2050  C   GLY A 132      -2.363  24.352 -12.997  1.00  0.71           C  
ATOM   2051  O   GLY A 132      -1.794  24.273 -14.079  1.00  0.71           O  
ATOM   2052  H   GLY A 132      -2.484  24.785  -9.935  1.00  0.71           H  
ATOM   2053 1HA  GLY A 132      -0.810  24.673 -11.558  1.00  0.71           H  
ATOM   2054 2HA  GLY A 132      -1.175  22.992 -11.833  1.00  0.71           H  
ATOM   2055  N   ASN A 133      -3.655  24.672 -12.869  1.00  0.69           N  
ATOM   2056  CA  ASN A 133      -4.543  24.956 -13.996  1.00  0.69           C  
ATOM   2057  C   ASN A 133      -4.835  26.447 -14.197  1.00  0.69           C  
ATOM   2058  O   ASN A 133      -5.435  27.076 -13.313  1.00  0.69           O  
ATOM   2059  CB  ASN A 133      -5.857  24.243 -13.820  1.00  0.69           C  
ATOM   2060  CG  ASN A 133      -6.768  24.308 -15.049  1.00  0.69           C  
ATOM   2061  OD1 ASN A 133      -6.367  24.361 -16.235  1.00  0.69           O  
ATOM   2062  ND2 ASN A 133      -8.013  24.307 -14.769  1.00  0.69           N  
ATOM   2063  H   ASN A 133      -4.030  24.708 -11.932  1.00  0.69           H  
ATOM   2064  HA  ASN A 133      -4.090  24.535 -14.884  1.00  0.69           H  
ATOM   2065 1HB  ASN A 133      -5.671  23.193 -13.578  1.00  0.69           H  
ATOM   2066 2HB  ASN A 133      -6.389  24.678 -12.973  1.00  0.69           H  
ATOM   2067 1HD2 ASN A 133      -8.693  24.337 -15.499  1.00  0.69           H  
ATOM   2068 2HD2 ASN A 133      -8.342  24.313 -13.807  1.00  0.69           H  
ATOM   2069  N   PRO A 134      -4.356  27.070 -15.284  1.00  0.67           N  
ATOM   2070  CA  PRO A 134      -4.573  28.457 -15.608  1.00  0.67           C  
ATOM   2071  C   PRO A 134      -6.042  28.825 -15.773  1.00  0.67           C  
ATOM   2072  O   PRO A 134      -6.859  28.018 -16.225  1.00  0.67           O  
ATOM   2073  CB  PRO A 134      -3.846  28.642 -16.932  1.00  0.67           C  
ATOM   2074  CG  PRO A 134      -2.819  27.560 -16.951  1.00  0.67           C  
ATOM   2075  CD  PRO A 134      -3.454  26.390 -16.219  1.00  0.67           C  
ATOM   2076  HA  PRO A 134      -4.100  29.039 -14.831  1.00  0.67           H  
ATOM   2077 1HB  PRO A 134      -4.565  28.571 -17.764  1.00  0.67           H  
ATOM   2078 2HB  PRO A 134      -3.412  29.649 -16.979  1.00  0.67           H  
ATOM   2079 1HG  PRO A 134      -2.518  27.319 -17.980  1.00  0.67           H  
ATOM   2080 2HG  PRO A 134      -1.928  27.912 -16.447  1.00  0.67           H  
ATOM   2081 1HD  PRO A 134      -4.011  25.725 -16.886  1.00  0.67           H  
ATOM   2082 2HD  PRO A 134      -2.651  25.882 -15.697  1.00  0.67           H  
ATOM   2083  N   CYS A 135      -6.336  30.075 -15.460  1.00  0.64           N  
ATOM   2084  CA  CYS A 135      -7.657  30.676 -15.617  1.00  0.64           C  
ATOM   2085  C   CYS A 135      -7.888  31.065 -17.077  1.00  0.64           C  
ATOM   2086  O   CYS A 135      -6.941  31.138 -17.868  1.00  0.64           O  
ATOM   2087  CB  CYS A 135      -7.757  31.975 -14.806  1.00  0.64           C  
ATOM   2088  SG  CYS A 135      -7.532  31.831 -13.013  1.00  0.64           S  
ATOM   2089  H   CYS A 135      -5.593  30.627 -15.038  1.00  0.64           H  
ATOM   2090  HA  CYS A 135      -8.418  29.960 -15.318  1.00  0.64           H  
ATOM   2091 1HB  CYS A 135      -7.032  32.694 -15.181  1.00  0.64           H  
ATOM   2092 2HB  CYS A 135      -8.739  32.397 -14.973  1.00  0.64           H  
ATOM   2093  HG  CYS A 135      -6.241  31.445 -13.061  1.00  0.64           H  
ATOM   2094  N   ASP A 136      -9.135  31.372 -17.450  1.00  0.62           N  
ATOM   2095  CA  ASP A 136      -9.364  31.833 -18.820  1.00  0.62           C  
ATOM   2096  C   ASP A 136      -8.897  33.258 -18.971  1.00  0.62           C  
ATOM   2097  O   ASP A 136      -9.679  34.210 -18.908  1.00  0.62           O  
ATOM   2098  CB  ASP A 136     -10.848  31.743 -19.205  1.00  0.62           C  
ATOM   2099  CG  ASP A 136     -11.138  32.204 -20.682  1.00  0.62           C  
ATOM   2100  OD1 ASP A 136     -10.330  32.936 -21.256  1.00  0.62           O  
ATOM   2101  OD2 ASP A 136     -12.157  31.806 -21.213  1.00  0.62           O  
ATOM   2102  H   ASP A 136      -9.906  31.281 -16.798  1.00  0.62           H  
ATOM   2103  HA  ASP A 136      -8.787  31.203 -19.501  1.00  0.62           H  
ATOM   2104 1HB  ASP A 136     -11.193  30.712 -19.083  1.00  0.62           H  
ATOM   2105 2HB  ASP A 136     -11.432  32.365 -18.526  1.00  0.62           H  
ATOM   2106  N   MET A 137      -7.611  33.383 -19.240  1.00  0.61           N  
ATOM   2107  CA  MET A 137      -6.979  34.673 -19.314  1.00  0.61           C  
ATOM   2108  C   MET A 137      -7.416  35.520 -20.484  1.00  0.61           C  
ATOM   2109  O   MET A 137      -7.292  36.737 -20.427  1.00  0.61           O  
ATOM   2110  CB  MET A 137      -5.485  34.539 -19.301  1.00  0.61           C  
ATOM   2111  CG  MET A 137      -4.940  34.053 -17.987  1.00  0.61           C  
ATOM   2112  SD  MET A 137      -5.487  35.100 -16.625  1.00  0.61           S  
ATOM   2113  CE  MET A 137      -4.688  36.596 -17.073  1.00  0.61           C  
ATOM   2114  H   MET A 137      -7.061  32.527 -19.274  1.00  0.61           H  
ATOM   2115  HA  MET A 137      -7.247  35.213 -18.416  1.00  0.61           H  
ATOM   2116 1HB  MET A 137      -5.159  33.880 -20.085  1.00  0.61           H  
ATOM   2117 2HB  MET A 137      -5.074  35.512 -19.489  1.00  0.61           H  
ATOM   2118 1HG  MET A 137      -5.271  33.036 -17.804  1.00  0.61           H  
ATOM   2119 2HG  MET A 137      -3.845  34.061 -18.007  1.00  0.61           H  
ATOM   2120 1HE  MET A 137      -4.914  37.338 -16.349  1.00  0.61           H  
ATOM   2121 2HE  MET A 137      -3.612  36.441 -17.117  1.00  0.61           H  
ATOM   2122 3HE  MET A 137      -5.039  36.908 -18.039  1.00  0.61           H  
ATOM   2123  N   ASP A 138      -7.911  34.930 -21.563  1.00  0.60           N  
ATOM   2124  CA  ASP A 138      -8.299  35.809 -22.654  1.00  0.60           C  
ATOM   2125  C   ASP A 138      -9.503  36.617 -22.224  1.00  0.60           C  
ATOM   2126  O   ASP A 138      -9.524  37.841 -22.384  1.00  0.60           O  
ATOM   2127  CB  ASP A 138      -8.643  35.025 -23.914  1.00  0.60           C  
ATOM   2128  CG  ASP A 138      -7.442  34.427 -24.656  1.00  0.60           C  
ATOM   2129  OD1 ASP A 138      -6.350  34.916 -24.539  1.00  0.60           O  
ATOM   2130  OD2 ASP A 138      -7.625  33.380 -25.260  1.00  0.60           O  
ATOM   2131  H   ASP A 138      -8.057  33.925 -21.598  1.00  0.60           H  
ATOM   2132  HA  ASP A 138      -7.480  36.494 -22.870  1.00  0.60           H  
ATOM   2133 1HB  ASP A 138      -9.315  34.205 -23.633  1.00  0.60           H  
ATOM   2134 2HB  ASP A 138      -9.195  35.670 -24.597  1.00  0.60           H  
ATOM   2135  N   GLU A 139     -10.486  35.958 -21.607  1.00  0.58           N  
ATOM   2136  CA  GLU A 139     -11.652  36.723 -21.203  1.00  0.58           C  
ATOM   2137  C   GLU A 139     -11.313  37.646 -20.040  1.00  0.58           C  
ATOM   2138  O   GLU A 139     -11.789  38.780 -19.986  1.00  0.58           O  
ATOM   2139  CB  GLU A 139     -12.825  35.813 -20.880  1.00  0.58           C  
ATOM   2140  CG  GLU A 139     -13.406  35.078 -22.106  1.00  0.58           C  
ATOM   2141  CD  GLU A 139     -13.954  35.996 -23.200  1.00  0.58           C  
ATOM   2142  OE1 GLU A 139     -14.746  36.853 -22.896  1.00  0.58           O  
ATOM   2143  OE2 GLU A 139     -13.564  35.833 -24.351  1.00  0.58           O  
ATOM   2144  H   GLU A 139     -10.432  34.936 -21.455  1.00  0.58           H  
ATOM   2145  HA  GLU A 139     -11.952  37.348 -22.040  1.00  0.58           H  
ATOM   2146 1HB  GLU A 139     -12.497  35.055 -20.166  1.00  0.58           H  
ATOM   2147 2HB  GLU A 139     -13.620  36.388 -20.410  1.00  0.58           H  
ATOM   2148 1HG  GLU A 139     -12.612  34.460 -22.533  1.00  0.58           H  
ATOM   2149 2HG  GLU A 139     -14.196  34.409 -21.766  1.00  0.58           H  
ATOM   2150  N   ILE A 140     -10.450  37.204 -19.130  1.00  0.57           N  
ATOM   2151  CA  ILE A 140     -10.104  38.047 -17.993  1.00  0.57           C  
ATOM   2152  C   ILE A 140      -9.395  39.308 -18.439  1.00  0.57           C  
ATOM   2153  O   ILE A 140      -9.680  40.395 -17.929  1.00  0.57           O  
ATOM   2154  CB  ILE A 140      -9.222  37.320 -17.007  1.00  0.57           C  
ATOM   2155  CG1 ILE A 140     -10.016  36.205 -16.382  1.00  0.57           C  
ATOM   2156  CG2 ILE A 140      -8.694  38.317 -15.970  1.00  0.57           C  
ATOM   2157  CD1 ILE A 140      -9.202  35.223 -15.654  1.00  0.57           C  
ATOM   2158  H   ILE A 140     -10.069  36.254 -19.202  1.00  0.57           H  
ATOM   2159  HA  ILE A 140     -11.023  38.332 -17.486  1.00  0.57           H  
ATOM   2160  HB  ILE A 140      -8.388  36.884 -17.528  1.00  0.57           H  
ATOM   2161 1HG1 ILE A 140     -10.726  36.623 -15.702  1.00  0.57           H  
ATOM   2162 2HG1 ILE A 140     -10.556  35.691 -17.165  1.00  0.57           H  
ATOM   2163 1HG2 ILE A 140      -8.062  37.803 -15.292  1.00  0.57           H  
ATOM   2164 2HG2 ILE A 140      -8.121  39.099 -16.470  1.00  0.57           H  
ATOM   2165 3HG2 ILE A 140      -9.530  38.768 -15.430  1.00  0.57           H  
ATOM   2166 1HD1 ILE A 140      -9.856  34.463 -15.257  1.00  0.57           H  
ATOM   2167 2HD1 ILE A 140      -8.493  34.765 -16.335  1.00  0.57           H  
ATOM   2168 3HD1 ILE A 140      -8.677  35.711 -14.859  1.00  0.57           H  
ATOM   2169  N   MET A 141      -8.437  39.177 -19.366  1.00  0.57           N  
ATOM   2170  CA  MET A 141      -7.738  40.366 -19.804  1.00  0.57           C  
ATOM   2171  C   MET A 141      -8.695  41.278 -20.570  1.00  0.57           C  
ATOM   2172  O   MET A 141      -8.606  42.497 -20.440  1.00  0.57           O  
ATOM   2173  CB  MET A 141      -6.528  40.011 -20.664  1.00  0.57           C  
ATOM   2174  CG  MET A 141      -5.391  39.279 -19.924  1.00  0.57           C  
ATOM   2175  SD  MET A 141      -4.814  40.095 -18.446  1.00  0.57           S  
ATOM   2176  CE  MET A 141      -4.047  41.583 -19.045  1.00  0.57           C  
ATOM   2177  H   MET A 141      -8.193  38.269 -19.762  1.00  0.57           H  
ATOM   2178  HA  MET A 141      -7.389  40.905 -18.926  1.00  0.57           H  
ATOM   2179 1HB  MET A 141      -6.859  39.355 -21.475  1.00  0.57           H  
ATOM   2180 2HB  MET A 141      -6.124  40.915 -21.119  1.00  0.57           H  
ATOM   2181 1HG  MET A 141      -5.727  38.309 -19.647  1.00  0.57           H  
ATOM   2182 2HG  MET A 141      -4.540  39.157 -20.598  1.00  0.57           H  
ATOM   2183 1HE  MET A 141      -3.659  42.157 -18.201  1.00  0.57           H  
ATOM   2184 2HE  MET A 141      -3.219  41.321 -19.713  1.00  0.57           H  
ATOM   2185 3HE  MET A 141      -4.779  42.182 -19.587  1.00  0.57           H  
ATOM   2186  N   LYS A 142      -9.675  40.714 -21.303  1.00  0.56           N  
ATOM   2187  CA  LYS A 142     -10.636  41.579 -21.992  1.00  0.56           C  
ATOM   2188  C   LYS A 142     -11.428  42.380 -20.969  1.00  0.56           C  
ATOM   2189  O   LYS A 142     -11.659  43.578 -21.145  1.00  0.56           O  
ATOM   2190  CB  LYS A 142     -11.624  40.772 -22.842  1.00  0.56           C  
ATOM   2191  CG  LYS A 142     -11.089  40.130 -24.110  1.00  0.56           C  
ATOM   2192  CD  LYS A 142     -12.207  39.308 -24.748  1.00  0.56           C  
ATOM   2193  CE  LYS A 142     -11.763  38.527 -25.956  1.00  0.56           C  
ATOM   2194  NZ  LYS A 142     -12.883  37.673 -26.476  1.00  0.56           N  
ATOM   2195  H   LYS A 142      -9.730  39.700 -21.422  1.00  0.56           H  
ATOM   2196  HA  LYS A 142     -10.090  42.277 -22.630  1.00  0.56           H  
ATOM   2197 1HB  LYS A 142     -12.039  39.969 -22.235  1.00  0.56           H  
ATOM   2198 2HB  LYS A 142     -12.454  41.415 -23.127  1.00  0.56           H  
ATOM   2199 1HG  LYS A 142     -10.776  40.908 -24.806  1.00  0.56           H  
ATOM   2200 2HG  LYS A 142     -10.241  39.505 -23.897  1.00  0.56           H  
ATOM   2201 1HD  LYS A 142     -12.595  38.601 -24.011  1.00  0.56           H  
ATOM   2202 2HD  LYS A 142     -13.018  39.969 -25.038  1.00  0.56           H  
ATOM   2203 1HE  LYS A 142     -11.443  39.212 -26.738  1.00  0.56           H  
ATOM   2204 2HE  LYS A 142     -10.927  37.884 -25.680  1.00  0.56           H  
ATOM   2205 1HZ  LYS A 142     -12.576  37.146 -27.274  1.00  0.56           H  
ATOM   2206 2HZ  LYS A 142     -13.178  37.017 -25.721  1.00  0.56           H  
ATOM   2207 3HZ  LYS A 142     -13.665  38.250 -26.734  1.00  0.56           H  
ATOM   2208  N   ILE A 143     -11.798  41.738 -19.862  1.00  0.56           N  
ATOM   2209  CA  ILE A 143     -12.550  42.429 -18.828  1.00  0.56           C  
ATOM   2210  C   ILE A 143     -11.701  43.529 -18.242  1.00  0.56           C  
ATOM   2211  O   ILE A 143     -12.133  44.675 -18.094  1.00  0.56           O  
ATOM   2212  CB  ILE A 143     -12.945  41.479 -17.691  1.00  0.56           C  
ATOM   2213  CG1 ILE A 143     -13.922  40.474 -18.174  1.00  0.56           C  
ATOM   2214  CG2 ILE A 143     -13.504  42.247 -16.551  1.00  0.56           C  
ATOM   2215  CD1 ILE A 143     -14.143  39.359 -17.197  1.00  0.56           C  
ATOM   2216  H   ILE A 143     -11.589  40.743 -19.762  1.00  0.56           H  
ATOM   2217  HA  ILE A 143     -13.444  42.863 -19.266  1.00  0.56           H  
ATOM   2218  HB  ILE A 143     -12.066  40.939 -17.353  1.00  0.56           H  
ATOM   2219 1HG1 ILE A 143     -14.854  40.965 -18.374  1.00  0.56           H  
ATOM   2220 2HG1 ILE A 143     -13.570  40.056 -19.098  1.00  0.56           H  
ATOM   2221 1HG2 ILE A 143     -13.764  41.561 -15.760  1.00  0.56           H  
ATOM   2222 2HG2 ILE A 143     -12.763  42.960 -16.193  1.00  0.56           H  
ATOM   2223 3HG2 ILE A 143     -14.389  42.775 -16.876  1.00  0.56           H  
ATOM   2224 1HD1 ILE A 143     -14.865  38.668 -17.619  1.00  0.56           H  
ATOM   2225 2HD1 ILE A 143     -13.214  38.843 -17.004  1.00  0.56           H  
ATOM   2226 3HD1 ILE A 143     -14.527  39.773 -16.275  1.00  0.56           H  
ATOM   2227  N   ALA A 144     -10.461  43.198 -17.923  1.00  0.56           N  
ATOM   2228  CA  ALA A 144      -9.598  44.191 -17.343  1.00  0.56           C  
ATOM   2229  C   ALA A 144      -9.432  45.388 -18.268  1.00  0.56           C  
ATOM   2230  O   ALA A 144      -9.501  46.539 -17.823  1.00  0.56           O  
ATOM   2231  CB  ALA A 144      -8.255  43.574 -17.059  1.00  0.56           C  
ATOM   2232  H   ALA A 144     -10.129  42.244 -18.066  1.00  0.56           H  
ATOM   2233  HA  ALA A 144     -10.055  44.531 -16.418  1.00  0.56           H  
ATOM   2234 1HB  ALA A 144      -7.606  44.312 -16.593  1.00  0.56           H  
ATOM   2235 2HB  ALA A 144      -8.396  42.733 -16.397  1.00  0.56           H  
ATOM   2236 3HB  ALA A 144      -7.808  43.231 -17.990  1.00  0.56           H  
ATOM   2237  N   GLU A 145      -9.277  45.147 -19.572  1.00  0.56           N  
ATOM   2238  CA  GLU A 145      -9.119  46.277 -20.468  1.00  0.56           C  
ATOM   2239  C   GLU A 145     -10.396  47.112 -20.562  1.00  0.56           C  
ATOM   2240  O   GLU A 145     -10.337  48.340 -20.461  1.00  0.56           O  
ATOM   2241  CB  GLU A 145      -8.667  45.813 -21.861  1.00  0.56           C  
ATOM   2242  CG  GLU A 145      -7.216  45.288 -21.920  1.00  0.56           C  
ATOM   2243  CD  GLU A 145      -6.787  44.815 -23.304  1.00  0.56           C  
ATOM   2244  OE1 GLU A 145      -7.607  44.787 -24.193  1.00  0.56           O  
ATOM   2245  OE2 GLU A 145      -5.631  44.489 -23.463  1.00  0.56           O  
ATOM   2246  H   GLU A 145      -9.228  44.191 -19.925  1.00  0.56           H  
ATOM   2247  HA  GLU A 145      -8.334  46.915 -20.063  1.00  0.56           H  
ATOM   2248 1HB  GLU A 145      -9.324  45.005 -22.197  1.00  0.56           H  
ATOM   2249 2HB  GLU A 145      -8.765  46.633 -22.570  1.00  0.56           H  
ATOM   2250 1HG  GLU A 145      -6.547  46.084 -21.600  1.00  0.56           H  
ATOM   2251 2HG  GLU A 145      -7.114  44.465 -21.214  1.00  0.56           H  
ATOM   2252  N   LYS A 146     -11.564  46.460 -20.631  1.00  0.57           N  
ATOM   2253  CA  LYS A 146     -12.830  47.188 -20.751  1.00  0.57           C  
ATOM   2254  C   LYS A 146     -13.097  48.098 -19.566  1.00  0.57           C  
ATOM   2255  O   LYS A 146     -13.664  49.182 -19.722  1.00  0.57           O  
ATOM   2256  CB  LYS A 146     -14.024  46.241 -20.911  1.00  0.57           C  
ATOM   2257  CG  LYS A 146     -14.129  45.533 -22.269  1.00  0.57           C  
ATOM   2258  CD  LYS A 146     -15.493  44.856 -22.440  1.00  0.57           C  
ATOM   2259  CE  LYS A 146     -15.686  43.680 -21.484  1.00  0.57           C  
ATOM   2260  NZ  LYS A 146     -16.994  42.979 -21.727  1.00  0.57           N  
ATOM   2261  H   LYS A 146     -11.569  45.439 -20.667  1.00  0.57           H  
ATOM   2262  HA  LYS A 146     -12.773  47.815 -21.639  1.00  0.57           H  
ATOM   2263 1HB  LYS A 146     -13.957  45.463 -20.144  1.00  0.57           H  
ATOM   2264 2HB  LYS A 146     -14.948  46.789 -20.735  1.00  0.57           H  
ATOM   2265 1HG  LYS A 146     -13.997  46.266 -23.064  1.00  0.57           H  
ATOM   2266 2HG  LYS A 146     -13.352  44.790 -22.363  1.00  0.57           H  
ATOM   2267 1HD  LYS A 146     -16.282  45.585 -22.258  1.00  0.57           H  
ATOM   2268 2HD  LYS A 146     -15.588  44.493 -23.462  1.00  0.57           H  
ATOM   2269 1HE  LYS A 146     -14.868  42.967 -21.608  1.00  0.57           H  
ATOM   2270 2HE  LYS A 146     -15.674  44.051 -20.456  1.00  0.57           H  
ATOM   2271 1HZ  LYS A 146     -17.090  42.214 -21.049  1.00  0.57           H  
ATOM   2272 2HZ  LYS A 146     -17.756  43.623 -21.594  1.00  0.57           H  
ATOM   2273 3HZ  LYS A 146     -17.027  42.609 -22.659  1.00  0.57           H  
ATOM   2274  N   TYR A 147     -12.681  47.668 -18.383  1.00  0.58           N  
ATOM   2275  CA  TYR A 147     -12.905  48.449 -17.182  1.00  0.58           C  
ATOM   2276  C   TYR A 147     -11.688  49.241 -16.694  1.00  0.58           C  
ATOM   2277  O   TYR A 147     -11.736  49.826 -15.611  1.00  0.58           O  
ATOM   2278  CB  TYR A 147     -13.418  47.527 -16.091  1.00  0.58           C  
ATOM   2279  CG  TYR A 147     -14.822  46.996 -16.349  1.00  0.58           C  
ATOM   2280  CD1 TYR A 147     -15.013  45.733 -16.872  1.00  0.58           C  
ATOM   2281  CD2 TYR A 147     -15.919  47.773 -16.026  1.00  0.58           C  
ATOM   2282  CE1 TYR A 147     -16.282  45.242 -17.076  1.00  0.58           C  
ATOM   2283  CE2 TYR A 147     -17.192  47.285 -16.224  1.00  0.58           C  
ATOM   2284  CZ  TYR A 147     -17.375  46.022 -16.746  1.00  0.58           C  
ATOM   2285  OH  TYR A 147     -18.649  45.537 -16.939  1.00  0.58           O  
ATOM   2286  H   TYR A 147     -12.237  46.748 -18.314  1.00  0.58           H  
ATOM   2287  HA  TYR A 147     -13.687  49.174 -17.399  1.00  0.58           H  
ATOM   2288 1HB  TYR A 147     -12.748  46.666 -16.010  1.00  0.58           H  
ATOM   2289 2HB  TYR A 147     -13.410  48.044 -15.134  1.00  0.58           H  
ATOM   2290  HD1 TYR A 147     -14.167  45.126 -17.117  1.00  0.58           H  
ATOM   2291  HD2 TYR A 147     -15.777  48.768 -15.607  1.00  0.58           H  
ATOM   2292  HE1 TYR A 147     -16.422  44.244 -17.486  1.00  0.58           H  
ATOM   2293  HE2 TYR A 147     -18.056  47.896 -15.963  1.00  0.58           H  
ATOM   2294  HH  TYR A 147     -18.604  44.629 -17.256  1.00  0.58           H  
ATOM   2295  N   GLY A 148     -10.589  49.258 -17.458  1.00  0.58           N  
ATOM   2296  CA  GLY A 148      -9.410  50.022 -17.045  1.00  0.58           C  
ATOM   2297  C   GLY A 148      -8.698  49.457 -15.806  1.00  0.58           C  
ATOM   2298  O   GLY A 148      -8.135  50.223 -15.020  1.00  0.58           O  
ATOM   2299  H   GLY A 148     -10.574  48.778 -18.360  1.00  0.58           H  
ATOM   2300 1HA  GLY A 148      -8.707  50.048 -17.877  1.00  0.58           H  
ATOM   2301 2HA  GLY A 148      -9.705  51.052 -16.854  1.00  0.58           H  
ATOM   2302  N   LEU A 149      -8.762  48.142 -15.607  1.00  0.59           N  
ATOM   2303  CA  LEU A 149      -8.192  47.495 -14.422  1.00  0.59           C  
ATOM   2304  C   LEU A 149      -6.855  46.838 -14.696  1.00  0.59           C  
ATOM   2305  O   LEU A 149      -6.519  46.533 -15.842  1.00  0.59           O  
ATOM   2306  CB  LEU A 149      -9.145  46.426 -13.911  1.00  0.59           C  
ATOM   2307  CG  LEU A 149     -10.538  46.909 -13.639  1.00  0.59           C  
ATOM   2308  CD1 LEU A 149     -11.388  45.760 -13.211  1.00  0.59           C  
ATOM   2309  CD2 LEU A 149     -10.486  47.967 -12.618  1.00  0.59           C  
ATOM   2310  H   LEU A 149      -9.212  47.567 -16.315  1.00  0.59           H  
ATOM   2311  HA  LEU A 149      -8.052  48.247 -13.645  1.00  0.59           H  
ATOM   2312 1HB  LEU A 149      -9.190  45.628 -14.630  1.00  0.59           H  
ATOM   2313 2HB  LEU A 149      -8.745  46.024 -12.978  1.00  0.59           H  
ATOM   2314  HG  LEU A 149     -10.961  47.319 -14.542  1.00  0.59           H  
ATOM   2315 1HD1 LEU A 149     -12.393  46.115 -13.020  1.00  0.59           H  
ATOM   2316 2HD1 LEU A 149     -11.408  45.015 -14.000  1.00  0.59           H  
ATOM   2317 3HD1 LEU A 149     -10.979  45.324 -12.308  1.00  0.59           H  
ATOM   2318 1HD2 LEU A 149     -11.494  48.335 -12.417  1.00  0.59           H  
ATOM   2319 2HD2 LEU A 149     -10.058  47.570 -11.723  1.00  0.59           H  
ATOM   2320 3HD2 LEU A 149      -9.868  48.793 -12.973  1.00  0.59           H  
ATOM   2321  N   TYR A 150      -6.098  46.599 -13.635  1.00  0.59           N  
ATOM   2322  CA  TYR A 150      -4.841  45.880 -13.773  1.00  0.59           C  
ATOM   2323  C   TYR A 150      -5.037  44.412 -13.447  1.00  0.59           C  
ATOM   2324  O   TYR A 150      -5.888  44.078 -12.616  1.00  0.59           O  
ATOM   2325  CB  TYR A 150      -3.804  46.431 -12.835  1.00  0.59           C  
ATOM   2326  CG  TYR A 150      -3.427  47.823 -13.092  1.00  0.59           C  
ATOM   2327  CD1 TYR A 150      -3.827  48.801 -12.199  1.00  0.59           C  
ATOM   2328  CD2 TYR A 150      -2.692  48.149 -14.203  1.00  0.59           C  
ATOM   2329  CE1 TYR A 150      -3.471  50.109 -12.416  1.00  0.59           C  
ATOM   2330  CE2 TYR A 150      -2.337  49.460 -14.430  1.00  0.59           C  
ATOM   2331  CZ  TYR A 150      -2.720  50.440 -13.539  1.00  0.59           C  
ATOM   2332  OH  TYR A 150      -2.366  51.752 -13.761  1.00  0.59           O  
ATOM   2333  H   TYR A 150      -6.406  46.917 -12.712  1.00  0.59           H  
ATOM   2334  HA  TYR A 150      -4.493  45.965 -14.798  1.00  0.59           H  
ATOM   2335 1HB  TYR A 150      -4.207  46.377 -11.830  1.00  0.59           H  
ATOM   2336 2HB  TYR A 150      -2.905  45.814 -12.874  1.00  0.59           H  
ATOM   2337  HD1 TYR A 150      -4.416  48.531 -11.318  1.00  0.59           H  
ATOM   2338  HD2 TYR A 150      -2.390  47.370 -14.899  1.00  0.59           H  
ATOM   2339  HE1 TYR A 150      -3.778  50.880 -11.708  1.00  0.59           H  
ATOM   2340  HE2 TYR A 150      -1.751  49.721 -15.312  1.00  0.59           H  
ATOM   2341  HH  TYR A 150      -2.723  52.302 -13.058  1.00  0.59           H  
ATOM   2342  N   VAL A 151      -4.230  43.540 -14.054  1.00  0.59           N  
ATOM   2343  CA  VAL A 151      -4.289  42.129 -13.704  1.00  0.59           C  
ATOM   2344  C   VAL A 151      -2.996  41.603 -13.096  1.00  0.59           C  
ATOM   2345  O   VAL A 151      -1.909  41.712 -13.694  1.00  0.59           O  
ATOM   2346  CB  VAL A 151      -4.657  41.268 -14.929  1.00  0.59           C  
ATOM   2347  CG1 VAL A 151      -4.665  39.815 -14.546  1.00  0.59           C  
ATOM   2348  CG2 VAL A 151      -6.022  41.671 -15.396  1.00  0.59           C  
ATOM   2349  H   VAL A 151      -3.575  43.857 -14.766  1.00  0.59           H  
ATOM   2350  HA  VAL A 151      -5.079  41.998 -12.970  1.00  0.59           H  
ATOM   2351  HB  VAL A 151      -3.926  41.414 -15.722  1.00  0.59           H  
ATOM   2352 1HG1 VAL A 151      -4.942  39.245 -15.398  1.00  0.59           H  
ATOM   2353 2HG1 VAL A 151      -3.678  39.504 -14.199  1.00  0.59           H  
ATOM   2354 3HG1 VAL A 151      -5.391  39.669 -13.756  1.00  0.59           H  
ATOM   2355 1HG2 VAL A 151      -6.327  41.084 -16.247  1.00  0.59           H  
ATOM   2356 2HG2 VAL A 151      -6.732  41.523 -14.593  1.00  0.59           H  
ATOM   2357 3HG2 VAL A 151      -5.992  42.717 -15.669  1.00  0.59           H  
ATOM   2358  N   ILE A 152      -3.144  41.008 -11.910  1.00  0.59           N  
ATOM   2359  CA  ILE A 152      -2.036  40.373 -11.216  1.00  0.59           C  
ATOM   2360  C   ILE A 152      -2.275  38.878 -11.226  1.00  0.59           C  
ATOM   2361  O   ILE A 152      -3.315  38.434 -10.776  1.00  0.59           O  
ATOM   2362  CB  ILE A 152      -1.897  40.794  -9.753  1.00  0.59           C  
ATOM   2363  CG1 ILE A 152      -1.664  42.250  -9.599  1.00  0.59           C  
ATOM   2364  CG2 ILE A 152      -0.724  40.022  -9.092  1.00  0.59           C  
ATOM   2365  CD1 ILE A 152      -1.721  42.643  -8.163  1.00  0.59           C  
ATOM   2366  H   ILE A 152      -4.079  40.983 -11.495  1.00  0.59           H  
ATOM   2367  HA  ILE A 152      -1.129  40.613 -11.737  1.00  0.59           H  
ATOM   2368  HB  ILE A 152      -2.787  40.555  -9.250  1.00  0.59           H  
ATOM   2369 1HG1 ILE A 152      -0.684  42.503  -9.992  1.00  0.59           H  
ATOM   2370 2HG1 ILE A 152      -2.419  42.806 -10.153  1.00  0.59           H  
ATOM   2371 1HG2 ILE A 152      -0.642  40.302  -8.043  1.00  0.59           H  
ATOM   2372 2HG2 ILE A 152      -0.899  38.949  -9.161  1.00  0.59           H  
ATOM   2373 3HG2 ILE A 152       0.210  40.267  -9.608  1.00  0.59           H  
ATOM   2374 1HD1 ILE A 152      -1.532  43.687  -8.045  1.00  0.59           H  
ATOM   2375 2HD1 ILE A 152      -2.703  42.406  -7.755  1.00  0.59           H  
ATOM   2376 3HD1 ILE A 152      -0.961  42.086  -7.622  1.00  0.59           H  
ATOM   2377  N   GLU A 153      -1.360  38.102 -11.756  1.00  0.60           N  
ATOM   2378  CA  GLU A 153      -1.619  36.675 -11.839  1.00  0.60           C  
ATOM   2379  C   GLU A 153      -1.055  35.860 -10.705  1.00  0.60           C  
ATOM   2380  O   GLU A 153       0.160  35.665 -10.579  1.00  0.60           O  
ATOM   2381  CB  GLU A 153      -1.107  36.101 -13.144  1.00  0.60           C  
ATOM   2382  CG  GLU A 153      -1.839  36.586 -14.338  1.00  0.60           C  
ATOM   2383  CD  GLU A 153      -1.395  35.884 -15.519  1.00  0.60           C  
ATOM   2384  OE1 GLU A 153      -1.818  34.775 -15.705  1.00  0.60           O  
ATOM   2385  OE2 GLU A 153      -0.620  36.417 -16.251  1.00  0.60           O  
ATOM   2386  H   GLU A 153      -0.497  38.511 -12.090  1.00  0.60           H  
ATOM   2387  HA  GLU A 153      -2.699  36.527 -11.825  1.00  0.60           H  
ATOM   2388 1HB  GLU A 153      -0.058  36.354 -13.274  1.00  0.60           H  
ATOM   2389 2HB  GLU A 153      -1.176  35.018 -13.113  1.00  0.60           H  
ATOM   2390 1HG  GLU A 153      -2.911  36.423 -14.199  1.00  0.60           H  
ATOM   2391 2HG  GLU A 153      -1.667  37.655 -14.457  1.00  0.60           H  
ATOM   2392  N   ASP A 154      -1.928  35.343  -9.865  1.00  0.60           N  
ATOM   2393  CA  ASP A 154      -1.391  34.571  -8.778  1.00  0.60           C  
ATOM   2394  C   ASP A 154      -1.138  33.171  -9.286  1.00  0.60           C  
ATOM   2395  O   ASP A 154      -2.032  32.342  -9.467  1.00  0.60           O  
ATOM   2396  CB  ASP A 154      -2.270  34.635  -7.554  1.00  0.60           C  
ATOM   2397  CG  ASP A 154      -1.765  33.819  -6.413  1.00  0.60           C  
ATOM   2398  OD1 ASP A 154      -0.974  32.912  -6.634  1.00  0.60           O  
ATOM   2399  OD2 ASP A 154      -2.122  34.123  -5.301  1.00  0.60           O  
ATOM   2400  H   ASP A 154      -2.939  35.468  -9.974  1.00  0.60           H  
ATOM   2401  HA  ASP A 154      -0.429  34.995  -8.485  1.00  0.60           H  
ATOM   2402 1HB  ASP A 154      -2.372  35.672  -7.231  1.00  0.60           H  
ATOM   2403 2HB  ASP A 154      -3.232  34.292  -7.831  1.00  0.60           H  
ATOM   2404  N   ALA A 155       0.128  32.961  -9.578  1.00  0.61           N  
ATOM   2405  CA  ALA A 155       0.650  31.764 -10.179  1.00  0.61           C  
ATOM   2406  C   ALA A 155       1.461  30.985  -9.163  1.00  0.61           C  
ATOM   2407  O   ALA A 155       2.308  30.159  -9.527  1.00  0.61           O  
ATOM   2408  CB  ALA A 155       1.508  32.146 -11.368  1.00  0.61           C  
ATOM   2409  H   ALA A 155       0.786  33.721  -9.392  1.00  0.61           H  
ATOM   2410  HA  ALA A 155      -0.183  31.146 -10.505  1.00  0.61           H  
ATOM   2411 1HB  ALA A 155       1.895  31.248 -11.836  1.00  0.61           H  
ATOM   2412 2HB  ALA A 155       0.921  32.706 -12.092  1.00  0.61           H  
ATOM   2413 3HB  ALA A 155       2.327  32.769 -11.016  1.00  0.61           H  
ATOM   2414  N   THR A 156       1.144  31.172  -7.880  1.00  0.62           N  
ATOM   2415  CA  THR A 156       1.907  30.526  -6.821  1.00  0.62           C  
ATOM   2416  C   THR A 156       1.851  29.008  -6.845  1.00  0.62           C  
ATOM   2417  O   THR A 156       2.785  28.354  -6.396  1.00  0.62           O  
ATOM   2418  CB  THR A 156       1.454  31.053  -5.451  1.00  0.62           C  
ATOM   2419  OG1 THR A 156       0.053  30.837  -5.281  1.00  0.62           O  
ATOM   2420  CG2 THR A 156       1.783  32.579  -5.335  1.00  0.62           C  
ATOM   2421  H   THR A 156       0.390  31.831  -7.621  1.00  0.62           H  
ATOM   2422  HA  THR A 156       2.938  30.801  -6.947  1.00  0.62           H  
ATOM   2423  HB  THR A 156       1.971  30.509  -4.678  1.00  0.62           H  
ATOM   2424  HG1 THR A 156      -0.433  31.579  -5.712  1.00  0.62           H  
ATOM   2425 1HG2 THR A 156       1.464  32.950  -4.363  1.00  0.62           H  
ATOM   2426 2HG2 THR A 156       2.839  32.734  -5.444  1.00  0.62           H  
ATOM   2427 3HG2 THR A 156       1.275  33.131  -6.114  1.00  0.62           H  
ATOM   2428  N   GLU A 157       0.784  28.454  -7.399  1.00  0.63           N  
ATOM   2429  CA  GLU A 157       0.591  27.015  -7.523  1.00  0.63           C  
ATOM   2430  C   GLU A 157       0.600  26.568  -8.989  1.00  0.63           C  
ATOM   2431  O   GLU A 157       0.128  25.477  -9.307  1.00  0.63           O  
ATOM   2432  CB  GLU A 157      -0.707  26.592  -6.809  1.00  0.63           C  
ATOM   2433  CG  GLU A 157      -0.640  26.809  -5.280  1.00  0.63           C  
ATOM   2434  CD  GLU A 157      -1.868  26.422  -4.461  1.00  0.63           C  
ATOM   2435  OE1 GLU A 157      -2.868  26.053  -5.014  1.00  0.63           O  
ATOM   2436  OE2 GLU A 157      -1.766  26.486  -3.251  1.00  0.63           O  
ATOM   2437  H   GLU A 157       0.058  29.069  -7.738  1.00  0.63           H  
ATOM   2438  HA  GLU A 157       1.418  26.513  -7.023  1.00  0.63           H  
ATOM   2439 1HB  GLU A 157      -1.546  27.169  -7.203  1.00  0.63           H  
ATOM   2440 2HB  GLU A 157      -0.910  25.540  -7.003  1.00  0.63           H  
ATOM   2441 1HG  GLU A 157       0.184  26.200  -4.926  1.00  0.63           H  
ATOM   2442 2HG  GLU A 157      -0.398  27.853  -5.087  1.00  0.63           H  
ATOM   2443  N   SER A 158       1.124  27.405  -9.905  1.00  0.63           N  
ATOM   2444  CA  SER A 158       1.081  27.011 -11.315  1.00  0.63           C  
ATOM   2445  C   SER A 158       2.348  27.219 -12.141  1.00  0.63           C  
ATOM   2446  O   SER A 158       2.286  27.243 -13.371  1.00  0.63           O  
ATOM   2447  CB  SER A 158      -0.071  27.697 -11.996  1.00  0.63           C  
ATOM   2448  OG  SER A 158       0.081  29.063 -11.950  1.00  0.63           O  
ATOM   2449  H   SER A 158       1.531  28.304  -9.639  1.00  0.63           H  
ATOM   2450  HA  SER A 158       0.896  25.947 -11.346  1.00  0.63           H  
ATOM   2451 1HB  SER A 158      -0.131  27.368 -13.024  1.00  0.63           H  
ATOM   2452 2HB  SER A 158      -1.005  27.412 -11.508  1.00  0.63           H  
ATOM   2453  HG  SER A 158       1.000  29.218 -12.197  1.00  0.63           H  
ATOM   2454  N   LEU A 159       3.495  27.362 -11.505  1.00  0.63           N  
ATOM   2455  CA  LEU A 159       4.711  27.525 -12.292  1.00  0.63           C  
ATOM   2456  C   LEU A 159       4.914  26.323 -13.218  1.00  0.63           C  
ATOM   2457  O   LEU A 159       4.829  25.168 -12.802  1.00  0.63           O  
ATOM   2458  CB  LEU A 159       5.923  27.724 -11.384  1.00  0.63           C  
ATOM   2459  CG  LEU A 159       7.268  27.935 -12.100  1.00  0.63           C  
ATOM   2460  CD1 LEU A 159       7.284  29.236 -12.873  1.00  0.63           C  
ATOM   2461  CD2 LEU A 159       8.360  27.933 -11.065  1.00  0.63           C  
ATOM   2462  H   LEU A 159       3.524  27.352 -10.495  1.00  0.63           H  
ATOM   2463  HA  LEU A 159       4.602  28.409 -12.915  1.00  0.63           H  
ATOM   2464 1HB  LEU A 159       5.749  28.573 -10.752  1.00  0.63           H  
ATOM   2465 2HB  LEU A 159       6.021  26.863 -10.753  1.00  0.63           H  
ATOM   2466  HG  LEU A 159       7.416  27.135 -12.804  1.00  0.63           H  
ATOM   2467 1HD1 LEU A 159       8.244  29.348 -13.370  1.00  0.63           H  
ATOM   2468 2HD1 LEU A 159       6.492  29.236 -13.619  1.00  0.63           H  
ATOM   2469 3HD1 LEU A 159       7.139  30.053 -12.193  1.00  0.63           H  
ATOM   2470 1HD2 LEU A 159       9.329  28.060 -11.548  1.00  0.63           H  
ATOM   2471 2HD2 LEU A 159       8.184  28.748 -10.367  1.00  0.63           H  
ATOM   2472 3HD2 LEU A 159       8.338  26.992 -10.536  1.00  0.63           H  
ATOM   2473  N   GLY A 160       5.147  26.616 -14.491  1.00  0.63           N  
ATOM   2474  CA  GLY A 160       5.300  25.609 -15.532  1.00  0.63           C  
ATOM   2475  C   GLY A 160       4.029  25.488 -16.383  1.00  0.63           C  
ATOM   2476  O   GLY A 160       4.054  24.889 -17.461  1.00  0.63           O  
ATOM   2477  H   GLY A 160       5.205  27.587 -14.758  1.00  0.63           H  
ATOM   2478 1HA  GLY A 160       6.131  25.885 -16.171  1.00  0.63           H  
ATOM   2479 2HA  GLY A 160       5.542  24.648 -15.084  1.00  0.63           H  
ATOM   2480  N   ALA A 161       2.918  26.065 -15.902  1.00  0.62           N  
ATOM   2481  CA  ALA A 161       1.659  26.050 -16.645  1.00  0.62           C  
ATOM   2482  C   ALA A 161       1.652  27.132 -17.714  1.00  0.62           C  
ATOM   2483  O   ALA A 161       2.208  28.224 -17.508  1.00  0.62           O  
ATOM   2484  CB  ALA A 161       0.474  26.261 -15.737  1.00  0.62           C  
ATOM   2485  H   ALA A 161       2.931  26.524 -14.993  1.00  0.62           H  
ATOM   2486  HA  ALA A 161       1.564  25.077 -17.128  1.00  0.62           H  
ATOM   2487 1HB  ALA A 161      -0.411  26.204 -16.338  1.00  0.62           H  
ATOM   2488 2HB  ALA A 161       0.447  25.490 -14.976  1.00  0.62           H  
ATOM   2489 3HB  ALA A 161       0.548  27.235 -15.269  1.00  0.62           H  
ATOM   2490  N   GLU A 162       0.953  26.844 -18.813  1.00  0.62           N  
ATOM   2491  CA  GLU A 162       0.836  27.771 -19.937  1.00  0.62           C  
ATOM   2492  C   GLU A 162      -0.607  27.979 -20.417  1.00  0.62           C  
ATOM   2493  O   GLU A 162      -1.451  27.082 -20.320  1.00  0.62           O  
ATOM   2494  CB  GLU A 162       1.654  27.250 -21.130  1.00  0.62           C  
ATOM   2495  CG  GLU A 162       3.170  27.110 -20.925  1.00  0.62           C  
ATOM   2496  CD  GLU A 162       3.855  26.535 -22.154  1.00  0.62           C  
ATOM   2497  OE1 GLU A 162       3.160  26.219 -23.094  1.00  0.62           O  
ATOM   2498  OE2 GLU A 162       5.058  26.407 -22.153  1.00  0.62           O  
ATOM   2499  H   GLU A 162       0.501  25.930 -18.864  1.00  0.62           H  
ATOM   2500  HA  GLU A 162       1.228  28.732 -19.618  1.00  0.62           H  
ATOM   2501 1HB  GLU A 162       1.273  26.273 -21.424  1.00  0.62           H  
ATOM   2502 2HB  GLU A 162       1.506  27.921 -21.978  1.00  0.62           H  
ATOM   2503 1HG  GLU A 162       3.594  28.084 -20.721  1.00  0.62           H  
ATOM   2504 2HG  GLU A 162       3.365  26.469 -20.065  1.00  0.62           H  
ATOM   2505  N   TYR A 163      -0.869  29.143 -21.009  1.00  0.62           N  
ATOM   2506  CA  TYR A 163      -2.159  29.417 -21.645  1.00  0.62           C  
ATOM   2507  C   TYR A 163      -1.947  29.988 -23.045  1.00  0.62           C  
ATOM   2508  O   TYR A 163      -1.254  30.986 -23.240  1.00  0.62           O  
ATOM   2509  CB  TYR A 163      -3.008  30.330 -20.777  1.00  0.62           C  
ATOM   2510  CG  TYR A 163      -4.296  30.664 -21.410  1.00  0.62           C  
ATOM   2511  CD1 TYR A 163      -5.282  29.722 -21.464  1.00  0.62           C  
ATOM   2512  CD2 TYR A 163      -4.495  31.905 -21.945  1.00  0.62           C  
ATOM   2513  CE1 TYR A 163      -6.466  30.008 -22.075  1.00  0.62           C  
ATOM   2514  CE2 TYR A 163      -5.684  32.201 -22.549  1.00  0.62           C  
ATOM   2515  CZ  TYR A 163      -6.677  31.243 -22.623  1.00  0.62           C  
ATOM   2516  OH  TYR A 163      -7.871  31.490 -23.262  1.00  0.62           O  
ATOM   2517  H   TYR A 163      -0.136  29.846 -21.027  1.00  0.62           H  
ATOM   2518  HA  TYR A 163      -2.696  28.481 -21.764  1.00  0.62           H  
ATOM   2519 1HB  TYR A 163      -3.211  29.839 -19.821  1.00  0.62           H  
ATOM   2520 2HB  TYR A 163      -2.484  31.235 -20.573  1.00  0.62           H  
ATOM   2521  HD1 TYR A 163      -5.109  28.744 -21.042  1.00  0.62           H  
ATOM   2522  HD2 TYR A 163      -3.709  32.646 -21.898  1.00  0.62           H  
ATOM   2523  HE1 TYR A 163      -7.225  29.263 -22.142  1.00  0.62           H  
ATOM   2524  HE2 TYR A 163      -5.826  33.179 -22.976  1.00  0.62           H  
ATOM   2525  HH  TYR A 163      -7.774  32.237 -23.892  1.00  0.62           H  
ATOM   2526  N   LYS A 164      -2.474  29.288 -24.048  1.00  0.62           N  
ATOM   2527  CA  LYS A 164      -2.256  29.634 -25.456  1.00  0.62           C  
ATOM   2528  C   LYS A 164      -0.761  29.724 -25.776  1.00  0.62           C  
ATOM   2529  O   LYS A 164      -0.329  30.542 -26.587  1.00  0.62           O  
ATOM   2530  CB  LYS A 164      -2.971  30.933 -25.827  1.00  0.62           C  
ATOM   2531  CG  LYS A 164      -4.471  30.913 -25.581  1.00  0.62           C  
ATOM   2532  CD  LYS A 164      -5.173  29.938 -26.499  1.00  0.62           C  
ATOM   2533  CE  LYS A 164      -6.690  30.044 -26.391  1.00  0.62           C  
ATOM   2534  NZ  LYS A 164      -7.219  31.361 -26.899  1.00  0.62           N  
ATOM   2535  H   LYS A 164      -3.073  28.492 -23.830  1.00  0.62           H  
ATOM   2536  HA  LYS A 164      -2.677  28.836 -26.069  1.00  0.62           H  
ATOM   2537 1HB  LYS A 164      -2.550  31.766 -25.264  1.00  0.62           H  
ATOM   2538 2HB  LYS A 164      -2.808  31.143 -26.883  1.00  0.62           H  
ATOM   2539 1HG  LYS A 164      -4.638  30.569 -24.577  1.00  0.62           H  
ATOM   2540 2HG  LYS A 164      -4.902  31.913 -25.691  1.00  0.62           H  
ATOM   2541 1HD  LYS A 164      -4.873  30.122 -27.529  1.00  0.62           H  
ATOM   2542 2HD  LYS A 164      -4.881  28.922 -26.225  1.00  0.62           H  
ATOM   2543 1HE  LYS A 164      -7.132  29.240 -26.974  1.00  0.62           H  
ATOM   2544 2HE  LYS A 164      -6.986  29.928 -25.352  1.00  0.62           H  
ATOM   2545 1HZ  LYS A 164      -8.221  31.375 -26.808  1.00  0.62           H  
ATOM   2546 2HZ  LYS A 164      -6.858  32.156 -26.356  1.00  0.62           H  
ATOM   2547 3HZ  LYS A 164      -6.971  31.487 -27.859  1.00  0.62           H  
ATOM   2548  N   GLY A 165       0.024  28.867 -25.122  1.00  0.62           N  
ATOM   2549  CA  GLY A 165       1.472  28.777 -25.286  1.00  0.62           C  
ATOM   2550  C   GLY A 165       2.246  29.797 -24.438  1.00  0.62           C  
ATOM   2551  O   GLY A 165       3.477  29.806 -24.440  1.00  0.62           O  
ATOM   2552  H   GLY A 165      -0.420  28.235 -24.473  1.00  0.62           H  
ATOM   2553 1HA  GLY A 165       1.799  27.771 -25.014  1.00  0.62           H  
ATOM   2554 2HA  GLY A 165       1.723  28.917 -26.336  1.00  0.62           H  
ATOM   2555  N   ARG A 166       1.538  30.677 -23.732  1.00  0.63           N  
ATOM   2556  CA  ARG A 166       2.194  31.687 -22.922  1.00  0.63           C  
ATOM   2557  C   ARG A 166       2.341  31.217 -21.489  1.00  0.63           C  
ATOM   2558  O   ARG A 166       1.377  30.780 -20.864  1.00  0.63           O  
ATOM   2559  CB  ARG A 166       1.389  32.970 -22.935  1.00  0.63           C  
ATOM   2560  CG  ARG A 166       1.247  33.606 -24.291  1.00  0.63           C  
ATOM   2561  CD  ARG A 166       0.380  34.812 -24.251  1.00  0.63           C  
ATOM   2562  NE  ARG A 166      -1.015  34.497 -23.917  1.00  0.63           N  
ATOM   2563  CZ  ARG A 166      -1.973  35.436 -23.743  1.00  0.63           C  
ATOM   2564  NH1 ARG A 166      -1.666  36.707 -23.880  1.00  0.63           N  
ATOM   2565  NH2 ARG A 166      -3.210  35.101 -23.436  1.00  0.63           N  
ATOM   2566  H   ARG A 166       0.523  30.666 -23.754  1.00  0.63           H  
ATOM   2567  HA  ARG A 166       3.183  31.883 -23.333  1.00  0.63           H  
ATOM   2568 1HB  ARG A 166       0.394  32.770 -22.576  1.00  0.63           H  
ATOM   2569 2HB  ARG A 166       1.845  33.696 -22.257  1.00  0.63           H  
ATOM   2570 1HG  ARG A 166       2.229  33.894 -24.663  1.00  0.63           H  
ATOM   2571 2HG  ARG A 166       0.793  32.881 -24.976  1.00  0.63           H  
ATOM   2572 1HD  ARG A 166       0.761  35.504 -23.498  1.00  0.63           H  
ATOM   2573 2HD  ARG A 166       0.393  35.293 -25.226  1.00  0.63           H  
ATOM   2574  HE  ARG A 166      -1.273  33.514 -23.803  1.00  0.63           H  
ATOM   2575 1HH1 ARG A 166      -0.721  36.979 -24.110  1.00  0.63           H  
ATOM   2576 2HH1 ARG A 166      -2.379  37.412 -23.752  1.00  0.63           H  
ATOM   2577 1HH2 ARG A 166      -3.465  34.132 -23.324  1.00  0.63           H  
ATOM   2578 2HH2 ARG A 166      -3.917  35.818 -23.317  1.00  0.63           H  
ATOM   2579  N   MET A 167       3.522  31.339 -20.930  1.00  0.63           N  
ATOM   2580  CA  MET A 167       3.680  30.948 -19.538  1.00  0.63           C  
ATOM   2581  C   MET A 167       2.774  31.854 -18.726  1.00  0.63           C  
ATOM   2582  O   MET A 167       2.687  33.056 -19.006  1.00  0.63           O  
ATOM   2583  CB  MET A 167       5.127  31.076 -19.089  1.00  0.63           C  
ATOM   2584  CG  MET A 167       5.458  30.510 -17.694  1.00  0.63           C  
ATOM   2585  SD  MET A 167       5.326  28.743 -17.616  1.00  0.63           S  
ATOM   2586  CE  MET A 167       6.685  28.295 -18.684  1.00  0.63           C  
ATOM   2587  H   MET A 167       4.308  31.693 -21.461  1.00  0.63           H  
ATOM   2588  HA  MET A 167       3.345  29.922 -19.400  1.00  0.63           H  
ATOM   2589 1HB  MET A 167       5.771  30.567 -19.805  1.00  0.63           H  
ATOM   2590 2HB  MET A 167       5.422  32.130 -19.092  1.00  0.63           H  
ATOM   2591 1HG  MET A 167       6.450  30.770 -17.414  1.00  0.63           H  
ATOM   2592 2HG  MET A 167       4.791  30.927 -16.956  1.00  0.63           H  
ATOM   2593 1HE  MET A 167       6.761  27.207 -18.737  1.00  0.63           H  
ATOM   2594 2HE  MET A 167       6.506  28.692 -19.684  1.00  0.63           H  
ATOM   2595 3HE  MET A 167       7.613  28.712 -18.298  1.00  0.63           H  
ATOM   2596  N   THR A 168       2.143  31.323 -17.687  1.00  0.63           N  
ATOM   2597  CA  THR A 168       1.257  32.165 -16.881  1.00  0.63           C  
ATOM   2598  C   THR A 168       1.965  33.385 -16.263  1.00  0.63           C  
ATOM   2599  O   THR A 168       1.346  34.409 -16.024  1.00  0.63           O  
ATOM   2600  CB  THR A 168       0.568  31.339 -15.770  1.00  0.63           C  
ATOM   2601  OG1 THR A 168       1.559  30.695 -14.965  1.00  0.63           O  
ATOM   2602  CG2 THR A 168      -0.371  30.308 -16.356  1.00  0.63           C  
ATOM   2603  H   THR A 168       2.230  30.317 -17.505  1.00  0.63           H  
ATOM   2604  HA  THR A 168       0.472  32.543 -17.536  1.00  0.63           H  
ATOM   2605  HB  THR A 168      -0.004  32.017 -15.138  1.00  0.63           H  
ATOM   2606  HG1 THR A 168       2.002  30.018 -15.497  1.00  0.63           H  
ATOM   2607 1HG2 THR A 168      -0.842  29.761 -15.540  1.00  0.63           H  
ATOM   2608 2HG2 THR A 168      -1.133  30.808 -16.952  1.00  0.63           H  
ATOM   2609 3HG2 THR A 168       0.181  29.622 -16.985  1.00  0.63           H  
ATOM   2610  N   GLY A 169       3.281  33.348 -16.119  1.00  0.62           N  
ATOM   2611  CA  GLY A 169       3.998  34.483 -15.540  1.00  0.62           C  
ATOM   2612  C   GLY A 169       4.168  35.672 -16.496  1.00  0.62           C  
ATOM   2613  O   GLY A 169       4.778  36.679 -16.119  1.00  0.62           O  
ATOM   2614  H   GLY A 169       3.774  32.507 -16.372  1.00  0.62           H  
ATOM   2615 1HA  GLY A 169       3.472  34.815 -14.644  1.00  0.62           H  
ATOM   2616 2HA  GLY A 169       4.978  34.152 -15.221  1.00  0.62           H  
ATOM   2617  N   THR A 170       3.652  35.550 -17.730  1.00  0.62           N  
ATOM   2618  CA  THR A 170       3.761  36.592 -18.745  1.00  0.62           C  
ATOM   2619  C   THR A 170       2.438  37.174 -19.250  1.00  0.62           C  
ATOM   2620  O   THR A 170       2.464  38.028 -20.139  1.00  0.62           O  
ATOM   2621  CB  THR A 170       4.463  36.055 -19.997  1.00  0.62           C  
ATOM   2622  OG1 THR A 170       3.697  34.984 -20.571  1.00  0.62           O  
ATOM   2623  CG2 THR A 170       5.806  35.573 -19.655  1.00  0.62           C  
ATOM   2624  H   THR A 170       3.179  34.684 -17.991  1.00  0.62           H  
ATOM   2625  HA  THR A 170       4.347  37.411 -18.330  1.00  0.62           H  
ATOM   2626  HB  THR A 170       4.558  36.853 -20.731  1.00  0.62           H  
ATOM   2627  HG1 THR A 170       3.358  34.399 -19.857  1.00  0.62           H  
ATOM   2628 1HG2 THR A 170       6.297  35.211 -20.556  1.00  0.62           H  
ATOM   2629 2HG2 THR A 170       6.343  36.392 -19.262  1.00  0.62           H  
ATOM   2630 3HG2 THR A 170       5.747  34.770 -18.923  1.00  0.62           H  
ATOM   2631  N   ILE A 171       1.283  36.714 -18.764  1.00  0.61           N  
ATOM   2632  CA  ILE A 171       0.046  37.177 -19.414  1.00  0.61           C  
ATOM   2633  C   ILE A 171      -0.550  38.496 -18.890  1.00  0.61           C  
ATOM   2634  O   ILE A 171      -0.944  39.357 -19.683  1.00  0.61           O  
ATOM   2635  CB  ILE A 171      -1.004  36.074 -19.401  1.00  0.61           C  
ATOM   2636  CG1 ILE A 171      -0.484  34.901 -20.213  1.00  0.61           C  
ATOM   2637  CG2 ILE A 171      -2.295  36.599 -19.988  1.00  0.61           C  
ATOM   2638  CD1 ILE A 171      -1.308  33.669 -20.078  1.00  0.61           C  
ATOM   2639  H   ILE A 171       1.255  36.048 -17.980  1.00  0.61           H  
ATOM   2640  HA  ILE A 171       0.283  37.340 -20.463  1.00  0.61           H  
ATOM   2641  HB  ILE A 171      -1.176  35.721 -18.398  1.00  0.61           H  
ATOM   2642 1HG1 ILE A 171      -0.441  35.186 -21.247  1.00  0.61           H  
ATOM   2643 2HG1 ILE A 171       0.530  34.664 -19.877  1.00  0.61           H  
ATOM   2644 1HG2 ILE A 171      -3.004  35.807 -19.994  1.00  0.61           H  
ATOM   2645 2HG2 ILE A 171      -2.664  37.428 -19.383  1.00  0.61           H  
ATOM   2646 3HG2 ILE A 171      -2.124  36.941 -21.001  1.00  0.61           H  
ATOM   2647 1HD1 ILE A 171      -0.867  32.875 -20.674  1.00  0.61           H  
ATOM   2648 2HD1 ILE A 171      -1.337  33.362 -19.032  1.00  0.61           H  
ATOM   2649 3HD1 ILE A 171      -2.314  33.871 -20.422  1.00  0.61           H  
ATOM   2650  N   GLY A 172      -0.644  38.647 -17.579  1.00  0.60           N  
ATOM   2651  CA  GLY A 172      -1.208  39.840 -16.975  1.00  0.60           C  
ATOM   2652  C   GLY A 172      -0.135  40.904 -16.865  1.00  0.60           C  
ATOM   2653  O   GLY A 172       0.905  40.825 -17.524  1.00  0.60           O  
ATOM   2654  H   GLY A 172      -0.343  37.893 -16.974  1.00  0.60           H  
ATOM   2655 1HA  GLY A 172      -2.028  40.205 -17.579  1.00  0.60           H  
ATOM   2656 2HA  GLY A 172      -1.604  39.604 -15.988  1.00  0.60           H  
ATOM   2657  N   HIS A 173      -0.380  41.918 -16.052  1.00  0.59           N  
ATOM   2658  CA  HIS A 173       0.580  42.998 -15.942  1.00  0.59           C  
ATOM   2659  C   HIS A 173       1.736  42.563 -15.039  1.00  0.59           C  
ATOM   2660  O   HIS A 173       2.916  42.820 -15.327  1.00  0.59           O  
ATOM   2661  CB  HIS A 173      -0.096  44.243 -15.371  1.00  0.59           C  
ATOM   2662  CG  HIS A 173      -1.163  44.846 -16.239  1.00  0.59           C  
ATOM   2663  ND1 HIS A 173      -2.458  44.362 -16.277  1.00  0.59           N  
ATOM   2664  CD2 HIS A 173      -1.130  45.897 -17.090  1.00  0.59           C  
ATOM   2665  CE1 HIS A 173      -3.173  45.088 -17.124  1.00  0.59           C  
ATOM   2666  NE2 HIS A 173      -2.392  46.025 -17.628  1.00  0.59           N  
ATOM   2667  H   HIS A 173      -1.218  41.932 -15.479  1.00  0.59           H  
ATOM   2668  HA  HIS A 173       0.988  43.239 -16.923  1.00  0.59           H  
ATOM   2669 1HB  HIS A 173      -0.512  44.029 -14.382  1.00  0.59           H  
ATOM   2670 2HB  HIS A 173       0.655  44.981 -15.261  1.00  0.59           H  
ATOM   2671  HD2 HIS A 173      -0.265  46.526 -17.308  1.00  0.59           H  
ATOM   2672  HE1 HIS A 173      -4.232  44.939 -17.358  1.00  0.59           H  
ATOM   2673  HE2 HIS A 173      -2.672  46.728 -18.300  1.00  0.59           H  
ATOM   2674  N   ILE A 174       1.362  41.921 -13.927  1.00  0.58           N  
ATOM   2675  CA  ILE A 174       2.309  41.421 -12.931  1.00  0.58           C  
ATOM   2676  C   ILE A 174       1.978  39.970 -12.558  1.00  0.58           C  
ATOM   2677  O   ILE A 174       0.820  39.667 -12.322  1.00  0.58           O  
ATOM   2678  CB  ILE A 174       2.292  42.278 -11.648  1.00  0.58           C  
ATOM   2679  CG1 ILE A 174       2.629  43.746 -11.927  1.00  0.58           C  
ATOM   2680  CG2 ILE A 174       3.280  41.737 -10.688  1.00  0.58           C  
ATOM   2681  CD1 ILE A 174       2.443  44.648 -10.703  1.00  0.58           C  
ATOM   2682  H   ILE A 174       0.362  41.770 -13.782  1.00  0.58           H  
ATOM   2683  HA  ILE A 174       3.309  41.450 -13.355  1.00  0.58           H  
ATOM   2684  HB  ILE A 174       1.305  42.248 -11.203  1.00  0.58           H  
ATOM   2685 1HG1 ILE A 174       3.664  43.817 -12.270  1.00  0.58           H  
ATOM   2686 2HG1 ILE A 174       1.981  44.110 -12.707  1.00  0.58           H  
ATOM   2687 1HG2 ILE A 174       3.282  42.327  -9.794  1.00  0.58           H  
ATOM   2688 2HG2 ILE A 174       3.041  40.706 -10.435  1.00  0.58           H  
ATOM   2689 3HG2 ILE A 174       4.263  41.780 -11.154  1.00  0.58           H  
ATOM   2690 1HD1 ILE A 174       2.687  45.680 -10.954  1.00  0.58           H  
ATOM   2691 2HD1 ILE A 174       1.408  44.598 -10.362  1.00  0.58           H  
ATOM   2692 3HD1 ILE A 174       3.099  44.314  -9.907  1.00  0.58           H  
ATOM   2693  N   GLY A 175       2.947  39.072 -12.543  1.00  0.59           N  
ATOM   2694  CA  GLY A 175       2.682  37.702 -12.103  1.00  0.59           C  
ATOM   2695  C   GLY A 175       3.314  37.475 -10.735  1.00  0.59           C  
ATOM   2696  O   GLY A 175       4.343  38.073 -10.428  1.00  0.59           O  
ATOM   2697  H   GLY A 175       3.886  39.356 -12.790  1.00  0.59           H  
ATOM   2698 1HA  GLY A 175       1.612  37.519 -12.048  1.00  0.59           H  
ATOM   2699 2HA  GLY A 175       3.095  37.000 -12.826  1.00  0.59           H  
ATOM   2700  N   CYS A 176       2.750  36.584  -9.928  1.00  0.61           N  
ATOM   2701  CA  CYS A 176       3.365  36.262  -8.639  1.00  0.61           C  
ATOM   2702  C   CYS A 176       3.516  34.752  -8.422  1.00  0.61           C  
ATOM   2703  O   CYS A 176       2.590  33.974  -8.660  1.00  0.61           O  
ATOM   2704  CB  CYS A 176       2.580  36.899  -7.498  1.00  0.61           C  
ATOM   2705  SG  CYS A 176       2.519  38.744  -7.587  1.00  0.61           S  
ATOM   2706  H   CYS A 176       1.882  36.141 -10.214  1.00  0.61           H  
ATOM   2707  HA  CYS A 176       4.361  36.696  -8.622  1.00  0.61           H  
ATOM   2708 1HB  CYS A 176       1.557  36.519  -7.493  1.00  0.61           H  
ATOM   2709 2HB  CYS A 176       3.039  36.623  -6.549  1.00  0.61           H  
ATOM   2710  HG  CYS A 176       3.834  38.914  -7.728  1.00  0.61           H  
ATOM   2711  N   PHE A 177       4.698  34.351  -7.946  1.00  0.64           N  
ATOM   2712  CA  PHE A 177       5.038  32.944  -7.716  1.00  0.64           C  
ATOM   2713  C   PHE A 177       5.541  32.658  -6.304  1.00  0.64           C  
ATOM   2714  O   PHE A 177       6.141  33.526  -5.669  1.00  0.64           O  
ATOM   2715  CB  PHE A 177       6.104  32.510  -8.714  1.00  0.64           C  
ATOM   2716  CG  PHE A 177       5.652  32.572 -10.082  1.00  0.64           C  
ATOM   2717  CD1 PHE A 177       5.734  33.744 -10.820  1.00  0.64           C  
ATOM   2718  CD2 PHE A 177       5.150  31.458 -10.658  1.00  0.64           C  
ATOM   2719  CE1 PHE A 177       5.304  33.760 -12.117  1.00  0.64           C  
ATOM   2720  CE2 PHE A 177       4.734  31.465 -11.948  1.00  0.64           C  
ATOM   2721  CZ  PHE A 177       4.806  32.601 -12.680  1.00  0.64           C  
ATOM   2722  H   PHE A 177       5.408  35.062  -7.779  1.00  0.64           H  
ATOM   2723  HA  PHE A 177       4.145  32.355  -7.894  1.00  0.64           H  
ATOM   2724 1HB  PHE A 177       6.981  33.151  -8.615  1.00  0.64           H  
ATOM   2725 2HB  PHE A 177       6.416  31.486  -8.497  1.00  0.64           H  
ATOM   2726  HD1 PHE A 177       6.139  34.651 -10.357  1.00  0.64           H  
ATOM   2727  HD2 PHE A 177       5.083  30.552 -10.061  1.00  0.64           H  
ATOM   2728  HE1 PHE A 177       5.362  34.683 -12.696  1.00  0.64           H  
ATOM   2729  HE2 PHE A 177       4.330  30.568 -12.391  1.00  0.64           H  
ATOM   2730  HZ  PHE A 177       4.463  32.579 -13.693  1.00  0.64           H  
ATOM   2731  N   SER A 178       5.339  31.424  -5.838  1.00  0.69           N  
ATOM   2732  CA  SER A 178       5.855  30.975  -4.548  1.00  0.69           C  
ATOM   2733  C   SER A 178       6.809  29.821  -4.730  1.00  0.69           C  
ATOM   2734  O   SER A 178       6.681  29.040  -5.675  1.00  0.69           O  
ATOM   2735  CB  SER A 178       4.756  30.523  -3.632  1.00  0.69           C  
ATOM   2736  OG  SER A 178       3.902  31.560  -3.298  1.00  0.69           O  
ATOM   2737  H   SER A 178       4.831  30.758  -6.406  1.00  0.69           H  
ATOM   2738  HA  SER A 178       6.391  31.793  -4.071  1.00  0.69           H  
ATOM   2739 1HB  SER A 178       4.197  29.734  -4.127  1.00  0.69           H  
ATOM   2740 2HB  SER A 178       5.193  30.100  -2.729  1.00  0.69           H  
ATOM   2741  HG  SER A 178       3.312  31.208  -2.627  1.00  0.69           H  
ATOM   2742  N   PHE A 179       7.748  29.714  -3.801  1.00  0.75           N  
ATOM   2743  CA  PHE A 179       8.756  28.675  -3.817  1.00  0.75           C  
ATOM   2744  C   PHE A 179       8.908  27.935  -2.481  1.00  0.75           C  
ATOM   2745  O   PHE A 179      10.001  27.918  -1.879  1.00  0.75           O  
ATOM   2746  CB  PHE A 179      10.055  29.299  -4.263  1.00  0.75           C  
ATOM   2747  CG  PHE A 179       9.939  29.913  -5.595  1.00  0.75           C  
ATOM   2748  CD1 PHE A 179       9.741  31.219  -5.724  1.00  0.75           C  
ATOM   2749  CD2 PHE A 179       9.981  29.163  -6.693  1.00  0.75           C  
ATOM   2750  CE1 PHE A 179       9.558  31.782  -6.948  1.00  0.75           C  
ATOM   2751  CE2 PHE A 179       9.832  29.701  -7.949  1.00  0.75           C  
ATOM   2752  CZ  PHE A 179       9.609  31.033  -8.063  1.00  0.75           C  
ATOM   2753  H   PHE A 179       7.785  30.421  -3.069  1.00  0.75           H  
ATOM   2754  HA  PHE A 179       8.457  27.947  -4.568  1.00  0.75           H  
ATOM   2755 1HB  PHE A 179      10.343  30.070  -3.569  1.00  0.75           H  
ATOM   2756 2HB  PHE A 179      10.805  28.534  -4.303  1.00  0.75           H  
ATOM   2757  HD1 PHE A 179       9.713  31.798  -4.834  1.00  0.75           H  
ATOM   2758  HD2 PHE A 179      10.121  28.123  -6.548  1.00  0.75           H  
ATOM   2759  HE1 PHE A 179       9.361  32.821  -7.028  1.00  0.75           H  
ATOM   2760  HE2 PHE A 179       9.872  29.070  -8.829  1.00  0.75           H  
ATOM   2761  HZ  PHE A 179       9.466  31.494  -9.019  1.00  0.75           H  
ATOM   2762  N   ASN A 180       7.805  27.367  -2.003  1.00  0.80           N  
ATOM   2763  CA  ASN A 180       7.761  26.624  -0.746  1.00  0.80           C  
ATOM   2764  C   ASN A 180       7.998  25.124  -0.993  1.00  0.80           C  
ATOM   2765  O   ASN A 180       8.117  24.681  -2.137  1.00  0.80           O  
ATOM   2766  CB  ASN A 180       6.449  26.915  -0.019  1.00  0.80           C  
ATOM   2767  CG  ASN A 180       6.540  26.782   1.514  1.00  0.80           C  
ATOM   2768  OD1 ASN A 180       7.336  26.007   2.054  1.00  0.80           O  
ATOM   2769  ND2 ASN A 180       5.735  27.546   2.205  1.00  0.80           N  
ATOM   2770  H   ASN A 180       6.960  27.445  -2.553  1.00  0.80           H  
ATOM   2771  HA  ASN A 180       8.571  26.948  -0.113  1.00  0.80           H  
ATOM   2772 1HB  ASN A 180       6.117  27.924  -0.265  1.00  0.80           H  
ATOM   2773 2HB  ASN A 180       5.684  26.227  -0.378  1.00  0.80           H  
ATOM   2774 1HD2 ASN A 180       5.751  27.511   3.205  1.00  0.80           H  
ATOM   2775 2HD2 ASN A 180       5.107  28.166   1.737  1.00  0.80           H  
ATOM   2776  N   GLY A 181       8.099  24.354   0.090  1.00  0.83           N  
ATOM   2777  CA  GLY A 181       8.333  22.905   0.046  1.00  0.83           C  
ATOM   2778  C   GLY A 181       7.274  22.142  -0.744  1.00  0.83           C  
ATOM   2779  O   GLY A 181       7.574  21.131  -1.376  1.00  0.83           O  
ATOM   2780  H   GLY A 181       7.993  24.797   0.992  1.00  0.83           H  
ATOM   2781 1HA  GLY A 181       9.314  22.706  -0.383  1.00  0.83           H  
ATOM   2782 2HA  GLY A 181       8.353  22.520   1.066  1.00  0.83           H  
ATOM   2783  N   ASN A 182       6.038  22.638  -0.740  1.00  0.84           N  
ATOM   2784  CA  ASN A 182       4.973  21.965  -1.467  1.00  0.84           C  
ATOM   2785  C   ASN A 182       4.768  22.478  -2.887  1.00  0.84           C  
ATOM   2786  O   ASN A 182       3.769  22.135  -3.508  1.00  0.84           O  
ATOM   2787  CB  ASN A 182       3.659  22.038  -0.708  1.00  0.84           C  
ATOM   2788  CG  ASN A 182       3.041  23.420  -0.558  1.00  0.84           C  
ATOM   2789  OD1 ASN A 182       3.565  24.475  -0.974  1.00  0.84           O  
ATOM   2790  ND2 ASN A 182       1.876  23.413   0.058  1.00  0.84           N  
ATOM   2791  H   ASN A 182       5.844  23.466  -0.200  1.00  0.84           H  
ATOM   2792  HA  ASN A 182       5.240  20.910  -1.551  1.00  0.84           H  
ATOM   2793 1HB  ASN A 182       2.935  21.382  -1.194  1.00  0.84           H  
ATOM   2794 2HB  ASN A 182       3.815  21.643   0.282  1.00  0.84           H  
ATOM   2795 1HD2 ASN A 182       1.377  24.261   0.225  1.00  0.84           H  
ATOM   2796 2HD2 ASN A 182       1.496  22.542   0.369  1.00  0.84           H  
ATOM   2797  N   LYS A 183       5.685  23.295  -3.402  1.00  0.83           N  
ATOM   2798  CA  LYS A 183       5.573  23.844  -4.752  1.00  0.83           C  
ATOM   2799  C   LYS A 183       6.520  23.112  -5.703  1.00  0.83           C  
ATOM   2800  O   LYS A 183       7.403  22.379  -5.269  1.00  0.83           O  
ATOM   2801  CB  LYS A 183       5.827  25.355  -4.740  1.00  0.83           C  
ATOM   2802  CG  LYS A 183       4.902  26.147  -3.796  1.00  0.83           C  
ATOM   2803  CD  LYS A 183       3.443  26.117  -4.244  1.00  0.83           C  
ATOM   2804  CE  LYS A 183       2.593  27.096  -3.411  1.00  0.83           C  
ATOM   2805  NZ  LYS A 183       1.992  26.456  -2.215  1.00  0.83           N  
ATOM   2806  H   LYS A 183       6.503  23.555  -2.851  1.00  0.83           H  
ATOM   2807  HA  LYS A 183       4.564  23.687  -5.114  1.00  0.83           H  
ATOM   2808 1HB  LYS A 183       6.864  25.546  -4.433  1.00  0.83           H  
ATOM   2809 2HB  LYS A 183       5.707  25.761  -5.744  1.00  0.83           H  
ATOM   2810 1HG  LYS A 183       4.977  25.739  -2.793  1.00  0.83           H  
ATOM   2811 2HG  LYS A 183       5.231  27.185  -3.775  1.00  0.83           H  
ATOM   2812 1HD  LYS A 183       3.371  26.332  -5.297  1.00  0.83           H  
ATOM   2813 2HD  LYS A 183       3.047  25.114  -4.079  1.00  0.83           H  
ATOM   2814 1HE  LYS A 183       3.245  27.888  -3.074  1.00  0.83           H  
ATOM   2815 2HE  LYS A 183       1.817  27.529  -4.020  1.00  0.83           H  
ATOM   2816 1HZ  LYS A 183       1.470  27.138  -1.689  1.00  0.83           H  
ATOM   2817 2HZ  LYS A 183       1.367  25.718  -2.518  1.00  0.83           H  
ATOM   2818 3HZ  LYS A 183       2.717  26.037  -1.630  1.00  0.83           H  
ATOM   2819  N   ILE A 184       6.328  23.282  -7.011  1.00  0.81           N  
ATOM   2820  CA  ILE A 184       7.220  22.646  -7.989  1.00  0.81           C  
ATOM   2821  C   ILE A 184       8.701  23.037  -7.872  1.00  0.81           C  
ATOM   2822  O   ILE A 184       9.580  22.227  -8.160  1.00  0.81           O  
ATOM   2823  CB  ILE A 184       6.700  22.898  -9.420  1.00  0.81           C  
ATOM   2824  CG1 ILE A 184       7.517  22.047 -10.406  1.00  0.81           C  
ATOM   2825  CG2 ILE A 184       6.651  24.355  -9.785  1.00  0.81           C  
ATOM   2826  CD1 ILE A 184       6.978  22.021 -11.818  1.00  0.81           C  
ATOM   2827  H   ILE A 184       5.573  23.871  -7.332  1.00  0.81           H  
ATOM   2828  HA  ILE A 184       7.164  21.569  -7.820  1.00  0.81           H  
ATOM   2829  HB  ILE A 184       5.680  22.517  -9.477  1.00  0.81           H  
ATOM   2830 1HG1 ILE A 184       8.535  22.442 -10.438  1.00  0.81           H  
ATOM   2831 2HG1 ILE A 184       7.553  21.026 -10.036  1.00  0.81           H  
ATOM   2832 1HG2 ILE A 184       6.240  24.449 -10.789  1.00  0.81           H  
ATOM   2833 2HG2 ILE A 184       6.014  24.883  -9.079  1.00  0.81           H  
ATOM   2834 3HG2 ILE A 184       7.604  24.779  -9.769  1.00  0.81           H  
ATOM   2835 1HD1 ILE A 184       7.629  21.409 -12.422  1.00  0.81           H  
ATOM   2836 2HD1 ILE A 184       5.970  21.605 -11.826  1.00  0.81           H  
ATOM   2837 3HD1 ILE A 184       6.955  23.036 -12.224  1.00  0.81           H  
ATOM   2838  N   ILE A 185       8.962  24.275  -7.471  1.00  0.78           N  
ATOM   2839  CA  ILE A 185      10.309  24.795  -7.233  1.00  0.78           C  
ATOM   2840  C   ILE A 185      10.418  25.229  -5.784  1.00  0.78           C  
ATOM   2841  O   ILE A 185       9.580  26.005  -5.333  1.00  0.78           O  
ATOM   2842  CB  ILE A 185      10.608  25.960  -8.197  1.00  0.78           C  
ATOM   2843  CG1 ILE A 185      10.573  25.456  -9.594  1.00  0.78           C  
ATOM   2844  CG2 ILE A 185      11.963  26.643  -7.917  1.00  0.78           C  
ATOM   2845  CD1 ILE A 185      11.628  24.466  -9.849  1.00  0.78           C  
ATOM   2846  H   ILE A 185       8.177  24.876  -7.276  1.00  0.78           H  
ATOM   2847  HA  ILE A 185      11.034  23.999  -7.404  1.00  0.78           H  
ATOM   2848  HB  ILE A 185       9.803  26.669  -8.109  1.00  0.78           H  
ATOM   2849 1HG1 ILE A 185       9.663  24.987  -9.791  1.00  0.78           H  
ATOM   2850 2HG1 ILE A 185      10.690  26.282 -10.262  1.00  0.78           H  
ATOM   2851 1HG2 ILE A 185      12.107  27.463  -8.618  1.00  0.78           H  
ATOM   2852 2HG2 ILE A 185      12.003  27.025  -6.902  1.00  0.78           H  
ATOM   2853 3HG2 ILE A 185      12.729  25.944  -8.050  1.00  0.78           H  
ATOM   2854 1HD1 ILE A 185      11.579  24.120 -10.853  1.00  0.78           H  
ATOM   2855 2HD1 ILE A 185      12.572  24.938  -9.674  1.00  0.78           H  
ATOM   2856 3HD1 ILE A 185      11.514  23.621  -9.179  1.00  0.78           H  
ATOM   2857  N   THR A 186      11.441  24.777  -5.064  1.00  0.76           N  
ATOM   2858  CA  THR A 186      11.552  25.178  -3.663  1.00  0.76           C  
ATOM   2859  C   THR A 186      12.776  26.032  -3.338  1.00  0.76           C  
ATOM   2860  O   THR A 186      13.887  25.709  -3.725  1.00  0.76           O  
ATOM   2861  CB  THR A 186      11.574  23.932  -2.750  1.00  0.76           C  
ATOM   2862  OG1 THR A 186      10.364  23.197  -2.908  1.00  0.76           O  
ATOM   2863  CG2 THR A 186      11.739  24.331  -1.290  1.00  0.76           C  
ATOM   2864  H   THR A 186      12.105  24.106  -5.461  1.00  0.76           H  
ATOM   2865  HA  THR A 186      10.668  25.758  -3.404  1.00  0.76           H  
ATOM   2866  HB  THR A 186      12.408  23.290  -3.036  1.00  0.76           H  
ATOM   2867  HG1 THR A 186       9.590  23.793  -2.770  1.00  0.76           H  
ATOM   2868 1HG2 THR A 186      11.748  23.455  -0.671  1.00  0.76           H  
ATOM   2869 2HG2 THR A 186      12.677  24.859  -1.161  1.00  0.76           H  
ATOM   2870 3HG2 THR A 186      10.913  24.970  -0.995  1.00  0.76           H  
ATOM   2871  N   THR A 187      12.555  27.113  -2.595  1.00  0.74           N  
ATOM   2872  CA  THR A 187      13.608  27.968  -2.060  1.00  0.74           C  
ATOM   2873  C   THR A 187      13.525  27.911  -0.541  1.00  0.74           C  
ATOM   2874  O   THR A 187      14.476  28.243   0.167  1.00  0.74           O  
ATOM   2875  CB  THR A 187      13.464  29.422  -2.498  1.00  0.74           C  
ATOM   2876  OG1 THR A 187      12.201  29.917  -2.052  1.00  0.74           O  
ATOM   2877  CG2 THR A 187      13.632  29.595  -3.971  1.00  0.74           C  
ATOM   2878  H   THR A 187      11.602  27.347  -2.363  1.00  0.74           H  
ATOM   2879  HA  THR A 187      14.581  27.596  -2.382  1.00  0.74           H  
ATOM   2880  HB  THR A 187      14.239  30.007  -2.013  1.00  0.74           H  
ATOM   2881  HG1 THR A 187      11.529  29.216  -2.164  1.00  0.74           H  
ATOM   2882 1HG2 THR A 187      13.550  30.649  -4.233  1.00  0.74           H  
ATOM   2883 2HG2 THR A 187      14.605  29.244  -4.192  1.00  0.74           H  
ATOM   2884 3HG2 THR A 187      12.909  29.032  -4.523  1.00  0.74           H  
ATOM   2885  N   GLY A 188      12.368  27.443  -0.051  1.00  0.72           N  
ATOM   2886  CA  GLY A 188      12.101  27.373   1.383  1.00  0.72           C  
ATOM   2887  C   GLY A 188      10.989  28.316   1.854  1.00  0.72           C  
ATOM   2888  O   GLY A 188      10.940  28.677   3.030  1.00  0.72           O  
ATOM   2889  H   GLY A 188      11.636  27.195  -0.709  1.00  0.72           H  
ATOM   2890 1HA  GLY A 188      11.836  26.349   1.644  1.00  0.72           H  
ATOM   2891 2HA  GLY A 188      13.016  27.603   1.927  1.00  0.72           H  
ATOM   2892  N   GLY A 189      10.089  28.704   0.947  1.00  0.69           N  
ATOM   2893  CA  GLY A 189       8.973  29.582   1.291  1.00  0.69           C  
ATOM   2894  C   GLY A 189       9.075  30.970   0.678  1.00  0.69           C  
ATOM   2895  O   GLY A 189       8.289  31.852   1.018  1.00  0.69           O  
ATOM   2896  H   GLY A 189      10.158  28.374  -0.006  1.00  0.69           H  
ATOM   2897 1HA  GLY A 189       8.047  29.128   0.959  1.00  0.69           H  
ATOM   2898 2HA  GLY A 189       8.901  29.672   2.374  1.00  0.69           H  
ATOM   2899  N   GLY A 190      10.010  31.148  -0.251  1.00  0.66           N  
ATOM   2900  CA  GLY A 190      10.207  32.430  -0.914  1.00  0.66           C  
ATOM   2901  C   GLY A 190       9.198  32.682  -2.028  1.00  0.66           C  
ATOM   2902  O   GLY A 190       8.213  31.946  -2.171  1.00  0.66           O  
ATOM   2903  H   GLY A 190      10.630  30.385  -0.480  1.00  0.66           H  
ATOM   2904 1HA  GLY A 190      10.162  33.220  -0.190  1.00  0.66           H  
ATOM   2905 2HA  GLY A 190      11.212  32.454  -1.322  1.00  0.66           H  
ATOM   2906  N   GLY A 191       9.447  33.709  -2.836  1.00  0.64           N  
ATOM   2907  CA  GLY A 191       8.532  34.045  -3.924  1.00  0.64           C  
ATOM   2908  C   GLY A 191       9.147  34.986  -4.948  1.00  0.64           C  
ATOM   2909  O   GLY A 191      10.267  35.469  -4.789  1.00  0.64           O  
ATOM   2910  H   GLY A 191      10.252  34.308  -2.648  1.00  0.64           H  
ATOM   2911 1HA  GLY A 191       8.183  33.148  -4.410  1.00  0.64           H  
ATOM   2912 2HA  GLY A 191       7.646  34.519  -3.508  1.00  0.64           H  
ATOM   2913  N   MET A 192       8.433  35.203  -6.039  1.00  0.61           N  
ATOM   2914  CA  MET A 192       8.903  36.109  -7.085  1.00  0.61           C  
ATOM   2915  C   MET A 192       7.783  36.890  -7.731  1.00  0.61           C  
ATOM   2916  O   MET A 192       6.638  36.436  -7.799  1.00  0.61           O  
ATOM   2917  CB  MET A 192       9.727  35.410  -8.175  1.00  0.61           C  
ATOM   2918  CG  MET A 192      11.057  34.838  -7.736  1.00  0.61           C  
ATOM   2919  SD  MET A 192      11.888  34.193  -9.051  1.00  0.61           S  
ATOM   2920  CE  MET A 192      12.412  35.754  -9.664  1.00  0.61           C  
ATOM   2921  H   MET A 192       7.527  34.743  -6.103  1.00  0.61           H  
ATOM   2922  HA  MET A 192       9.554  36.842  -6.615  1.00  0.61           H  
ATOM   2923 1HB  MET A 192       9.144  34.605  -8.616  1.00  0.61           H  
ATOM   2924 2HB  MET A 192       9.933  36.128  -8.973  1.00  0.61           H  
ATOM   2925 1HG  MET A 192      11.641  35.627  -7.386  1.00  0.61           H  
ATOM   2926 2HG  MET A 192      11.010  34.116  -6.956  1.00  0.61           H  
ATOM   2927 1HE  MET A 192      12.959  35.621 -10.570  1.00  0.61           H  
ATOM   2928 2HE  MET A 192      11.541  36.358  -9.849  1.00  0.61           H  
ATOM   2929 3HE  MET A 192      13.036  36.247  -8.926  1.00  0.61           H  
ATOM   2930  N   ILE A 193       8.140  38.054  -8.251  1.00  0.60           N  
ATOM   2931  CA  ILE A 193       7.210  38.890  -8.990  1.00  0.60           C  
ATOM   2932  C   ILE A 193       7.713  38.980 -10.427  1.00  0.60           C  
ATOM   2933  O   ILE A 193       8.903  39.221 -10.639  1.00  0.60           O  
ATOM   2934  CB  ILE A 193       7.197  40.306  -8.424  1.00  0.60           C  
ATOM   2935  CG1 ILE A 193       6.887  40.283  -6.995  1.00  0.60           C  
ATOM   2936  CG2 ILE A 193       6.144  41.089  -9.108  1.00  0.60           C  
ATOM   2937  CD1 ILE A 193       7.181  41.558  -6.335  1.00  0.60           C  
ATOM   2938  H   ILE A 193       9.097  38.372  -8.104  1.00  0.60           H  
ATOM   2939  HA  ILE A 193       6.217  38.453  -8.969  1.00  0.60           H  
ATOM   2940  HB  ILE A 193       8.158  40.778  -8.563  1.00  0.60           H  
ATOM   2941 1HG1 ILE A 193       5.834  40.065  -6.863  1.00  0.60           H  
ATOM   2942 2HG1 ILE A 193       7.481  39.513  -6.510  1.00  0.60           H  
ATOM   2943 1HG2 ILE A 193       6.109  42.081  -8.699  1.00  0.60           H  
ATOM   2944 2HG2 ILE A 193       6.353  41.140 -10.174  1.00  0.60           H  
ATOM   2945 3HG2 ILE A 193       5.188  40.594  -8.941  1.00  0.60           H  
ATOM   2946 1HD1 ILE A 193       6.958  41.482  -5.304  1.00  0.60           H  
ATOM   2947 2HD1 ILE A 193       8.240  41.785  -6.447  1.00  0.60           H  
ATOM   2948 3HD1 ILE A 193       6.577  42.345  -6.782  1.00  0.60           H  
ATOM   2949  N   SER A 194       6.857  38.748 -11.413  1.00  0.61           N  
ATOM   2950  CA  SER A 194       7.306  38.868 -12.797  1.00  0.61           C  
ATOM   2951  C   SER A 194       6.544  39.987 -13.481  1.00  0.61           C  
ATOM   2952  O   SER A 194       5.371  40.194 -13.194  1.00  0.61           O  
ATOM   2953  CB  SER A 194       7.067  37.564 -13.540  1.00  0.61           C  
ATOM   2954  OG  SER A 194       5.690  37.283 -13.633  1.00  0.61           O  
ATOM   2955  H   SER A 194       5.892  38.528 -11.188  1.00  0.61           H  
ATOM   2956  HA  SER A 194       8.361  39.115 -12.821  1.00  0.61           H  
ATOM   2957 1HB  SER A 194       7.483  37.639 -14.513  1.00  0.61           H  
ATOM   2958 2HB  SER A 194       7.576  36.749 -13.032  1.00  0.61           H  
ATOM   2959  HG  SER A 194       5.516  36.985 -14.563  1.00  0.61           H  
ATOM   2960  N   THR A 195       7.151  40.650 -14.450  1.00  0.65           N  
ATOM   2961  CA  THR A 195       6.403  41.642 -15.213  1.00  0.65           C  
ATOM   2962  C   THR A 195       6.955  41.895 -16.603  1.00  0.65           C  
ATOM   2963  O   THR A 195       8.146  41.724 -16.882  1.00  0.65           O  
ATOM   2964  CB  THR A 195       6.303  42.984 -14.476  1.00  0.65           C  
ATOM   2965  OG1 THR A 195       5.450  43.864 -15.240  1.00  0.65           O  
ATOM   2966  CG2 THR A 195       7.663  43.615 -14.311  1.00  0.65           C  
ATOM   2967  H   THR A 195       8.139  40.491 -14.636  1.00  0.65           H  
ATOM   2968  HA  THR A 195       5.385  41.267 -15.339  1.00  0.65           H  
ATOM   2969  HB  THR A 195       5.856  42.828 -13.494  1.00  0.65           H  
ATOM   2970  HG1 THR A 195       4.519  43.504 -15.224  1.00  0.65           H  
ATOM   2971 1HG2 THR A 195       7.559  44.568 -13.794  1.00  0.65           H  
ATOM   2972 2HG2 THR A 195       8.307  42.949 -13.730  1.00  0.65           H  
ATOM   2973 3HG2 THR A 195       8.108  43.782 -15.292  1.00  0.65           H  
ATOM   2974  N   ASN A 196       6.077  42.359 -17.481  1.00  0.69           N  
ATOM   2975  CA  ASN A 196       6.497  42.723 -18.822  1.00  0.69           C  
ATOM   2976  C   ASN A 196       6.846  44.213 -18.912  1.00  0.69           C  
ATOM   2977  O   ASN A 196       7.228  44.702 -19.978  1.00  0.69           O  
ATOM   2978  CB  ASN A 196       5.395  42.386 -19.806  1.00  0.69           C  
ATOM   2979  CG  ASN A 196       5.172  40.904 -19.972  1.00  0.69           C  
ATOM   2980  OD1 ASN A 196       6.121  40.117 -20.017  1.00  0.69           O  
ATOM   2981  ND2 ASN A 196       3.922  40.526 -20.054  1.00  0.69           N  
ATOM   2982  H   ASN A 196       5.109  42.472 -17.201  1.00  0.69           H  
ATOM   2983  HA  ASN A 196       7.387  42.154 -19.078  1.00  0.69           H  
ATOM   2984 1HB  ASN A 196       4.462  42.843 -19.470  1.00  0.69           H  
ATOM   2985 2HB  ASN A 196       5.637  42.815 -20.778  1.00  0.69           H  
ATOM   2986 1HD2 ASN A 196       3.662  39.548 -20.162  1.00  0.69           H  
ATOM   2987 2HD2 ASN A 196       3.188  41.205 -20.003  1.00  0.69           H  
ATOM   2988  N   ASN A 197       6.723  44.929 -17.788  1.00  0.75           N  
ATOM   2989  CA  ASN A 197       6.985  46.361 -17.760  1.00  0.75           C  
ATOM   2990  C   ASN A 197       8.257  46.709 -16.967  1.00  0.75           C  
ATOM   2991  O   ASN A 197       8.307  46.599 -15.731  1.00  0.75           O  
ATOM   2992  CB  ASN A 197       5.768  47.093 -17.242  1.00  0.75           C  
ATOM   2993  CG  ASN A 197       5.854  48.587 -17.404  1.00  0.75           C  
ATOM   2994  OD1 ASN A 197       6.926  49.214 -17.439  1.00  0.75           O  
ATOM   2995  ND2 ASN A 197       4.696  49.188 -17.535  1.00  0.75           N  
ATOM   2996  H   ASN A 197       6.392  44.475 -16.937  1.00  0.75           H  
ATOM   2997  HA  ASN A 197       7.154  46.696 -18.784  1.00  0.75           H  
ATOM   2998 1HB  ASN A 197       4.881  46.735 -17.765  1.00  0.75           H  
ATOM   2999 2HB  ASN A 197       5.630  46.860 -16.187  1.00  0.75           H  
ATOM   3000 1HD2 ASN A 197       4.656  50.178 -17.652  1.00  0.75           H  
ATOM   3001 2HD2 ASN A 197       3.852  48.651 -17.515  1.00  0.75           H  
ATOM   3002  N   GLU A 198       9.286  47.149 -17.687  1.00  0.80           N  
ATOM   3003  CA  GLU A 198      10.585  47.463 -17.093  1.00  0.80           C  
ATOM   3004  C   GLU A 198      10.504  48.598 -16.077  1.00  0.80           C  
ATOM   3005  O   GLU A 198      11.362  48.700 -15.194  1.00  0.80           O  
ATOM   3006  CB  GLU A 198      11.600  47.847 -18.164  1.00  0.80           C  
ATOM   3007  CG  GLU A 198      11.992  46.723 -19.076  1.00  0.80           C  
ATOM   3008  CD  GLU A 198      13.001  47.115 -20.133  1.00  0.80           C  
ATOM   3009  OE1 GLU A 198      13.320  48.277 -20.228  1.00  0.80           O  
ATOM   3010  OE2 GLU A 198      13.449  46.248 -20.847  1.00  0.80           O  
ATOM   3011  H   GLU A 198       9.169  47.240 -18.688  1.00  0.80           H  
ATOM   3012  HA  GLU A 198      10.946  46.572 -16.579  1.00  0.80           H  
ATOM   3013 1HB  GLU A 198      11.193  48.651 -18.777  1.00  0.80           H  
ATOM   3014 2HB  GLU A 198      12.504  48.224 -17.688  1.00  0.80           H  
ATOM   3015 1HG  GLU A 198      12.392  45.903 -18.480  1.00  0.80           H  
ATOM   3016 2HG  GLU A 198      11.086  46.384 -19.563  1.00  0.80           H  
ATOM   3017  N   LYS A 199       9.493  49.480 -16.210  1.00  0.84           N  
ATOM   3018  CA  LYS A 199       9.365  50.595 -15.275  1.00  0.84           C  
ATOM   3019  C   LYS A 199       9.019  49.995 -13.932  1.00  0.84           C  
ATOM   3020  O   LYS A 199       9.992  49.828 -13.212  1.00  0.84           O  
ATOM   3021  CB  LYS A 199       8.313  51.607 -15.720  1.00  0.84           C  
ATOM   3022  CG  LYS A 199       8.689  52.412 -16.946  1.00  0.84           C  
ATOM   3023  CD  LYS A 199       7.580  53.384 -17.325  1.00  0.84           C  
ATOM   3024  CE  LYS A 199       7.949  54.193 -18.563  1.00  0.84           C  
ATOM   3025  NZ  LYS A 199       6.857  55.123 -18.969  1.00  0.84           N  
ATOM   3026  H   LYS A 199       8.776  49.343 -16.919  1.00  0.84           H  
ATOM   3027  HA  LYS A 199      10.324  51.104 -15.182  1.00  0.84           H  
ATOM   3028 1HB  LYS A 199       7.381  51.104 -15.919  1.00  0.84           H  
ATOM   3029 2HB  LYS A 199       8.134  52.307 -14.917  1.00  0.84           H  
ATOM   3030 1HG  LYS A 199       9.606  52.966 -16.749  1.00  0.84           H  
ATOM   3031 2HG  LYS A 199       8.865  51.730 -17.779  1.00  0.84           H  
ATOM   3032 1HD  LYS A 199       6.663  52.824 -17.522  1.00  0.84           H  
ATOM   3033 2HD  LYS A 199       7.397  54.067 -16.495  1.00  0.84           H  
ATOM   3034 1HE  LYS A 199       8.847  54.772 -18.355  1.00  0.84           H  
ATOM   3035 2HE  LYS A 199       8.153  53.508 -19.386  1.00  0.84           H  
ATOM   3036 1HZ  LYS A 199       7.141  55.638 -19.791  1.00  0.84           H  
ATOM   3037 2HZ  LYS A 199       6.022  54.595 -19.176  1.00  0.84           H  
ATOM   3038 3HZ  LYS A 199       6.667  55.769 -18.217  1.00  0.84           H  
ATOM   3039  N   TRP A 200       8.149  48.983 -14.064  1.00  0.85           N  
ATOM   3040  CA  TRP A 200       7.448  48.629 -12.855  1.00  0.85           C  
ATOM   3041  C   TRP A 200       8.426  47.741 -12.131  1.00  0.85           C  
ATOM   3042  O   TRP A 200       8.551  47.757 -10.906  1.00  0.85           O  
ATOM   3043  CB  TRP A 200       6.182  47.865 -13.157  1.00  0.85           C  
ATOM   3044  CG  TRP A 200       5.101  48.699 -13.665  1.00  0.85           C  
ATOM   3045  CD1 TRP A 200       5.156  49.992 -14.085  1.00  0.85           C  
ATOM   3046  CD2 TRP A 200       3.754  48.284 -13.814  1.00  0.85           C  
ATOM   3047  NE1 TRP A 200       3.916  50.405 -14.487  1.00  0.85           N  
ATOM   3048  CE2 TRP A 200       3.042  49.364 -14.328  1.00  0.85           C  
ATOM   3049  CE3 TRP A 200       3.102  47.104 -13.557  1.00  0.85           C  
ATOM   3050  CZ2 TRP A 200       1.692  49.283 -14.590  1.00  0.85           C  
ATOM   3051  CZ3 TRP A 200       1.770  47.026 -13.810  1.00  0.85           C  
ATOM   3052  CH2 TRP A 200       1.076  48.074 -14.314  1.00  0.85           C  
ATOM   3053  H   TRP A 200       8.521  48.134 -14.489  1.00  0.85           H  
ATOM   3054  HA  TRP A 200       7.233  49.516 -12.259  1.00  0.85           H  
ATOM   3055 1HB  TRP A 200       6.398  47.092 -13.894  1.00  0.85           H  
ATOM   3056 2HB  TRP A 200       5.840  47.363 -12.258  1.00  0.85           H  
ATOM   3057  HD1 TRP A 200       6.046  50.603 -14.091  1.00  0.85           H  
ATOM   3058  HE1 TRP A 200       3.683  51.320 -14.838  1.00  0.85           H  
ATOM   3059  HE3 TRP A 200       3.647  46.252 -13.154  1.00  0.85           H  
ATOM   3060  HZ2 TRP A 200       1.120  50.119 -14.992  1.00  0.85           H  
ATOM   3061  HZ3 TRP A 200       1.278  46.099 -13.588  1.00  0.85           H  
ATOM   3062  HH2 TRP A 200       0.024  47.955 -14.498  1.00  0.85           H  
ATOM   3063  N   ALA A 201       9.183  46.990 -12.934  1.00  0.83           N  
ATOM   3064  CA  ALA A 201      10.164  46.066 -12.398  1.00  0.83           C  
ATOM   3065  C   ALA A 201      11.196  46.791 -11.551  1.00  0.83           C  
ATOM   3066  O   ALA A 201      11.609  46.265 -10.522  1.00  0.83           O  
ATOM   3067  CB  ALA A 201      10.860  45.332 -13.512  1.00  0.83           C  
ATOM   3068  H   ALA A 201       9.026  47.039 -13.943  1.00  0.83           H  
ATOM   3069  HA  ALA A 201       9.642  45.348 -11.766  1.00  0.83           H  
ATOM   3070 1HB  ALA A 201      11.571  44.630 -13.087  1.00  0.83           H  
ATOM   3071 2HB  ALA A 201      10.140  44.803 -14.112  1.00  0.83           H  
ATOM   3072 3HB  ALA A 201      11.386  46.051 -14.137  1.00  0.83           H  
ATOM   3073  N   SER A 202      11.580  48.016 -11.956  1.00  0.80           N  
ATOM   3074  CA  SER A 202      12.565  48.820 -11.232  1.00  0.80           C  
ATOM   3075  C   SER A 202      11.991  49.221  -9.878  1.00  0.80           C  
ATOM   3076  O   SER A 202      12.399  48.544  -8.936  1.00  0.80           O  
ATOM   3077  CB  SER A 202      12.959  50.042 -12.040  1.00  0.80           C  
ATOM   3078  OG  SER A 202      13.638  49.679 -13.219  1.00  0.80           O  
ATOM   3079  H   SER A 202      11.184  48.420 -12.812  1.00  0.80           H  
ATOM   3080  HA  SER A 202      13.454  48.215 -11.061  1.00  0.80           H  
ATOM   3081 1HB  SER A 202      12.080  50.627 -12.284  1.00  0.80           H  
ATOM   3082 2HB  SER A 202      13.600  50.672 -11.433  1.00  0.80           H  
ATOM   3083  HG  SER A 202      12.969  49.256 -13.797  1.00  0.80           H  
ATOM   3084  N   HIS A 203      10.682  49.473  -9.978  1.00  0.77           N  
ATOM   3085  CA  HIS A 203      10.085  50.269  -8.938  1.00  0.77           C  
ATOM   3086  C   HIS A 203       9.879  49.251  -7.828  1.00  0.77           C  
ATOM   3087  O   HIS A 203      10.071  49.528  -6.640  1.00  0.77           O  
ATOM   3088  CB  HIS A 203       8.747  50.852  -9.370  1.00  0.77           C  
ATOM   3089  CG  HIS A 203       8.801  51.833 -10.485  1.00  0.77           C  
ATOM   3090  ND1 HIS A 203       7.677  52.182 -11.198  1.00  0.77           N  
ATOM   3091  CD2 HIS A 203       9.827  52.529 -11.029  1.00  0.77           C  
ATOM   3092  CE1 HIS A 203       7.999  53.057 -12.129  1.00  0.77           C  
ATOM   3093  NE2 HIS A 203       9.303  53.290 -12.053  1.00  0.77           N  
ATOM   3094  H   HIS A 203      10.097  48.649 -10.115  1.00  0.77           H  
ATOM   3095  HA  HIS A 203      10.751  51.057  -8.597  1.00  0.77           H  
ATOM   3096 1HB  HIS A 203       8.111  50.035  -9.695  1.00  0.77           H  
ATOM   3097 2HB  HIS A 203       8.257  51.321  -8.520  1.00  0.77           H  
ATOM   3098  HD1 HIS A 203       6.737  51.796 -11.023  1.00  0.77           H  
ATOM   3099  HD2 HIS A 203      10.893  52.573 -10.803  1.00  0.77           H  
ATOM   3100  HE1 HIS A 203       7.236  53.453 -12.798  1.00  0.77           H  
ATOM   3101  N   ILE A 204       9.497  48.043  -8.272  1.00  0.74           N  
ATOM   3102  CA  ILE A 204       9.263  46.891  -7.416  1.00  0.74           C  
ATOM   3103  C   ILE A 204      10.573  46.437  -6.781  1.00  0.74           C  
ATOM   3104  O   ILE A 204      10.608  46.202  -5.579  1.00  0.74           O  
ATOM   3105  CB  ILE A 204       8.594  45.737  -8.176  1.00  0.74           C  
ATOM   3106  CG1 ILE A 204       7.152  46.123  -8.585  1.00  0.74           C  
ATOM   3107  CG2 ILE A 204       8.562  44.537  -7.309  1.00  0.74           C  
ATOM   3108  CD1 ILE A 204       6.518  45.185  -9.600  1.00  0.74           C  
ATOM   3109  H   ILE A 204       9.352  47.938  -9.275  1.00  0.74           H  
ATOM   3110  HA  ILE A 204       8.582  47.190  -6.621  1.00  0.74           H  
ATOM   3111  HB  ILE A 204       9.162  45.527  -9.085  1.00  0.74           H  
ATOM   3112 1HG1 ILE A 204       6.530  46.122  -7.689  1.00  0.74           H  
ATOM   3113 2HG1 ILE A 204       7.158  47.133  -8.993  1.00  0.74           H  
ATOM   3114 1HG2 ILE A 204       8.105  43.735  -7.871  1.00  0.74           H  
ATOM   3115 2HG2 ILE A 204       9.565  44.263  -7.030  1.00  0.74           H  
ATOM   3116 3HG2 ILE A 204       7.984  44.747  -6.414  1.00  0.74           H  
ATOM   3117 1HD1 ILE A 204       5.505  45.522  -9.823  1.00  0.74           H  
ATOM   3118 2HD1 ILE A 204       7.111  45.184 -10.517  1.00  0.74           H  
ATOM   3119 3HD1 ILE A 204       6.483  44.197  -9.192  1.00  0.74           H  
ATOM   3120  N   LYS A 205      11.675  46.354  -7.550  1.00  0.73           N  
ATOM   3121  CA  LYS A 205      12.949  45.973  -6.937  1.00  0.73           C  
ATOM   3122  C   LYS A 205      13.329  46.957  -5.862  1.00  0.73           C  
ATOM   3123  O   LYS A 205      13.910  46.580  -4.840  1.00  0.73           O  
ATOM   3124  CB  LYS A 205      14.107  45.915  -7.949  1.00  0.73           C  
ATOM   3125  CG  LYS A 205      14.034  44.766  -8.870  1.00  0.73           C  
ATOM   3126  CD  LYS A 205      15.164  44.653  -9.858  1.00  0.73           C  
ATOM   3127  CE  LYS A 205      14.963  43.375 -10.702  1.00  0.73           C  
ATOM   3128  NZ  LYS A 205      16.070  43.132 -11.652  1.00  0.73           N  
ATOM   3129  H   LYS A 205      11.642  46.549  -8.554  1.00  0.73           H  
ATOM   3130  HA  LYS A 205      12.836  44.995  -6.476  1.00  0.73           H  
ATOM   3131 1HB  LYS A 205      14.111  46.818  -8.553  1.00  0.73           H  
ATOM   3132 2HB  LYS A 205      15.054  45.875  -7.423  1.00  0.73           H  
ATOM   3133 1HG  LYS A 205      14.002  43.856  -8.299  1.00  0.73           H  
ATOM   3134 2HG  LYS A 205      13.134  44.867  -9.418  1.00  0.73           H  
ATOM   3135 1HD  LYS A 205      15.162  45.525 -10.515  1.00  0.73           H  
ATOM   3136 2HD  LYS A 205      16.118  44.600  -9.336  1.00  0.73           H  
ATOM   3137 1HE  LYS A 205      14.881  42.517 -10.031  1.00  0.73           H  
ATOM   3138 2HE  LYS A 205      14.032  43.470 -11.266  1.00  0.73           H  
ATOM   3139 1HZ  LYS A 205      15.880  42.281 -12.170  1.00  0.73           H  
ATOM   3140 2HZ  LYS A 205      16.153  43.905 -12.289  1.00  0.73           H  
ATOM   3141 3HZ  LYS A 205      16.927  43.020 -11.132  1.00  0.73           H  
ATOM   3142  N   PHE A 206      12.992  48.223  -6.077  1.00  0.73           N  
ATOM   3143  CA  PHE A 206      13.340  49.234  -5.104  1.00  0.73           C  
ATOM   3144  C   PHE A 206      12.484  49.010  -3.871  1.00  0.73           C  
ATOM   3145  O   PHE A 206      13.010  48.869  -2.770  1.00  0.73           O  
ATOM   3146  CB  PHE A 206      13.098  50.644  -5.659  1.00  0.73           C  
ATOM   3147  CG  PHE A 206      13.920  50.967  -6.876  1.00  0.73           C  
ATOM   3148  CD1 PHE A 206      15.056  50.241  -7.179  1.00  0.73           C  
ATOM   3149  CD2 PHE A 206      13.547  51.998  -7.724  1.00  0.73           C  
ATOM   3150  CE1 PHE A 206      15.801  50.535  -8.299  1.00  0.73           C  
ATOM   3151  CE2 PHE A 206      14.294  52.299  -8.842  1.00  0.73           C  
ATOM   3152  CZ  PHE A 206      15.425  51.565  -9.130  1.00  0.73           C  
ATOM   3153  H   PHE A 206      12.527  48.467  -6.953  1.00  0.73           H  
ATOM   3154  HA  PHE A 206      14.393  49.128  -4.829  1.00  0.73           H  
ATOM   3155 1HB  PHE A 206      12.057  50.773  -5.908  1.00  0.73           H  
ATOM   3156 2HB  PHE A 206      13.344  51.374  -4.888  1.00  0.73           H  
ATOM   3157  HD1 PHE A 206      15.355  49.429  -6.517  1.00  0.73           H  
ATOM   3158  HD2 PHE A 206      12.652  52.575  -7.491  1.00  0.73           H  
ATOM   3159  HE1 PHE A 206      16.688  49.952  -8.526  1.00  0.73           H  
ATOM   3160  HE2 PHE A 206      13.992  53.113  -9.500  1.00  0.73           H  
ATOM   3161  HZ  PHE A 206      16.016  51.803 -10.015  1.00  0.73           H  
ATOM   3162  N   LEU A 207      11.164  48.883  -4.055  1.00  0.74           N  
ATOM   3163  CA  LEU A 207      10.220  48.682  -2.958  1.00  0.74           C  
ATOM   3164  C   LEU A 207      10.618  47.497  -2.092  1.00  0.74           C  
ATOM   3165  O   LEU A 207      10.616  47.568  -0.859  1.00  0.74           O  
ATOM   3166  CB  LEU A 207       8.829  48.391  -3.508  1.00  0.74           C  
ATOM   3167  CG  LEU A 207       7.794  48.192  -2.485  1.00  0.74           C  
ATOM   3168  CD1 LEU A 207       7.627  49.495  -1.749  1.00  0.74           C  
ATOM   3169  CD2 LEU A 207       6.558  47.721  -3.145  1.00  0.74           C  
ATOM   3170  H   LEU A 207      10.793  48.971  -5.000  1.00  0.74           H  
ATOM   3171  HA  LEU A 207      10.194  49.582  -2.348  1.00  0.74           H  
ATOM   3172 1HB  LEU A 207       8.526  49.220  -4.151  1.00  0.74           H  
ATOM   3173 2HB  LEU A 207       8.874  47.489  -4.115  1.00  0.74           H  
ATOM   3174  HG  LEU A 207       8.117  47.442  -1.770  1.00  0.74           H  
ATOM   3175 1HD1 LEU A 207       6.880  49.403  -0.972  1.00  0.74           H  
ATOM   3176 2HD1 LEU A 207       8.570  49.766  -1.316  1.00  0.74           H  
ATOM   3177 3HD1 LEU A 207       7.327  50.263  -2.444  1.00  0.74           H  
ATOM   3178 1HD2 LEU A 207       5.784  47.573  -2.394  1.00  0.74           H  
ATOM   3179 2HD2 LEU A 207       6.241  48.446  -3.871  1.00  0.74           H  
ATOM   3180 3HD2 LEU A 207       6.763  46.793  -3.650  1.00  0.74           H  
ATOM   3181  N   VAL A 208      10.951  46.396  -2.763  1.00  0.78           N  
ATOM   3182  CA  VAL A 208      11.401  45.167  -2.141  1.00  0.78           C  
ATOM   3183  C   VAL A 208      12.708  45.368  -1.361  1.00  0.78           C  
ATOM   3184  O   VAL A 208      12.881  44.817  -0.269  1.00  0.78           O  
ATOM   3185  CB  VAL A 208      11.523  44.082  -3.226  1.00  0.78           C  
ATOM   3186  CG1 VAL A 208      12.214  42.889  -2.698  1.00  0.78           C  
ATOM   3187  CG2 VAL A 208      10.100  43.688  -3.688  1.00  0.78           C  
ATOM   3188  H   VAL A 208      10.899  46.419  -3.780  1.00  0.78           H  
ATOM   3189  HA  VAL A 208      10.633  44.848  -1.437  1.00  0.78           H  
ATOM   3190  HB  VAL A 208      12.103  44.474  -4.061  1.00  0.78           H  
ATOM   3191 1HG1 VAL A 208      12.302  42.137  -3.481  1.00  0.78           H  
ATOM   3192 2HG1 VAL A 208      13.197  43.181  -2.370  1.00  0.78           H  
ATOM   3193 3HG1 VAL A 208      11.649  42.495  -1.873  1.00  0.78           H  
ATOM   3194 1HG2 VAL A 208      10.160  42.929  -4.460  1.00  0.78           H  
ATOM   3195 2HG2 VAL A 208       9.540  43.295  -2.839  1.00  0.78           H  
ATOM   3196 3HG2 VAL A 208       9.586  44.559  -4.081  1.00  0.78           H  
ATOM   3197  N   ASN A 209      13.642  46.142  -1.919  1.00  0.83           N  
ATOM   3198  CA  ASN A 209      14.894  46.466  -1.240  1.00  0.83           C  
ATOM   3199  C   ASN A 209      14.784  47.784  -0.426  1.00  0.83           C  
ATOM   3200  O   ASN A 209      15.592  48.709  -0.597  1.00  0.83           O  
ATOM   3201  CB  ASN A 209      16.015  46.548  -2.256  1.00  0.83           C  
ATOM   3202  CG  ASN A 209      17.397  46.493  -1.652  1.00  0.83           C  
ATOM   3203  OD1 ASN A 209      17.625  45.782  -0.667  1.00  0.83           O  
ATOM   3204  ND2 ASN A 209      18.326  47.216  -2.231  1.00  0.83           N  
ATOM   3205  H   ASN A 209      13.486  46.538  -2.846  1.00  0.83           H  
ATOM   3206  HA  ASN A 209      15.117  45.668  -0.532  1.00  0.83           H  
ATOM   3207 1HB  ASN A 209      15.905  45.736  -2.967  1.00  0.83           H  
ATOM   3208 2HB  ASN A 209      15.909  47.481  -2.819  1.00  0.83           H  
ATOM   3209 1HD2 ASN A 209      19.262  47.207  -1.874  1.00  0.83           H  
ATOM   3210 2HD2 ASN A 209      18.097  47.771  -3.031  1.00  0.83           H  
ATOM   3211  N   GLN A 210      13.773  47.873   0.450  1.00  0.93           N  
ATOM   3212  CA  GLN A 210      13.519  49.021   1.326  1.00  0.93           C  
ATOM   3213  C   GLN A 210      13.405  50.374   0.610  1.00  0.93           C  
ATOM   3214  O   GLN A 210      13.680  51.417   1.211  1.00  0.93           O  
ATOM   3215  CB  GLN A 210      14.630  49.114   2.379  1.00  0.93           C  
ATOM   3216  CG  GLN A 210      14.749  47.879   3.256  1.00  0.93           C  
ATOM   3217  CD  GLN A 210      15.812  48.027   4.318  1.00  0.93           C  
ATOM   3218  OE1 GLN A 210      15.902  49.061   4.987  1.00  0.93           O  
ATOM   3219  NE2 GLN A 210      16.636  47.000   4.477  1.00  0.93           N  
ATOM   3220  H   GLN A 210      13.132  47.081   0.557  1.00  0.93           H  
ATOM   3221  HA  GLN A 210      12.578  48.837   1.838  1.00  0.93           H  
ATOM   3222 1HB  GLN A 210      15.591  49.280   1.893  1.00  0.93           H  
ATOM   3223 2HB  GLN A 210      14.441  49.968   3.027  1.00  0.93           H  
ATOM   3224 1HG  GLN A 210      13.792  47.709   3.746  1.00  0.93           H  
ATOM   3225 2HG  GLN A 210      15.004  47.021   2.633  1.00  0.93           H  
ATOM   3226 1HE2 GLN A 210      17.365  47.043   5.162  1.00  0.93           H  
ATOM   3227 2HE2 GLN A 210      16.531  46.178   3.908  1.00  0.93           H  
ATOM   3228  N   ALA A 211      12.901  50.360  -0.627  1.00  1.07           N  
ATOM   3229  CA  ALA A 211      12.713  51.528  -1.496  1.00  1.07           C  
ATOM   3230  C   ALA A 211      14.007  52.249  -1.829  1.00  1.07           C  
ATOM   3231  O   ALA A 211      13.967  53.411  -2.232  1.00  1.07           O  
ATOM   3232  CB  ALA A 211      11.758  52.513  -0.889  1.00  1.07           C  
ATOM   3233  H   ALA A 211      12.699  49.456  -1.052  1.00  1.07           H  
ATOM   3234  HA  ALA A 211      12.275  51.197  -2.426  1.00  1.07           H  
ATOM   3235 1HB  ALA A 211      11.619  53.340  -1.581  1.00  1.07           H  
ATOM   3236 2HB  ALA A 211      10.814  52.037  -0.725  1.00  1.07           H  
ATOM   3237 3HB  ALA A 211      12.152  52.893   0.043  1.00  1.07           H  
ATOM   3238  N   ARG A 212      15.151  51.581  -1.743  1.00  1.26           N  
ATOM   3239  CA  ARG A 212      16.367  52.284  -2.125  1.00  1.26           C  
ATOM   3240  C   ARG A 212      16.483  52.351  -3.639  1.00  1.26           C  
ATOM   3241  O   ARG A 212      16.363  51.339  -4.330  1.00  1.26           O  
ATOM   3242  CB  ARG A 212      17.612  51.631  -1.548  1.00  1.26           C  
ATOM   3243  CG  ARG A 212      18.908  52.407  -1.808  1.00  1.26           C  
ATOM   3244  CD  ARG A 212      20.055  51.861  -1.024  1.00  1.26           C  
ATOM   3245  NE  ARG A 212      19.898  52.154   0.396  1.00  1.26           N  
ATOM   3246  CZ  ARG A 212      20.663  51.707   1.395  1.00  1.26           C  
ATOM   3247  NH1 ARG A 212      21.697  50.912   1.185  1.00  1.26           N  
ATOM   3248  NH2 ARG A 212      20.329  52.103   2.599  1.00  1.26           N  
ATOM   3249  H   ARG A 212      15.185  50.618  -1.399  1.00  1.26           H  
ATOM   3250  HA  ARG A 212      16.317  53.301  -1.736  1.00  1.26           H  
ATOM   3251 1HB  ARG A 212      17.505  51.482  -0.493  1.00  1.26           H  
ATOM   3252 2HB  ARG A 212      17.727  50.644  -1.994  1.00  1.26           H  
ATOM   3253 1HG  ARG A 212      19.159  52.360  -2.870  1.00  1.26           H  
ATOM   3254 2HG  ARG A 212      18.760  53.454  -1.518  1.00  1.26           H  
ATOM   3255 1HD  ARG A 212      20.105  50.780  -1.148  1.00  1.26           H  
ATOM   3256 2HD  ARG A 212      20.983  52.316  -1.368  1.00  1.26           H  
ATOM   3257  HE  ARG A 212      19.121  52.757   0.687  1.00  1.26           H  
ATOM   3258 1HH1 ARG A 212      21.930  50.622   0.246  1.00  1.26           H  
ATOM   3259 2HH1 ARG A 212      22.254  50.592   1.965  1.00  1.26           H  
ATOM   3260 1HH2 ARG A 212      19.501  52.718   2.670  1.00  1.26           H  
ATOM   3261 2HH2 ARG A 212      20.853  51.812   3.409  1.00  1.26           H  
ATOM   3262  N   ASP A 213      16.760  53.539  -4.151  1.00  1.51           N  
ATOM   3263  CA  ASP A 213      16.942  53.733  -5.585  1.00  1.51           C  
ATOM   3264  C   ASP A 213      18.353  53.347  -5.992  1.00  1.51           C  
ATOM   3265  O   ASP A 213      19.319  54.033  -5.669  1.00  1.51           O  
ATOM   3266  CB  ASP A 213      16.636  55.173  -5.994  1.00  1.51           C  
ATOM   3267  CG  ASP A 213      16.766  55.453  -7.528  1.00  1.51           C  
ATOM   3268  OD1 ASP A 213      17.354  54.656  -8.263  1.00  1.51           O  
ATOM   3269  OD2 ASP A 213      16.314  56.505  -7.939  1.00  1.51           O  
ATOM   3270  H   ASP A 213      16.836  54.334  -3.514  1.00  1.51           H  
ATOM   3271  HA  ASP A 213      16.246  53.079  -6.111  1.00  1.51           H  
ATOM   3272 1HB  ASP A 213      15.617  55.419  -5.683  1.00  1.51           H  
ATOM   3273 2HB  ASP A 213      17.305  55.848  -5.455  1.00  1.51           H  
ATOM   3274  N   ALA A 214      18.475  52.250  -6.720  1.00  1.78           N  
ATOM   3275  CA  ALA A 214      19.769  51.706  -7.118  1.00  1.78           C  
ATOM   3276  C   ALA A 214      20.617  52.689  -7.934  1.00  1.78           C  
ATOM   3277  O   ALA A 214      21.836  52.528  -8.013  1.00  1.78           O  
ATOM   3278  CB  ALA A 214      19.568  50.442  -7.933  1.00  1.78           C  
ATOM   3279  H   ALA A 214      17.629  51.756  -6.973  1.00  1.78           H  
ATOM   3280  HA  ALA A 214      20.318  51.465  -6.209  1.00  1.78           H  
ATOM   3281 1HB  ALA A 214      20.538  50.021  -8.193  1.00  1.78           H  
ATOM   3282 2HB  ALA A 214      19.001  49.719  -7.349  1.00  1.78           H  
ATOM   3283 3HB  ALA A 214      19.023  50.687  -8.843  1.00  1.78           H  
ATOM   3284  N   SER A 215      19.982  53.657  -8.606  1.00  2.01           N  
ATOM   3285  CA  SER A 215      20.726  54.596  -9.437  1.00  2.01           C  
ATOM   3286  C   SER A 215      21.219  55.844  -8.682  1.00  2.01           C  
ATOM   3287  O   SER A 215      21.874  56.702  -9.281  1.00  2.01           O  
ATOM   3288  CB  SER A 215      19.910  55.006 -10.655  1.00  2.01           C  
ATOM   3289  OG  SER A 215      18.798  55.790 -10.321  1.00  2.01           O  
ATOM   3290  H   SER A 215      18.970  53.793  -8.495  1.00  2.01           H  
ATOM   3291  HA  SER A 215      21.609  54.076  -9.807  1.00  2.01           H  
ATOM   3292 1HB  SER A 215      20.546  55.554 -11.346  1.00  2.01           H  
ATOM   3293 2HB  SER A 215      19.572  54.107 -11.167  1.00  2.01           H  
ATOM   3294  HG  SER A 215      18.297  55.303  -9.621  1.00  2.01           H  
ATOM   3295  N   GLN A 216      20.892  55.975  -7.389  1.00  2.11           N  
ATOM   3296  CA  GLN A 216      21.291  57.168  -6.636  1.00  2.11           C  
ATOM   3297  C   GLN A 216      22.110  56.849  -5.380  1.00  2.11           C  
ATOM   3298  O   GLN A 216      22.071  55.742  -4.839  1.00  2.11           O  
ATOM   3299  CB  GLN A 216      20.088  58.010  -6.218  1.00  2.11           C  
ATOM   3300  CG  GLN A 216      19.218  58.558  -7.325  1.00  2.11           C  
ATOM   3301  CD  GLN A 216      18.132  59.493  -6.755  1.00  2.11           C  
ATOM   3302  OE1 GLN A 216      18.463  60.580  -6.264  1.00  2.11           O  
ATOM   3303  NE2 GLN A 216      16.865  59.087  -6.806  1.00  2.11           N  
ATOM   3304  H   GLN A 216      20.357  55.241  -6.921  1.00  2.11           H  
ATOM   3305  HA  GLN A 216      21.918  57.782  -7.282  1.00  2.11           H  
ATOM   3306 1HB  GLN A 216      19.454  57.420  -5.558  1.00  2.11           H  
ATOM   3307 2HB  GLN A 216      20.437  58.864  -5.670  1.00  2.11           H  
ATOM   3308 1HG  GLN A 216      19.834  59.117  -8.028  1.00  2.11           H  
ATOM   3309 2HG  GLN A 216      18.722  57.727  -7.838  1.00  2.11           H  
ATOM   3310 1HE2 GLN A 216      16.137  59.664  -6.446  1.00  2.11           H  
ATOM   3311 2HE2 GLN A 216      16.628  58.172  -7.220  1.00  2.11           H  
ATOM   3312  N   GLY A 217      22.819  57.856  -4.872  1.00  2.05           N  
ATOM   3313  CA  GLY A 217      23.670  57.723  -3.682  1.00  2.05           C  
ATOM   3314  C   GLY A 217      22.926  57.535  -2.353  1.00  2.05           C  
ATOM   3315  O   GLY A 217      22.962  58.404  -1.485  1.00  2.05           O  
ATOM   3316  H   GLY A 217      22.798  58.747  -5.347  1.00  2.05           H  
ATOM   3317 1HA  GLY A 217      24.345  56.879  -3.828  1.00  2.05           H  
ATOM   3318 2HA  GLY A 217      24.304  58.606  -3.607  1.00  2.05           H  
ATOM   3319  N   TYR A 218      22.304  56.365  -2.203  1.00  1.88           N  
ATOM   3320  CA  TYR A 218      21.561  55.928  -1.009  1.00  1.88           C  
ATOM   3321  C   TYR A 218      20.296  56.725  -0.698  1.00  1.88           C  
ATOM   3322  O   TYR A 218      20.016  57.038   0.460  1.00  1.88           O  
ATOM   3323  CB  TYR A 218      22.463  55.954   0.230  1.00  1.88           C  
ATOM   3324  CG  TYR A 218      23.745  55.169   0.079  1.00  1.88           C  
ATOM   3325  CD1 TYR A 218      24.947  55.833  -0.138  1.00  1.88           C  
ATOM   3326  CD2 TYR A 218      23.721  53.796   0.149  1.00  1.88           C  
ATOM   3327  CE1 TYR A 218      26.115  55.116  -0.280  1.00  1.88           C  
ATOM   3328  CE2 TYR A 218      24.886  53.072   0.009  1.00  1.88           C  
ATOM   3329  CZ  TYR A 218      26.083  53.728  -0.205  1.00  1.88           C  
ATOM   3330  OH  TYR A 218      27.249  53.010  -0.346  1.00  1.88           O  
ATOM   3331  H   TYR A 218      22.331  55.750  -3.015  1.00  1.88           H  
ATOM   3332  HA  TYR A 218      21.250  54.897  -1.178  1.00  1.88           H  
ATOM   3333 1HB  TYR A 218      22.713  56.978   0.499  1.00  1.88           H  
ATOM   3334 2HB  TYR A 218      21.912  55.532   1.071  1.00  1.88           H  
ATOM   3335  HD1 TYR A 218      24.965  56.923  -0.195  1.00  1.88           H  
ATOM   3336  HD2 TYR A 218      22.783  53.290   0.315  1.00  1.88           H  
ATOM   3337  HE1 TYR A 218      27.058  55.637  -0.449  1.00  1.88           H  
ATOM   3338  HE2 TYR A 218      24.863  51.984   0.066  1.00  1.88           H  
ATOM   3339  HH  TYR A 218      27.982  53.615  -0.479  1.00  1.88           H  
ATOM   3340  N   PHE A 219      19.515  57.021  -1.727  1.00  1.65           N  
ATOM   3341  CA  PHE A 219      18.255  57.729  -1.547  1.00  1.65           C  
ATOM   3342  C   PHE A 219      17.073  56.775  -1.486  1.00  1.65           C  
ATOM   3343  O   PHE A 219      17.054  55.738  -2.158  1.00  1.65           O  
ATOM   3344  CB  PHE A 219      18.055  58.741  -2.661  1.00  1.65           C  
ATOM   3345  CG  PHE A 219      18.985  59.892  -2.549  1.00  1.65           C  
ATOM   3346  CD1 PHE A 219      20.260  59.792  -3.028  1.00  1.65           C  
ATOM   3347  CD2 PHE A 219      18.580  61.084  -1.979  1.00  1.65           C  
ATOM   3348  CE1 PHE A 219      21.137  60.843  -2.945  1.00  1.65           C  
ATOM   3349  CE2 PHE A 219      19.451  62.152  -1.888  1.00  1.65           C  
ATOM   3350  CZ  PHE A 219      20.738  62.027  -2.375  1.00  1.65           C  
ATOM   3351  H   PHE A 219      19.810  56.746  -2.653  1.00  1.65           H  
ATOM   3352  HA  PHE A 219      18.298  58.272  -0.602  1.00  1.65           H  
ATOM   3353 1HB  PHE A 219      18.207  58.265  -3.627  1.00  1.65           H  
ATOM   3354 2HB  PHE A 219      17.032  59.120  -2.636  1.00  1.65           H  
ATOM   3355  HD1 PHE A 219      20.573  58.859  -3.464  1.00  1.65           H  
ATOM   3356  HD2 PHE A 219      17.563  61.175  -1.600  1.00  1.65           H  
ATOM   3357  HE1 PHE A 219      22.151  60.735  -3.326  1.00  1.65           H  
ATOM   3358  HE2 PHE A 219      19.126  63.088  -1.436  1.00  1.65           H  
ATOM   3359  HZ  PHE A 219      21.432  62.862  -2.306  1.00  1.65           H  
ATOM   3360  N   HIS A 220      16.099  57.164  -0.673  1.00  1.43           N  
ATOM   3361  CA  HIS A 220      14.846  56.456  -0.437  1.00  1.43           C  
ATOM   3362  C   HIS A 220      13.655  57.407  -0.657  1.00  1.43           C  
ATOM   3363  O   HIS A 220      13.149  57.967   0.314  1.00  1.43           O  
ATOM   3364  CB  HIS A 220      14.814  55.931   1.007  1.00  1.43           C  
ATOM   3365  CG  HIS A 220      15.858  54.875   1.333  1.00  1.43           C  
ATOM   3366  ND1 HIS A 220      15.564  53.522   1.374  1.00  1.43           N  
ATOM   3367  CD2 HIS A 220      17.188  54.977   1.609  1.00  1.43           C  
ATOM   3368  CE1 HIS A 220      16.647  52.845   1.681  1.00  1.43           C  
ATOM   3369  NE2 HIS A 220      17.661  53.695   1.818  1.00  1.43           N  
ATOM   3370  H   HIS A 220      16.245  58.027  -0.166  1.00  1.43           H  
ATOM   3371  HA  HIS A 220      14.773  55.595  -1.091  1.00  1.43           H  
ATOM   3372 1HB  HIS A 220      14.942  56.762   1.698  1.00  1.43           H  
ATOM   3373 2HB  HIS A 220      13.829  55.494   1.201  1.00  1.43           H  
ATOM   3374  HD1 HIS A 220      14.668  53.049   1.221  1.00  1.43           H  
ATOM   3375  HD2 HIS A 220      17.870  55.828   1.679  1.00  1.43           H  
ATOM   3376  HE1 HIS A 220      16.599  51.757   1.764  1.00  1.43           H  
ATOM   3377  N   PRO A 221      13.241  57.686  -1.920  1.00  1.24           N  
ATOM   3378  CA  PRO A 221      12.183  58.632  -2.288  1.00  1.24           C  
ATOM   3379  C   PRO A 221      10.802  58.201  -1.777  1.00  1.24           C  
ATOM   3380  O   PRO A 221       9.879  59.011  -1.668  1.00  1.24           O  
ATOM   3381  CB  PRO A 221      12.247  58.624  -3.822  1.00  1.24           C  
ATOM   3382  CG  PRO A 221      12.860  57.289  -4.185  1.00  1.24           C  
ATOM   3383  CD  PRO A 221      13.843  56.984  -3.078  1.00  1.24           C  
ATOM   3384  HA  PRO A 221      12.441  59.625  -1.893  1.00  1.24           H  
ATOM   3385 1HB  PRO A 221      11.232  58.745  -4.233  1.00  1.24           H  
ATOM   3386 2HB  PRO A 221      12.841  59.479  -4.178  1.00  1.24           H  
ATOM   3387 1HG  PRO A 221      12.068  56.525  -4.265  1.00  1.24           H  
ATOM   3388 2HG  PRO A 221      13.345  57.346  -5.173  1.00  1.24           H  
ATOM   3389 1HD  PRO A 221      13.850  55.897  -2.950  1.00  1.24           H  
ATOM   3390 2HD  PRO A 221      14.838  57.384  -3.313  1.00  1.24           H  
ATOM   3391  N   GLU A 222      10.688  56.915  -1.476  1.00  1.10           N  
ATOM   3392  CA  GLU A 222       9.495  56.262  -0.966  1.00  1.10           C  
ATOM   3393  C   GLU A 222       9.971  55.391   0.180  1.00  1.10           C  
ATOM   3394  O   GLU A 222      11.164  55.126   0.272  1.00  1.10           O  
ATOM   3395  CB  GLU A 222       8.806  55.403  -2.046  1.00  1.10           C  
ATOM   3396  CG  GLU A 222       8.359  56.172  -3.290  1.00  1.10           C  
ATOM   3397  CD  GLU A 222       7.631  55.320  -4.319  1.00  1.10           C  
ATOM   3398  OE1 GLU A 222       7.035  54.323  -3.960  1.00  1.10           O  
ATOM   3399  OE2 GLU A 222       7.678  55.675  -5.474  1.00  1.10           O  
ATOM   3400  H   GLU A 222      11.497  56.333  -1.608  1.00  1.10           H  
ATOM   3401  HA  GLU A 222       8.799  57.008  -0.582  1.00  1.10           H  
ATOM   3402 1HB  GLU A 222       9.488  54.617  -2.368  1.00  1.10           H  
ATOM   3403 2HB  GLU A 222       7.930  54.916  -1.615  1.00  1.10           H  
ATOM   3404 1HG  GLU A 222       7.704  56.986  -2.980  1.00  1.10           H  
ATOM   3405 2HG  GLU A 222       9.236  56.614  -3.760  1.00  1.10           H  
ATOM   3406  N   ILE A 223       9.072  54.956   1.049  1.00  0.99           N  
ATOM   3407  CA  ILE A 223       9.463  54.019   2.097  1.00  0.99           C  
ATOM   3408  C   ILE A 223       9.012  52.627   1.693  1.00  0.99           C  
ATOM   3409  O   ILE A 223       7.853  52.436   1.329  1.00  0.99           O  
ATOM   3410  CB  ILE A 223       8.851  54.398   3.445  1.00  0.99           C  
ATOM   3411  CG1 ILE A 223       9.228  55.850   3.796  1.00  0.99           C  
ATOM   3412  CG2 ILE A 223       9.332  53.434   4.523  1.00  0.99           C  
ATOM   3413  CD1 ILE A 223      10.721  56.094   3.874  1.00  0.99           C  
ATOM   3414  H   ILE A 223       8.105  55.234   0.954  1.00  0.99           H  
ATOM   3415  HA  ILE A 223      10.549  54.017   2.192  1.00  0.99           H  
ATOM   3416  HB  ILE A 223       7.765  54.344   3.378  1.00  0.99           H  
ATOM   3417 1HG1 ILE A 223       8.813  56.513   3.038  1.00  0.99           H  
ATOM   3418 2HG1 ILE A 223       8.787  56.105   4.759  1.00  0.99           H  
ATOM   3419 1HG2 ILE A 223       8.888  53.705   5.479  1.00  0.99           H  
ATOM   3420 2HG2 ILE A 223       9.038  52.414   4.265  1.00  0.99           H  
ATOM   3421 3HG2 ILE A 223      10.418  53.487   4.600  1.00  0.99           H  
ATOM   3422 1HD1 ILE A 223      10.907  57.139   4.123  1.00  0.99           H  
ATOM   3423 2HD1 ILE A 223      11.154  55.456   4.644  1.00  0.99           H  
ATOM   3424 3HD1 ILE A 223      11.185  55.866   2.914  1.00  0.99           H  
ATOM   3425  N   GLY A 224       9.931  51.671   1.706  1.00  0.90           N  
ATOM   3426  CA  GLY A 224       9.598  50.324   1.268  1.00  0.90           C  
ATOM   3427  C   GLY A 224       9.632  49.306   2.371  1.00  0.90           C  
ATOM   3428  O   GLY A 224       9.424  49.625   3.542  1.00  0.90           O  
ATOM   3429  H   GLY A 224      10.871  51.884   2.014  1.00  0.90           H  
ATOM   3430 1HA  GLY A 224       8.596  50.334   0.848  1.00  0.90           H  
ATOM   3431 2HA  GLY A 224      10.273  50.014   0.472  1.00  0.90           H  
ATOM   3432  N   PHE A 225       9.895  48.066   1.981  1.00  0.83           N  
ATOM   3433  CA  PHE A 225       9.889  46.950   2.912  1.00  0.83           C  
ATOM   3434  C   PHE A 225      11.168  46.148   2.765  1.00  0.83           C  
ATOM   3435  O   PHE A 225      11.743  46.099   1.684  1.00  0.83           O  
ATOM   3436  CB  PHE A 225       8.727  46.035   2.580  1.00  0.83           C  
ATOM   3437  CG  PHE A 225       7.408  46.711   2.557  1.00  0.83           C  
ATOM   3438  CD1 PHE A 225       6.942  47.254   1.365  1.00  0.83           C  
ATOM   3439  CD2 PHE A 225       6.638  46.826   3.686  1.00  0.83           C  
ATOM   3440  CE1 PHE A 225       5.728  47.900   1.309  1.00  0.83           C  
ATOM   3441  CE2 PHE A 225       5.421  47.474   3.638  1.00  0.83           C  
ATOM   3442  CZ  PHE A 225       4.969  48.015   2.444  1.00  0.83           C  
ATOM   3443  H   PHE A 225      10.087  47.890   0.992  1.00  0.83           H  
ATOM   3444  HA  PHE A 225       9.811  47.326   3.933  1.00  0.83           H  
ATOM   3445 1HB  PHE A 225       8.902  45.592   1.603  1.00  0.83           H  
ATOM   3446 2HB  PHE A 225       8.692  45.235   3.308  1.00  0.83           H  
ATOM   3447  HD1 PHE A 225       7.557  47.162   0.472  1.00  0.83           H  
ATOM   3448  HD2 PHE A 225       7.000  46.402   4.624  1.00  0.83           H  
ATOM   3449  HE1 PHE A 225       5.371  48.323   0.370  1.00  0.83           H  
ATOM   3450  HE2 PHE A 225       4.818  47.565   4.540  1.00  0.83           H  
ATOM   3451  HZ  PHE A 225       4.011  48.531   2.408  1.00  0.83           H  
ATOM   3452  N   ASN A 226      11.615  45.476   3.812  1.00  0.76           N  
ATOM   3453  CA  ASN A 226      12.781  44.609   3.648  1.00  0.76           C  
ATOM   3454  C   ASN A 226      12.306  43.217   3.214  1.00  0.76           C  
ATOM   3455  O   ASN A 226      12.284  42.289   4.021  1.00  0.76           O  
ATOM   3456  CB  ASN A 226      13.587  44.559   4.933  1.00  0.76           C  
ATOM   3457  CG  ASN A 226      14.971  43.937   4.787  1.00  0.76           C  
ATOM   3458  OD1 ASN A 226      15.552  43.884   3.695  1.00  0.76           O  
ATOM   3459  ND2 ASN A 226      15.512  43.475   5.888  1.00  0.76           N  
ATOM   3460  H   ASN A 226      11.145  45.540   4.704  1.00  0.76           H  
ATOM   3461  HA  ASN A 226      13.411  45.001   2.848  1.00  0.76           H  
ATOM   3462 1HB  ASN A 226      13.705  45.571   5.321  1.00  0.76           H  
ATOM   3463 2HB  ASN A 226      13.031  43.991   5.678  1.00  0.76           H  
ATOM   3464 1HD2 ASN A 226      16.421  43.057   5.863  1.00  0.76           H  
ATOM   3465 2HD2 ASN A 226      15.015  43.537   6.754  1.00  0.76           H  
ATOM   3466  N   TYR A 227      11.849  43.110   1.959  1.00  0.71           N  
ATOM   3467  CA  TYR A 227      11.242  41.877   1.442  1.00  0.71           C  
ATOM   3468  C   TYR A 227      12.059  41.067   0.446  1.00  0.71           C  
ATOM   3469  O   TYR A 227      11.510  40.176  -0.192  1.00  0.71           O  
ATOM   3470  CB  TYR A 227       9.889  42.147   0.785  1.00  0.71           C  
ATOM   3471  CG  TYR A 227       8.750  42.493   1.700  1.00  0.71           C  
ATOM   3472  CD1 TYR A 227       8.808  42.160   3.039  1.00  0.71           C  
ATOM   3473  CD2 TYR A 227       7.605  43.100   1.179  1.00  0.71           C  
ATOM   3474  CE1 TYR A 227       7.741  42.441   3.863  1.00  0.71           C  
ATOM   3475  CE2 TYR A 227       6.536  43.374   2.006  1.00  0.71           C  
ATOM   3476  CZ  TYR A 227       6.602  43.048   3.343  1.00  0.71           C  
ATOM   3477  OH  TYR A 227       5.539  43.317   4.174  1.00  0.71           O  
ATOM   3478  H   TYR A 227      11.946  43.932   1.344  1.00  0.71           H  
ATOM   3479  HA  TYR A 227      11.063  41.225   2.294  1.00  0.71           H  
ATOM   3480 1HB  TYR A 227      10.005  42.972   0.080  1.00  0.71           H  
ATOM   3481 2HB  TYR A 227       9.599  41.275   0.203  1.00  0.71           H  
ATOM   3482  HD1 TYR A 227       9.697  41.672   3.447  1.00  0.71           H  
ATOM   3483  HD2 TYR A 227       7.552  43.351   0.119  1.00  0.71           H  
ATOM   3484  HE1 TYR A 227       7.791  42.179   4.919  1.00  0.71           H  
ATOM   3485  HE2 TYR A 227       5.646  43.843   1.607  1.00  0.71           H  
ATOM   3486  HH  TYR A 227       4.876  43.822   3.693  1.00  0.71           H  
ATOM   3487  N   ARG A 228      13.337  41.354   0.279  1.00  0.67           N  
ATOM   3488  CA  ARG A 228      14.151  40.629  -0.708  1.00  0.67           C  
ATOM   3489  C   ARG A 228      14.570  39.203  -0.311  1.00  0.67           C  
ATOM   3490  O   ARG A 228      14.935  38.953   0.839  1.00  0.67           O  
ATOM   3491  CB  ARG A 228      15.377  41.433  -1.079  1.00  0.67           C  
ATOM   3492  CG  ARG A 228      16.183  40.808  -2.166  1.00  0.67           C  
ATOM   3493  CD  ARG A 228      17.235  41.660  -2.665  1.00  0.67           C  
ATOM   3494  NE  ARG A 228      16.713  42.809  -3.388  1.00  0.67           N  
ATOM   3495  CZ  ARG A 228      16.281  42.741  -4.665  1.00  0.67           C  
ATOM   3496  NH1 ARG A 228      16.287  41.578  -5.266  1.00  0.67           N  
ATOM   3497  NH2 ARG A 228      15.858  43.809  -5.303  1.00  0.67           N  
ATOM   3498  H   ARG A 228      13.747  42.097   0.830  1.00  0.67           H  
ATOM   3499  HA  ARG A 228      13.559  40.542  -1.617  1.00  0.67           H  
ATOM   3500 1HB  ARG A 228      15.102  42.433  -1.387  1.00  0.67           H  
ATOM   3501 2HB  ARG A 228      16.022  41.527  -0.208  1.00  0.67           H  
ATOM   3502 1HG  ARG A 228      16.673  39.936  -1.773  1.00  0.67           H  
ATOM   3503 2HG  ARG A 228      15.537  40.519  -2.998  1.00  0.67           H  
ATOM   3504 1HD  ARG A 228      17.835  42.019  -1.828  1.00  0.67           H  
ATOM   3505 2HD  ARG A 228      17.860  41.080  -3.339  1.00  0.67           H  
ATOM   3506  HE  ARG A 228      16.706  43.705  -2.923  1.00  0.67           H  
ATOM   3507 1HH1 ARG A 228      16.597  40.762  -4.759  1.00  0.67           H  
ATOM   3508 2HH1 ARG A 228      15.971  41.459  -6.238  1.00  0.67           H  
ATOM   3509 1HH2 ARG A 228      15.859  44.714  -4.848  1.00  0.67           H  
ATOM   3510 2HH2 ARG A 228      15.547  43.722  -6.256  1.00  0.67           H  
ATOM   3511  N   MET A 229      14.498  38.273  -1.278  1.00  0.64           N  
ATOM   3512  CA  MET A 229      14.945  36.870  -1.098  1.00  0.64           C  
ATOM   3513  C   MET A 229      16.440  36.851  -0.840  1.00  0.64           C  
ATOM   3514  O   MET A 229      17.163  37.611  -1.465  1.00  0.64           O  
ATOM   3515  CB  MET A 229      14.695  36.038  -2.353  1.00  0.64           C  
ATOM   3516  CG  MET A 229      14.995  34.565  -2.222  1.00  0.64           C  
ATOM   3517  SD  MET A 229      14.629  33.627  -3.706  1.00  0.64           S  
ATOM   3518  CE  MET A 229      12.853  33.767  -3.813  1.00  0.64           C  
ATOM   3519  H   MET A 229      14.145  38.573  -2.189  1.00  0.64           H  
ATOM   3520  HA  MET A 229      14.436  36.431  -0.239  1.00  0.64           H  
ATOM   3521 1HB  MET A 229      13.668  36.136  -2.662  1.00  0.64           H  
ATOM   3522 2HB  MET A 229      15.318  36.424  -3.156  1.00  0.64           H  
ATOM   3523 1HG  MET A 229      16.048  34.442  -2.013  1.00  0.64           H  
ATOM   3524 2HG  MET A 229      14.426  34.144  -1.389  1.00  0.64           H  
ATOM   3525 1HE  MET A 229      12.481  33.226  -4.681  1.00  0.64           H  
ATOM   3526 2HE  MET A 229      12.418  33.355  -2.928  1.00  0.64           H  
ATOM   3527 3HE  MET A 229      12.575  34.819  -3.894  1.00  0.64           H  
ATOM   3528  N   THR A 230      16.945  35.986   0.038  1.00  0.63           N  
ATOM   3529  CA  THR A 230      18.394  35.993   0.233  1.00  0.63           C  
ATOM   3530  C   THR A 230      19.156  35.255  -0.842  1.00  0.63           C  
ATOM   3531  O   THR A 230      18.599  34.434  -1.572  1.00  0.63           O  
ATOM   3532  CB  THR A 230      18.778  35.376   1.582  1.00  0.63           C  
ATOM   3533  OG1 THR A 230      18.332  33.989   1.602  1.00  0.63           O  
ATOM   3534  CG2 THR A 230      18.146  36.154   2.714  1.00  0.63           C  
ATOM   3535  H   THR A 230      16.356  35.324   0.558  1.00  0.63           H  
ATOM   3536  HA  THR A 230      18.731  37.018   0.209  1.00  0.63           H  
ATOM   3537  HB  THR A 230      19.862  35.400   1.696  1.00  0.63           H  
ATOM   3538  HG1 THR A 230      17.339  33.983   1.592  1.00  0.63           H  
ATOM   3539 1HG2 THR A 230      18.426  35.705   3.666  1.00  0.63           H  
ATOM   3540 2HG2 THR A 230      18.494  37.185   2.683  1.00  0.63           H  
ATOM   3541 3HG2 THR A 230      17.060  36.132   2.605  1.00  0.63           H  
ATOM   3542  N   ASN A 231      20.462  35.487  -0.863  1.00  0.62           N  
ATOM   3543  CA  ASN A 231      21.393  34.824  -1.762  1.00  0.62           C  
ATOM   3544  C   ASN A 231      21.307  33.318  -1.625  1.00  0.62           C  
ATOM   3545  O   ASN A 231      21.240  32.602  -2.621  1.00  0.62           O  
ATOM   3546  CB  ASN A 231      22.782  35.299  -1.452  1.00  0.62           C  
ATOM   3547  CG  ASN A 231      23.872  34.803  -2.369  1.00  0.62           C  
ATOM   3548  OD1 ASN A 231      23.889  35.089  -3.563  1.00  0.62           O  
ATOM   3549  ND2 ASN A 231      24.807  34.101  -1.820  1.00  0.62           N  
ATOM   3550  H   ASN A 231      20.838  36.187  -0.220  1.00  0.62           H  
ATOM   3551  HA  ASN A 231      21.143  35.083  -2.789  1.00  0.62           H  
ATOM   3552 1HB  ASN A 231      22.791  36.390  -1.461  1.00  0.62           H  
ATOM   3553 2HB  ASN A 231      23.018  35.001  -0.447  1.00  0.62           H  
ATOM   3554 1HD2 ASN A 231      25.586  33.785  -2.358  1.00  0.62           H  
ATOM   3555 2HD2 ASN A 231      24.765  33.910  -0.835  1.00  0.62           H  
ATOM   3556  N   LEU A 232      21.301  32.827  -0.387  1.00  0.62           N  
ATOM   3557  CA  LEU A 232      21.235  31.392  -0.158  1.00  0.62           C  
ATOM   3558  C   LEU A 232      19.932  30.831  -0.717  1.00  0.62           C  
ATOM   3559  O   LEU A 232      19.942  29.813  -1.419  1.00  0.62           O  
ATOM   3560  CB  LEU A 232      21.346  31.034   1.317  1.00  0.62           C  
ATOM   3561  CG  LEU A 232      21.541  29.536   1.573  1.00  0.62           C  
ATOM   3562  CD1 LEU A 232      22.211  29.351   2.929  1.00  0.62           C  
ATOM   3563  CD2 LEU A 232      20.202  28.801   1.488  1.00  0.62           C  
ATOM   3564  H   LEU A 232      21.342  33.464   0.399  1.00  0.62           H  
ATOM   3565  HA  LEU A 232      22.061  30.918  -0.686  1.00  0.62           H  
ATOM   3566 1HB  LEU A 232      22.191  31.570   1.748  1.00  0.62           H  
ATOM   3567 2HB  LEU A 232      20.434  31.352   1.827  1.00  0.62           H  
ATOM   3568  HG  LEU A 232      22.212  29.134   0.816  1.00  0.62           H  
ATOM   3569 1HD1 LEU A 232      22.380  28.292   3.110  1.00  0.62           H  
ATOM   3570 2HD1 LEU A 232      23.168  29.876   2.935  1.00  0.62           H  
ATOM   3571 3HD1 LEU A 232      21.571  29.754   3.710  1.00  0.62           H  
ATOM   3572 1HD2 LEU A 232      20.360  27.735   1.662  1.00  0.62           H  
ATOM   3573 2HD2 LEU A 232      19.520  29.196   2.241  1.00  0.62           H  
ATOM   3574 3HD2 LEU A 232      19.768  28.940   0.499  1.00  0.62           H  
ATOM   3575  N   GLU A 233      18.799  31.463  -0.380  1.00  0.61           N  
ATOM   3576  CA  GLU A 233      17.520  30.951  -0.865  1.00  0.61           C  
ATOM   3577  C   GLU A 233      17.480  30.966  -2.391  1.00  0.61           C  
ATOM   3578  O   GLU A 233      17.035  30.003  -3.025  1.00  0.61           O  
ATOM   3579  CB  GLU A 233      16.396  31.819  -0.299  1.00  0.61           C  
ATOM   3580  CG  GLU A 233      16.133  31.639   1.195  1.00  0.61           C  
ATOM   3581  CD  GLU A 233      15.251  32.733   1.776  1.00  0.61           C  
ATOM   3582  OE1 GLU A 233      15.517  33.893   1.488  1.00  0.61           O  
ATOM   3583  OE2 GLU A 233      14.344  32.431   2.506  1.00  0.61           O  
ATOM   3584  H   GLU A 233      18.815  32.310   0.202  1.00  0.61           H  
ATOM   3585  HA  GLU A 233      17.397  29.922  -0.522  1.00  0.61           H  
ATOM   3586 1HB  GLU A 233      16.659  32.859  -0.446  1.00  0.61           H  
ATOM   3587 2HB  GLU A 233      15.474  31.633  -0.841  1.00  0.61           H  
ATOM   3588 1HG  GLU A 233      15.642  30.675   1.345  1.00  0.61           H  
ATOM   3589 2HG  GLU A 233      17.086  31.616   1.721  1.00  0.61           H  
ATOM   3590  N   ALA A 234      18.018  32.035  -2.981  1.00  0.61           N  
ATOM   3591  CA  ALA A 234      18.103  32.177  -4.421  1.00  0.61           C  
ATOM   3592  C   ALA A 234      18.976  31.077  -5.023  1.00  0.61           C  
ATOM   3593  O   ALA A 234      18.660  30.546  -6.090  1.00  0.61           O  
ATOM   3594  CB  ALA A 234      18.644  33.551  -4.752  1.00  0.61           C  
ATOM   3595  H   ALA A 234      18.362  32.800  -2.404  1.00  0.61           H  
ATOM   3596  HA  ALA A 234      17.102  32.079  -4.838  1.00  0.61           H  
ATOM   3597 1HB  ALA A 234      18.690  33.674  -5.819  1.00  0.61           H  
ATOM   3598 2HB  ALA A 234      17.983  34.298  -4.323  1.00  0.61           H  
ATOM   3599 3HB  ALA A 234      19.637  33.663  -4.335  1.00  0.61           H  
ATOM   3600  N   ALA A 235      20.065  30.710  -4.324  1.00  0.61           N  
ATOM   3601  CA  ALA A 235      20.976  29.670  -4.792  1.00  0.61           C  
ATOM   3602  C   ALA A 235      20.248  28.353  -4.933  1.00  0.61           C  
ATOM   3603  O   ALA A 235      20.354  27.662  -5.957  1.00  0.61           O  
ATOM   3604  CB  ALA A 235      22.121  29.508  -3.808  1.00  0.61           C  
ATOM   3605  H   ALA A 235      20.290  31.198  -3.459  1.00  0.61           H  
ATOM   3606  HA  ALA A 235      21.355  29.964  -5.767  1.00  0.61           H  
ATOM   3607 1HB  ALA A 235      22.798  28.779  -4.152  1.00  0.61           H  
ATOM   3608 2HB  ALA A 235      22.634  30.449  -3.701  1.00  0.61           H  
ATOM   3609 3HB  ALA A 235      21.747  29.206  -2.848  1.00  0.61           H  
ATOM   3610  N   LEU A 236      19.418  28.056  -3.935  1.00  0.61           N  
ATOM   3611  CA  LEU A 236      18.613  26.857  -3.984  1.00  0.61           C  
ATOM   3612  C   LEU A 236      17.620  26.934  -5.122  1.00  0.61           C  
ATOM   3613  O   LEU A 236      17.489  25.992  -5.910  1.00  0.61           O  
ATOM   3614  CB  LEU A 236      17.896  26.597  -2.665  1.00  0.61           C  
ATOM   3615  CG  LEU A 236      16.961  25.414  -2.755  1.00  0.61           C  
ATOM   3616  CD1 LEU A 236      17.718  24.227  -3.187  1.00  0.61           C  
ATOM   3617  CD2 LEU A 236      16.296  25.149  -1.406  1.00  0.61           C  
ATOM   3618  H   LEU A 236      19.379  28.675  -3.121  1.00  0.61           H  
ATOM   3619  HA  LEU A 236      19.275  26.013  -4.170  1.00  0.61           H  
ATOM   3620 1HB  LEU A 236      18.622  26.426  -1.888  1.00  0.61           H  
ATOM   3621 2HB  LEU A 236      17.307  27.479  -2.403  1.00  0.61           H  
ATOM   3622  HG  LEU A 236      16.220  25.622  -3.503  1.00  0.61           H  
ATOM   3623 1HD1 LEU A 236      17.031  23.405  -3.288  1.00  0.61           H  
ATOM   3624 2HD1 LEU A 236      18.180  24.430  -4.150  1.00  0.61           H  
ATOM   3625 3HD1 LEU A 236      18.478  23.986  -2.467  1.00  0.61           H  
ATOM   3626 1HD2 LEU A 236      15.620  24.299  -1.501  1.00  0.61           H  
ATOM   3627 2HD2 LEU A 236      17.058  24.928  -0.661  1.00  0.61           H  
ATOM   3628 3HD2 LEU A 236      15.736  26.019  -1.096  1.00  0.61           H  
ATOM   3629  N   GLY A 237      16.926  28.059  -5.222  1.00  0.61           N  
ATOM   3630  CA  GLY A 237      15.940  28.219  -6.266  1.00  0.61           C  
ATOM   3631  C   GLY A 237      16.548  28.052  -7.641  1.00  0.61           C  
ATOM   3632  O   GLY A 237      15.933  27.453  -8.516  1.00  0.61           O  
ATOM   3633  H   GLY A 237      17.074  28.809  -4.545  1.00  0.61           H  
ATOM   3634 1HA  GLY A 237      15.131  27.504  -6.117  1.00  0.61           H  
ATOM   3635 2HA  GLY A 237      15.516  29.211  -6.187  1.00  0.61           H  
ATOM   3636  N   LEU A 238      17.777  28.525  -7.828  1.00  0.62           N  
ATOM   3637  CA  LEU A 238      18.429  28.403  -9.117  1.00  0.62           C  
ATOM   3638  C   LEU A 238      18.614  26.923  -9.446  1.00  0.62           C  
ATOM   3639  O   LEU A 238      18.284  26.470 -10.546  1.00  0.62           O  
ATOM   3640  CB  LEU A 238      19.785  29.106  -9.082  1.00  0.62           C  
ATOM   3641  CG  LEU A 238      20.559  29.107 -10.365  1.00  0.62           C  
ATOM   3642  CD1 LEU A 238      19.760  29.870 -11.411  1.00  0.62           C  
ATOM   3643  CD2 LEU A 238      21.905  29.738 -10.131  1.00  0.62           C  
ATOM   3644  H   LEU A 238      18.242  29.027  -7.072  1.00  0.62           H  
ATOM   3645  HA  LEU A 238      17.800  28.861  -9.877  1.00  0.62           H  
ATOM   3646 1HB  LEU A 238      19.630  30.144  -8.777  1.00  0.62           H  
ATOM   3647 2HB  LEU A 238      20.402  28.625  -8.326  1.00  0.62           H  
ATOM   3648  HG  LEU A 238      20.689  28.084 -10.717  1.00  0.62           H  
ATOM   3649 1HD1 LEU A 238      20.304  29.873 -12.357  1.00  0.62           H  
ATOM   3650 2HD1 LEU A 238      18.797  29.386 -11.543  1.00  0.62           H  
ATOM   3651 3HD1 LEU A 238      19.612  30.896 -11.078  1.00  0.62           H  
ATOM   3652 1HD2 LEU A 238      22.471  29.734 -11.063  1.00  0.62           H  
ATOM   3653 2HD2 LEU A 238      21.771  30.763  -9.790  1.00  0.62           H  
ATOM   3654 3HD2 LEU A 238      22.445  29.172  -9.382  1.00  0.62           H  
ATOM   3655  N   ALA A 239      19.114  26.157  -8.468  1.00  0.63           N  
ATOM   3656  CA  ALA A 239      19.353  24.726  -8.658  1.00  0.63           C  
ATOM   3657  C   ALA A 239      18.071  24.001  -9.031  1.00  0.63           C  
ATOM   3658  O   ALA A 239      18.053  23.097  -9.868  1.00  0.63           O  
ATOM   3659  CB  ALA A 239      19.881  24.129  -7.377  1.00  0.63           C  
ATOM   3660  H   ALA A 239      19.357  26.591  -7.573  1.00  0.63           H  
ATOM   3661  HA  ALA A 239      20.072  24.598  -9.465  1.00  0.63           H  
ATOM   3662 1HB  ALA A 239      20.047  23.065  -7.517  1.00  0.63           H  
ATOM   3663 2HB  ALA A 239      20.800  24.596  -7.075  1.00  0.63           H  
ATOM   3664 3HB  ALA A 239      19.146  24.278  -6.605  1.00  0.63           H  
ATOM   3665  N   GLN A 240      16.989  24.422  -8.407  1.00  0.65           N  
ATOM   3666  CA  GLN A 240      15.679  23.857  -8.632  1.00  0.65           C  
ATOM   3667  C   GLN A 240      15.153  24.239 -10.017  1.00  0.65           C  
ATOM   3668  O   GLN A 240      14.643  23.386 -10.742  1.00  0.65           O  
ATOM   3669  CB  GLN A 240      14.788  24.325  -7.502  1.00  0.65           C  
ATOM   3670  CG  GLN A 240      15.142  23.731  -6.181  1.00  0.65           C  
ATOM   3671  CD  GLN A 240      14.468  22.447  -5.929  1.00  0.65           C  
ATOM   3672  OE1 GLN A 240      13.224  22.469  -5.788  1.00  0.65           O  
ATOM   3673  NE2 GLN A 240      15.207  21.339  -5.893  1.00  0.65           N  
ATOM   3674  H   GLN A 240      17.089  25.159  -7.705  1.00  0.65           H  
ATOM   3675  HA  GLN A 240      15.761  22.771  -8.586  1.00  0.65           H  
ATOM   3676 1HB  GLN A 240      14.846  25.401  -7.412  1.00  0.65           H  
ATOM   3677 2HB  GLN A 240      13.768  24.040  -7.710  1.00  0.65           H  
ATOM   3678 1HG  GLN A 240      16.221  23.555  -6.157  1.00  0.65           H  
ATOM   3679 2HG  GLN A 240      14.881  24.419  -5.409  1.00  0.65           H  
ATOM   3680 1HE2 GLN A 240      14.807  20.424  -5.700  1.00  0.65           H  
ATOM   3681 2HE2 GLN A 240      16.212  21.356  -6.060  1.00  0.65           H  
ATOM   3682  N   LEU A 241      15.315  25.504 -10.423  1.00  0.67           N  
ATOM   3683  CA  LEU A 241      14.824  25.942 -11.731  1.00  0.67           C  
ATOM   3684  C   LEU A 241      15.497  25.164 -12.856  1.00  0.67           C  
ATOM   3685  O   LEU A 241      14.846  24.786 -13.832  1.00  0.67           O  
ATOM   3686  CB  LEU A 241      15.049  27.451 -11.941  1.00  0.67           C  
ATOM   3687  CG  LEU A 241      14.161  28.395 -11.094  1.00  0.67           C  
ATOM   3688  CD1 LEU A 241      14.648  29.847 -11.268  1.00  0.67           C  
ATOM   3689  CD2 LEU A 241      12.705  28.235 -11.535  1.00  0.67           C  
ATOM   3690  H   LEU A 241      15.753  26.178  -9.801  1.00  0.67           H  
ATOM   3691  HA  LEU A 241      13.755  25.754 -11.772  1.00  0.67           H  
ATOM   3692 1HB  LEU A 241      16.091  27.675 -11.696  1.00  0.67           H  
ATOM   3693 2HB  LEU A 241      14.886  27.688 -12.991  1.00  0.67           H  
ATOM   3694  HG  LEU A 241      14.239  28.130 -10.052  1.00  0.67           H  
ATOM   3695 1HD1 LEU A 241      14.029  30.512 -10.670  1.00  0.67           H  
ATOM   3696 2HD1 LEU A 241      15.684  29.925 -10.942  1.00  0.67           H  
ATOM   3697 3HD1 LEU A 241      14.578  30.130 -12.315  1.00  0.67           H  
ATOM   3698 1HD2 LEU A 241      12.065  28.876 -10.931  1.00  0.67           H  
ATOM   3699 2HD2 LEU A 241      12.606  28.501 -12.589  1.00  0.67           H  
ATOM   3700 3HD2 LEU A 241      12.417  27.205 -11.397  1.00  0.67           H  
ATOM   3701  N   GLU A 242      16.775  24.825 -12.696  1.00  0.70           N  
ATOM   3702  CA  GLU A 242      17.476  24.060 -13.731  1.00  0.70           C  
ATOM   3703  C   GLU A 242      16.863  22.661 -13.938  1.00  0.70           C  
ATOM   3704  O   GLU A 242      17.054  22.045 -14.989  1.00  0.70           O  
ATOM   3705  CB  GLU A 242      18.974  23.911 -13.412  1.00  0.70           C  
ATOM   3706  CG  GLU A 242      19.793  25.219 -13.486  1.00  0.70           C  
ATOM   3707  CD  GLU A 242      21.292  25.029 -13.253  1.00  0.70           C  
ATOM   3708  OE1 GLU A 242      21.755  23.914 -13.281  1.00  0.70           O  
ATOM   3709  OE2 GLU A 242      21.965  26.015 -13.040  1.00  0.70           O  
ATOM   3710  H   GLU A 242      17.280  25.154 -11.869  1.00  0.70           H  
ATOM   3711  HA  GLU A 242      17.386  24.605 -14.669  1.00  0.70           H  
ATOM   3712 1HB  GLU A 242      19.082  23.514 -12.399  1.00  0.70           H  
ATOM   3713 2HB  GLU A 242      19.422  23.192 -14.094  1.00  0.70           H  
ATOM   3714 1HG  GLU A 242      19.649  25.658 -14.469  1.00  0.70           H  
ATOM   3715 2HG  GLU A 242      19.405  25.918 -12.750  1.00  0.70           H  
ATOM   3716  N   ARG A 243      16.168  22.141 -12.921  1.00  0.73           N  
ATOM   3717  CA  ARG A 243      15.560  20.821 -12.952  1.00  0.73           C  
ATOM   3718  C   ARG A 243      14.049  20.920 -13.153  1.00  0.73           C  
ATOM   3719  O   ARG A 243      13.341  19.906 -13.149  1.00  0.73           O  
ATOM   3720  CB  ARG A 243      15.809  20.114 -11.628  1.00  0.73           C  
ATOM   3721  CG  ARG A 243      17.276  19.847 -11.283  1.00  0.73           C  
ATOM   3722  CD  ARG A 243      17.409  19.179  -9.942  1.00  0.73           C  
ATOM   3723  NE  ARG A 243      16.885  17.816  -9.970  1.00  0.73           N  
ATOM   3724  CZ  ARG A 243      16.547  17.074  -8.888  1.00  0.73           C  
ATOM   3725  NH1 ARG A 243      16.655  17.547  -7.663  1.00  0.73           N  
ATOM   3726  NH2 ARG A 243      16.095  15.843  -9.068  1.00  0.73           N  
ATOM   3727  H   ARG A 243      16.006  22.700 -12.086  1.00  0.73           H  
ATOM   3728  HA  ARG A 243      15.995  20.248 -13.770  1.00  0.73           H  
ATOM   3729 1HB  ARG A 243      15.412  20.738 -10.828  1.00  0.73           H  
ATOM   3730 2HB  ARG A 243      15.268  19.167 -11.608  1.00  0.73           H  
ATOM   3731 1HG  ARG A 243      17.722  19.207 -12.042  1.00  0.73           H  
ATOM   3732 2HG  ARG A 243      17.815  20.799 -11.244  1.00  0.73           H  
ATOM   3733 1HD  ARG A 243      18.459  19.139  -9.653  1.00  0.73           H  
ATOM   3734 2HD  ARG A 243      16.853  19.749  -9.191  1.00  0.73           H  
ATOM   3735  HE  ARG A 243      16.773  17.386 -10.877  1.00  0.73           H  
ATOM   3736 1HH1 ARG A 243      17.022  18.501  -7.490  1.00  0.73           H  
ATOM   3737 2HH1 ARG A 243      16.348  16.961  -6.878  1.00  0.73           H  
ATOM   3738 1HH2 ARG A 243      16.007  15.468 -10.002  1.00  0.73           H  
ATOM   3739 2HH2 ARG A 243      15.862  15.271  -8.267  1.00  0.73           H  
ATOM   3740  N   LEU A 244      13.543  22.141 -13.332  1.00  0.75           N  
ATOM   3741  CA  LEU A 244      12.107  22.332 -13.392  1.00  0.75           C  
ATOM   3742  C   LEU A 244      11.412  21.445 -14.414  1.00  0.75           C  
ATOM   3743  O   LEU A 244      10.385  20.867 -14.066  1.00  0.75           O  
ATOM   3744  CB  LEU A 244      11.711  23.787 -13.656  1.00  0.75           C  
ATOM   3745  CG  LEU A 244      10.242  24.081 -13.497  1.00  0.75           C  
ATOM   3746  CD1 LEU A 244      10.085  25.550 -13.327  1.00  0.75           C  
ATOM   3747  CD2 LEU A 244       9.490  23.558 -14.665  1.00  0.75           C  
ATOM   3748  H   LEU A 244      14.150  22.958 -13.396  1.00  0.75           H  
ATOM   3749  HA  LEU A 244      11.706  22.076 -12.415  1.00  0.75           H  
ATOM   3750 1HB  LEU A 244      12.259  24.421 -12.977  1.00  0.75           H  
ATOM   3751 2HB  LEU A 244      11.962  24.096 -14.640  1.00  0.75           H  
ATOM   3752  HG  LEU A 244       9.860  23.606 -12.593  1.00  0.75           H  
ATOM   3753 1HD1 LEU A 244       9.046  25.766 -13.201  1.00  0.75           H  
ATOM   3754 2HD1 LEU A 244      10.636  25.878 -12.471  1.00  0.75           H  
ATOM   3755 3HD1 LEU A 244      10.464  26.054 -14.203  1.00  0.75           H  
ATOM   3756 1HD2 LEU A 244       8.430  23.788 -14.546  1.00  0.75           H  
ATOM   3757 2HD2 LEU A 244       9.872  24.013 -15.557  1.00  0.75           H  
ATOM   3758 3HD2 LEU A 244       9.617  22.495 -14.731  1.00  0.75           H  
ATOM   3759  N   PRO A 245      11.864  21.337 -15.694  1.00  0.76           N  
ATOM   3760  CA  PRO A 245      11.206  20.535 -16.703  1.00  0.76           C  
ATOM   3761  C   PRO A 245      11.094  19.072 -16.296  1.00  0.76           C  
ATOM   3762  O   PRO A 245      10.184  18.371 -16.735  1.00  0.76           O  
ATOM   3763  CB  PRO A 245      12.127  20.691 -17.920  1.00  0.76           C  
ATOM   3764  CG  PRO A 245      12.864  21.989 -17.684  1.00  0.76           C  
ATOM   3765  CD  PRO A 245      13.105  22.005 -16.196  1.00  0.76           C  
ATOM   3766  HA  PRO A 245      10.214  20.962 -16.908  1.00  0.76           H  
ATOM   3767 1HB  PRO A 245      12.806  19.824 -17.983  1.00  0.76           H  
ATOM   3768 2HB  PRO A 245      11.531  20.697 -18.845  1.00  0.76           H  
ATOM   3769 1HG  PRO A 245      13.800  22.010 -18.265  1.00  0.76           H  
ATOM   3770 2HG  PRO A 245      12.258  22.843 -18.021  1.00  0.76           H  
ATOM   3771 1HD  PRO A 245      13.988  21.386 -15.976  1.00  0.76           H  
ATOM   3772 2HD  PRO A 245      13.245  23.020 -15.877  1.00  0.76           H  
ATOM   3773  N   GLU A 246      11.988  18.593 -15.423  1.00  0.77           N  
ATOM   3774  CA  GLU A 246      11.912  17.197 -15.036  1.00  0.77           C  
ATOM   3775  C   GLU A 246      10.859  17.069 -13.955  1.00  0.77           C  
ATOM   3776  O   GLU A 246      10.088  16.104 -13.908  1.00  0.77           O  
ATOM   3777  CB  GLU A 246      13.279  16.695 -14.567  1.00  0.77           C  
ATOM   3778  CG  GLU A 246      14.372  16.693 -15.663  1.00  0.77           C  
ATOM   3779  CD  GLU A 246      14.079  15.751 -16.833  1.00  0.77           C  
ATOM   3780  OE1 GLU A 246      13.790  14.604 -16.594  1.00  0.77           O  
ATOM   3781  OE2 GLU A 246      14.145  16.191 -17.971  1.00  0.77           O  
ATOM   3782  H   GLU A 246      12.702  19.176 -14.995  1.00  0.77           H  
ATOM   3783  HA  GLU A 246      11.599  16.604 -15.892  1.00  0.77           H  
ATOM   3784 1HB  GLU A 246      13.630  17.320 -13.744  1.00  0.77           H  
ATOM   3785 2HB  GLU A 246      13.181  15.679 -14.186  1.00  0.77           H  
ATOM   3786 1HG  GLU A 246      14.470  17.711 -16.048  1.00  0.77           H  
ATOM   3787 2HG  GLU A 246      15.322  16.415 -15.210  1.00  0.77           H  
ATOM   3788  N   PHE A 247      10.794  18.089 -13.097  1.00  0.77           N  
ATOM   3789  CA  PHE A 247       9.816  18.086 -12.027  1.00  0.77           C  
ATOM   3790  C   PHE A 247       8.425  18.156 -12.650  1.00  0.77           C  
ATOM   3791  O   PHE A 247       7.498  17.459 -12.233  1.00  0.77           O  
ATOM   3792  CB  PHE A 247      10.004  19.306 -11.117  1.00  0.77           C  
ATOM   3793  CG  PHE A 247      11.274  19.341 -10.297  1.00  0.77           C  
ATOM   3794  CD1 PHE A 247      11.927  18.185  -9.900  1.00  0.77           C  
ATOM   3795  CD2 PHE A 247      11.800  20.563  -9.903  1.00  0.77           C  
ATOM   3796  CE1 PHE A 247      13.076  18.259  -9.132  1.00  0.77           C  
ATOM   3797  CE2 PHE A 247      12.944  20.642  -9.140  1.00  0.77           C  
ATOM   3798  CZ  PHE A 247      13.584  19.489  -8.751  1.00  0.77           C  
ATOM   3799  H   PHE A 247      11.463  18.856 -13.184  1.00  0.77           H  
ATOM   3800  HA  PHE A 247       9.910  17.165 -11.453  1.00  0.77           H  
ATOM   3801 1HB  PHE A 247       9.972  20.209 -11.715  1.00  0.77           H  
ATOM   3802 2HB  PHE A 247       9.169  19.361 -10.433  1.00  0.77           H  
ATOM   3803  HD1 PHE A 247      11.526  17.217 -10.197  1.00  0.77           H  
ATOM   3804  HD2 PHE A 247      11.284  21.473 -10.201  1.00  0.77           H  
ATOM   3805  HE1 PHE A 247      13.577  17.348  -8.825  1.00  0.77           H  
ATOM   3806  HE2 PHE A 247      13.335  21.615  -8.842  1.00  0.77           H  
ATOM   3807  HZ  PHE A 247      14.486  19.547  -8.144  1.00  0.77           H  
ATOM   3808  N   LEU A 248       8.311  18.992 -13.683  1.00  0.76           N  
ATOM   3809  CA  LEU A 248       7.073  19.253 -14.398  1.00  0.76           C  
ATOM   3810  C   LEU A 248       6.589  18.026 -15.155  1.00  0.76           C  
ATOM   3811  O   LEU A 248       5.435  17.614 -15.009  1.00  0.76           O  
ATOM   3812  CB  LEU A 248       7.317  20.427 -15.343  1.00  0.76           C  
ATOM   3813  CG  LEU A 248       6.206  20.898 -16.211  1.00  0.76           C  
ATOM   3814  CD1 LEU A 248       5.058  21.350 -15.356  1.00  0.76           C  
ATOM   3815  CD2 LEU A 248       6.722  22.061 -17.049  1.00  0.76           C  
ATOM   3816  H   LEU A 248       9.138  19.519 -13.958  1.00  0.76           H  
ATOM   3817  HA  LEU A 248       6.310  19.532 -13.673  1.00  0.76           H  
ATOM   3818 1HB  LEU A 248       7.630  21.270 -14.753  1.00  0.76           H  
ATOM   3819 2HB  LEU A 248       8.140  20.158 -15.996  1.00  0.76           H  
ATOM   3820  HG  LEU A 248       5.867  20.092 -16.857  1.00  0.76           H  
ATOM   3821 1HD1 LEU A 248       4.271  21.708 -16.005  1.00  0.76           H  
ATOM   3822 2HD1 LEU A 248       4.689  20.519 -14.749  1.00  0.76           H  
ATOM   3823 3HD1 LEU A 248       5.383  22.158 -14.702  1.00  0.76           H  
ATOM   3824 1HD2 LEU A 248       5.933  22.439 -17.688  1.00  0.76           H  
ATOM   3825 2HD2 LEU A 248       7.056  22.860 -16.391  1.00  0.76           H  
ATOM   3826 3HD2 LEU A 248       7.556  21.723 -17.662  1.00  0.76           H  
ATOM   3827  N   LYS A 249       7.467  17.399 -15.942  1.00  0.75           N  
ATOM   3828  CA  LYS A 249       7.047  16.212 -16.670  1.00  0.75           C  
ATOM   3829  C   LYS A 249       6.601  15.112 -15.715  1.00  0.75           C  
ATOM   3830  O   LYS A 249       5.579  14.461 -15.954  1.00  0.75           O  
ATOM   3831  CB  LYS A 249       8.185  15.709 -17.560  1.00  0.75           C  
ATOM   3832  CG  LYS A 249       8.458  16.553 -18.812  1.00  0.75           C  
ATOM   3833  CD  LYS A 249       9.546  15.911 -19.672  1.00  0.75           C  
ATOM   3834  CE  LYS A 249      10.909  16.074 -18.995  1.00  0.75           C  
ATOM   3835  NZ  LYS A 249      12.037  15.542 -19.803  1.00  0.75           N  
ATOM   3836  H   LYS A 249       8.419  17.748 -16.059  1.00  0.75           H  
ATOM   3837  HA  LYS A 249       6.200  16.476 -17.301  1.00  0.75           H  
ATOM   3838 1HB  LYS A 249       9.110  15.696 -16.973  1.00  0.75           H  
ATOM   3839 2HB  LYS A 249       7.981  14.687 -17.871  1.00  0.75           H  
ATOM   3840 1HG  LYS A 249       7.544  16.624 -19.400  1.00  0.75           H  
ATOM   3841 2HG  LYS A 249       8.759  17.555 -18.531  1.00  0.75           H  
ATOM   3842 1HD  LYS A 249       9.335  14.850 -19.805  1.00  0.75           H  
ATOM   3843 2HD  LYS A 249       9.573  16.389 -20.651  1.00  0.75           H  
ATOM   3844 1HE  LYS A 249      11.086  17.132 -18.814  1.00  0.75           H  
ATOM   3845 2HE  LYS A 249      10.890  15.553 -18.038  1.00  0.75           H  
ATOM   3846 1HZ  LYS A 249      12.903  15.704 -19.251  1.00  0.75           H  
ATOM   3847 2HZ  LYS A 249      11.917  14.558 -19.962  1.00  0.75           H  
ATOM   3848 3HZ  LYS A 249      12.097  16.025 -20.680  1.00  0.75           H  
ATOM   3849  N   LYS A 250       7.326  14.931 -14.604  1.00  0.75           N  
ATOM   3850  CA  LYS A 250       6.950  13.912 -13.637  1.00  0.75           C  
ATOM   3851  C   LYS A 250       5.582  14.183 -13.023  1.00  0.75           C  
ATOM   3852  O   LYS A 250       4.749  13.279 -12.945  1.00  0.75           O  
ATOM   3853  CB  LYS A 250       8.005  13.799 -12.542  1.00  0.75           C  
ATOM   3854  CG  LYS A 250       7.701  12.742 -11.520  1.00  0.75           C  
ATOM   3855  CD  LYS A 250       8.797  12.619 -10.479  1.00  0.75           C  
ATOM   3856  CE  LYS A 250      10.013  11.898 -11.023  1.00  0.75           C  
ATOM   3857  NZ  LYS A 250      11.013  11.615  -9.951  1.00  0.75           N  
ATOM   3858  H   LYS A 250       8.168  15.484 -14.430  1.00  0.75           H  
ATOM   3859  HA  LYS A 250       6.897  12.957 -14.156  1.00  0.75           H  
ATOM   3860 1HB  LYS A 250       8.974  13.583 -12.991  1.00  0.75           H  
ATOM   3861 2HB  LYS A 250       8.093  14.760 -12.027  1.00  0.75           H  
ATOM   3862 1HG  LYS A 250       6.778  13.019 -11.022  1.00  0.75           H  
ATOM   3863 2HG  LYS A 250       7.559  11.780 -12.006  1.00  0.75           H  
ATOM   3864 1HD  LYS A 250       9.099  13.613 -10.169  1.00  0.75           H  
ATOM   3865 2HD  LYS A 250       8.428  12.084  -9.603  1.00  0.75           H  
ATOM   3866 1HE  LYS A 250       9.696  10.957 -11.470  1.00  0.75           H  
ATOM   3867 2HE  LYS A 250      10.481  12.515 -11.790  1.00  0.75           H  
ATOM   3868 1HZ  LYS A 250      11.805  11.133 -10.347  1.00  0.75           H  
ATOM   3869 2HZ  LYS A 250      11.323  12.481  -9.532  1.00  0.75           H  
ATOM   3870 3HZ  LYS A 250      10.583  11.028  -9.239  1.00  0.75           H  
ATOM   3871  N   LYS A 251       5.331  15.426 -12.618  1.00  0.74           N  
ATOM   3872  CA  LYS A 251       4.050  15.766 -12.019  1.00  0.74           C  
ATOM   3873  C   LYS A 251       2.901  15.587 -13.015  1.00  0.74           C  
ATOM   3874  O   LYS A 251       1.820  15.109 -12.647  1.00  0.74           O  
ATOM   3875  CB  LYS A 251       4.122  17.175 -11.463  1.00  0.74           C  
ATOM   3876  CG  LYS A 251       5.017  17.258 -10.215  1.00  0.74           C  
ATOM   3877  CD  LYS A 251       5.203  18.678  -9.750  1.00  0.74           C  
ATOM   3878  CE  LYS A 251       3.935  19.153  -9.173  1.00  0.74           C  
ATOM   3879  NZ  LYS A 251       3.622  18.507  -7.858  1.00  0.74           N  
ATOM   3880  H   LYS A 251       6.051  16.148 -12.696  1.00  0.74           H  
ATOM   3881  HA  LYS A 251       3.875  15.088 -11.184  1.00  0.74           H  
ATOM   3882 1HB  LYS A 251       4.525  17.850 -12.226  1.00  0.74           H  
ATOM   3883 2HB  LYS A 251       3.120  17.526 -11.202  1.00  0.74           H  
ATOM   3884 1HG  LYS A 251       4.556  16.685  -9.409  1.00  0.74           H  
ATOM   3885 2HG  LYS A 251       5.971  16.816 -10.438  1.00  0.74           H  
ATOM   3886 1HD  LYS A 251       5.995  18.737  -9.007  1.00  0.74           H  
ATOM   3887 2HD  LYS A 251       5.471  19.303 -10.602  1.00  0.74           H  
ATOM   3888 1HE  LYS A 251       3.966  20.233  -9.044  1.00  0.74           H  
ATOM   3889 2HE  LYS A 251       3.147  18.901  -9.877  1.00  0.74           H  
ATOM   3890 1HZ  LYS A 251       2.699  18.827  -7.533  1.00  0.74           H  
ATOM   3891 2HZ  LYS A 251       3.572  17.487  -7.941  1.00  0.74           H  
ATOM   3892 3HZ  LYS A 251       4.320  18.737  -7.183  1.00  0.74           H  
ATOM   3893  N   ARG A 252       3.137  15.919 -14.291  1.00  0.75           N  
ATOM   3894  CA  ARG A 252       2.103  15.718 -15.297  1.00  0.75           C  
ATOM   3895  C   ARG A 252       1.810  14.227 -15.449  1.00  0.75           C  
ATOM   3896  O   ARG A 252       0.649  13.822 -15.550  1.00  0.75           O  
ATOM   3897  CB  ARG A 252       2.518  16.336 -16.623  1.00  0.75           C  
ATOM   3898  CG  ARG A 252       2.496  17.896 -16.645  1.00  0.75           C  
ATOM   3899  CD  ARG A 252       3.043  18.439 -17.928  1.00  0.75           C  
ATOM   3900  NE  ARG A 252       2.952  19.904 -18.018  1.00  0.75           N  
ATOM   3901  CZ  ARG A 252       3.667  20.664 -18.883  1.00  0.75           C  
ATOM   3902  NH1 ARG A 252       4.531  20.100 -19.700  1.00  0.75           N  
ATOM   3903  NH2 ARG A 252       3.500  21.974 -18.903  1.00  0.75           N  
ATOM   3904  H   ARG A 252       4.031  16.336 -14.557  1.00  0.75           H  
ATOM   3905  HA  ARG A 252       1.194  16.212 -14.967  1.00  0.75           H  
ATOM   3906 1HB  ARG A 252       3.536  16.020 -16.859  1.00  0.75           H  
ATOM   3907 2HB  ARG A 252       1.868  15.975 -17.417  1.00  0.75           H  
ATOM   3908 1HG  ARG A 252       1.471  18.257 -16.528  1.00  0.75           H  
ATOM   3909 2HG  ARG A 252       3.104  18.281 -15.824  1.00  0.75           H  
ATOM   3910 1HD  ARG A 252       4.096  18.163 -18.005  1.00  0.75           H  
ATOM   3911 2HD  ARG A 252       2.494  18.013 -18.764  1.00  0.75           H  
ATOM   3912  HE  ARG A 252       2.272  20.394 -17.408  1.00  0.75           H  
ATOM   3913 1HH1 ARG A 252       4.661  19.099 -19.683  1.00  0.75           H  
ATOM   3914 2HH1 ARG A 252       5.062  20.671 -20.341  1.00  0.75           H  
ATOM   3915 1HH2 ARG A 252       2.834  22.404 -18.270  1.00  0.75           H  
ATOM   3916 2HH2 ARG A 252       4.030  22.553 -19.538  1.00  0.75           H  
ATOM   3917  N   MET A 253       2.861  13.404 -15.406  1.00  0.75           N  
ATOM   3918  CA  MET A 253       2.716  11.957 -15.481  1.00  0.75           C  
ATOM   3919  C   MET A 253       1.863  11.454 -14.315  1.00  0.75           C  
ATOM   3920  O   MET A 253       0.980  10.612 -14.497  1.00  0.75           O  
ATOM   3921  CB  MET A 253       4.094  11.302 -15.505  1.00  0.75           C  
ATOM   3922  CG  MET A 253       4.120   9.808 -15.619  1.00  0.75           C  
ATOM   3923  SD  MET A 253       5.813   9.201 -15.606  1.00  0.75           S  
ATOM   3924  CE  MET A 253       6.241   9.560 -13.921  1.00  0.75           C  
ATOM   3925  H   MET A 253       3.802  13.795 -15.343  1.00  0.75           H  
ATOM   3926  HA  MET A 253       2.195  11.709 -16.405  1.00  0.75           H  
ATOM   3927 1HB  MET A 253       4.678  11.719 -16.325  1.00  0.75           H  
ATOM   3928 2HB  MET A 253       4.617  11.543 -14.594  1.00  0.75           H  
ATOM   3929 1HG  MET A 253       3.582   9.373 -14.792  1.00  0.75           H  
ATOM   3930 2HG  MET A 253       3.644   9.497 -16.546  1.00  0.75           H  
ATOM   3931 1HE  MET A 253       7.268   9.255 -13.726  1.00  0.75           H  
ATOM   3932 2HE  MET A 253       6.129  10.629 -13.732  1.00  0.75           H  
ATOM   3933 3HE  MET A 253       5.580   9.015 -13.285  1.00  0.75           H  
ATOM   3934  N   TYR A 254       2.117  11.989 -13.112  1.00  0.77           N  
ATOM   3935  CA  TYR A 254       1.359  11.585 -11.932  1.00  0.77           C  
ATOM   3936  C   TYR A 254      -0.123  11.923 -12.098  1.00  0.77           C  
ATOM   3937  O   TYR A 254      -0.994  11.108 -11.770  1.00  0.77           O  
ATOM   3938  CB  TYR A 254       1.936  12.269 -10.686  1.00  0.77           C  
ATOM   3939  CG  TYR A 254       3.292  11.717 -10.325  1.00  0.77           C  
ATOM   3940  CD1 TYR A 254       3.702  10.590 -10.974  1.00  0.77           C  
ATOM   3941  CD2 TYR A 254       4.103  12.277  -9.329  1.00  0.77           C  
ATOM   3942  CE1 TYR A 254       4.884  10.009 -10.673  1.00  0.77           C  
ATOM   3943  CE2 TYR A 254       5.315  11.657  -9.034  1.00  0.77           C  
ATOM   3944  CZ  TYR A 254       5.684  10.516  -9.732  1.00  0.77           C  
ATOM   3945  OH  TYR A 254       6.867   9.865  -9.490  1.00  0.77           O  
ATOM   3946  H   TYR A 254       2.878  12.662 -13.023  1.00  0.77           H  
ATOM   3947  HA  TYR A 254       1.443  10.509 -11.813  1.00  0.77           H  
ATOM   3948 1HB  TYR A 254       2.041  13.332 -10.866  1.00  0.77           H  
ATOM   3949 2HB  TYR A 254       1.263  12.147  -9.841  1.00  0.77           H  
ATOM   3950  HD1 TYR A 254       3.068  10.158 -11.734  1.00  0.77           H  
ATOM   3951  HD2 TYR A 254       3.793  13.173  -8.785  1.00  0.77           H  
ATOM   3952  HE1 TYR A 254       5.192   9.128 -11.180  1.00  0.77           H  
ATOM   3953  HE2 TYR A 254       5.971  12.059  -8.263  1.00  0.77           H  
ATOM   3954  HH  TYR A 254       7.149  10.040  -8.581  1.00  0.77           H  
ATOM   3955  N   PHE A 255      -0.418  13.093 -12.670  1.00  0.78           N  
ATOM   3956  CA  PHE A 255      -1.804  13.473 -12.923  1.00  0.78           C  
ATOM   3957  C   PHE A 255      -2.463  12.438 -13.813  1.00  0.78           C  
ATOM   3958  O   PHE A 255      -3.561  11.953 -13.514  1.00  0.78           O  
ATOM   3959  CB  PHE A 255      -1.918  14.824 -13.618  1.00  0.78           C  
ATOM   3960  CG  PHE A 255      -3.356  15.216 -13.928  1.00  0.78           C  
ATOM   3961  CD1 PHE A 255      -4.151  15.826 -12.966  1.00  0.78           C  
ATOM   3962  CD2 PHE A 255      -3.920  14.950 -15.172  1.00  0.78           C  
ATOM   3963  CE1 PHE A 255      -5.466  16.170 -13.235  1.00  0.78           C  
ATOM   3964  CE2 PHE A 255      -5.235  15.291 -15.441  1.00  0.78           C  
ATOM   3965  CZ  PHE A 255      -6.007  15.901 -14.473  1.00  0.78           C  
ATOM   3966  H   PHE A 255       0.339  13.741 -12.903  1.00  0.78           H  
ATOM   3967  HA  PHE A 255      -2.339  13.509 -11.975  1.00  0.78           H  
ATOM   3968 1HB  PHE A 255      -1.497  15.571 -12.985  1.00  0.78           H  
ATOM   3969 2HB  PHE A 255      -1.359  14.818 -14.545  1.00  0.78           H  
ATOM   3970  HD1 PHE A 255      -3.731  16.039 -11.999  1.00  0.78           H  
ATOM   3971  HD2 PHE A 255      -3.312  14.463 -15.945  1.00  0.78           H  
ATOM   3972  HE1 PHE A 255      -6.077  16.653 -12.471  1.00  0.78           H  
ATOM   3973  HE2 PHE A 255      -5.658  15.081 -16.419  1.00  0.78           H  
ATOM   3974  HZ  PHE A 255      -7.046  16.174 -14.683  1.00  0.78           H  
ATOM   3975  N   GLU A 256      -1.781  12.096 -14.913  1.00  0.80           N  
ATOM   3976  CA  GLU A 256      -2.320  11.146 -15.871  1.00  0.80           C  
ATOM   3977  C   GLU A 256      -2.518   9.773 -15.227  1.00  0.80           C  
ATOM   3978  O   GLU A 256      -3.503   9.088 -15.516  1.00  0.80           O  
ATOM   3979  CB  GLU A 256      -1.389  11.050 -17.093  1.00  0.80           C  
ATOM   3980  CG  GLU A 256      -1.376  12.302 -18.005  1.00  0.80           C  
ATOM   3981  CD  GLU A 256      -2.663  12.498 -18.759  1.00  0.80           C  
ATOM   3982  OE1 GLU A 256      -3.080  11.586 -19.454  1.00  0.80           O  
ATOM   3983  OE2 GLU A 256      -3.283  13.539 -18.642  1.00  0.80           O  
ATOM   3984  H   GLU A 256      -0.874  12.533 -15.090  1.00  0.80           H  
ATOM   3985  HA  GLU A 256      -3.287  11.513 -16.204  1.00  0.80           H  
ATOM   3986 1HB  GLU A 256      -0.368  10.883 -16.753  1.00  0.80           H  
ATOM   3987 2HB  GLU A 256      -1.675  10.193 -17.700  1.00  0.80           H  
ATOM   3988 1HG  GLU A 256      -1.196  13.180 -17.382  1.00  0.80           H  
ATOM   3989 2HG  GLU A 256      -0.551  12.216 -18.709  1.00  0.80           H  
ATOM   3990  N   ALA A 257      -1.611   9.369 -14.333  1.00  0.82           N  
ATOM   3991  CA  ALA A 257      -1.765   8.094 -13.642  1.00  0.82           C  
ATOM   3992  C   ALA A 257      -3.044   8.082 -12.795  1.00  0.82           C  
ATOM   3993  O   ALA A 257      -3.797   7.099 -12.789  1.00  0.82           O  
ATOM   3994  CB  ALA A 257      -0.552   7.831 -12.774  1.00  0.82           C  
ATOM   3995  H   ALA A 257      -0.791   9.949 -14.155  1.00  0.82           H  
ATOM   3996  HA  ALA A 257      -1.849   7.308 -14.392  1.00  0.82           H  
ATOM   3997 1HB  ALA A 257      -0.650   6.868 -12.274  1.00  0.82           H  
ATOM   3998 2HB  ALA A 257       0.329   7.834 -13.408  1.00  0.82           H  
ATOM   3999 3HB  ALA A 257      -0.465   8.617 -12.034  1.00  0.82           H  
ATOM   4000  N   TYR A 258      -3.337   9.201 -12.117  1.00  0.83           N  
ATOM   4001  CA  TYR A 258      -4.563   9.241 -11.330  1.00  0.83           C  
ATOM   4002  C   TYR A 258      -5.777   9.216 -12.256  1.00  0.83           C  
ATOM   4003  O   TYR A 258      -6.733   8.472 -12.020  1.00  0.83           O  
ATOM   4004  CB  TYR A 258      -4.634  10.504 -10.445  1.00  0.83           C  
ATOM   4005  CG  TYR A 258      -3.815  10.513  -9.131  1.00  0.83           C  
ATOM   4006  CD1 TYR A 258      -2.739  11.380  -8.947  1.00  0.83           C  
ATOM   4007  CD2 TYR A 258      -4.187   9.671  -8.105  1.00  0.83           C  
ATOM   4008  CE1 TYR A 258      -2.052  11.388  -7.736  1.00  0.83           C  
ATOM   4009  CE2 TYR A 258      -3.507   9.665  -6.900  1.00  0.83           C  
ATOM   4010  CZ  TYR A 258      -2.445  10.521  -6.705  1.00  0.83           C  
ATOM   4011  OH  TYR A 258      -1.759  10.514  -5.506  1.00  0.83           O  
ATOM   4012  H   TYR A 258      -2.693   9.996 -12.134  1.00  0.83           H  
ATOM   4013  HA  TYR A 258      -4.603   8.356 -10.695  1.00  0.83           H  
ATOM   4014 1HB  TYR A 258      -4.309  11.362 -11.041  1.00  0.83           H  
ATOM   4015 2HB  TYR A 258      -5.673  10.682 -10.181  1.00  0.83           H  
ATOM   4016  HD1 TYR A 258      -2.439  12.052  -9.751  1.00  0.83           H  
ATOM   4017  HD2 TYR A 258      -5.018   9.014  -8.253  1.00  0.83           H  
ATOM   4018  HE1 TYR A 258      -1.211  12.065  -7.594  1.00  0.83           H  
ATOM   4019  HE2 TYR A 258      -3.817   8.987  -6.109  1.00  0.83           H  
ATOM   4020  HH  TYR A 258      -1.156  11.279  -5.475  1.00  0.83           H  
ATOM   4021  N   LYS A 259      -5.704   9.969 -13.354  1.00  0.85           N  
ATOM   4022  CA  LYS A 259      -6.807  10.048 -14.303  1.00  0.85           C  
ATOM   4023  C   LYS A 259      -7.146   8.682 -14.866  1.00  0.85           C  
ATOM   4024  O   LYS A 259      -8.318   8.307 -14.911  1.00  0.85           O  
ATOM   4025  CB  LYS A 259      -6.472  11.016 -15.437  1.00  0.85           C  
ATOM   4026  CG  LYS A 259      -7.589  11.234 -16.450  1.00  0.85           C  
ATOM   4027  CD  LYS A 259      -7.115  12.168 -17.552  1.00  0.85           C  
ATOM   4028  CE  LYS A 259      -6.107  11.454 -18.432  1.00  0.85           C  
ATOM   4029  NZ  LYS A 259      -5.582  12.309 -19.536  1.00  0.85           N  
ATOM   4030  H   LYS A 259      -4.874  10.543 -13.508  1.00  0.85           H  
ATOM   4031  HA  LYS A 259      -7.691  10.404 -13.780  1.00  0.85           H  
ATOM   4032 1HB  LYS A 259      -6.182  11.983 -15.020  1.00  0.85           H  
ATOM   4033 2HB  LYS A 259      -5.612  10.636 -15.983  1.00  0.85           H  
ATOM   4034 1HG  LYS A 259      -7.878  10.276 -16.884  1.00  0.85           H  
ATOM   4035 2HG  LYS A 259      -8.455  11.670 -15.952  1.00  0.85           H  
ATOM   4036 1HD  LYS A 259      -7.958  12.499 -18.158  1.00  0.85           H  
ATOM   4037 2HD  LYS A 259      -6.635  13.036 -17.110  1.00  0.85           H  
ATOM   4038 1HE  LYS A 259      -5.267  11.140 -17.809  1.00  0.85           H  
ATOM   4039 2HE  LYS A 259      -6.572  10.571 -18.862  1.00  0.85           H  
ATOM   4040 1HZ  LYS A 259      -4.879  11.765 -20.037  1.00  0.85           H  
ATOM   4041 2HZ  LYS A 259      -6.305  12.612 -20.158  1.00  0.85           H  
ATOM   4042 3HZ  LYS A 259      -5.083  13.119 -19.147  1.00  0.85           H  
ATOM   4043  N   LYS A 260      -6.122   7.947 -15.303  1.00  0.86           N  
ATOM   4044  CA  LYS A 260      -6.296   6.626 -15.889  1.00  0.86           C  
ATOM   4045  C   LYS A 260      -7.058   5.705 -14.949  1.00  0.86           C  
ATOM   4046  O   LYS A 260      -8.001   5.026 -15.356  1.00  0.86           O  
ATOM   4047  CB  LYS A 260      -4.928   6.017 -16.198  1.00  0.86           C  
ATOM   4048  CG  LYS A 260      -4.952   4.655 -16.872  1.00  0.86           C  
ATOM   4049  CD  LYS A 260      -3.531   4.166 -17.115  1.00  0.86           C  
ATOM   4050  CE  LYS A 260      -3.499   2.797 -17.761  1.00  0.86           C  
ATOM   4051  NZ  LYS A 260      -2.105   2.296 -17.878  1.00  0.86           N  
ATOM   4052  H   LYS A 260      -5.178   8.329 -15.236  1.00  0.86           H  
ATOM   4053  HA  LYS A 260      -6.867   6.726 -16.811  1.00  0.86           H  
ATOM   4054 1HB  LYS A 260      -4.366   6.702 -16.836  1.00  0.86           H  
ATOM   4055 2HB  LYS A 260      -4.362   5.918 -15.267  1.00  0.86           H  
ATOM   4056 1HG  LYS A 260      -5.465   3.941 -16.227  1.00  0.86           H  
ATOM   4057 2HG  LYS A 260      -5.483   4.718 -17.821  1.00  0.86           H  
ATOM   4058 1HD  LYS A 260      -3.001   4.875 -17.750  1.00  0.86           H  
ATOM   4059 2HD  LYS A 260      -3.007   4.099 -16.158  1.00  0.86           H  
ATOM   4060 1HE  LYS A 260      -4.074   2.098 -17.152  1.00  0.86           H  
ATOM   4061 2HE  LYS A 260      -3.941   2.850 -18.752  1.00  0.86           H  
ATOM   4062 1HZ  LYS A 260      -2.108   1.374 -18.288  1.00  0.86           H  
ATOM   4063 2HZ  LYS A 260      -1.547   2.914 -18.432  1.00  0.86           H  
ATOM   4064 3HZ  LYS A 260      -1.718   2.236 -16.919  1.00  0.86           H  
ATOM   4065  N   ILE A 261      -6.668   5.708 -13.677  1.00  0.87           N  
ATOM   4066  CA  ILE A 261      -7.310   4.876 -12.672  1.00  0.87           C  
ATOM   4067  C   ILE A 261      -8.750   5.278 -12.392  1.00  0.87           C  
ATOM   4068  O   ILE A 261      -9.616   4.416 -12.217  1.00  0.87           O  
ATOM   4069  CB  ILE A 261      -6.491   4.847 -11.392  1.00  0.87           C  
ATOM   4070  CG1 ILE A 261      -5.211   4.104 -11.708  1.00  0.87           C  
ATOM   4071  CG2 ILE A 261      -7.314   4.184 -10.264  1.00  0.87           C  
ATOM   4072  CD1 ILE A 261      -4.183   4.193 -10.665  1.00  0.87           C  
ATOM   4073  H   ILE A 261      -5.876   6.293 -13.398  1.00  0.87           H  
ATOM   4074  HA  ILE A 261      -7.328   3.859 -13.052  1.00  0.87           H  
ATOM   4075  HB  ILE A 261      -6.209   5.865 -11.102  1.00  0.87           H  
ATOM   4076 1HG1 ILE A 261      -5.447   3.071 -11.885  1.00  0.87           H  
ATOM   4077 2HG1 ILE A 261      -4.790   4.523 -12.626  1.00  0.87           H  
ATOM   4078 1HG2 ILE A 261      -6.738   4.123  -9.359  1.00  0.87           H  
ATOM   4079 2HG2 ILE A 261      -8.208   4.777 -10.086  1.00  0.87           H  
ATOM   4080 3HG2 ILE A 261      -7.600   3.195 -10.552  1.00  0.87           H  
ATOM   4081 1HD1 ILE A 261      -3.312   3.648 -10.992  1.00  0.87           H  
ATOM   4082 2HD1 ILE A 261      -3.917   5.242 -10.498  1.00  0.87           H  
ATOM   4083 3HD1 ILE A 261      -4.563   3.755  -9.746  1.00  0.87           H  
ATOM   4084  N   PHE A 262      -9.008   6.580 -12.324  1.00  0.88           N  
ATOM   4085  CA  PHE A 262     -10.353   7.050 -12.046  1.00  0.88           C  
ATOM   4086  C   PHE A 262     -11.222   7.183 -13.307  1.00  0.88           C  
ATOM   4087  O   PHE A 262     -12.434   7.413 -13.221  1.00  0.88           O  
ATOM   4088  CB  PHE A 262     -10.295   8.384 -11.333  1.00  0.88           C  
ATOM   4089  CG  PHE A 262      -9.717   8.283  -9.968  1.00  0.88           C  
ATOM   4090  CD1 PHE A 262      -8.556   8.934  -9.628  1.00  0.88           C  
ATOM   4091  CD2 PHE A 262     -10.323   7.516  -9.029  1.00  0.88           C  
ATOM   4092  CE1 PHE A 262      -8.046   8.839  -8.382  1.00  0.88           C  
ATOM   4093  CE2 PHE A 262      -9.805   7.421  -7.769  1.00  0.88           C  
ATOM   4094  CZ  PHE A 262      -8.674   8.091  -7.454  1.00  0.88           C  
ATOM   4095  H   PHE A 262      -8.251   7.256 -12.452  1.00  0.88           H  
ATOM   4096  HA  PHE A 262     -10.816   6.338 -11.376  1.00  0.88           H  
ATOM   4097 1HB  PHE A 262      -9.680   9.071 -11.916  1.00  0.88           H  
ATOM   4098 2HB  PHE A 262     -11.299   8.812 -11.257  1.00  0.88           H  
ATOM   4099  HD1 PHE A 262      -8.053   9.541 -10.366  1.00  0.88           H  
ATOM   4100  HD2 PHE A 262     -11.232   6.994  -9.298  1.00  0.88           H  
ATOM   4101  HE1 PHE A 262      -7.143   9.371  -8.127  1.00  0.88           H  
ATOM   4102  HE2 PHE A 262     -10.299   6.823  -7.012  1.00  0.88           H  
ATOM   4103  HZ  PHE A 262      -8.278   8.028  -6.455  1.00  0.88           H  
ATOM   4104  N   GLY A 263     -10.612   7.051 -14.477  1.00  0.89           N  
ATOM   4105  CA  GLY A 263     -11.345   7.209 -15.712  1.00  0.89           C  
ATOM   4106  C   GLY A 263     -12.460   6.185 -15.825  1.00  0.89           C  
ATOM   4107  O   GLY A 263     -12.320   5.017 -15.452  1.00  0.89           O  
ATOM   4108  H   GLY A 263      -9.607   6.898 -14.520  1.00  0.89           H  
ATOM   4109 1HA  GLY A 263     -11.754   8.216 -15.764  1.00  0.89           H  
ATOM   4110 2HA  GLY A 263     -10.654   7.099 -16.547  1.00  0.89           H  
ATOM   4111  N   GLY A 264     -13.588   6.634 -16.362  1.00  0.89           N  
ATOM   4112  CA  GLY A 264     -14.756   5.784 -16.549  1.00  0.89           C  
ATOM   4113  C   GLY A 264     -15.624   5.659 -15.290  1.00  0.89           C  
ATOM   4114  O   GLY A 264     -16.659   4.990 -15.320  1.00  0.89           O  
ATOM   4115  H   GLY A 264     -13.639   7.601 -16.647  1.00  0.89           H  
ATOM   4116 1HA  GLY A 264     -15.360   6.185 -17.363  1.00  0.89           H  
ATOM   4117 2HA  GLY A 264     -14.431   4.798 -16.866  1.00  0.89           H  
ATOM   4118  N   ILE A 265     -15.224   6.308 -14.193  1.00  0.88           N  
ATOM   4119  CA  ILE A 265     -15.994   6.221 -12.961  1.00  0.88           C  
ATOM   4120  C   ILE A 265     -16.815   7.474 -12.705  1.00  0.88           C  
ATOM   4121  O   ILE A 265     -16.284   8.536 -12.395  1.00  0.88           O  
ATOM   4122  CB  ILE A 265     -15.040   5.954 -11.792  1.00  0.88           C  
ATOM   4123  CG1 ILE A 265     -14.347   4.657 -12.066  1.00  0.88           C  
ATOM   4124  CG2 ILE A 265     -15.731   5.977 -10.468  1.00  0.88           C  
ATOM   4125  CD1 ILE A 265     -13.286   4.326 -11.133  1.00  0.88           C  
ATOM   4126  H   ILE A 265     -14.347   6.832 -14.181  1.00  0.88           H  
ATOM   4127  HA  ILE A 265     -16.678   5.379 -13.038  1.00  0.88           H  
ATOM   4128  HB  ILE A 265     -14.278   6.726 -11.781  1.00  0.88           H  
ATOM   4129 1HG1 ILE A 265     -15.084   3.859 -12.059  1.00  0.88           H  
ATOM   4130 2HG1 ILE A 265     -13.899   4.723 -13.058  1.00  0.88           H  
ATOM   4131 1HG2 ILE A 265     -14.993   5.804  -9.696  1.00  0.88           H  
ATOM   4132 2HG2 ILE A 265     -16.187   6.939 -10.318  1.00  0.88           H  
ATOM   4133 3HG2 ILE A 265     -16.501   5.204 -10.432  1.00  0.88           H  
ATOM   4134 1HD1 ILE A 265     -12.819   3.379 -11.407  1.00  0.88           H  
ATOM   4135 2HD1 ILE A 265     -12.550   5.098 -11.141  1.00  0.88           H  
ATOM   4136 3HD1 ILE A 265     -13.718   4.247 -10.171  1.00  0.88           H  
ATOM   4137  N   ASP A 266     -18.133   7.323 -12.766  1.00  0.86           N  
ATOM   4138  CA  ASP A 266     -19.056   8.447 -12.615  1.00  0.86           C  
ATOM   4139  C   ASP A 266     -18.927   9.128 -11.260  1.00  0.86           C  
ATOM   4140  O   ASP A 266     -19.086  10.343 -11.138  1.00  0.86           O  
ATOM   4141  CB  ASP A 266     -20.494   7.958 -12.779  1.00  0.86           C  
ATOM   4142  CG  ASP A 266     -20.853   7.584 -14.211  1.00  0.86           C  
ATOM   4143  OD1 ASP A 266     -20.122   7.927 -15.109  1.00  0.86           O  
ATOM   4144  OD2 ASP A 266     -21.864   6.949 -14.391  1.00  0.86           O  
ATOM   4145  H   ASP A 266     -18.506   6.407 -12.974  1.00  0.86           H  
ATOM   4146  HA  ASP A 266     -18.834   9.179 -13.391  1.00  0.86           H  
ATOM   4147 1HB  ASP A 266     -20.649   7.086 -12.136  1.00  0.86           H  
ATOM   4148 2HB  ASP A 266     -21.177   8.734 -12.437  1.00  0.86           H  
ATOM   4149  N   GLU A 267     -18.657   8.331 -10.241  1.00  0.83           N  
ATOM   4150  CA  GLU A 267     -18.532   8.806  -8.875  1.00  0.83           C  
ATOM   4151  C   GLU A 267     -17.310   9.693  -8.606  1.00  0.83           C  
ATOM   4152  O   GLU A 267     -17.282  10.409  -7.599  1.00  0.83           O  
ATOM   4153  CB  GLU A 267     -18.483   7.599  -7.940  1.00  0.83           C  
ATOM   4154  CG  GLU A 267     -19.765   6.768  -7.911  1.00  0.83           C  
ATOM   4155  CD  GLU A 267     -19.881   5.765  -9.043  1.00  0.83           C  
ATOM   4156  OE1 GLU A 267     -18.985   5.694  -9.843  1.00  0.83           O  
ATOM   4157  OE2 GLU A 267     -20.866   5.070  -9.097  1.00  0.83           O  
ATOM   4158  H   GLU A 267     -18.532   7.350 -10.432  1.00  0.83           H  
ATOM   4159  HA  GLU A 267     -19.424   9.387  -8.646  1.00  0.83           H  
ATOM   4160 1HB  GLU A 267     -17.683   6.946  -8.259  1.00  0.83           H  
ATOM   4161 2HB  GLU A 267     -18.259   7.930  -6.927  1.00  0.83           H  
ATOM   4162 1HG  GLU A 267     -19.828   6.240  -6.959  1.00  0.83           H  
ATOM   4163 2HG  GLU A 267     -20.597   7.451  -7.969  1.00  0.83           H  
ATOM   4164  N   ILE A 268     -16.270   9.608  -9.450  1.00  0.80           N  
ATOM   4165  CA  ILE A 268     -15.054  10.370  -9.182  1.00  0.80           C  
ATOM   4166  C   ILE A 268     -14.547  11.146 -10.393  1.00  0.80           C  
ATOM   4167  O   ILE A 268     -14.068  10.550 -11.359  1.00  0.80           O  
ATOM   4168  CB  ILE A 268     -13.939   9.433  -8.717  1.00  0.80           C  
ATOM   4169  CG1 ILE A 268     -14.335   8.666  -7.502  1.00  0.80           C  
ATOM   4170  CG2 ILE A 268     -12.774  10.200  -8.410  1.00  0.80           C  
ATOM   4171  CD1 ILE A 268     -13.305   7.703  -7.158  1.00  0.80           C  
ATOM   4172  H   ILE A 268     -16.333   9.057 -10.308  1.00  0.80           H  
ATOM   4173  HA  ILE A 268     -15.260  11.090  -8.392  1.00  0.80           H  
ATOM   4174  HB  ILE A 268     -13.711   8.717  -9.509  1.00  0.80           H  
ATOM   4175 1HG1 ILE A 268     -14.504   9.347  -6.665  1.00  0.80           H  
ATOM   4176 2HG1 ILE A 268     -15.245   8.111  -7.696  1.00  0.80           H  
ATOM   4177 1HG2 ILE A 268     -11.970   9.569  -8.071  1.00  0.80           H  
ATOM   4178 2HG2 ILE A 268     -12.448  10.766  -9.284  1.00  0.80           H  
ATOM   4179 3HG2 ILE A 268     -13.090  10.850  -7.627  1.00  0.80           H  
ATOM   4180 1HD1 ILE A 268     -13.582   7.131  -6.309  1.00  0.80           H  
ATOM   4181 2HD1 ILE A 268     -13.180   7.055  -8.004  1.00  0.80           H  
ATOM   4182 3HD1 ILE A 268     -12.386   8.229  -6.947  1.00  0.80           H  
ATOM   4183  N   ALA A 269     -14.540  12.473 -10.310  1.00  0.77           N  
ATOM   4184  CA  ALA A 269     -14.076  13.262 -11.446  1.00  0.77           C  
ATOM   4185  C   ALA A 269     -12.824  14.036 -11.099  1.00  0.77           C  
ATOM   4186  O   ALA A 269     -12.677  14.528  -9.986  1.00  0.77           O  
ATOM   4187  CB  ALA A 269     -15.159  14.218 -11.901  1.00  0.77           C  
ATOM   4188  H   ALA A 269     -14.898  12.933  -9.471  1.00  0.77           H  
ATOM   4189  HA  ALA A 269     -13.836  12.584 -12.265  1.00  0.77           H  
ATOM   4190 1HB  ALA A 269     -14.802  14.783 -12.762  1.00  0.77           H  
ATOM   4191 2HB  ALA A 269     -16.050  13.652 -12.176  1.00  0.77           H  
ATOM   4192 3HB  ALA A 269     -15.400  14.903 -11.092  1.00  0.77           H  
ATOM   4193  N   LEU A 270     -11.945  14.214 -12.067  1.00  0.75           N  
ATOM   4194  CA  LEU A 270     -10.763  15.030 -11.825  1.00  0.75           C  
ATOM   4195  C   LEU A 270     -10.951  16.403 -12.427  1.00  0.75           C  
ATOM   4196  O   LEU A 270     -11.649  16.558 -13.431  1.00  0.75           O  
ATOM   4197  CB  LEU A 270      -9.496  14.377 -12.399  1.00  0.75           C  
ATOM   4198  CG  LEU A 270      -8.818  13.319 -11.515  1.00  0.75           C  
ATOM   4199  CD1 LEU A 270      -9.730  12.093 -11.347  1.00  0.75           C  
ATOM   4200  CD2 LEU A 270      -7.493  12.941 -12.138  1.00  0.75           C  
ATOM   4201  H   LEU A 270     -12.091  13.786 -12.971  1.00  0.75           H  
ATOM   4202  HA  LEU A 270     -10.623  15.146 -10.754  1.00  0.75           H  
ATOM   4203 1HB  LEU A 270      -9.741  13.912 -13.350  1.00  0.75           H  
ATOM   4204 2HB  LEU A 270      -8.765  15.171 -12.588  1.00  0.75           H  
ATOM   4205  HG  LEU A 270      -8.633  13.741 -10.534  1.00  0.75           H  
ATOM   4206 1HD1 LEU A 270      -9.238  11.386 -10.716  1.00  0.75           H  
ATOM   4207 2HD1 LEU A 270     -10.659  12.381 -10.883  1.00  0.75           H  
ATOM   4208 3HD1 LEU A 270      -9.932  11.642 -12.319  1.00  0.75           H  
ATOM   4209 1HD2 LEU A 270      -6.995  12.202 -11.519  1.00  0.75           H  
ATOM   4210 2HD2 LEU A 270      -7.670  12.541 -13.117  1.00  0.75           H  
ATOM   4211 3HD2 LEU A 270      -6.866  13.823 -12.222  1.00  0.75           H  
ATOM   4212  N   GLN A 271     -10.333  17.397 -11.802  1.00  0.73           N  
ATOM   4213  CA  GLN A 271     -10.350  18.759 -12.335  1.00  0.73           C  
ATOM   4214  C   GLN A 271      -9.749  18.715 -13.723  1.00  0.73           C  
ATOM   4215  O   GLN A 271      -8.729  18.053 -13.936  1.00  0.73           O  
ATOM   4216  CB  GLN A 271      -9.582  19.699 -11.421  1.00  0.73           C  
ATOM   4217  CG  GLN A 271      -9.555  21.153 -11.795  1.00  0.73           C  
ATOM   4218  CD  GLN A 271      -8.759  21.932 -10.750  1.00  0.73           C  
ATOM   4219  OE1 GLN A 271      -8.455  21.409  -9.678  1.00  0.73           O  
ATOM   4220  NE2 GLN A 271      -8.410  23.157 -11.041  1.00  0.73           N  
ATOM   4221  H   GLN A 271      -9.815  17.178 -10.945  1.00  0.73           H  
ATOM   4222  HA  GLN A 271     -11.381  19.105 -12.414  1.00  0.73           H  
ATOM   4223 1HB  GLN A 271     -10.061  19.664 -10.449  1.00  0.73           H  
ATOM   4224 2HB  GLN A 271      -8.559  19.347 -11.302  1.00  0.73           H  
ATOM   4225 1HG  GLN A 271      -9.085  21.282 -12.773  1.00  0.73           H  
ATOM   4226 2HG  GLN A 271     -10.578  21.537 -11.816  1.00  0.73           H  
ATOM   4227 1HE2 GLN A 271      -7.917  23.723 -10.400  1.00  0.73           H  
ATOM   4228 2HE2 GLN A 271      -8.719  23.577 -11.900  1.00  0.73           H  
ATOM   4229  N   LYS A 272     -10.384  19.389 -14.670  1.00  0.73           N  
ATOM   4230  CA  LYS A 272      -9.916  19.348 -16.040  1.00  0.73           C  
ATOM   4231  C   LYS A 272      -9.122  20.577 -16.412  1.00  0.73           C  
ATOM   4232  O   LYS A 272      -9.269  21.640 -15.807  1.00  0.73           O  
ATOM   4233  CB  LYS A 272     -11.104  19.168 -16.981  1.00  0.73           C  
ATOM   4234  CG  LYS A 272     -11.845  17.836 -16.777  1.00  0.73           C  
ATOM   4235  CD  LYS A 272     -13.005  17.664 -17.751  1.00  0.73           C  
ATOM   4236  CE  LYS A 272     -14.163  18.581 -17.383  1.00  0.73           C  
ATOM   4237  NZ  LYS A 272     -14.838  18.166 -16.113  1.00  0.73           N  
ATOM   4238  H   LYS A 272     -11.208  19.948 -14.443  1.00  0.73           H  
ATOM   4239  HA  LYS A 272      -9.260  18.486 -16.154  1.00  0.73           H  
ATOM   4240 1HB  LYS A 272     -11.817  19.980 -16.815  1.00  0.73           H  
ATOM   4241 2HB  LYS A 272     -10.766  19.232 -18.016  1.00  0.73           H  
ATOM   4242 1HG  LYS A 272     -11.146  17.009 -16.901  1.00  0.73           H  
ATOM   4243 2HG  LYS A 272     -12.236  17.800 -15.757  1.00  0.73           H  
ATOM   4244 1HD  LYS A 272     -12.671  17.894 -18.765  1.00  0.73           H  
ATOM   4245 2HD  LYS A 272     -13.350  16.631 -17.725  1.00  0.73           H  
ATOM   4246 1HE  LYS A 272     -13.774  19.585 -17.260  1.00  0.73           H  
ATOM   4247 2HE  LYS A 272     -14.897  18.585 -18.188  1.00  0.73           H  
ATOM   4248 1HZ  LYS A 272     -15.594  18.841 -15.907  1.00  0.73           H  
ATOM   4249 2HZ  LYS A 272     -15.224  17.244 -16.205  1.00  0.73           H  
ATOM   4250 3HZ  LYS A 272     -14.178  18.179 -15.356  1.00  0.73           H  
ATOM   4251  N   GLU A 273      -8.280  20.423 -17.418  1.00  0.72           N  
ATOM   4252  CA  GLU A 273      -7.494  21.534 -17.908  1.00  0.72           C  
ATOM   4253  C   GLU A 273      -8.386  22.440 -18.730  1.00  0.72           C  
ATOM   4254  O   GLU A 273      -9.188  21.960 -19.533  1.00  0.72           O  
ATOM   4255  CB  GLU A 273      -6.342  21.004 -18.769  1.00  0.72           C  
ATOM   4256  CG  GLU A 273      -5.324  20.160 -17.995  1.00  0.72           C  
ATOM   4257  CD  GLU A 273      -4.210  19.599 -18.860  1.00  0.72           C  
ATOM   4258  OE1 GLU A 273      -4.500  18.789 -19.710  1.00  0.72           O  
ATOM   4259  OE2 GLU A 273      -3.061  19.969 -18.659  1.00  0.72           O  
ATOM   4260  H   GLU A 273      -8.191  19.520 -17.860  1.00  0.72           H  
ATOM   4261  HA  GLU A 273      -7.099  22.091 -17.064  1.00  0.72           H  
ATOM   4262 1HB  GLU A 273      -6.741  20.399 -19.582  1.00  0.72           H  
ATOM   4263 2HB  GLU A 273      -5.810  21.849 -19.221  1.00  0.72           H  
ATOM   4264 1HG  GLU A 273      -4.894  20.777 -17.220  1.00  0.72           H  
ATOM   4265 2HG  GLU A 273      -5.850  19.338 -17.510  1.00  0.72           H  
ATOM   4266  N   TYR A 274      -8.251  23.743 -18.556  1.00  0.71           N  
ATOM   4267  CA  TYR A 274      -9.032  24.642 -19.395  1.00  0.71           C  
ATOM   4268  C   TYR A 274      -8.638  24.385 -20.844  1.00  0.71           C  
ATOM   4269  O   TYR A 274      -7.469  24.170 -21.128  1.00  0.71           O  
ATOM   4270  CB  TYR A 274      -8.909  26.104 -18.990  1.00  0.71           C  
ATOM   4271  CG  TYR A 274      -9.763  26.978 -19.856  1.00  0.71           C  
ATOM   4272  CD1 TYR A 274     -11.136  26.963 -19.680  1.00  0.71           C  
ATOM   4273  CD2 TYR A 274      -9.200  27.793 -20.802  1.00  0.71           C  
ATOM   4274  CE1 TYR A 274     -11.943  27.735 -20.456  1.00  0.71           C  
ATOM   4275  CE2 TYR A 274     -10.020  28.597 -21.593  1.00  0.71           C  
ATOM   4276  CZ  TYR A 274     -11.397  28.553 -21.416  1.00  0.71           C  
ATOM   4277  OH  TYR A 274     -12.248  29.326 -22.178  1.00  0.71           O  
ATOM   4278  H   TYR A 274      -7.598  24.094 -17.849  1.00  0.71           H  
ATOM   4279  HA  TYR A 274     -10.085  24.374 -19.298  1.00  0.71           H  
ATOM   4280 1HB  TYR A 274      -9.210  26.236 -17.948  1.00  0.71           H  
ATOM   4281 2HB  TYR A 274      -7.875  26.433 -19.077  1.00  0.71           H  
ATOM   4282  HD1 TYR A 274     -11.583  26.326 -18.932  1.00  0.71           H  
ATOM   4283  HD2 TYR A 274      -8.122  27.796 -20.917  1.00  0.71           H  
ATOM   4284  HE1 TYR A 274     -13.023  27.706 -20.313  1.00  0.71           H  
ATOM   4285  HE2 TYR A 274      -9.592  29.254 -22.351  1.00  0.71           H  
ATOM   4286  HH  TYR A 274     -12.095  30.279 -21.986  1.00  0.71           H  
ATOM   4287  N   GLU A 275      -9.598  24.392 -21.762  1.00  0.70           N  
ATOM   4288  CA  GLU A 275      -9.337  24.075 -23.172  1.00  0.70           C  
ATOM   4289  C   GLU A 275      -8.078  24.717 -23.786  1.00  0.70           C  
ATOM   4290  O   GLU A 275      -7.370  24.070 -24.555  1.00  0.70           O  
ATOM   4291  CB  GLU A 275     -10.552  24.485 -24.014  1.00  0.70           C  
ATOM   4292  CG  GLU A 275     -10.447  24.146 -25.500  1.00  0.70           C  
ATOM   4293  CD  GLU A 275     -11.691  24.510 -26.289  1.00  0.70           C  
ATOM   4294  OE1 GLU A 275     -12.616  25.028 -25.708  1.00  0.70           O  
ATOM   4295  OE2 GLU A 275     -11.710  24.265 -27.474  1.00  0.70           O  
ATOM   4296  H   GLU A 275     -10.544  24.593 -21.472  1.00  0.70           H  
ATOM   4297  HA  GLU A 275      -9.220  22.993 -23.243  1.00  0.70           H  
ATOM   4298 1HB  GLU A 275     -11.445  23.999 -23.622  1.00  0.70           H  
ATOM   4299 2HB  GLU A 275     -10.704  25.563 -23.927  1.00  0.70           H  
ATOM   4300 1HG  GLU A 275      -9.595  24.682 -25.921  1.00  0.70           H  
ATOM   4301 2HG  GLU A 275     -10.255  23.079 -25.605  1.00  0.70           H  
ATOM   4302  N   GLY A 276      -7.807  25.983 -23.482  1.00  0.68           N  
ATOM   4303  CA  GLY A 276      -6.651  26.680 -24.052  1.00  0.68           C  
ATOM   4304  C   GLY A 276      -5.381  26.572 -23.191  1.00  0.68           C  
ATOM   4305  O   GLY A 276      -4.389  27.263 -23.448  1.00  0.68           O  
ATOM   4306  H   GLY A 276      -8.416  26.467 -22.839  1.00  0.68           H  
ATOM   4307 1HA  GLY A 276      -6.449  26.281 -25.046  1.00  0.68           H  
ATOM   4308 2HA  GLY A 276      -6.904  27.728 -24.183  1.00  0.68           H  
ATOM   4309  N   ALA A 277      -5.422  25.742 -22.152  1.00  0.68           N  
ATOM   4310  CA  ALA A 277      -4.339  25.644 -21.179  1.00  0.68           C  
ATOM   4311  C   ALA A 277      -3.632  24.291 -21.092  1.00  0.68           C  
ATOM   4312  O   ALA A 277      -4.200  23.237 -21.371  1.00  0.68           O  
ATOM   4313  CB  ALA A 277      -4.882  25.947 -19.805  1.00  0.68           C  
ATOM   4314  H   ALA A 277      -6.243  25.164 -22.002  1.00  0.68           H  
ATOM   4315  HA  ALA A 277      -3.593  26.384 -21.443  1.00  0.68           H  
ATOM   4316 1HB  ALA A 277      -4.061  25.919 -19.118  1.00  0.68           H  
ATOM   4317 2HB  ALA A 277      -5.346  26.924 -19.779  1.00  0.68           H  
ATOM   4318 3HB  ALA A 277      -5.618  25.193 -19.531  1.00  0.68           H  
ATOM   4319  N   ILE A 278      -2.378  24.356 -20.637  1.00  0.68           N  
ATOM   4320  CA  ILE A 278      -1.575  23.189 -20.276  1.00  0.68           C  
ATOM   4321  C   ILE A 278      -1.201  23.328 -18.806  1.00  0.68           C  
ATOM   4322  O   ILE A 278      -0.550  24.306 -18.423  1.00  0.68           O  
ATOM   4323  CB  ILE A 278      -0.279  23.111 -21.090  1.00  0.68           C  
ATOM   4324  CG1 ILE A 278      -0.583  23.027 -22.578  1.00  0.68           C  
ATOM   4325  CG2 ILE A 278       0.528  21.911 -20.633  1.00  0.68           C  
ATOM   4326  CD1 ILE A 278       0.650  23.186 -23.437  1.00  0.68           C  
ATOM   4327  H   ILE A 278      -1.979  25.282 -20.490  1.00  0.68           H  
ATOM   4328  HA  ILE A 278      -2.162  22.278 -20.409  1.00  0.68           H  
ATOM   4329  HB  ILE A 278       0.304  24.018 -20.928  1.00  0.68           H  
ATOM   4330 1HG1 ILE A 278      -1.043  22.063 -22.793  1.00  0.68           H  
ATOM   4331 2HG1 ILE A 278      -1.286  23.814 -22.845  1.00  0.68           H  
ATOM   4332 1HG2 ILE A 278       1.459  21.860 -21.195  1.00  0.68           H  
ATOM   4333 2HG2 ILE A 278       0.746  22.011 -19.570  1.00  0.68           H  
ATOM   4334 3HG2 ILE A 278      -0.049  21.000 -20.798  1.00  0.68           H  
ATOM   4335 1HD1 ILE A 278       0.373  23.120 -24.488  1.00  0.68           H  
ATOM   4336 2HD1 ILE A 278       1.111  24.163 -23.242  1.00  0.68           H  
ATOM   4337 3HD1 ILE A 278       1.362  22.398 -23.200  1.00  0.68           H  
ATOM   4338  N   SER A 279      -1.609  22.381 -17.971  1.00  0.70           N  
ATOM   4339  CA  SER A 279      -1.337  22.520 -16.549  1.00  0.70           C  
ATOM   4340  C   SER A 279       0.065  22.134 -16.083  1.00  0.70           C  
ATOM   4341  O   SER A 279       0.804  21.404 -16.756  1.00  0.70           O  
ATOM   4342  CB  SER A 279      -2.335  21.699 -15.775  1.00  0.70           C  
ATOM   4343  OG  SER A 279      -2.159  20.338 -16.041  1.00  0.70           O  
ATOM   4344  H   SER A 279      -2.141  21.566 -18.303  1.00  0.70           H  
ATOM   4345  HA  SER A 279      -1.489  23.568 -16.307  1.00  0.70           H  
ATOM   4346 1HB  SER A 279      -2.212  21.876 -14.715  1.00  0.70           H  
ATOM   4347 2HB  SER A 279      -3.341  22.006 -16.037  1.00  0.70           H  
ATOM   4348  HG  SER A 279      -2.535  20.193 -16.940  1.00  0.70           H  
ATOM   4349  N   SER A 280       0.390  22.576 -14.861  1.00  0.73           N  
ATOM   4350  CA  SER A 280       1.618  22.147 -14.190  1.00  0.73           C  
ATOM   4351  C   SER A 280       1.357  20.886 -13.360  1.00  0.73           C  
ATOM   4352  O   SER A 280       2.275  20.305 -12.790  1.00  0.73           O  
ATOM   4353  CB  SER A 280       2.200  23.219 -13.282  1.00  0.73           C  
ATOM   4354  OG  SER A 280       1.403  23.427 -12.167  1.00  0.73           O  
ATOM   4355  H   SER A 280      -0.260  23.214 -14.407  1.00  0.73           H  
ATOM   4356  HA  SER A 280       2.348  21.909 -14.951  1.00  0.73           H  
ATOM   4357 1HB  SER A 280       3.198  22.914 -12.964  1.00  0.73           H  
ATOM   4358 2HB  SER A 280       2.312  24.151 -13.828  1.00  0.73           H  
ATOM   4359  HG  SER A 280       1.976  23.856 -11.522  1.00  0.73           H  
ATOM   4360  N   ALA A 281       0.079  20.499 -13.253  1.00  0.76           N  
ATOM   4361  CA  ALA A 281      -0.353  19.354 -12.451  1.00  0.76           C  
ATOM   4362  C   ALA A 281       0.184  19.426 -11.034  1.00  0.76           C  
ATOM   4363  O   ALA A 281       0.699  18.440 -10.510  1.00  0.76           O  
ATOM   4364  CB  ALA A 281       0.123  18.073 -13.087  1.00  0.76           C  
ATOM   4365  H   ALA A 281      -0.617  21.023 -13.761  1.00  0.76           H  
ATOM   4366  HA  ALA A 281      -1.443  19.361 -12.402  1.00  0.76           H  
ATOM   4367 1HB  ALA A 281      -0.209  17.244 -12.487  1.00  0.76           H  
ATOM   4368 2HB  ALA A 281      -0.286  17.992 -14.095  1.00  0.76           H  
ATOM   4369 3HB  ALA A 281       1.207  18.061 -13.134  1.00  0.76           H  
ATOM   4370  N   TRP A 282       0.024  20.575 -10.390  1.00  0.79           N  
ATOM   4371  CA  TRP A 282       0.601  20.748  -9.071  1.00  0.79           C  
ATOM   4372  C   TRP A 282       0.123  19.771  -7.991  1.00  0.79           C  
ATOM   4373  O   TRP A 282       0.952  19.136  -7.319  1.00  0.79           O  
ATOM   4374  CB  TRP A 282       0.427  22.202  -8.621  1.00  0.79           C  
ATOM   4375  CG  TRP A 282       0.826  22.420  -7.227  1.00  0.79           C  
ATOM   4376  CD1 TRP A 282       2.081  22.505  -6.746  1.00  0.79           C  
ATOM   4377  CD2 TRP A 282      -0.044  22.634  -6.101  1.00  0.79           C  
ATOM   4378  NE1 TRP A 282       2.047  22.689  -5.404  1.00  0.79           N  
ATOM   4379  CE2 TRP A 282       0.765  22.779  -4.993  1.00  0.79           C  
ATOM   4380  CE3 TRP A 282      -1.416  22.704  -5.953  1.00  0.79           C  
ATOM   4381  CZ2 TRP A 282       0.253  22.976  -3.730  1.00  0.79           C  
ATOM   4382  CZ3 TRP A 282      -1.941  22.911  -4.691  1.00  0.79           C  
ATOM   4383  CH2 TRP A 282      -1.128  23.038  -3.605  1.00  0.79           C  
ATOM   4384  H   TRP A 282      -0.445  21.343 -10.847  1.00  0.79           H  
ATOM   4385  HA  TRP A 282       1.662  20.616  -9.184  1.00  0.79           H  
ATOM   4386 1HB  TRP A 282       1.017  22.859  -9.261  1.00  0.79           H  
ATOM   4387 2HB  TRP A 282      -0.615  22.499  -8.729  1.00  0.79           H  
ATOM   4388  HD1 TRP A 282       2.988  22.399  -7.338  1.00  0.79           H  
ATOM   4389  HE1 TRP A 282       2.841  22.738  -4.779  1.00  0.79           H  
ATOM   4390  HE3 TRP A 282      -2.055  22.598  -6.810  1.00  0.79           H  
ATOM   4391  HZ2 TRP A 282       0.898  23.084  -2.859  1.00  0.79           H  
ATOM   4392  HZ3 TRP A 282      -3.018  22.974  -4.583  1.00  0.79           H  
ATOM   4393  HH2 TRP A 282      -1.577  23.201  -2.626  1.00  0.79           H  
ATOM   4394  N   LEU A 283      -1.177  19.644  -7.801  1.00  0.80           N  
ATOM   4395  CA  LEU A 283      -1.667  18.711  -6.794  1.00  0.80           C  
ATOM   4396  C   LEU A 283      -3.030  18.179  -7.232  1.00  0.80           C  
ATOM   4397  O   LEU A 283      -4.043  18.745  -6.826  1.00  0.80           O  
ATOM   4398  CB  LEU A 283      -1.733  19.363  -5.421  1.00  0.80           C  
ATOM   4399  CG  LEU A 283      -1.993  18.427  -4.281  1.00  0.80           C  
ATOM   4400  CD1 LEU A 283      -0.825  17.463  -4.180  1.00  0.80           C  
ATOM   4401  CD2 LEU A 283      -2.152  19.227  -3.000  1.00  0.80           C  
ATOM   4402  H   LEU A 283      -1.821  20.175  -8.369  1.00  0.80           H  
ATOM   4403  HA  LEU A 283      -0.963  17.890  -6.700  1.00  0.80           H  
ATOM   4404 1HB  LEU A 283      -0.788  19.863  -5.221  1.00  0.80           H  
ATOM   4405 2HB  LEU A 283      -2.517  20.085  -5.409  1.00  0.80           H  
ATOM   4406  HG  LEU A 283      -2.891  17.841  -4.478  1.00  0.80           H  
ATOM   4407 1HD1 LEU A 283      -1.007  16.779  -3.364  1.00  0.80           H  
ATOM   4408 2HD1 LEU A 283      -0.734  16.903  -5.113  1.00  0.80           H  
ATOM   4409 3HD1 LEU A 283       0.093  18.019  -3.996  1.00  0.80           H  
ATOM   4410 1HD2 LEU A 283      -2.334  18.548  -2.169  1.00  0.80           H  
ATOM   4411 2HD2 LEU A 283      -1.238  19.797  -2.816  1.00  0.80           H  
ATOM   4412 3HD2 LEU A 283      -2.990  19.913  -3.098  1.00  0.80           H  
ATOM   4413  N   PRO A 284      -3.112  17.116  -8.039  1.00  0.78           N  
ATOM   4414  CA  PRO A 284      -4.315  16.672  -8.714  1.00  0.78           C  
ATOM   4415  C   PRO A 284      -5.480  16.617  -7.759  1.00  0.78           C  
ATOM   4416  O   PRO A 284      -5.405  16.015  -6.678  1.00  0.78           O  
ATOM   4417  CB  PRO A 284      -3.919  15.257  -9.145  1.00  0.78           C  
ATOM   4418  CG  PRO A 284      -2.423  15.368  -9.368  1.00  0.78           C  
ATOM   4419  CD  PRO A 284      -1.957  16.276  -8.259  1.00  0.78           C  
ATOM   4420  HA  PRO A 284      -4.529  17.324  -9.572  1.00  0.78           H  
ATOM   4421 1HB  PRO A 284      -4.175  14.537  -8.351  1.00  0.78           H  
ATOM   4422 2HB  PRO A 284      -4.481  14.955 -10.042  1.00  0.78           H  
ATOM   4423 1HG  PRO A 284      -1.951  14.376  -9.317  1.00  0.78           H  
ATOM   4424 2HG  PRO A 284      -2.191  15.773 -10.357  1.00  0.78           H  
ATOM   4425 1HD  PRO A 284      -1.760  15.716  -7.336  1.00  0.78           H  
ATOM   4426 2HD  PRO A 284      -1.090  16.856  -8.622  1.00  0.78           H  
ATOM   4427  N   SER A 285      -6.576  17.215  -8.202  1.00  0.76           N  
ATOM   4428  CA  SER A 285      -7.749  17.305  -7.370  1.00  0.76           C  
ATOM   4429  C   SER A 285      -8.871  16.475  -7.921  1.00  0.76           C  
ATOM   4430  O   SER A 285      -9.007  16.299  -9.140  1.00  0.76           O  
ATOM   4431  CB  SER A 285      -8.212  18.720  -7.334  1.00  0.76           C  
ATOM   4432  OG  SER A 285      -8.637  19.051  -8.614  1.00  0.76           O  
ATOM   4433  H   SER A 285      -6.576  17.663  -9.107  1.00  0.76           H  
ATOM   4434  HA  SER A 285      -7.511  16.956  -6.371  1.00  0.76           H  
ATOM   4435 1HB  SER A 285      -9.008  18.816  -6.618  1.00  0.76           H  
ATOM   4436 2HB  SER A 285      -7.394  19.369  -7.029  1.00  0.76           H  
ATOM   4437  HG  SER A 285      -8.599  20.020  -8.706  1.00  0.76           H  
ATOM   4438  N   ILE A 286      -9.690  16.009  -7.002  1.00  0.73           N  
ATOM   4439  CA  ILE A 286     -10.823  15.175  -7.296  1.00  0.73           C  
ATOM   4440  C   ILE A 286     -12.136  15.623  -6.675  1.00  0.73           C  
ATOM   4441  O   ILE A 286     -12.193  15.973  -5.495  1.00  0.73           O  
ATOM   4442  CB  ILE A 286     -10.522  13.744  -6.848  1.00  0.73           C  
ATOM   4443  CG1 ILE A 286      -9.353  13.189  -7.592  1.00  0.73           C  
ATOM   4444  CG2 ILE A 286     -11.654  12.911  -7.042  1.00  0.73           C  
ATOM   4445  CD1 ILE A 286      -8.951  11.880  -7.122  1.00  0.73           C  
ATOM   4446  H   ILE A 286      -9.485  16.220  -6.031  1.00  0.73           H  
ATOM   4447  HA  ILE A 286     -10.954  15.169  -8.372  1.00  0.73           H  
ATOM   4448  HB  ILE A 286     -10.261  13.752  -5.787  1.00  0.73           H  
ATOM   4449 1HG1 ILE A 286      -9.606  13.124  -8.631  1.00  0.73           H  
ATOM   4450 2HG1 ILE A 286      -8.498  13.840  -7.474  1.00  0.73           H  
ATOM   4451 1HG2 ILE A 286     -11.393  11.920  -6.691  1.00  0.73           H  
ATOM   4452 2HG2 ILE A 286     -12.490  13.279  -6.486  1.00  0.73           H  
ATOM   4453 3HG2 ILE A 286     -11.902  12.895  -8.102  1.00  0.73           H  
ATOM   4454 1HD1 ILE A 286      -8.097  11.553  -7.702  1.00  0.73           H  
ATOM   4455 2HD1 ILE A 286      -8.688  11.952  -6.077  1.00  0.73           H  
ATOM   4456 3HD1 ILE A 286      -9.774  11.177  -7.246  1.00  0.73           H  
ATOM   4457  N   LYS A 287     -13.189  15.622  -7.483  1.00  0.72           N  
ATOM   4458  CA  LYS A 287     -14.543  15.881  -7.023  1.00  0.72           C  
ATOM   4459  C   LYS A 287     -15.224  14.531  -6.794  1.00  0.72           C  
ATOM   4460  O   LYS A 287     -15.339  13.719  -7.723  1.00  0.72           O  
ATOM   4461  CB  LYS A 287     -15.338  16.694  -8.039  1.00  0.72           C  
ATOM   4462  CG  LYS A 287     -16.758  17.018  -7.590  1.00  0.72           C  
ATOM   4463  CD  LYS A 287     -17.528  17.804  -8.650  1.00  0.72           C  
ATOM   4464  CE  LYS A 287     -18.984  18.027  -8.229  1.00  0.72           C  
ATOM   4465  NZ  LYS A 287     -19.768  18.733  -9.289  1.00  0.72           N  
ATOM   4466  H   LYS A 287     -13.045  15.351  -8.450  1.00  0.72           H  
ATOM   4467  HA  LYS A 287     -14.512  16.413  -6.071  1.00  0.72           H  
ATOM   4468 1HB  LYS A 287     -14.837  17.626  -8.222  1.00  0.72           H  
ATOM   4469 2HB  LYS A 287     -15.387  16.154  -8.981  1.00  0.72           H  
ATOM   4470 1HG  LYS A 287     -17.295  16.091  -7.363  1.00  0.72           H  
ATOM   4471 2HG  LYS A 287     -16.706  17.613  -6.683  1.00  0.72           H  
ATOM   4472 1HD  LYS A 287     -17.051  18.776  -8.803  1.00  0.72           H  
ATOM   4473 2HD  LYS A 287     -17.512  17.258  -9.592  1.00  0.72           H  
ATOM   4474 1HE  LYS A 287     -19.446  17.060  -8.033  1.00  0.72           H  
ATOM   4475 2HE  LYS A 287     -19.010  18.622  -7.314  1.00  0.72           H  
ATOM   4476 1HZ  LYS A 287     -20.745  18.867  -8.979  1.00  0.72           H  
ATOM   4477 2HZ  LYS A 287     -19.368  19.640  -9.467  1.00  0.72           H  
ATOM   4478 3HZ  LYS A 287     -19.768  18.196 -10.134  1.00  0.72           H  
ATOM   4479  N   ILE A 288     -15.654  14.272  -5.567  1.00  0.72           N  
ATOM   4480  CA  ILE A 288     -16.264  12.987  -5.262  1.00  0.72           C  
ATOM   4481  C   ILE A 288     -17.773  13.098  -5.093  1.00  0.72           C  
ATOM   4482  O   ILE A 288     -18.272  13.883  -4.281  1.00  0.72           O  
ATOM   4483  CB  ILE A 288     -15.662  12.369  -4.005  1.00  0.72           C  
ATOM   4484  CG1 ILE A 288     -14.158  12.118  -4.170  1.00  0.72           C  
ATOM   4485  CG2 ILE A 288     -16.345  11.113  -3.761  1.00  0.72           C  
ATOM   4486  CD1 ILE A 288     -13.310  13.309  -3.770  1.00  0.72           C  
ATOM   4487  H   ILE A 288     -15.539  14.966  -4.826  1.00  0.72           H  
ATOM   4488  HA  ILE A 288     -16.074  12.305  -6.091  1.00  0.72           H  
ATOM   4489  HB  ILE A 288     -15.795  13.034  -3.162  1.00  0.72           H  
ATOM   4490 1HG1 ILE A 288     -13.867  11.269  -3.556  1.00  0.72           H  
ATOM   4491 2HG1 ILE A 288     -13.958  11.874  -5.213  1.00  0.72           H  
ATOM   4492 1HG2 ILE A 288     -15.941  10.655  -2.881  1.00  0.72           H  
ATOM   4493 2HG2 ILE A 288     -17.403  11.311  -3.621  1.00  0.72           H  
ATOM   4494 3HG2 ILE A 288     -16.210  10.449  -4.618  1.00  0.72           H  
ATOM   4495 1HD1 ILE A 288     -12.257  13.074  -3.913  1.00  0.72           H  
ATOM   4496 2HD1 ILE A 288     -13.570  14.170  -4.373  1.00  0.72           H  
ATOM   4497 3HD1 ILE A 288     -13.492  13.549  -2.730  1.00  0.72           H  
ATOM   4498  N   ASP A 289     -18.535  12.310  -5.845  1.00  0.74           N  
ATOM   4499  CA  ASP A 289     -19.969  12.474  -5.737  1.00  0.74           C  
ATOM   4500  C   ASP A 289     -20.513  11.744  -4.524  1.00  0.74           C  
ATOM   4501  O   ASP A 289     -20.900  10.566  -4.561  1.00  0.74           O  
ATOM   4502  CB  ASP A 289     -20.681  12.039  -7.006  1.00  0.74           C  
ATOM   4503  CG  ASP A 289     -22.206  12.295  -6.978  1.00  0.74           C  
ATOM   4504  OD1 ASP A 289     -22.783  12.502  -5.913  1.00  0.74           O  
ATOM   4505  OD2 ASP A 289     -22.797  12.272  -8.056  1.00  0.74           O  
ATOM   4506  H   ASP A 289     -18.123  11.636  -6.494  1.00  0.74           H  
ATOM   4507  HA  ASP A 289     -20.178  13.537  -5.604  1.00  0.74           H  
ATOM   4508 1HB  ASP A 289     -20.242  12.553  -7.865  1.00  0.74           H  
ATOM   4509 2HB  ASP A 289     -20.517  10.972  -7.152  1.00  0.74           H  
ATOM   4510  N   ARG A 290     -20.629  12.525  -3.467  1.00  0.78           N  
ATOM   4511  CA  ARG A 290     -21.057  12.102  -2.146  1.00  0.78           C  
ATOM   4512  C   ARG A 290     -22.421  11.420  -2.124  1.00  0.78           C  
ATOM   4513  O   ARG A 290     -22.710  10.634  -1.212  1.00  0.78           O  
ATOM   4514  CB  ARG A 290     -21.167  13.310  -1.241  1.00  0.78           C  
ATOM   4515  CG  ARG A 290     -19.876  13.992  -0.858  1.00  0.78           C  
ATOM   4516  CD  ARG A 290     -20.181  15.135   0.027  1.00  0.78           C  
ATOM   4517  NE  ARG A 290     -20.845  16.209  -0.681  1.00  0.78           N  
ATOM   4518  CZ  ARG A 290     -21.496  17.224  -0.085  1.00  0.78           C  
ATOM   4519  NH1 ARG A 290     -21.573  17.265   1.232  1.00  0.78           N  
ATOM   4520  NH2 ARG A 290     -22.046  18.182  -0.812  1.00  0.78           N  
ATOM   4521  H   ARG A 290     -20.267  13.472  -3.591  1.00  0.78           H  
ATOM   4522  HA  ARG A 290     -20.308  11.435  -1.740  1.00  0.78           H  
ATOM   4523 1HB  ARG A 290     -21.788  14.058  -1.730  1.00  0.78           H  
ATOM   4524 2HB  ARG A 290     -21.673  13.022  -0.321  1.00  0.78           H  
ATOM   4525 1HG  ARG A 290     -19.214  13.304  -0.334  1.00  0.78           H  
ATOM   4526 2HG  ARG A 290     -19.372  14.364  -1.754  1.00  0.78           H  
ATOM   4527 1HD  ARG A 290     -20.838  14.796   0.826  1.00  0.78           H  
ATOM   4528 2HD  ARG A 290     -19.278  15.526   0.454  1.00  0.78           H  
ATOM   4529  HE  ARG A 290     -20.768  16.217  -1.702  1.00  0.78           H  
ATOM   4530 1HH1 ARG A 290     -21.149  16.536   1.781  1.00  0.78           H  
ATOM   4531 2HH1 ARG A 290     -22.062  18.025   1.691  1.00  0.78           H  
ATOM   4532 1HH2 ARG A 290     -21.984  18.158  -1.817  1.00  0.78           H  
ATOM   4533 2HH2 ARG A 290     -22.489  18.989  -0.359  1.00  0.78           H  
ATOM   4534  N   LYS A 291     -23.273  11.713  -3.121  1.00  0.83           N  
ATOM   4535  CA  LYS A 291     -24.631  11.179  -3.149  1.00  0.83           C  
ATOM   4536  C   LYS A 291     -24.701   9.784  -3.758  1.00  0.83           C  
ATOM   4537  O   LYS A 291     -25.713   9.079  -3.616  1.00  0.83           O  
ATOM   4538  CB  LYS A 291     -25.553  12.125  -3.923  1.00  0.83           C  
ATOM   4539  CG  LYS A 291     -25.765  13.488  -3.259  1.00  0.83           C  
ATOM   4540  CD  LYS A 291     -26.677  14.381  -4.100  1.00  0.83           C  
ATOM   4541  CE  LYS A 291     -26.896  15.740  -3.441  1.00  0.83           C  
ATOM   4542  NZ  LYS A 291     -27.753  16.630  -4.276  1.00  0.83           N  
ATOM   4543  H   LYS A 291     -22.966  12.291  -3.918  1.00  0.83           H  
ATOM   4544  HA  LYS A 291     -24.990  11.111  -2.123  1.00  0.83           H  
ATOM   4545 1HB  LYS A 291     -25.132  12.299  -4.919  1.00  0.83           H  
ATOM   4546 2HB  LYS A 291     -26.527  11.658  -4.056  1.00  0.83           H  
ATOM   4547 1HG  LYS A 291     -26.207  13.348  -2.274  1.00  0.83           H  
ATOM   4548 2HG  LYS A 291     -24.799  13.978  -3.140  1.00  0.83           H  
ATOM   4549 1HD  LYS A 291     -26.223  14.530  -5.082  1.00  0.83           H  
ATOM   4550 2HD  LYS A 291     -27.642  13.893  -4.236  1.00  0.83           H  
ATOM   4551 1HE  LYS A 291     -27.374  15.594  -2.474  1.00  0.83           H  
ATOM   4552 2HE  LYS A 291     -25.930  16.222  -3.288  1.00  0.83           H  
ATOM   4553 1HZ  LYS A 291     -27.875  17.517  -3.808  1.00  0.83           H  
ATOM   4554 2HZ  LYS A 291     -27.311  16.781  -5.172  1.00  0.83           H  
ATOM   4555 3HZ  LYS A 291     -28.655  16.197  -4.414  1.00  0.83           H  
ATOM   4556  N   LYS A 292     -23.620   9.364  -4.417  1.00  0.87           N  
ATOM   4557  CA  LYS A 292     -23.577   8.049  -5.040  1.00  0.87           C  
ATOM   4558  C   LYS A 292     -22.773   7.088  -4.179  1.00  0.87           C  
ATOM   4559  O   LYS A 292     -23.043   5.888  -4.150  1.00  0.87           O  
ATOM   4560  CB  LYS A 292     -22.975   8.136  -6.439  1.00  0.87           C  
ATOM   4561  CG  LYS A 292     -23.823   8.902  -7.463  1.00  0.87           C  
ATOM   4562  CD  LYS A 292     -23.143   8.928  -8.842  1.00  0.87           C  
ATOM   4563  CE  LYS A 292     -24.013   9.621  -9.897  1.00  0.87           C  
ATOM   4564  NZ  LYS A 292     -24.215  11.068  -9.590  1.00  0.87           N  
ATOM   4565  H   LYS A 292     -22.805   9.976  -4.501  1.00  0.87           H  
ATOM   4566  HA  LYS A 292     -24.591   7.662  -5.121  1.00  0.87           H  
ATOM   4567 1HB  LYS A 292     -22.008   8.646  -6.374  1.00  0.87           H  
ATOM   4568 2HB  LYS A 292     -22.792   7.132  -6.823  1.00  0.87           H  
ATOM   4569 1HG  LYS A 292     -24.801   8.433  -7.552  1.00  0.87           H  
ATOM   4570 2HG  LYS A 292     -23.961   9.930  -7.120  1.00  0.87           H  
ATOM   4571 1HD  LYS A 292     -22.199   9.475  -8.763  1.00  0.87           H  
ATOM   4572 2HD  LYS A 292     -22.922   7.908  -9.165  1.00  0.87           H  
ATOM   4573 1HE  LYS A 292     -23.524   9.532 -10.867  1.00  0.87           H  
ATOM   4574 2HE  LYS A 292     -24.984   9.130  -9.945  1.00  0.87           H  
ATOM   4575 1HZ  LYS A 292     -24.775  11.506 -10.289  1.00  0.87           H  
ATOM   4576 2HZ  LYS A 292     -24.657  11.176  -8.693  1.00  0.87           H  
ATOM   4577 3HZ  LYS A 292     -23.307  11.554  -9.529  1.00  0.87           H  
ATOM   4578  N   ILE A 293     -21.820   7.633  -3.424  1.00  0.89           N  
ATOM   4579  CA  ILE A 293     -20.959   6.802  -2.580  1.00  0.89           C  
ATOM   4580  C   ILE A 293     -21.444   6.790  -1.125  1.00  0.89           C  
ATOM   4581  O   ILE A 293     -20.967   6.006  -0.307  1.00  0.89           O  
ATOM   4582  CB  ILE A 293     -19.531   7.345  -2.604  1.00  0.89           C  
ATOM   4583  CG1 ILE A 293     -19.550   8.680  -1.967  1.00  0.89           C  
ATOM   4584  CG2 ILE A 293     -19.020   7.450  -4.056  1.00  0.89           C  
ATOM   4585  CD1 ILE A 293     -18.278   9.213  -1.724  1.00  0.89           C  
ATOM   4586  H   ILE A 293     -21.637   8.634  -3.511  1.00  0.89           H  
ATOM   4587  HA  ILE A 293     -20.965   5.782  -2.962  1.00  0.89           H  
ATOM   4588  HB  ILE A 293     -18.874   6.695  -2.023  1.00  0.89           H  
ATOM   4589 1HG1 ILE A 293     -20.091   9.340  -2.609  1.00  0.89           H  
ATOM   4590 2HG1 ILE A 293     -20.043   8.625  -1.035  1.00  0.89           H  
ATOM   4591 1HG2 ILE A 293     -18.018   7.856  -4.073  1.00  0.89           H  
ATOM   4592 2HG2 ILE A 293     -19.016   6.457  -4.511  1.00  0.89           H  
ATOM   4593 3HG2 ILE A 293     -19.678   8.110  -4.625  1.00  0.89           H  
ATOM   4594 1HD1 ILE A 293     -18.362  10.201  -1.272  1.00  0.89           H  
ATOM   4595 2HD1 ILE A 293     -17.730   8.550  -1.061  1.00  0.89           H  
ATOM   4596 3HD1 ILE A 293     -17.801   9.272  -2.658  1.00  0.89           H  
ATOM   4597  N   LYS A 294     -22.422   7.653  -0.827  1.00  0.89           N  
ATOM   4598  CA  LYS A 294     -23.035   7.813   0.492  1.00  0.89           C  
ATOM   4599  C   LYS A 294     -22.026   8.144   1.601  1.00  0.89           C  
ATOM   4600  O   LYS A 294     -22.040   7.521   2.667  1.00  0.89           O  
ATOM   4601  CB  LYS A 294     -23.827   6.563   0.861  1.00  0.89           C  
ATOM   4602  CG  LYS A 294     -24.810   6.102  -0.232  1.00  0.89           C  
ATOM   4603  CD  LYS A 294     -25.838   7.175  -0.570  1.00  0.89           C  
ATOM   4604  CE  LYS A 294     -26.853   6.665  -1.591  1.00  0.89           C  
ATOM   4605  NZ  LYS A 294     -27.687   7.767  -2.142  1.00  0.89           N  
ATOM   4606  H   LYS A 294     -22.754   8.257  -1.567  1.00  0.89           H  
ATOM   4607  HA  LYS A 294     -23.732   8.650   0.431  1.00  0.89           H  
ATOM   4608 1HB  LYS A 294     -23.143   5.741   1.072  1.00  0.89           H  
ATOM   4609 2HB  LYS A 294     -24.399   6.753   1.768  1.00  0.89           H  
ATOM   4610 1HG  LYS A 294     -24.258   5.854  -1.142  1.00  0.89           H  
ATOM   4611 2HG  LYS A 294     -25.331   5.208   0.106  1.00  0.89           H  
ATOM   4612 1HD  LYS A 294     -26.361   7.488   0.334  1.00  0.89           H  
ATOM   4613 2HD  LYS A 294     -25.326   8.044  -0.995  1.00  0.89           H  
ATOM   4614 1HE  LYS A 294     -26.323   6.181  -2.413  1.00  0.89           H  
ATOM   4615 2HE  LYS A 294     -27.504   5.938  -1.109  1.00  0.89           H  
ATOM   4616 1HZ  LYS A 294     -28.340   7.398  -2.814  1.00  0.89           H  
ATOM   4617 2HZ  LYS A 294     -28.188   8.233  -1.404  1.00  0.89           H  
ATOM   4618 3HZ  LYS A 294     -27.044   8.431  -2.616  1.00  0.89           H  
ATOM   4619  N   MET A 295     -21.136   9.100   1.323  1.00  0.86           N  
ATOM   4620  CA  MET A 295     -20.089   9.512   2.278  1.00  0.86           C  
ATOM   4621  C   MET A 295     -19.880  11.008   2.298  1.00  0.86           C  
ATOM   4622  O   MET A 295     -20.154  11.693   1.315  1.00  0.86           O  
ATOM   4623  CB  MET A 295     -18.718   8.921   1.951  1.00  0.86           C  
ATOM   4624  CG  MET A 295     -18.594   7.435   1.914  1.00  0.86           C  
ATOM   4625  SD  MET A 295     -16.908   6.968   1.595  1.00  0.86           S  
ATOM   4626  CE  MET A 295     -16.170   7.479   3.149  1.00  0.86           C  
ATOM   4627  H   MET A 295     -21.251   9.581   0.430  1.00  0.86           H  
ATOM   4628  HA  MET A 295     -20.386   9.207   3.282  1.00  0.86           H  
ATOM   4629 1HB  MET A 295     -18.378   9.321   1.024  1.00  0.86           H  
ATOM   4630 2HB  MET A 295     -18.011   9.272   2.708  1.00  0.86           H  
ATOM   4631 1HG  MET A 295     -18.913   7.006   2.863  1.00  0.86           H  
ATOM   4632 2HG  MET A 295     -19.214   7.026   1.125  1.00  0.86           H  
ATOM   4633 1HE  MET A 295     -15.111   7.276   3.147  1.00  0.86           H  
ATOM   4634 2HE  MET A 295     -16.331   8.546   3.291  1.00  0.86           H  
ATOM   4635 3HE  MET A 295     -16.638   6.938   3.970  1.00  0.86           H  
ATOM   4636  N   THR A 296     -19.346  11.520   3.399  1.00  0.82           N  
ATOM   4637  CA  THR A 296     -18.949  12.915   3.429  1.00  0.82           C  
ATOM   4638  C   THR A 296     -17.493  13.010   3.013  1.00  0.82           C  
ATOM   4639  O   THR A 296     -16.766  12.011   3.040  1.00  0.82           O  
ATOM   4640  CB  THR A 296     -19.103  13.495   4.830  1.00  0.82           C  
ATOM   4641  OG1 THR A 296     -18.182  12.818   5.712  1.00  0.82           O  
ATOM   4642  CG2 THR A 296     -20.514  13.274   5.325  1.00  0.82           C  
ATOM   4643  H   THR A 296     -19.183  10.939   4.231  1.00  0.82           H  
ATOM   4644  HA  THR A 296     -19.556  13.483   2.726  1.00  0.82           H  
ATOM   4645  HB  THR A 296     -18.903  14.553   4.818  1.00  0.82           H  
ATOM   4646  HG1 THR A 296     -18.486  11.876   5.805  1.00  0.82           H  
ATOM   4647 1HG2 THR A 296     -20.616  13.680   6.331  1.00  0.82           H  
ATOM   4648 2HG2 THR A 296     -21.216  13.772   4.657  1.00  0.82           H  
ATOM   4649 3HG2 THR A 296     -20.724  12.203   5.343  1.00  0.82           H  
ATOM   4650  N   ILE A 297     -17.024  14.211   2.723  1.00  0.78           N  
ATOM   4651  CA  ILE A 297     -15.634  14.298   2.340  1.00  0.78           C  
ATOM   4652  C   ILE A 297     -14.672  14.050   3.499  1.00  0.78           C  
ATOM   4653  O   ILE A 297     -13.692  13.340   3.284  1.00  0.78           O  
ATOM   4654  CB  ILE A 297     -15.313  15.599   1.602  1.00  0.78           C  
ATOM   4655  CG1 ILE A 297     -16.061  15.662   0.331  1.00  0.78           C  
ATOM   4656  CG2 ILE A 297     -13.906  15.670   1.354  1.00  0.78           C  
ATOM   4657  CD1 ILE A 297     -15.811  14.534  -0.616  1.00  0.78           C  
ATOM   4658  H   ILE A 297     -17.623  15.024   2.723  1.00  0.78           H  
ATOM   4659  HA  ILE A 297     -15.450  13.510   1.616  1.00  0.78           H  
ATOM   4660  HB  ILE A 297     -15.611  16.455   2.169  1.00  0.78           H  
ATOM   4661 1HG1 ILE A 297     -17.102  15.689   0.553  1.00  0.78           H  
ATOM   4662 2HG1 ILE A 297     -15.783  16.588  -0.163  1.00  0.78           H  
ATOM   4663 1HG2 ILE A 297     -13.670  16.591   0.813  1.00  0.78           H  
ATOM   4664 2HG2 ILE A 297     -13.373  15.651   2.303  1.00  0.78           H  
ATOM   4665 3HG2 ILE A 297     -13.636  14.810   0.757  1.00  0.78           H  
ATOM   4666 1HD1 ILE A 297     -16.401  14.674  -1.521  1.00  0.78           H  
ATOM   4667 2HD1 ILE A 297     -14.755  14.493  -0.876  1.00  0.78           H  
ATOM   4668 3HD1 ILE A 297     -16.114  13.626  -0.140  1.00  0.78           H  
ATOM   4669  N   PRO A 298     -14.851  14.627   4.715  1.00  0.74           N  
ATOM   4670  CA  PRO A 298     -14.023  14.334   5.864  1.00  0.74           C  
ATOM   4671  C   PRO A 298     -13.936  12.835   6.129  1.00  0.74           C  
ATOM   4672  O   PRO A 298     -12.869  12.334   6.476  1.00  0.74           O  
ATOM   4673  CB  PRO A 298     -14.759  15.047   6.995  1.00  0.74           C  
ATOM   4674  CG  PRO A 298     -15.432  16.195   6.318  1.00  0.74           C  
ATOM   4675  CD  PRO A 298     -15.891  15.632   4.994  1.00  0.74           C  
ATOM   4676  HA  PRO A 298     -13.023  14.766   5.711  1.00  0.74           H  
ATOM   4677 1HB  PRO A 298     -15.468  14.354   7.477  1.00  0.74           H  
ATOM   4678 2HB  PRO A 298     -14.039  15.360   7.768  1.00  0.74           H  
ATOM   4679 1HG  PRO A 298     -16.264  16.567   6.935  1.00  0.74           H  
ATOM   4680 2HG  PRO A 298     -14.719  17.015   6.209  1.00  0.74           H  
ATOM   4681 1HD  PRO A 298     -16.835  15.161   5.160  1.00  0.74           H  
ATOM   4682 2HD  PRO A 298     -15.931  16.419   4.267  1.00  0.74           H  
ATOM   4683  N   GLU A 299     -15.026  12.075   5.903  1.00  0.71           N  
ATOM   4684  CA  GLU A 299     -14.902  10.633   6.131  1.00  0.71           C  
ATOM   4685  C   GLU A 299     -13.937  10.001   5.143  1.00  0.71           C  
ATOM   4686  O   GLU A 299     -13.101   9.173   5.515  1.00  0.71           O  
ATOM   4687  CB  GLU A 299     -16.259   9.946   6.056  1.00  0.71           C  
ATOM   4688  CG  GLU A 299     -17.178  10.210   7.237  1.00  0.71           C  
ATOM   4689  CD  GLU A 299     -18.582   9.765   6.977  1.00  0.71           C  
ATOM   4690  OE1 GLU A 299     -19.097  10.144   5.942  1.00  0.71           O  
ATOM   4691  OE2 GLU A 299     -19.139   9.052   7.776  1.00  0.71           O  
ATOM   4692  H   GLU A 299     -15.939  12.463   5.630  1.00  0.71           H  
ATOM   4693  HA  GLU A 299     -14.498  10.483   7.134  1.00  0.71           H  
ATOM   4694 1HB  GLU A 299     -16.777  10.275   5.152  1.00  0.71           H  
ATOM   4695 2HB  GLU A 299     -16.116   8.870   5.975  1.00  0.71           H  
ATOM   4696 1HG  GLU A 299     -16.796   9.670   8.102  1.00  0.71           H  
ATOM   4697 2HG  GLU A 299     -17.162  11.271   7.476  1.00  0.71           H  
ATOM   4698  N   ILE A 300     -13.999  10.440   3.890  1.00  0.70           N  
ATOM   4699  CA  ILE A 300     -13.103   9.882   2.893  1.00  0.70           C  
ATOM   4700  C   ILE A 300     -11.678  10.257   3.234  1.00  0.70           C  
ATOM   4701  O   ILE A 300     -10.775   9.418   3.203  1.00  0.70           O  
ATOM   4702  CB  ILE A 300     -13.396  10.420   1.505  1.00  0.70           C  
ATOM   4703  CG1 ILE A 300     -14.710   9.977   1.030  1.00  0.70           C  
ATOM   4704  CG2 ILE A 300     -12.325   9.949   0.562  1.00  0.70           C  
ATOM   4705  CD1 ILE A 300     -15.118  10.705  -0.171  1.00  0.70           C  
ATOM   4706  H   ILE A 300     -14.708  11.130   3.626  1.00  0.70           H  
ATOM   4707  HA  ILE A 300     -13.197   8.802   2.900  1.00  0.70           H  
ATOM   4708  HB  ILE A 300     -13.410  11.506   1.536  1.00  0.70           H  
ATOM   4709 1HG1 ILE A 300     -14.680   8.919   0.824  1.00  0.70           H  
ATOM   4710 2HG1 ILE A 300     -15.453  10.162   1.802  1.00  0.70           H  
ATOM   4711 1HG2 ILE A 300     -12.533  10.351  -0.417  1.00  0.70           H  
ATOM   4712 2HG2 ILE A 300     -11.355  10.301   0.905  1.00  0.70           H  
ATOM   4713 3HG2 ILE A 300     -12.319   8.862   0.519  1.00  0.70           H  
ATOM   4714 1HD1 ILE A 300     -16.089  10.370  -0.476  1.00  0.70           H  
ATOM   4715 2HD1 ILE A 300     -15.151  11.736   0.071  1.00  0.70           H  
ATOM   4716 3HD1 ILE A 300     -14.403  10.550  -0.970  1.00  0.70           H  
ATOM   4717  N   GLN A 301     -11.486  11.535   3.569  1.00  0.70           N  
ATOM   4718  CA  GLN A 301     -10.177  12.065   3.902  1.00  0.70           C  
ATOM   4719  C   GLN A 301      -9.573  11.275   5.061  1.00  0.70           C  
ATOM   4720  O   GLN A 301      -8.414  10.854   4.997  1.00  0.70           O  
ATOM   4721  CB  GLN A 301     -10.305  13.539   4.284  1.00  0.70           C  
ATOM   4722  CG  GLN A 301      -9.016  14.251   4.547  1.00  0.70           C  
ATOM   4723  CD  GLN A 301      -9.239  15.681   5.028  1.00  0.70           C  
ATOM   4724  OE1 GLN A 301     -10.314  16.057   5.519  1.00  0.70           O  
ATOM   4725  NE2 GLN A 301      -8.210  16.500   4.892  1.00  0.70           N  
ATOM   4726  H   GLN A 301     -12.290  12.163   3.581  1.00  0.70           H  
ATOM   4727  HA  GLN A 301      -9.525  11.970   3.036  1.00  0.70           H  
ATOM   4728 1HB  GLN A 301     -10.842  14.070   3.504  1.00  0.70           H  
ATOM   4729 2HB  GLN A 301     -10.904  13.613   5.189  1.00  0.70           H  
ATOM   4730 1HG  GLN A 301      -8.462  13.712   5.309  1.00  0.70           H  
ATOM   4731 2HG  GLN A 301      -8.437  14.291   3.622  1.00  0.70           H  
ATOM   4732 1HE2 GLN A 301      -8.279  17.445   5.196  1.00  0.70           H  
ATOM   4733 2HE2 GLN A 301      -7.343  16.160   4.471  1.00  0.70           H  
ATOM   4734  N   ASP A 302     -10.362  11.042   6.119  1.00  0.71           N  
ATOM   4735  CA  ASP A 302      -9.867  10.272   7.252  1.00  0.71           C  
ATOM   4736  C   ASP A 302      -9.493   8.854   6.868  1.00  0.71           C  
ATOM   4737  O   ASP A 302      -8.456   8.354   7.314  1.00  0.71           O  
ATOM   4738  CB  ASP A 302     -10.862  10.271   8.423  1.00  0.71           C  
ATOM   4739  CG  ASP A 302     -10.902  11.617   9.257  1.00  0.71           C  
ATOM   4740  OD1 ASP A 302      -9.990  12.448   9.129  1.00  0.71           O  
ATOM   4741  OD2 ASP A 302     -11.816  11.774  10.032  1.00  0.71           O  
ATOM   4742  H   ASP A 302     -11.313  11.410   6.141  1.00  0.71           H  
ATOM   4743  HA  ASP A 302      -8.972  10.745   7.605  1.00  0.71           H  
ATOM   4744 1HB  ASP A 302     -11.866  10.090   8.023  1.00  0.71           H  
ATOM   4745 2HB  ASP A 302     -10.629   9.446   9.095  1.00  0.71           H  
ATOM   4746  N   LYS A 303     -10.263   8.223   5.984  1.00  0.73           N  
ATOM   4747  CA  LYS A 303      -9.922   6.861   5.621  1.00  0.73           C  
ATOM   4748  C   LYS A 303      -8.677   6.835   4.734  1.00  0.73           C  
ATOM   4749  O   LYS A 303      -7.884   5.900   4.796  1.00  0.73           O  
ATOM   4750  CB  LYS A 303     -11.116   6.161   4.986  1.00  0.73           C  
ATOM   4751  CG  LYS A 303     -12.272   5.935   5.960  1.00  0.73           C  
ATOM   4752  CD  LYS A 303     -11.816   5.073   7.132  1.00  0.73           C  
ATOM   4753  CE  LYS A 303     -12.929   4.810   8.139  1.00  0.73           C  
ATOM   4754  NZ  LYS A 303     -12.420   4.035   9.324  1.00  0.73           N  
ATOM   4755  H   LYS A 303     -11.112   8.660   5.617  1.00  0.73           H  
ATOM   4756  HA  LYS A 303      -9.680   6.317   6.536  1.00  0.73           H  
ATOM   4757 1HB  LYS A 303     -11.497   6.776   4.173  1.00  0.73           H  
ATOM   4758 2HB  LYS A 303     -10.807   5.205   4.579  1.00  0.73           H  
ATOM   4759 1HG  LYS A 303     -12.614   6.891   6.346  1.00  0.73           H  
ATOM   4760 2HG  LYS A 303     -13.100   5.451   5.443  1.00  0.73           H  
ATOM   4761 1HD  LYS A 303     -11.427   4.121   6.770  1.00  0.73           H  
ATOM   4762 2HD  LYS A 303     -11.011   5.592   7.650  1.00  0.73           H  
ATOM   4763 1HE  LYS A 303     -13.328   5.762   8.484  1.00  0.73           H  
ATOM   4764 2HE  LYS A 303     -13.725   4.244   7.659  1.00  0.73           H  
ATOM   4765 1HZ  LYS A 303     -13.161   3.875   9.981  1.00  0.73           H  
ATOM   4766 2HZ  LYS A 303     -12.044   3.150   9.016  1.00  0.73           H  
ATOM   4767 3HZ  LYS A 303     -11.657   4.571   9.786  1.00  0.73           H  
ATOM   4768  N   LEU A 304      -8.456   7.874   3.936  1.00  0.76           N  
ATOM   4769  CA  LEU A 304      -7.215   7.924   3.173  1.00  0.76           C  
ATOM   4770  C   LEU A 304      -6.019   8.064   4.139  1.00  0.76           C  
ATOM   4771  O   LEU A 304      -5.019   7.343   4.020  1.00  0.76           O  
ATOM   4772  CB  LEU A 304      -7.262   9.094   2.182  1.00  0.76           C  
ATOM   4773  CG  LEU A 304      -8.220   8.950   0.970  1.00  0.76           C  
ATOM   4774  CD1 LEU A 304      -8.345  10.272   0.271  1.00  0.76           C  
ATOM   4775  CD2 LEU A 304      -7.644   7.920  -0.004  1.00  0.76           C  
ATOM   4776  H   LEU A 304      -9.150   8.619   3.857  1.00  0.76           H  
ATOM   4777  HA  LEU A 304      -7.104   6.995   2.617  1.00  0.76           H  
ATOM   4778 1HB  LEU A 304      -7.566   9.985   2.726  1.00  0.76           H  
ATOM   4779 2HB  LEU A 304      -6.259   9.272   1.796  1.00  0.76           H  
ATOM   4780  HG  LEU A 304      -9.200   8.646   1.312  1.00  0.76           H  
ATOM   4781 1HD1 LEU A 304      -9.004  10.187  -0.573  1.00  0.76           H  
ATOM   4782 2HD1 LEU A 304      -8.744  11.006   0.967  1.00  0.76           H  
ATOM   4783 3HD1 LEU A 304      -7.365  10.585  -0.068  1.00  0.76           H  
ATOM   4784 1HD2 LEU A 304      -8.304   7.817  -0.857  1.00  0.76           H  
ATOM   4785 2HD2 LEU A 304      -6.662   8.254  -0.342  1.00  0.76           H  
ATOM   4786 3HD2 LEU A 304      -7.542   6.966   0.494  1.00  0.76           H  
ATOM   4787  N   LYS A 305      -6.167   8.905   5.181  1.00  0.79           N  
ATOM   4788  CA  LYS A 305      -5.086   9.097   6.157  1.00  0.79           C  
ATOM   4789  C   LYS A 305      -4.743   7.800   6.898  1.00  0.79           C  
ATOM   4790  O   LYS A 305      -3.563   7.495   7.108  1.00  0.79           O  
ATOM   4791  CB  LYS A 305      -5.439  10.198   7.169  1.00  0.79           C  
ATOM   4792  CG  LYS A 305      -5.412  11.635   6.616  1.00  0.79           C  
ATOM   4793  CD  LYS A 305      -5.619  12.671   7.743  1.00  0.79           C  
ATOM   4794  CE  LYS A 305      -7.048  12.588   8.228  1.00  0.79           C  
ATOM   4795  NZ  LYS A 305      -7.436  13.604   9.225  1.00  0.79           N  
ATOM   4796  H   LYS A 305      -7.022   9.460   5.258  1.00  0.79           H  
ATOM   4797  HA  LYS A 305      -4.197   9.416   5.612  1.00  0.79           H  
ATOM   4798 1HB  LYS A 305      -6.441  10.015   7.557  1.00  0.79           H  
ATOM   4799 2HB  LYS A 305      -4.751  10.149   8.010  1.00  0.79           H  
ATOM   4800 1HG  LYS A 305      -4.460  11.817   6.127  1.00  0.79           H  
ATOM   4801 2HG  LYS A 305      -6.206  11.749   5.879  1.00  0.79           H  
ATOM   4802 1HD  LYS A 305      -4.942  12.466   8.572  1.00  0.79           H  
ATOM   4803 2HD  LYS A 305      -5.426  13.674   7.364  1.00  0.79           H  
ATOM   4804 1HE  LYS A 305      -7.701  12.690   7.365  1.00  0.79           H  
ATOM   4805 2HE  LYS A 305      -7.194  11.607   8.671  1.00  0.79           H  
ATOM   4806 1HZ  LYS A 305      -8.434  13.395   9.430  1.00  0.79           H  
ATOM   4807 2HZ  LYS A 305      -6.881  13.521  10.058  1.00  0.79           H  
ATOM   4808 3HZ  LYS A 305      -7.346  14.528   8.844  1.00  0.79           H  
ATOM   4809  N   GLU A 306      -5.762   6.983   7.208  1.00  0.81           N  
ATOM   4810  CA  GLU A 306      -5.562   5.704   7.909  1.00  0.81           C  
ATOM   4811  C   GLU A 306      -4.723   4.728   7.087  1.00  0.81           C  
ATOM   4812  O   GLU A 306      -4.167   3.767   7.623  1.00  0.81           O  
ATOM   4813  CB  GLU A 306      -6.892   4.993   8.243  1.00  0.81           C  
ATOM   4814  CG  GLU A 306      -7.777   5.623   9.320  1.00  0.81           C  
ATOM   4815  CD  GLU A 306      -9.052   4.796   9.570  1.00  0.81           C  
ATOM   4816  OE1 GLU A 306      -9.132   3.692   9.071  1.00  0.81           O  
ATOM   4817  OE2 GLU A 306      -9.964   5.280  10.221  1.00  0.81           O  
ATOM   4818  H   GLU A 306      -6.715   7.295   7.008  1.00  0.81           H  
ATOM   4819  HA  GLU A 306      -5.034   5.906   8.839  1.00  0.81           H  
ATOM   4820 1HB  GLU A 306      -7.493   4.934   7.333  1.00  0.81           H  
ATOM   4821 2HB  GLU A 306      -6.680   3.970   8.549  1.00  0.81           H  
ATOM   4822 1HG  GLU A 306      -7.211   5.695  10.247  1.00  0.81           H  
ATOM   4823 2HG  GLU A 306      -8.052   6.624   9.018  1.00  0.81           H  
ATOM   4824  N   LYS A 307      -4.681   4.942   5.774  1.00  0.82           N  
ATOM   4825  CA  LYS A 307      -3.986   4.078   4.847  1.00  0.82           C  
ATOM   4826  C   LYS A 307      -2.600   4.609   4.473  1.00  0.82           C  
ATOM   4827  O   LYS A 307      -1.937   4.049   3.593  1.00  0.82           O  
ATOM   4828  CB  LYS A 307      -4.869   3.885   3.623  1.00  0.82           C  
ATOM   4829  CG  LYS A 307      -6.209   3.228   3.949  1.00  0.82           C  
ATOM   4830  CD  LYS A 307      -6.033   1.811   4.438  1.00  0.82           C  
ATOM   4831  CE  LYS A 307      -7.381   1.146   4.674  1.00  0.82           C  
ATOM   4832  NZ  LYS A 307      -7.232  -0.240   5.202  1.00  0.82           N  
ATOM   4833  H   LYS A 307      -5.132   5.767   5.382  1.00  0.82           H  
ATOM   4834  HA  LYS A 307      -3.849   3.109   5.324  1.00  0.82           H  
ATOM   4835 1HB  LYS A 307      -5.081   4.860   3.180  1.00  0.82           H  
ATOM   4836 2HB  LYS A 307      -4.368   3.292   2.878  1.00  0.82           H  
ATOM   4837 1HG  LYS A 307      -6.691   3.790   4.743  1.00  0.82           H  
ATOM   4838 2HG  LYS A 307      -6.859   3.239   3.085  1.00  0.82           H  
ATOM   4839 1HD  LYS A 307      -5.470   1.238   3.698  1.00  0.82           H  
ATOM   4840 2HD  LYS A 307      -5.472   1.820   5.375  1.00  0.82           H  
ATOM   4841 1HE  LYS A 307      -7.948   1.740   5.393  1.00  0.82           H  
ATOM   4842 2HE  LYS A 307      -7.932   1.110   3.734  1.00  0.82           H  
ATOM   4843 1HZ  LYS A 307      -8.144  -0.647   5.348  1.00  0.82           H  
ATOM   4844 2HZ  LYS A 307      -6.715  -0.801   4.538  1.00  0.82           H  
ATOM   4845 3HZ  LYS A 307      -6.730  -0.210   6.080  1.00  0.82           H  
ATOM   4846  N   GLY A 308      -2.154   5.685   5.145  1.00  0.83           N  
ATOM   4847  CA  GLY A 308      -0.838   6.264   4.870  1.00  0.83           C  
ATOM   4848  C   GLY A 308      -0.835   7.268   3.720  1.00  0.83           C  
ATOM   4849  O   GLY A 308       0.230   7.609   3.193  1.00  0.83           O  
ATOM   4850  H   GLY A 308      -2.734   6.122   5.864  1.00  0.83           H  
ATOM   4851 1HA  GLY A 308      -0.472   6.750   5.774  1.00  0.83           H  
ATOM   4852 2HA  GLY A 308      -0.137   5.460   4.645  1.00  0.83           H  
ATOM   4853  N   ILE A 309      -2.014   7.762   3.344  1.00  0.82           N  
ATOM   4854  CA  ILE A 309      -2.126   8.693   2.238  1.00  0.82           C  
ATOM   4855  C   ILE A 309      -2.657  10.041   2.709  1.00  0.82           C  
ATOM   4856  O   ILE A 309      -3.870  10.201   2.806  1.00  0.82           O  
ATOM   4857  CB  ILE A 309      -3.199   8.173   1.293  1.00  0.82           C  
ATOM   4858  CG1 ILE A 309      -2.918   6.782   0.876  1.00  0.82           C  
ATOM   4859  CG2 ILE A 309      -3.302   9.096   0.068  1.00  0.82           C  
ATOM   4860  CD1 ILE A 309      -4.100   6.196   0.265  1.00  0.82           C  
ATOM   4861  H   ILE A 309      -2.877   7.474   3.810  1.00  0.82           H  
ATOM   4862  HA  ILE A 309      -1.168   8.799   1.736  1.00  0.82           H  
ATOM   4863  HB  ILE A 309      -4.148   8.165   1.804  1.00  0.82           H  
ATOM   4864 1HG1 ILE A 309      -2.121   6.765   0.165  1.00  0.82           H  
ATOM   4865 2HG1 ILE A 309      -2.637   6.173   1.734  1.00  0.82           H  
ATOM   4866 1HG2 ILE A 309      -4.086   8.736  -0.595  1.00  0.82           H  
ATOM   4867 2HG2 ILE A 309      -3.541  10.109   0.396  1.00  0.82           H  
ATOM   4868 3HG2 ILE A 309      -2.350   9.106  -0.465  1.00  0.82           H  
ATOM   4869 1HD1 ILE A 309      -3.892   5.172  -0.044  1.00  0.82           H  
ATOM   4870 2HD1 ILE A 309      -4.900   6.201   1.003  1.00  0.82           H  
ATOM   4871 3HD1 ILE A 309      -4.402   6.791  -0.580  1.00  0.82           H  
ATOM   4872  N   PRO A 310      -1.825  11.026   3.036  1.00  0.81           N  
ATOM   4873  CA  PRO A 310      -2.267  12.326   3.460  1.00  0.81           C  
ATOM   4874  C   PRO A 310      -3.135  12.888   2.365  1.00  0.81           C  
ATOM   4875  O   PRO A 310      -2.864  12.679   1.182  1.00  0.81           O  
ATOM   4876  CB  PRO A 310      -0.965  13.091   3.632  1.00  0.81           C  
ATOM   4877  CG  PRO A 310       0.052  12.024   3.883  1.00  0.81           C  
ATOM   4878  CD  PRO A 310      -0.398  10.862   3.016  1.00  0.81           C  
ATOM   4879  HA  PRO A 310      -2.824  12.238   4.408  1.00  0.81           H  
ATOM   4880 1HB  PRO A 310      -0.759  13.642   2.736  1.00  0.81           H  
ATOM   4881 2HB  PRO A 310      -1.051  13.818   4.450  1.00  0.81           H  
ATOM   4882 1HG  PRO A 310       1.059  12.381   3.619  1.00  0.81           H  
ATOM   4883 2HG  PRO A 310       0.078  11.767   4.953  1.00  0.81           H  
ATOM   4884 1HD  PRO A 310      -0.027  10.956   1.991  1.00  0.81           H  
ATOM   4885 2HD  PRO A 310      -0.083   9.952   3.492  1.00  0.81           H  
ATOM   4886  N   THR A 311      -4.198  13.551   2.725  1.00  0.80           N  
ATOM   4887  CA  THR A 311      -5.068  14.182   1.745  1.00  0.80           C  
ATOM   4888  C   THR A 311      -5.627  15.455   2.311  1.00  0.80           C  
ATOM   4889  O   THR A 311      -5.958  15.505   3.500  1.00  0.80           O  
ATOM   4890  CB  THR A 311      -6.142  13.215   1.248  1.00  0.80           C  
ATOM   4891  OG1 THR A 311      -5.486  12.122   0.586  1.00  0.80           O  
ATOM   4892  CG2 THR A 311      -7.118  13.875   0.323  1.00  0.80           C  
ATOM   4893  H   THR A 311      -4.408  13.658   3.707  1.00  0.80           H  
ATOM   4894  HA  THR A 311      -4.468  14.455   0.874  1.00  0.80           H  
ATOM   4895  HB  THR A 311      -6.678  12.826   2.115  1.00  0.80           H  
ATOM   4896  HG1 THR A 311      -4.519  12.180   0.759  1.00  0.80           H  
ATOM   4897 1HG2 THR A 311      -7.862  13.159   0.006  1.00  0.80           H  
ATOM   4898 2HG2 THR A 311      -7.591  14.688   0.844  1.00  0.80           H  
ATOM   4899 3HG2 THR A 311      -6.609  14.252  -0.537  1.00  0.80           H  
ATOM   4900  N   ARG A 312      -5.700  16.489   1.495  1.00  0.79           N  
ATOM   4901  CA  ARG A 312      -6.260  17.737   1.980  1.00  0.79           C  
ATOM   4902  C   ARG A 312      -7.501  18.108   1.215  1.00  0.79           C  
ATOM   4903  O   ARG A 312      -7.641  17.792   0.041  1.00  0.79           O  
ATOM   4904  CB  ARG A 312      -5.230  18.848   1.927  1.00  0.79           C  
ATOM   4905  CG  ARG A 312      -4.106  18.661   2.934  1.00  0.79           C  
ATOM   4906  CD  ARG A 312      -3.063  19.723   2.873  1.00  0.79           C  
ATOM   4907  NE  ARG A 312      -2.003  19.468   3.849  1.00  0.79           N  
ATOM   4908  CZ  ARG A 312      -0.926  20.253   4.055  1.00  0.79           C  
ATOM   4909  NH1 ARG A 312      -0.758  21.349   3.352  1.00  0.79           N  
ATOM   4910  NH2 ARG A 312      -0.033  19.917   4.970  1.00  0.79           N  
ATOM   4911  H   ARG A 312      -5.404  16.381   0.519  1.00  0.79           H  
ATOM   4912  HA  ARG A 312      -6.537  17.615   3.022  1.00  0.79           H  
ATOM   4913 1HB  ARG A 312      -4.790  18.896   0.930  1.00  0.79           H  
ATOM   4914 2HB  ARG A 312      -5.715  19.808   2.123  1.00  0.79           H  
ATOM   4915 1HG  ARG A 312      -4.535  18.679   3.936  1.00  0.79           H  
ATOM   4916 2HG  ARG A 312      -3.645  17.702   2.776  1.00  0.79           H  
ATOM   4917 1HD  ARG A 312      -2.616  19.744   1.879  1.00  0.79           H  
ATOM   4918 2HD  ARG A 312      -3.508  20.692   3.094  1.00  0.79           H  
ATOM   4919  HE  ARG A 312      -2.088  18.636   4.418  1.00  0.79           H  
ATOM   4920 1HH1 ARG A 312      -1.439  21.610   2.653  1.00  0.79           H  
ATOM   4921 2HH1 ARG A 312       0.054  21.931   3.513  1.00  0.79           H  
ATOM   4922 1HH2 ARG A 312      -0.159  19.074   5.515  1.00  0.79           H  
ATOM   4923 2HH2 ARG A 312       0.777  20.504   5.126  1.00  0.79           H  
ATOM   4924  N   ARG A 313      -8.424  18.775   1.878  1.00  0.78           N  
ATOM   4925  CA  ARG A 313      -9.609  19.232   1.181  1.00  0.78           C  
ATOM   4926  C   ARG A 313      -9.273  20.506   0.462  1.00  0.78           C  
ATOM   4927  O   ARG A 313      -8.363  21.229   0.876  1.00  0.78           O  
ATOM   4928  CB  ARG A 313     -10.772  19.467   2.123  1.00  0.78           C  
ATOM   4929  CG  ARG A 313     -11.295  18.226   2.793  1.00  0.78           C  
ATOM   4930  CD  ARG A 313     -12.447  18.521   3.637  1.00  0.78           C  
ATOM   4931  NE  ARG A 313     -13.558  18.975   2.831  1.00  0.78           N  
ATOM   4932  CZ  ARG A 313     -14.751  19.332   3.302  1.00  0.78           C  
ATOM   4933  NH1 ARG A 313     -14.989  19.297   4.591  1.00  0.78           N  
ATOM   4934  NH2 ARG A 313     -15.676  19.720   2.463  1.00  0.78           N  
ATOM   4935  H   ARG A 313      -8.297  18.997   2.855  1.00  0.78           H  
ATOM   4936  HA  ARG A 313      -9.909  18.489   0.447  1.00  0.78           H  
ATOM   4937 1HB  ARG A 313     -10.481  20.176   2.895  1.00  0.78           H  
ATOM   4938 2HB  ARG A 313     -11.599  19.916   1.563  1.00  0.78           H  
ATOM   4939 1HG  ARG A 313     -11.619  17.530   2.036  1.00  0.78           H  
ATOM   4940 2HG  ARG A 313     -10.517  17.774   3.396  1.00  0.78           H  
ATOM   4941 1HD  ARG A 313     -12.751  17.616   4.171  1.00  0.78           H  
ATOM   4942 2HD  ARG A 313     -12.195  19.303   4.351  1.00  0.78           H  
ATOM   4943  HE  ARG A 313     -13.418  19.028   1.822  1.00  0.78           H  
ATOM   4944 1HH1 ARG A 313     -14.253  19.015   5.227  1.00  0.78           H  
ATOM   4945 2HH1 ARG A 313     -15.893  19.571   4.946  1.00  0.78           H  
ATOM   4946 1HH2 ARG A 313     -15.447  19.776   1.455  1.00  0.78           H  
ATOM   4947 2HH2 ARG A 313     -16.587  19.987   2.793  1.00  0.78           H  
ATOM   4948  N   ILE A 314     -10.004  20.802  -0.594  1.00  0.77           N  
ATOM   4949  CA  ILE A 314      -9.766  22.082  -1.245  1.00  0.77           C  
ATOM   4950  C   ILE A 314      -9.989  23.161  -0.199  1.00  0.77           C  
ATOM   4951  O   ILE A 314     -10.862  23.023   0.656  1.00  0.77           O  
ATOM   4952  CB  ILE A 314     -10.678  22.323  -2.437  1.00  0.77           C  
ATOM   4953  CG1 ILE A 314     -10.194  23.527  -3.244  1.00  0.77           C  
ATOM   4954  CG2 ILE A 314     -12.001  22.556  -1.968  1.00  0.77           C  
ATOM   4955  CD1 ILE A 314     -10.891  23.639  -4.518  1.00  0.77           C  
ATOM   4956  H   ILE A 314     -10.724  20.147  -0.911  1.00  0.77           H  
ATOM   4957  HA  ILE A 314      -8.731  22.126  -1.580  1.00  0.77           H  
ATOM   4958  HB  ILE A 314     -10.668  21.452  -3.093  1.00  0.77           H  
ATOM   4959 1HG1 ILE A 314     -10.348  24.454  -2.684  1.00  0.77           H  
ATOM   4960 2HG1 ILE A 314      -9.133  23.409  -3.439  1.00  0.77           H  
ATOM   4961 1HG2 ILE A 314     -12.649  22.724  -2.807  1.00  0.77           H  
ATOM   4962 2HG2 ILE A 314     -12.336  21.678  -1.407  1.00  0.77           H  
ATOM   4963 3HG2 ILE A 314     -12.002  23.435  -1.324  1.00  0.77           H  
ATOM   4964 1HD1 ILE A 314     -10.522  24.456  -5.081  1.00  0.77           H  
ATOM   4965 2HD1 ILE A 314     -10.740  22.737  -5.054  1.00  0.77           H  
ATOM   4966 3HD1 ILE A 314     -11.933  23.787  -4.317  1.00  0.77           H  
ATOM   4967  N   PHE A 315      -9.181  24.204  -0.234  1.00  0.76           N  
ATOM   4968  CA  PHE A 315      -9.276  25.257   0.758  1.00  0.76           C  
ATOM   4969  C   PHE A 315     -10.689  25.813   0.887  1.00  0.76           C  
ATOM   4970  O   PHE A 315     -11.373  26.082  -0.104  1.00  0.76           O  
ATOM   4971  CB  PHE A 315      -8.283  26.374   0.421  1.00  0.76           C  
ATOM   4972  CG  PHE A 315      -8.217  27.514   1.426  1.00  0.76           C  
ATOM   4973  CD1 PHE A 315      -7.526  27.368   2.623  1.00  0.76           C  
ATOM   4974  CD2 PHE A 315      -8.801  28.733   1.163  1.00  0.76           C  
ATOM   4975  CE1 PHE A 315      -7.440  28.413   3.528  1.00  0.76           C  
ATOM   4976  CE2 PHE A 315      -8.712  29.768   2.067  1.00  0.76           C  
ATOM   4977  CZ  PHE A 315      -8.033  29.607   3.247  1.00  0.76           C  
ATOM   4978  H   PHE A 315      -8.479  24.262  -0.957  1.00  0.76           H  
ATOM   4979  HA  PHE A 315      -8.996  24.832   1.723  1.00  0.76           H  
ATOM   4980 1HB  PHE A 315      -7.286  25.952   0.325  1.00  0.76           H  
ATOM   4981 2HB  PHE A 315      -8.546  26.806  -0.549  1.00  0.76           H  
ATOM   4982  HD1 PHE A 315      -7.047  26.415   2.846  1.00  0.76           H  
ATOM   4983  HD2 PHE A 315      -9.344  28.878   0.226  1.00  0.76           H  
ATOM   4984  HE1 PHE A 315      -6.896  28.282   4.464  1.00  0.76           H  
ATOM   4985  HE2 PHE A 315      -9.182  30.700   1.837  1.00  0.76           H  
ATOM   4986  HZ  PHE A 315      -7.971  30.421   3.961  1.00  0.76           H  
ATOM   4987  N   ASN A 316     -11.107  25.958   2.141  1.00  0.74           N  
ATOM   4988  CA  ASN A 316     -12.403  26.489   2.523  1.00  0.74           C  
ATOM   4989  C   ASN A 316     -12.574  27.852   1.887  1.00  0.74           C  
ATOM   4990  O   ASN A 316     -11.624  28.620   1.887  1.00  0.74           O  
ATOM   4991  CB  ASN A 316     -12.486  26.641   4.026  1.00  0.74           C  
ATOM   4992  CG  ASN A 316     -12.524  25.371   4.782  1.00  0.74           C  
ATOM   4993  OD1 ASN A 316     -11.601  24.551   4.697  1.00  0.74           O  
ATOM   4994  ND2 ASN A 316     -13.562  25.188   5.552  1.00  0.74           N  
ATOM   4995  H   ASN A 316     -10.471  25.686   2.877  1.00  0.74           H  
ATOM   4996  HA  ASN A 316     -13.166  25.814   2.184  1.00  0.74           H  
ATOM   4997 1HB  ASN A 316     -11.617  27.171   4.349  1.00  0.74           H  
ATOM   4998 2HB  ASN A 316     -13.359  27.246   4.287  1.00  0.74           H  
ATOM   4999 1HD2 ASN A 316     -13.641  24.353   6.097  1.00  0.74           H  
ATOM   5000 2HD2 ASN A 316     -14.282  25.882   5.592  1.00  0.74           H  
ATOM   5001  N   PRO A 317     -13.731  28.214   1.334  1.00  0.73           N  
ATOM   5002  CA  PRO A 317     -13.931  29.516   0.759  1.00  0.73           C  
ATOM   5003  C   PRO A 317     -13.507  30.557   1.783  1.00  0.73           C  
ATOM   5004  O   PRO A 317     -13.835  30.458   2.966  1.00  0.73           O  
ATOM   5005  CB  PRO A 317     -15.438  29.509   0.477  1.00  0.73           C  
ATOM   5006  CG  PRO A 317     -15.755  28.046   0.224  1.00  0.73           C  
ATOM   5007  CD  PRO A 317     -14.874  27.293   1.200  1.00  0.73           C  
ATOM   5008  HA  PRO A 317     -13.362  29.606  -0.157  1.00  0.73           H  
ATOM   5009 1HB  PRO A 317     -15.991  29.912   1.346  1.00  0.73           H  
ATOM   5010 2HB  PRO A 317     -15.664  30.157  -0.384  1.00  0.73           H  
ATOM   5011 1HG  PRO A 317     -16.814  27.861   0.410  1.00  0.73           H  
ATOM   5012 2HG  PRO A 317     -15.569  27.775  -0.824  1.00  0.73           H  
ATOM   5013 1HD  PRO A 317     -15.383  27.135   2.171  1.00  0.73           H  
ATOM   5014 2HD  PRO A 317     -14.575  26.368   0.715  1.00  0.73           H  
ATOM   5015  N   ILE A 318     -12.811  31.590   1.327  1.00  0.73           N  
ATOM   5016  CA  ILE A 318     -12.318  32.627   2.224  1.00  0.73           C  
ATOM   5017  C   ILE A 318     -13.447  33.294   2.954  1.00  0.73           C  
ATOM   5018  O   ILE A 318     -13.340  33.617   4.133  1.00  0.73           O  
ATOM   5019  CB  ILE A 318     -11.477  33.688   1.537  1.00  0.73           C  
ATOM   5020  CG1 ILE A 318     -10.197  33.135   1.120  1.00  0.73           C  
ATOM   5021  CG2 ILE A 318     -11.253  34.845   2.465  1.00  0.73           C  
ATOM   5022  CD1 ILE A 318      -9.488  34.053   0.291  1.00  0.73           C  
ATOM   5023  H   ILE A 318     -12.603  31.643   0.338  1.00  0.73           H  
ATOM   5024  HA  ILE A 318     -11.661  32.155   2.941  1.00  0.73           H  
ATOM   5025  HB  ILE A 318     -11.992  34.027   0.641  1.00  0.73           H  
ATOM   5026 1HG1 ILE A 318      -9.596  32.929   1.999  1.00  0.73           H  
ATOM   5027 2HG1 ILE A 318     -10.349  32.205   0.560  1.00  0.73           H  
ATOM   5028 1HG2 ILE A 318     -10.657  35.610   1.973  1.00  0.73           H  
ATOM   5029 2HG2 ILE A 318     -12.215  35.253   2.735  1.00  0.73           H  
ATOM   5030 3HG2 ILE A 318     -10.733  34.500   3.357  1.00  0.73           H  
ATOM   5031 1HD1 ILE A 318      -8.553  33.661   0.018  1.00  0.73           H  
ATOM   5032 2HD1 ILE A 318     -10.068  34.245  -0.598  1.00  0.73           H  
ATOM   5033 3HD1 ILE A 318      -9.338  34.961   0.857  1.00  0.73           H  
ATOM   5034  N   VAL A 319     -14.545  33.487   2.255  1.00  0.75           N  
ATOM   5035  CA  VAL A 319     -15.726  34.116   2.809  1.00  0.75           C  
ATOM   5036  C   VAL A 319     -16.295  33.387   4.053  1.00  0.75           C  
ATOM   5037  O   VAL A 319     -17.140  33.942   4.754  1.00  0.75           O  
ATOM   5038  CB  VAL A 319     -16.795  34.216   1.701  1.00  0.75           C  
ATOM   5039  CG1 VAL A 319     -16.290  35.108   0.567  1.00  0.75           C  
ATOM   5040  CG2 VAL A 319     -17.116  32.821   1.158  1.00  0.75           C  
ATOM   5041  H   VAL A 319     -14.553  33.182   1.292  1.00  0.75           H  
ATOM   5042  HA  VAL A 319     -15.455  35.132   3.108  1.00  0.75           H  
ATOM   5043  HB  VAL A 319     -17.679  34.665   2.110  1.00  0.75           H  
ATOM   5044 1HG1 VAL A 319     -17.049  35.188  -0.208  1.00  0.75           H  
ATOM   5045 2HG1 VAL A 319     -16.071  36.100   0.964  1.00  0.75           H  
ATOM   5046 3HG1 VAL A 319     -15.383  34.678   0.139  1.00  0.75           H  
ATOM   5047 1HG2 VAL A 319     -17.875  32.895   0.381  1.00  0.75           H  
ATOM   5048 2HG2 VAL A 319     -16.211  32.386   0.742  1.00  0.75           H  
ATOM   5049 3HG2 VAL A 319     -17.488  32.180   1.964  1.00  0.75           H  
ATOM   5050  N   ASP A 320     -15.878  32.134   4.318  1.00  0.77           N  
ATOM   5051  CA  ASP A 320     -16.344  31.419   5.504  1.00  0.77           C  
ATOM   5052  C   ASP A 320     -15.484  31.690   6.745  1.00  0.77           C  
ATOM   5053  O   ASP A 320     -15.857  31.308   7.856  1.00  0.77           O  
ATOM   5054  CB  ASP A 320     -16.365  29.916   5.259  1.00  0.77           C  
ATOM   5055  CG  ASP A 320     -17.372  29.512   4.229  1.00  0.77           C  
ATOM   5056  OD1 ASP A 320     -18.335  30.246   4.010  1.00  0.77           O  
ATOM   5057  OD2 ASP A 320     -17.207  28.457   3.683  1.00  0.77           O  
ATOM   5058  H   ASP A 320     -15.185  31.681   3.724  1.00  0.77           H  
ATOM   5059  HA  ASP A 320     -17.358  31.748   5.722  1.00  0.77           H  
ATOM   5060 1HB  ASP A 320     -15.372  29.598   4.921  1.00  0.77           H  
ATOM   5061 2HB  ASP A 320     -16.577  29.394   6.192  1.00  0.77           H  
ATOM   5062  N   PHE A 321     -14.327  32.318   6.564  1.00  0.80           N  
ATOM   5063  CA  PHE A 321     -13.438  32.590   7.683  1.00  0.80           C  
ATOM   5064  C   PHE A 321     -13.867  33.890   8.348  1.00  0.80           C  
ATOM   5065  O   PHE A 321     -13.930  34.903   7.660  1.00  0.80           O  
ATOM   5066  CB  PHE A 321     -11.996  32.705   7.202  1.00  0.80           C  
ATOM   5067  CG  PHE A 321     -11.387  31.413   6.799  1.00  0.80           C  
ATOM   5068  CD1 PHE A 321     -11.576  30.940   5.543  1.00  0.80           C  
ATOM   5069  CD2 PHE A 321     -10.591  30.687   7.670  1.00  0.80           C  
ATOM   5070  CE1 PHE A 321     -11.007  29.781   5.126  1.00  0.80           C  
ATOM   5071  CE2 PHE A 321     -10.006  29.502   7.261  1.00  0.80           C  
ATOM   5072  CZ  PHE A 321     -10.216  29.051   5.982  1.00  0.80           C  
ATOM   5073  H   PHE A 321     -14.059  32.641   5.634  1.00  0.80           H  
ATOM   5074  HA  PHE A 321     -13.493  31.746   8.356  1.00  0.80           H  
ATOM   5075 1HB  PHE A 321     -11.957  33.379   6.342  1.00  0.80           H  
ATOM   5076 2HB  PHE A 321     -11.382  33.141   7.985  1.00  0.80           H  
ATOM   5077  HD1 PHE A 321     -12.199  31.502   4.880  1.00  0.80           H  
ATOM   5078  HD2 PHE A 321     -10.425  31.060   8.681  1.00  0.80           H  
ATOM   5079  HE1 PHE A 321     -11.183  29.440   4.113  1.00  0.80           H  
ATOM   5080  HE2 PHE A 321      -9.378  28.933   7.948  1.00  0.80           H  
ATOM   5081  HZ  PHE A 321      -9.758  28.122   5.646  1.00  0.80           H  
ATOM   5082  N   PRO A 322     -14.113  33.925   9.675  1.00  0.83           N  
ATOM   5083  CA  PRO A 322     -14.594  35.077  10.439  1.00  0.83           C  
ATOM   5084  C   PRO A 322     -14.148  36.471   9.930  1.00  0.83           C  
ATOM   5085  O   PRO A 322     -15.028  37.255   9.568  1.00  0.83           O  
ATOM   5086  CB  PRO A 322     -14.144  34.721  11.864  1.00  0.83           C  
ATOM   5087  CG  PRO A 322     -14.235  33.213  11.890  1.00  0.83           C  
ATOM   5088  CD  PRO A 322     -13.778  32.756  10.523  1.00  0.83           C  
ATOM   5089  HA  PRO A 322     -15.692  35.040  10.425  1.00  0.83           H  
ATOM   5090 1HB  PRO A 322     -13.175  35.093  12.122  1.00  0.83           H  
ATOM   5091 2HB  PRO A 322     -14.838  35.178  12.583  1.00  0.83           H  
ATOM   5092 1HG  PRO A 322     -13.609  32.812  12.704  1.00  0.83           H  
ATOM   5093 2HG  PRO A 322     -15.268  32.903  12.106  1.00  0.83           H  
ATOM   5094 1HD  PRO A 322     -12.699  32.540  10.507  1.00  0.83           H  
ATOM   5095 2HD  PRO A 322     -14.399  31.884  10.258  1.00  0.83           H  
ATOM   5096  N   PRO A 323     -12.838  36.815   9.781  1.00  0.85           N  
ATOM   5097  CA  PRO A 323     -12.384  38.131   9.346  1.00  0.85           C  
ATOM   5098  C   PRO A 323     -12.861  38.534   7.952  1.00  0.85           C  
ATOM   5099  O   PRO A 323     -12.800  39.714   7.602  1.00  0.85           O  
ATOM   5100  CB  PRO A 323     -10.853  37.997   9.383  1.00  0.85           C  
ATOM   5101  CG  PRO A 323     -10.584  36.518   9.312  1.00  0.85           C  
ATOM   5102  CD  PRO A 323     -11.693  35.897  10.085  1.00  0.85           C  
ATOM   5103  HA  PRO A 323     -12.716  38.874  10.084  1.00  0.85           H  
ATOM   5104 1HB  PRO A 323     -10.419  38.538   8.526  1.00  0.85           H  
ATOM   5105 2HB  PRO A 323     -10.453  38.465  10.293  1.00  0.85           H  
ATOM   5106 1HG  PRO A 323     -10.575  36.185   8.280  1.00  0.85           H  
ATOM   5107 2HG  PRO A 323      -9.593  36.289   9.727  1.00  0.85           H  
ATOM   5108 1HD  PRO A 323     -11.806  34.900   9.738  1.00  0.85           H  
ATOM   5109 2HD  PRO A 323     -11.428  35.943  11.144  1.00  0.85           H  
ATOM   5110  N   TYR A 324     -13.277  37.561   7.142  1.00  0.86           N  
ATOM   5111  CA  TYR A 324     -13.732  37.839   5.797  1.00  0.86           C  
ATOM   5112  C   TYR A 324     -15.224  37.589   5.584  1.00  0.86           C  
ATOM   5113  O   TYR A 324     -15.736  37.789   4.481  1.00  0.86           O  
ATOM   5114  CB  TYR A 324     -12.920  37.013   4.813  1.00  0.86           C  
ATOM   5115  CG  TYR A 324     -11.456  37.379   4.814  1.00  0.86           C  
ATOM   5116  CD1 TYR A 324     -10.525  36.617   5.505  1.00  0.86           C  
ATOM   5117  CD2 TYR A 324     -11.053  38.482   4.128  1.00  0.86           C  
ATOM   5118  CE1 TYR A 324      -9.182  37.002   5.510  1.00  0.86           C  
ATOM   5119  CE2 TYR A 324      -9.762  38.859   4.129  1.00  0.86           C  
ATOM   5120  CZ  TYR A 324      -8.807  38.144   4.812  1.00  0.86           C  
ATOM   5121  OH  TYR A 324      -7.489  38.595   4.798  1.00  0.86           O  
ATOM   5122  H   TYR A 324     -13.328  36.600   7.460  1.00  0.86           H  
ATOM   5123  HA  TYR A 324     -13.544  38.889   5.609  1.00  0.86           H  
ATOM   5124 1HB  TYR A 324     -13.012  35.957   5.077  1.00  0.86           H  
ATOM   5125 2HB  TYR A 324     -13.315  37.144   3.805  1.00  0.86           H  
ATOM   5126  HD1 TYR A 324     -10.849  35.729   6.049  1.00  0.86           H  
ATOM   5127  HD2 TYR A 324     -11.768  39.065   3.579  1.00  0.86           H  
ATOM   5128  HE1 TYR A 324      -8.442  36.420   6.060  1.00  0.86           H  
ATOM   5129  HE2 TYR A 324      -9.486  39.739   3.578  1.00  0.86           H  
ATOM   5130  HH  TYR A 324      -6.859  37.901   5.064  1.00  0.86           H  
ATOM   5131  N   VAL A 325     -15.955  37.234   6.639  1.00  0.88           N  
ATOM   5132  CA  VAL A 325     -17.388  36.952   6.494  1.00  0.88           C  
ATOM   5133  C   VAL A 325     -18.126  38.191   6.021  1.00  0.88           C  
ATOM   5134  O   VAL A 325     -19.064  38.127   5.226  1.00  0.88           O  
ATOM   5135  CB  VAL A 325     -17.996  36.414   7.793  1.00  0.88           C  
ATOM   5136  CG1 VAL A 325     -19.508  36.347   7.661  1.00  0.88           C  
ATOM   5137  CG2 VAL A 325     -17.433  35.024   8.052  1.00  0.88           C  
ATOM   5138  H   VAL A 325     -15.518  37.130   7.557  1.00  0.88           H  
ATOM   5139  HA  VAL A 325     -17.504  36.178   5.737  1.00  0.88           H  
ATOM   5140  HB  VAL A 325     -17.744  37.080   8.620  1.00  0.88           H  
ATOM   5141 1HG1 VAL A 325     -19.936  35.961   8.585  1.00  0.88           H  
ATOM   5142 2HG1 VAL A 325     -19.898  37.346   7.469  1.00  0.88           H  
ATOM   5143 3HG1 VAL A 325     -19.769  35.689   6.835  1.00  0.88           H  
ATOM   5144 1HG2 VAL A 325     -17.841  34.620   8.976  1.00  0.88           H  
ATOM   5145 2HG2 VAL A 325     -17.684  34.363   7.224  1.00  0.88           H  
ATOM   5146 3HG2 VAL A 325     -16.373  35.101   8.129  1.00  0.88           H  
ATOM   5147  N   LYS A 326     -17.690  39.332   6.524  1.00  0.90           N  
ATOM   5148  CA  LYS A 326     -18.237  40.636   6.189  1.00  0.90           C  
ATOM   5149  C   LYS A 326     -18.129  40.979   4.690  1.00  0.90           C  
ATOM   5150  O   LYS A 326     -18.780  41.918   4.232  1.00  0.90           O  
ATOM   5151  CB  LYS A 326     -17.568  41.701   7.057  1.00  0.90           C  
ATOM   5152  CG  LYS A 326     -16.091  41.931   6.791  1.00  0.90           C  
ATOM   5153  CD  LYS A 326     -15.534  42.920   7.808  1.00  0.90           C  
ATOM   5154  CE  LYS A 326     -14.077  43.216   7.569  1.00  0.90           C  
ATOM   5155  NZ  LYS A 326     -13.510  44.095   8.627  1.00  0.90           N  
ATOM   5156  H   LYS A 326     -16.919  39.287   7.174  1.00  0.90           H  
ATOM   5157  HA  LYS A 326     -19.298  40.626   6.440  1.00  0.90           H  
ATOM   5158 1HB  LYS A 326     -18.080  42.653   6.916  1.00  0.90           H  
ATOM   5159 2HB  LYS A 326     -17.672  41.427   8.107  1.00  0.90           H  
ATOM   5160 1HG  LYS A 326     -15.541  40.985   6.864  1.00  0.90           H  
ATOM   5161 2HG  LYS A 326     -15.955  42.330   5.785  1.00  0.90           H  
ATOM   5162 1HD  LYS A 326     -16.097  43.851   7.752  1.00  0.90           H  
ATOM   5163 2HD  LYS A 326     -15.645  42.507   8.810  1.00  0.90           H  
ATOM   5164 1HE  LYS A 326     -13.518  42.281   7.539  1.00  0.90           H  
ATOM   5165 2HE  LYS A 326     -13.977  43.718   6.620  1.00  0.90           H  
ATOM   5166 1HZ  LYS A 326     -12.536  44.270   8.423  1.00  0.90           H  
ATOM   5167 2HZ  LYS A 326     -14.014  44.971   8.652  1.00  0.90           H  
ATOM   5168 3HZ  LYS A 326     -13.589  43.634   9.520  1.00  0.90           H  
ATOM   5169  N   TYR A 327     -17.301  40.244   3.926  1.00  0.91           N  
ATOM   5170  CA  TYR A 327     -17.155  40.495   2.499  1.00  0.91           C  
ATOM   5171  C   TYR A 327     -17.917  39.440   1.680  1.00  0.91           C  
ATOM   5172  O   TYR A 327     -17.765  39.347   0.452  1.00  0.91           O  
ATOM   5173  CB  TYR A 327     -15.695  40.450   2.079  1.00  0.91           C  
ATOM   5174  CG  TYR A 327     -14.777  41.411   2.768  1.00  0.91           C  
ATOM   5175  CD1 TYR A 327     -13.838  40.893   3.593  1.00  0.91           C  
ATOM   5176  CD2 TYR A 327     -14.867  42.769   2.594  1.00  0.91           C  
ATOM   5177  CE1 TYR A 327     -12.943  41.699   4.254  1.00  0.91           C  
ATOM   5178  CE2 TYR A 327     -13.977  43.599   3.260  1.00  0.91           C  
ATOM   5179  CZ  TYR A 327     -13.014  43.064   4.076  1.00  0.91           C  
ATOM   5180  OH  TYR A 327     -12.117  43.891   4.714  1.00  0.91           O  
ATOM   5181  H   TYR A 327     -16.780  39.465   4.324  1.00  0.91           H  
ATOM   5182  HA  TYR A 327     -17.575  41.472   2.263  1.00  0.91           H  
ATOM   5183 1HB  TYR A 327     -15.334  39.447   2.287  1.00  0.91           H  
ATOM   5184 2HB  TYR A 327     -15.616  40.615   1.003  1.00  0.91           H  
ATOM   5185  HD1 TYR A 327     -13.804  39.827   3.703  1.00  0.91           H  
ATOM   5186  HD2 TYR A 327     -15.627  43.191   1.936  1.00  0.91           H  
ATOM   5187  HE1 TYR A 327     -12.185  41.260   4.905  1.00  0.91           H  
ATOM   5188  HE2 TYR A 327     -14.033  44.679   3.130  1.00  0.91           H  
ATOM   5189  HH  TYR A 327     -12.254  44.798   4.420  1.00  0.91           H  
ATOM   5190  N   LYS A 328     -18.747  38.632   2.341  1.00  0.92           N  
ATOM   5191  CA  LYS A 328     -19.481  37.595   1.630  1.00  0.92           C  
ATOM   5192  C   LYS A 328     -20.631  38.233   0.856  1.00  0.92           C  
ATOM   5193  O   LYS A 328     -21.777  38.264   1.300  1.00  0.92           O  
ATOM   5194  CB  LYS A 328     -20.012  36.553   2.619  1.00  0.92           C  
ATOM   5195  CG  LYS A 328     -20.651  35.316   1.974  1.00  0.92           C  
ATOM   5196  CD  LYS A 328     -21.222  34.378   3.042  1.00  0.92           C  
ATOM   5197  CE  LYS A 328     -20.131  33.741   3.895  1.00  0.92           C  
ATOM   5198  NZ  LYS A 328     -20.696  32.804   4.909  1.00  0.92           N  
ATOM   5199  H   LYS A 328     -18.858  38.707   3.353  1.00  0.92           H  
ATOM   5200  HA  LYS A 328     -18.811  37.108   0.921  1.00  0.92           H  
ATOM   5201 1HB  LYS A 328     -19.193  36.217   3.264  1.00  0.92           H  
ATOM   5202 2HB  LYS A 328     -20.753  37.018   3.269  1.00  0.92           H  
ATOM   5203 1HG  LYS A 328     -21.459  35.630   1.309  1.00  0.92           H  
ATOM   5204 2HG  LYS A 328     -19.916  34.781   1.378  1.00  0.92           H  
ATOM   5205 1HD  LYS A 328     -21.896  34.935   3.691  1.00  0.92           H  
ATOM   5206 2HD  LYS A 328     -21.785  33.581   2.554  1.00  0.92           H  
ATOM   5207 1HE  LYS A 328     -19.446  33.188   3.255  1.00  0.92           H  
ATOM   5208 2HE  LYS A 328     -19.579  34.529   4.410  1.00  0.92           H  
ATOM   5209 1HZ  LYS A 328     -19.935  32.411   5.453  1.00  0.92           H  
ATOM   5210 2HZ  LYS A 328     -21.319  33.306   5.519  1.00  0.92           H  
ATOM   5211 3HZ  LYS A 328     -21.202  32.058   4.452  1.00  0.92           H  
ATOM   5212  N   ASN A 329     -20.299  38.713  -0.334  1.00  0.91           N  
ATOM   5213  CA  ASN A 329     -21.187  39.491  -1.195  1.00  0.91           C  
ATOM   5214  C   ASN A 329     -21.866  38.691  -2.304  1.00  0.91           C  
ATOM   5215  O   ASN A 329     -22.170  39.228  -3.370  1.00  0.91           O  
ATOM   5216  CB  ASN A 329     -20.426  40.659  -1.789  1.00  0.91           C  
ATOM   5217  CG  ASN A 329     -20.064  41.693  -0.751  1.00  0.91           C  
ATOM   5218  OD1 ASN A 329     -20.869  42.009   0.132  1.00  0.91           O  
ATOM   5219  ND2 ASN A 329     -18.873  42.225  -0.842  1.00  0.91           N  
ATOM   5220  H   ASN A 329     -19.318  38.620  -0.593  1.00  0.91           H  
ATOM   5221  HA  ASN A 329     -21.985  39.894  -0.569  1.00  0.91           H  
ATOM   5222 1HB  ASN A 329     -19.508  40.289  -2.253  1.00  0.91           H  
ATOM   5223 2HB  ASN A 329     -21.025  41.129  -2.566  1.00  0.91           H  
ATOM   5224 1HD2 ASN A 329     -18.581  42.913  -0.177  1.00  0.91           H  
ATOM   5225 2HD2 ASN A 329     -18.252  41.937  -1.569  1.00  0.91           H  
ATOM   5226  N   GLY A 330     -22.103  37.412  -2.060  1.00  0.88           N  
ATOM   5227  CA  GLY A 330     -22.760  36.571  -3.052  1.00  0.88           C  
ATOM   5228  C   GLY A 330     -22.954  35.142  -2.568  1.00  0.88           C  
ATOM   5229  O   GLY A 330     -22.598  34.795  -1.444  1.00  0.88           O  
ATOM   5230  H   GLY A 330     -21.834  37.031  -1.164  1.00  0.88           H  
ATOM   5231 1HA  GLY A 330     -23.728  37.004  -3.305  1.00  0.88           H  
ATOM   5232 2HA  GLY A 330     -22.165  36.567  -3.965  1.00  0.88           H  
ATOM   5233  N   ASN A 331     -23.575  34.323  -3.416  1.00  0.83           N  
ATOM   5234  CA  ASN A 331     -23.858  32.929  -3.076  1.00  0.83           C  
ATOM   5235  C   ASN A 331     -22.635  32.024  -3.187  1.00  0.83           C  
ATOM   5236  O   ASN A 331     -22.529  31.030  -2.476  1.00  0.83           O  
ATOM   5237  CB  ASN A 331     -24.981  32.409  -3.947  1.00  0.83           C  
ATOM   5238  CG  ASN A 331     -26.315  33.018  -3.587  1.00  0.83           C  
ATOM   5239  OD1 ASN A 331     -26.541  33.444  -2.448  1.00  0.83           O  
ATOM   5240  ND2 ASN A 331     -27.204  33.075  -4.544  1.00  0.83           N  
ATOM   5241  H   ASN A 331     -23.858  34.678  -4.318  1.00  0.83           H  
ATOM   5242  HA  ASN A 331     -24.185  32.893  -2.036  1.00  0.83           H  
ATOM   5243 1HB  ASN A 331     -24.764  32.627  -4.993  1.00  0.83           H  
ATOM   5244 2HB  ASN A 331     -25.045  31.325  -3.846  1.00  0.83           H  
ATOM   5245 1HD2 ASN A 331     -28.105  33.471  -4.367  1.00  0.83           H  
ATOM   5246 2HD2 ASN A 331     -26.984  32.723  -5.454  1.00  0.83           H  
ATOM   5247  N   TYR A 332     -21.742  32.341  -4.123  1.00  0.78           N  
ATOM   5248  CA  TYR A 332     -20.529  31.552  -4.362  1.00  0.78           C  
ATOM   5249  C   TYR A 332     -20.837  30.058  -4.496  1.00  0.78           C  
ATOM   5250  O   TYR A 332     -20.157  29.212  -3.908  1.00  0.78           O  
ATOM   5251  CB  TYR A 332     -19.513  31.836  -3.257  1.00  0.78           C  
ATOM   5252  CG  TYR A 332     -19.234  33.278  -3.180  1.00  0.78           C  
ATOM   5253  CD1 TYR A 332     -19.579  34.018  -2.060  1.00  0.78           C  
ATOM   5254  CD2 TYR A 332     -18.709  33.888  -4.277  1.00  0.78           C  
ATOM   5255  CE1 TYR A 332     -19.371  35.380  -2.059  1.00  0.78           C  
ATOM   5256  CE2 TYR A 332     -18.516  35.220  -4.285  1.00  0.78           C  
ATOM   5257  CZ  TYR A 332     -18.842  35.987  -3.186  1.00  0.78           C  
ATOM   5258  OH  TYR A 332     -18.658  37.361  -3.219  1.00  0.78           O  
ATOM   5259  H   TYR A 332     -21.896  33.171  -4.672  1.00  0.78           H  
ATOM   5260  HA  TYR A 332     -20.095  31.876  -5.306  1.00  0.78           H  
ATOM   5261 1HB  TYR A 332     -19.887  31.497  -2.296  1.00  0.78           H  
ATOM   5262 2HB  TYR A 332     -18.583  31.320  -3.462  1.00  0.78           H  
ATOM   5263  HD1 TYR A 332     -20.020  33.528  -1.189  1.00  0.78           H  
ATOM   5264  HD2 TYR A 332     -18.463  33.298  -5.159  1.00  0.78           H  
ATOM   5265  HE1 TYR A 332     -19.644  35.968  -1.190  1.00  0.78           H  
ATOM   5266  HE2 TYR A 332     -18.119  35.673  -5.175  1.00  0.78           H  
ATOM   5267  HH  TYR A 332     -18.144  37.599  -4.023  1.00  0.78           H  
ATOM   5268  N   HIS A 333     -21.857  29.744  -5.291  1.00  0.73           N  
ATOM   5269  CA  HIS A 333     -22.339  28.383  -5.448  1.00  0.73           C  
ATOM   5270  C   HIS A 333     -21.301  27.377  -5.907  1.00  0.73           C  
ATOM   5271  O   HIS A 333     -21.171  26.320  -5.282  1.00  0.73           O  
ATOM   5272  CB  HIS A 333     -23.499  28.341  -6.444  1.00  0.73           C  
ATOM   5273  CG  HIS A 333     -24.027  26.941  -6.680  1.00  0.73           C  
ATOM   5274  ND1 HIS A 333     -24.826  26.278  -5.766  1.00  0.73           N  
ATOM   5275  CD2 HIS A 333     -23.856  26.088  -7.716  1.00  0.73           C  
ATOM   5276  CE1 HIS A 333     -25.120  25.074  -6.237  1.00  0.73           C  
ATOM   5277  NE2 HIS A 333     -24.543  24.936  -7.415  1.00  0.73           N  
ATOM   5278  H   HIS A 333     -22.322  30.489  -5.784  1.00  0.73           H  
ATOM   5279  HA  HIS A 333     -22.714  28.039  -4.485  1.00  0.73           H  
ATOM   5280 1HB  HIS A 333     -24.315  28.965  -6.082  1.00  0.73           H  
ATOM   5281 2HB  HIS A 333     -23.168  28.748  -7.401  1.00  0.73           H  
ATOM   5282  HD2 HIS A 333     -23.277  26.278  -8.616  1.00  0.73           H  
ATOM   5283  HE1 HIS A 333     -25.730  24.324  -5.735  1.00  0.73           H  
ATOM   5284  HE2 HIS A 333     -24.586  24.116  -8.010  1.00  0.73           H  
ATOM   5285  N   ASN A 334     -20.579  27.655  -6.998  1.00  0.69           N  
ATOM   5286  CA  ASN A 334     -19.634  26.646  -7.485  1.00  0.69           C  
ATOM   5287  C   ASN A 334     -18.503  26.457  -6.499  1.00  0.69           C  
ATOM   5288  O   ASN A 334     -18.039  25.336  -6.281  1.00  0.69           O  
ATOM   5289  CB  ASN A 334     -19.079  26.988  -8.838  1.00  0.69           C  
ATOM   5290  CG  ASN A 334     -20.062  26.799  -9.966  1.00  0.69           C  
ATOM   5291  OD1 ASN A 334     -21.070  26.090  -9.867  1.00  0.69           O  
ATOM   5292  ND2 ASN A 334     -19.753  27.420 -11.067  1.00  0.69           N  
ATOM   5293  H   ASN A 334     -20.652  28.573  -7.455  1.00  0.69           H  
ATOM   5294  HA  ASN A 334     -20.159  25.694  -7.566  1.00  0.69           H  
ATOM   5295 1HB  ASN A 334     -18.781  28.029  -8.819  1.00  0.69           H  
ATOM   5296 2HB  ASN A 334     -18.183  26.397  -9.036  1.00  0.69           H  
ATOM   5297 1HD2 ASN A 334     -20.342  27.359 -11.870  1.00  0.69           H  
ATOM   5298 2HD2 ASN A 334     -18.894  27.962 -11.085  1.00  0.69           H  
ATOM   5299  N   SER A 335     -18.111  27.540  -5.837  1.00  0.67           N  
ATOM   5300  CA  SER A 335     -17.058  27.469  -4.841  1.00  0.67           C  
ATOM   5301  C   SER A 335     -17.470  26.525  -3.730  1.00  0.67           C  
ATOM   5302  O   SER A 335     -16.661  25.710  -3.267  1.00  0.67           O  
ATOM   5303  CB  SER A 335     -16.803  28.830  -4.263  1.00  0.67           C  
ATOM   5304  OG  SER A 335     -16.323  29.704  -5.232  1.00  0.67           O  
ATOM   5305  H   SER A 335     -18.507  28.446  -6.103  1.00  0.67           H  
ATOM   5306  HA  SER A 335     -16.156  27.087  -5.302  1.00  0.67           H  
ATOM   5307 1HB  SER A 335     -17.717  29.215  -3.854  1.00  0.67           H  
ATOM   5308 2HB  SER A 335     -16.104  28.756  -3.445  1.00  0.67           H  
ATOM   5309  HG  SER A 335     -17.065  29.810  -5.878  1.00  0.67           H  
ATOM   5310  N   TYR A 336     -18.745  26.592  -3.327  1.00  0.66           N  
ATOM   5311  CA  TYR A 336     -19.211  25.704  -2.280  1.00  0.66           C  
ATOM   5312  C   TYR A 336     -19.395  24.285  -2.786  1.00  0.66           C  
ATOM   5313  O   TYR A 336     -19.043  23.349  -2.078  1.00  0.66           O  
ATOM   5314  CB  TYR A 336     -20.516  26.197  -1.661  1.00  0.66           C  
ATOM   5315  CG  TYR A 336     -20.359  27.370  -0.736  1.00  0.66           C  
ATOM   5316  CD1 TYR A 336     -20.918  28.595  -1.036  1.00  0.66           C  
ATOM   5317  CD2 TYR A 336     -19.652  27.208   0.432  1.00  0.66           C  
ATOM   5318  CE1 TYR A 336     -20.765  29.660  -0.167  1.00  0.66           C  
ATOM   5319  CE2 TYR A 336     -19.506  28.266   1.296  1.00  0.66           C  
ATOM   5320  CZ  TYR A 336     -20.055  29.488   1.002  1.00  0.66           C  
ATOM   5321  OH  TYR A 336     -19.912  30.539   1.877  1.00  0.66           O  
ATOM   5322  H   TYR A 336     -19.371  27.298  -3.727  1.00  0.66           H  
ATOM   5323  HA  TYR A 336     -18.459  25.681  -1.496  1.00  0.66           H  
ATOM   5324 1HB  TYR A 336     -21.201  26.491  -2.464  1.00  0.66           H  
ATOM   5325 2HB  TYR A 336     -20.987  25.384  -1.108  1.00  0.66           H  
ATOM   5326  HD1 TYR A 336     -21.484  28.722  -1.955  1.00  0.66           H  
ATOM   5327  HD2 TYR A 336     -19.211  26.241   0.677  1.00  0.66           H  
ATOM   5328  HE1 TYR A 336     -21.209  30.626  -0.404  1.00  0.66           H  
ATOM   5329  HE2 TYR A 336     -18.953  28.132   2.215  1.00  0.66           H  
ATOM   5330  HH  TYR A 336     -19.328  30.267   2.630  1.00  0.66           H  
ATOM   5331  N   GLU A 337     -19.881  24.100  -4.019  1.00  0.66           N  
ATOM   5332  CA  GLU A 337     -20.047  22.741  -4.536  1.00  0.66           C  
ATOM   5333  C   GLU A 337     -18.700  22.026  -4.561  1.00  0.66           C  
ATOM   5334  O   GLU A 337     -18.577  20.867  -4.136  1.00  0.66           O  
ATOM   5335  CB  GLU A 337     -20.653  22.747  -5.946  1.00  0.66           C  
ATOM   5336  CG  GLU A 337     -20.877  21.337  -6.525  1.00  0.66           C  
ATOM   5337  CD  GLU A 337     -21.519  21.297  -7.908  1.00  0.66           C  
ATOM   5338  OE1 GLU A 337     -21.857  22.318  -8.435  1.00  0.66           O  
ATOM   5339  OE2 GLU A 337     -21.624  20.210  -8.447  1.00  0.66           O  
ATOM   5340  H   GLU A 337     -20.170  24.903  -4.580  1.00  0.66           H  
ATOM   5341  HA  GLU A 337     -20.714  22.195  -3.869  1.00  0.66           H  
ATOM   5342 1HB  GLU A 337     -21.608  23.280  -5.936  1.00  0.66           H  
ATOM   5343 2HB  GLU A 337     -19.988  23.287  -6.621  1.00  0.66           H  
ATOM   5344 1HG  GLU A 337     -19.907  20.843  -6.580  1.00  0.66           H  
ATOM   5345 2HG  GLU A 337     -21.495  20.773  -5.830  1.00  0.66           H  
ATOM   5346  N   ILE A 338     -17.680  22.729  -5.045  1.00  0.66           N  
ATOM   5347  CA  ILE A 338     -16.342  22.188  -5.107  1.00  0.66           C  
ATOM   5348  C   ILE A 338     -15.812  21.911  -3.712  1.00  0.66           C  
ATOM   5349  O   ILE A 338     -15.289  20.831  -3.455  1.00  0.66           O  
ATOM   5350  CB  ILE A 338     -15.418  23.130  -5.876  1.00  0.66           C  
ATOM   5351  CG1 ILE A 338     -15.811  23.166  -7.340  1.00  0.66           C  
ATOM   5352  CG2 ILE A 338     -14.031  22.658  -5.751  1.00  0.66           C  
ATOM   5353  CD1 ILE A 338     -15.191  24.277  -8.047  1.00  0.66           C  
ATOM   5354  H   ILE A 338     -17.847  23.677  -5.388  1.00  0.66           H  
ATOM   5355  HA  ILE A 338     -16.383  21.242  -5.649  1.00  0.66           H  
ATOM   5356  HB  ILE A 338     -15.509  24.143  -5.470  1.00  0.66           H  
ATOM   5357 1HG1 ILE A 338     -15.467  22.240  -7.802  1.00  0.66           H  
ATOM   5358 2HG1 ILE A 338     -16.895  23.230  -7.447  1.00  0.66           H  
ATOM   5359 1HG2 ILE A 338     -13.368  23.330  -6.290  1.00  0.66           H  
ATOM   5360 2HG2 ILE A 338     -13.777  22.634  -4.717  1.00  0.66           H  
ATOM   5361 3HG2 ILE A 338     -13.954  21.658  -6.161  1.00  0.66           H  
ATOM   5362 1HD1 ILE A 338     -15.438  24.263  -9.077  1.00  0.66           H  
ATOM   5363 2HD1 ILE A 338     -15.568  25.170  -7.606  1.00  0.66           H  
ATOM   5364 3HD1 ILE A 338     -14.121  24.222  -7.938  1.00  0.66           H  
ATOM   5365  N   PHE A 339     -15.974  22.864  -2.794  1.00  0.67           N  
ATOM   5366  CA  PHE A 339     -15.516  22.644  -1.436  1.00  0.67           C  
ATOM   5367  C   PHE A 339     -16.154  21.446  -0.767  1.00  0.67           C  
ATOM   5368  O   PHE A 339     -15.451  20.596  -0.200  1.00  0.67           O  
ATOM   5369  CB  PHE A 339     -15.700  23.880  -0.571  1.00  0.67           C  
ATOM   5370  CG  PHE A 339     -15.403  23.576   0.847  1.00  0.67           C  
ATOM   5371  CD1 PHE A 339     -14.109  23.397   1.265  1.00  0.67           C  
ATOM   5372  CD2 PHE A 339     -16.423  23.467   1.769  1.00  0.67           C  
ATOM   5373  CE1 PHE A 339     -13.825  23.094   2.565  1.00  0.67           C  
ATOM   5374  CE2 PHE A 339     -16.149  23.175   3.081  1.00  0.67           C  
ATOM   5375  CZ  PHE A 339     -14.845  22.982   3.480  1.00  0.67           C  
ATOM   5376  H   PHE A 339     -16.399  23.756  -3.037  1.00  0.67           H  
ATOM   5377  HA  PHE A 339     -14.474  22.447  -1.465  1.00  0.67           H  
ATOM   5378 1HB  PHE A 339     -15.036  24.671  -0.917  1.00  0.67           H  
ATOM   5379 2HB  PHE A 339     -16.724  24.236  -0.647  1.00  0.67           H  
ATOM   5380  HD1 PHE A 339     -13.302  23.487   0.547  1.00  0.67           H  
ATOM   5381  HD2 PHE A 339     -17.457  23.611   1.441  1.00  0.67           H  
ATOM   5382  HE1 PHE A 339     -12.785  22.948   2.867  1.00  0.67           H  
ATOM   5383  HE2 PHE A 339     -16.963  23.089   3.802  1.00  0.67           H  
ATOM   5384  HZ  PHE A 339     -14.621  22.743   4.517  1.00  0.67           H  
ATOM   5385  N   GLU A 340     -17.474  21.355  -0.828  1.00  0.67           N  
ATOM   5386  CA  GLU A 340     -18.168  20.271  -0.170  1.00  0.67           C  
ATOM   5387  C   GLU A 340     -17.834  18.899  -0.760  1.00  0.67           C  
ATOM   5388  O   GLU A 340     -17.948  17.903  -0.052  1.00  0.67           O  
ATOM   5389  CB  GLU A 340     -19.677  20.487  -0.157  1.00  0.67           C  
ATOM   5390  CG  GLU A 340     -20.165  21.643   0.731  1.00  0.67           C  
ATOM   5391  CD  GLU A 340     -21.707  21.760   0.852  1.00  0.67           C  
ATOM   5392  OE1 GLU A 340     -22.436  20.969   0.261  1.00  0.67           O  
ATOM   5393  OE2 GLU A 340     -22.142  22.644   1.558  1.00  0.67           O  
ATOM   5394  H   GLU A 340     -18.008  22.063  -1.326  1.00  0.67           H  
ATOM   5395  HA  GLU A 340     -17.851  20.265   0.868  1.00  0.67           H  
ATOM   5396 1HB  GLU A 340     -20.042  20.639  -1.178  1.00  0.67           H  
ATOM   5397 2HB  GLU A 340     -20.124  19.612   0.235  1.00  0.67           H  
ATOM   5398 1HG  GLU A 340     -19.747  21.511   1.727  1.00  0.67           H  
ATOM   5399 2HG  GLU A 340     -19.770  22.575   0.328  1.00  0.67           H  
ATOM   5400  N   ASN A 341     -17.425  18.830  -2.038  1.00  0.68           N  
ATOM   5401  CA  ASN A 341     -17.096  17.549  -2.666  1.00  0.68           C  
ATOM   5402  C   ASN A 341     -15.593  17.323  -3.002  1.00  0.68           C  
ATOM   5403  O   ASN A 341     -15.221  16.229  -3.443  1.00  0.68           O  
ATOM   5404  CB  ASN A 341     -17.889  17.412  -3.944  1.00  0.68           C  
ATOM   5405  CG  ASN A 341     -19.390  17.346  -3.759  1.00  0.68           C  
ATOM   5406  OD1 ASN A 341     -19.979  16.307  -3.427  1.00  0.68           O  
ATOM   5407  ND2 ASN A 341     -20.011  18.471  -3.973  1.00  0.68           N  
ATOM   5408  H   ASN A 341     -17.393  19.680  -2.605  1.00  0.68           H  
ATOM   5409  HA  ASN A 341     -17.404  16.759  -1.989  1.00  0.68           H  
ATOM   5410 1HB  ASN A 341     -17.664  18.270  -4.581  1.00  0.68           H  
ATOM   5411 2HB  ASN A 341     -17.565  16.516  -4.473  1.00  0.68           H  
ATOM   5412 1HD2 ASN A 341     -21.004  18.537  -3.900  1.00  0.68           H  
ATOM   5413 2HD2 ASN A 341     -19.456  19.295  -4.211  1.00  0.68           H  
ATOM   5414  N   GLY A 342     -14.735  18.346  -2.878  1.00  0.70           N  
ATOM   5415  CA  GLY A 342     -13.342  18.206  -3.335  1.00  0.70           C  
ATOM   5416  C   GLY A 342     -12.229  17.773  -2.352  1.00  0.70           C  
ATOM   5417  O   GLY A 342     -12.113  18.285  -1.227  1.00  0.70           O  
ATOM   5418  H   GLY A 342     -15.051  19.247  -2.529  1.00  0.70           H  
ATOM   5419 1HA  GLY A 342     -13.343  17.518  -4.170  1.00  0.70           H  
ATOM   5420 2HA  GLY A 342     -13.049  19.165  -3.765  1.00  0.70           H  
ATOM   5421  N   LEU A 343     -11.327  16.913  -2.881  1.00  0.73           N  
ATOM   5422  CA  LEU A 343     -10.086  16.416  -2.238  1.00  0.73           C  
ATOM   5423  C   LEU A 343      -8.837  16.583  -3.120  1.00  0.73           C  
ATOM   5424  O   LEU A 343      -8.904  16.470  -4.344  1.00  0.73           O  
ATOM   5425  CB  LEU A 343     -10.177  14.929  -1.857  1.00  0.73           C  
ATOM   5426  CG  LEU A 343     -11.175  14.555  -0.777  1.00  0.73           C  
ATOM   5427  CD1 LEU A 343     -11.281  13.044  -0.648  1.00  0.73           C  
ATOM   5428  CD2 LEU A 343     -10.693  15.139   0.538  1.00  0.73           C  
ATOM   5429  H   LEU A 343     -11.546  16.554  -3.813  1.00  0.73           H  
ATOM   5430  HA  LEU A 343      -9.921  16.987  -1.328  1.00  0.73           H  
ATOM   5431 1HB  LEU A 343     -10.441  14.370  -2.754  1.00  0.73           H  
ATOM   5432 2HB  LEU A 343      -9.196  14.602  -1.537  1.00  0.73           H  
ATOM   5433  HG  LEU A 343     -12.153  14.952  -1.034  1.00  0.73           H  
ATOM   5434 1HD1 LEU A 343     -11.995  12.817   0.135  1.00  0.73           H  
ATOM   5435 2HD1 LEU A 343     -11.613  12.603  -1.577  1.00  0.73           H  
ATOM   5436 3HD1 LEU A 343     -10.311  12.632  -0.386  1.00  0.73           H  
ATOM   5437 1HD2 LEU A 343     -11.365  14.890   1.332  1.00  0.73           H  
ATOM   5438 2HD2 LEU A 343      -9.743  14.742   0.777  1.00  0.73           H  
ATOM   5439 3HD2 LEU A 343     -10.620  16.214   0.440  1.00  0.73           H  
ATOM   5440  N   SER A 344      -7.681  16.803  -2.497  1.00  0.77           N  
ATOM   5441  CA  SER A 344      -6.409  16.908  -3.218  1.00  0.77           C  
ATOM   5442  C   SER A 344      -5.435  15.782  -2.849  1.00  0.77           C  
ATOM   5443  O   SER A 344      -5.038  15.634  -1.682  1.00  0.77           O  
ATOM   5444  CB  SER A 344      -5.814  18.259  -2.923  1.00  0.77           C  
ATOM   5445  OG  SER A 344      -6.685  19.246  -3.368  1.00  0.77           O  
ATOM   5446  H   SER A 344      -7.679  16.937  -1.495  1.00  0.77           H  
ATOM   5447  HA  SER A 344      -6.601  16.841  -4.286  1.00  0.77           H  
ATOM   5448 1HB  SER A 344      -5.637  18.368  -1.852  1.00  0.77           H  
ATOM   5449 2HB  SER A 344      -4.875  18.353  -3.433  1.00  0.77           H  
ATOM   5450  HG  SER A 344      -6.747  19.120  -4.321  1.00  0.77           H  
ATOM   5451  N   LEU A 345      -5.076  14.962  -3.851  1.00  0.82           N  
ATOM   5452  CA  LEU A 345      -4.215  13.800  -3.620  1.00  0.82           C  
ATOM   5453  C   LEU A 345      -2.744  14.147  -3.875  1.00  0.82           C  
ATOM   5454  O   LEU A 345      -2.469  15.008  -4.702  1.00  0.82           O  
ATOM   5455  CB  LEU A 345      -4.626  12.585  -4.484  1.00  0.82           C  
ATOM   5456  CG  LEU A 345      -6.049  12.004  -4.236  1.00  0.82           C  
ATOM   5457  CD1 LEU A 345      -6.282  10.807  -5.174  1.00  0.82           C  
ATOM   5458  CD2 LEU A 345      -6.179  11.572  -2.777  1.00  0.82           C  
ATOM   5459  H   LEU A 345      -5.389  15.179  -4.802  1.00  0.82           H  
ATOM   5460  HA  LEU A 345      -4.375  13.516  -2.593  1.00  0.82           H  
ATOM   5461 1HB  LEU A 345      -4.578  12.887  -5.534  1.00  0.82           H  
ATOM   5462 2HB  LEU A 345      -3.915  11.782  -4.340  1.00  0.82           H  
ATOM   5463  HG  LEU A 345      -6.797  12.768  -4.460  1.00  0.82           H  
ATOM   5464 1HD1 LEU A 345      -7.277  10.395  -5.013  1.00  0.82           H  
ATOM   5465 2HD1 LEU A 345      -6.182  11.131  -6.209  1.00  0.82           H  
ATOM   5466 3HD1 LEU A 345      -5.548  10.041  -4.957  1.00  0.82           H  
ATOM   5467 1HD2 LEU A 345      -7.178  11.168  -2.601  1.00  0.82           H  
ATOM   5468 2HD2 LEU A 345      -5.434  10.807  -2.549  1.00  0.82           H  
ATOM   5469 3HD2 LEU A 345      -6.016  12.431  -2.128  1.00  0.82           H  
ATOM   5470  N   PRO A 346      -1.788  13.510  -3.174  1.00  0.88           N  
ATOM   5471  CA  PRO A 346      -0.352  13.710  -3.310  1.00  0.88           C  
ATOM   5472  C   PRO A 346       0.223  13.541  -4.700  1.00  0.88           C  
ATOM   5473  O   PRO A 346      -0.079  12.586  -5.414  1.00  0.88           O  
ATOM   5474  CB  PRO A 346       0.192  12.613  -2.401  1.00  0.88           C  
ATOM   5475  CG  PRO A 346      -0.874  12.364  -1.374  1.00  0.88           C  
ATOM   5476  CD  PRO A 346      -2.155  12.525  -2.105  1.00  0.88           C  
ATOM   5477  HA  PRO A 346      -0.082  14.696  -2.949  1.00  0.88           H  
ATOM   5478 1HB  PRO A 346       0.412  11.739  -3.006  1.00  0.88           H  
ATOM   5479 2HB  PRO A 346       1.126  12.927  -1.955  1.00  0.88           H  
ATOM   5480 1HG  PRO A 346      -0.779  11.361  -0.949  1.00  0.88           H  
ATOM   5481 2HG  PRO A 346      -0.776  13.056  -0.528  1.00  0.88           H  
ATOM   5482 1HD  PRO A 346      -2.493  11.567  -2.523  1.00  0.88           H  
ATOM   5483 2HD  PRO A 346      -2.845  12.937  -1.360  1.00  0.88           H  
ATOM   5484  N   ALA A 347       1.120  14.450  -5.065  1.00  0.93           N  
ATOM   5485  CA  ALA A 347       1.805  14.380  -6.348  1.00  0.93           C  
ATOM   5486  C   ALA A 347       3.126  15.124  -6.301  1.00  0.93           C  
ATOM   5487  O   ALA A 347       3.463  15.880  -7.218  1.00  0.93           O  
ATOM   5488  CB  ALA A 347       0.945  14.944  -7.444  1.00  0.93           C  
ATOM   5489  H   ALA A 347       1.330  15.221  -4.444  1.00  0.93           H  
ATOM   5490  HA  ALA A 347       2.018  13.332  -6.566  1.00  0.93           H  
ATOM   5491 1HB  ALA A 347       1.465  14.865  -8.399  1.00  0.93           H  
ATOM   5492 2HB  ALA A 347       0.025  14.372  -7.486  1.00  0.93           H  
ATOM   5493 3HB  ALA A 347       0.737  15.991  -7.228  1.00  0.93           H  
ATOM   5494  N   SER A 348       3.880  14.935  -5.231  1.00  0.97           N  
ATOM   5495  CA  SER A 348       5.182  15.569  -5.141  1.00  0.97           C  
ATOM   5496  C   SER A 348       6.100  14.791  -6.062  1.00  0.97           C  
ATOM   5497  O   SER A 348       5.815  13.640  -6.387  1.00  0.97           O  
ATOM   5498  CB  SER A 348       5.709  15.541  -3.718  1.00  0.97           C  
ATOM   5499  OG  SER A 348       6.035  14.238  -3.332  1.00  0.97           O  
ATOM   5500  H   SER A 348       3.564  14.331  -4.485  1.00  0.97           H  
ATOM   5501  HA  SER A 348       5.115  16.600  -5.487  1.00  0.97           H  
ATOM   5502 1HB  SER A 348       6.588  16.180  -3.632  1.00  0.97           H  
ATOM   5503 2HB  SER A 348       4.947  15.938  -3.042  1.00  0.97           H  
ATOM   5504  HG  SER A 348       6.152  14.269  -2.374  1.00  0.97           H  
ATOM   5505  N   THR A 349       7.259  15.348  -6.382  1.00  0.99           N  
ATOM   5506  CA  THR A 349       8.205  14.670  -7.269  1.00  0.99           C  
ATOM   5507  C   THR A 349       8.934  13.516  -6.576  1.00  0.99           C  
ATOM   5508  O   THR A 349       9.706  12.783  -7.200  1.00  0.99           O  
ATOM   5509  CB  THR A 349       9.210  15.682  -7.843  1.00  0.99           C  
ATOM   5510  OG1 THR A 349       9.922  16.313  -6.777  1.00  0.99           O  
ATOM   5511  CG2 THR A 349       8.490  16.725  -8.653  1.00  0.99           C  
ATOM   5512  H   THR A 349       7.467  16.280  -6.054  1.00  0.99           H  
ATOM   5513  HA  THR A 349       7.639  14.251  -8.102  1.00  0.99           H  
ATOM   5514  HB  THR A 349       9.924  15.170  -8.482  1.00  0.99           H  
ATOM   5515  HG1 THR A 349      10.401  17.080  -7.122  1.00  0.99           H  
ATOM   5516 1HG2 THR A 349       9.205  17.426  -9.041  1.00  0.99           H  
ATOM   5517 2HG2 THR A 349       7.968  16.243  -9.476  1.00  0.99           H  
ATOM   5518 3HG2 THR A 349       7.777  17.249  -8.022  1.00  0.99           H  
ATOM   5519  N   LEU A 350       8.710  13.399  -5.272  1.00  1.00           N  
ATOM   5520  CA  LEU A 350       9.278  12.362  -4.438  1.00  1.00           C  
ATOM   5521  C   LEU A 350       8.338  11.157  -4.279  1.00  1.00           C  
ATOM   5522  O   LEU A 350       8.709  10.154  -3.662  1.00  1.00           O  
ATOM   5523  CB  LEU A 350       9.626  12.976  -3.093  1.00  1.00           C  
ATOM   5524  CG  LEU A 350      10.677  14.088  -3.193  1.00  1.00           C  
ATOM   5525  CD1 LEU A 350      10.874  14.716  -1.863  1.00  1.00           C  
ATOM   5526  CD2 LEU A 350      11.976  13.492  -3.705  1.00  1.00           C  
ATOM   5527  H   LEU A 350       8.082  14.062  -4.845  1.00  1.00           H  
ATOM   5528  HA  LEU A 350      10.196  12.013  -4.906  1.00  1.00           H  
ATOM   5529 1HB  LEU A 350       8.721  13.400  -2.656  1.00  1.00           H  
ATOM   5530 2HB  LEU A 350      10.006  12.198  -2.432  1.00  1.00           H  
ATOM   5531  HG  LEU A 350      10.334  14.860  -3.884  1.00  1.00           H  
ATOM   5532 1HD1 LEU A 350      11.605  15.488  -1.955  1.00  1.00           H  
ATOM   5533 2HD1 LEU A 350       9.937  15.142  -1.532  1.00  1.00           H  
ATOM   5534 3HD1 LEU A 350      11.216  13.975  -1.145  1.00  1.00           H  
ATOM   5535 1HD2 LEU A 350      12.729  14.267  -3.780  1.00  1.00           H  
ATOM   5536 2HD2 LEU A 350      12.321  12.724  -3.014  1.00  1.00           H  
ATOM   5537 3HD2 LEU A 350      11.811  13.050  -4.689  1.00  1.00           H  
ATOM   5538  N   ASN A 351       7.128  11.247  -4.840  1.00  0.98           N  
ATOM   5539  CA  ASN A 351       6.190  10.130  -4.815  1.00  0.98           C  
ATOM   5540  C   ASN A 351       6.495   9.311  -6.048  1.00  0.98           C  
ATOM   5541  O   ASN A 351       7.207   9.794  -6.929  1.00  0.98           O  
ATOM   5542  CB  ASN A 351       4.730  10.577  -4.774  1.00  0.98           C  
ATOM   5543  CG  ASN A 351       4.345  11.219  -3.444  1.00  0.98           C  
ATOM   5544  OD1 ASN A 351       4.656  10.745  -2.338  1.00  0.98           O  
ATOM   5545  ND2 ASN A 351       3.680  12.306  -3.549  1.00  0.98           N  
ATOM   5546  H   ASN A 351       6.847  12.098  -5.328  1.00  0.98           H  
ATOM   5547  HA  ASN A 351       6.389   9.504  -3.945  1.00  0.98           H  
ATOM   5548 1HB  ASN A 351       4.554  11.303  -5.577  1.00  0.98           H  
ATOM   5549 2HB  ASN A 351       4.077   9.722  -4.960  1.00  0.98           H  
ATOM   5550 1HD2 ASN A 351       3.424  12.842  -2.722  1.00  0.98           H  
ATOM   5551 2HD2 ASN A 351       3.454  12.644  -4.463  1.00  0.98           H  
ATOM   5552  N   THR A 352       6.010   8.078  -6.099  1.00  0.96           N  
ATOM   5553  CA  THR A 352       6.236   7.218  -7.255  1.00  0.96           C  
ATOM   5554  C   THR A 352       4.925   6.822  -7.886  1.00  0.96           C  
ATOM   5555  O   THR A 352       3.881   6.907  -7.237  1.00  0.96           O  
ATOM   5556  CB  THR A 352       6.969   5.931  -6.833  1.00  0.96           C  
ATOM   5557  OG1 THR A 352       6.110   5.139  -5.962  1.00  0.96           O  
ATOM   5558  CG2 THR A 352       8.229   6.293  -6.071  1.00  0.96           C  
ATOM   5559  H   THR A 352       5.460   7.738  -5.327  1.00  0.96           H  
ATOM   5560  HA  THR A 352       6.831   7.751  -7.994  1.00  0.96           H  
ATOM   5561  HB  THR A 352       7.228   5.347  -7.715  1.00  0.96           H  
ATOM   5562  HG1 THR A 352       6.628   4.411  -5.580  1.00  0.96           H  
ATOM   5563 1HG2 THR A 352       8.746   5.383  -5.770  1.00  0.96           H  
ATOM   5564 2HG2 THR A 352       8.881   6.888  -6.711  1.00  0.96           H  
ATOM   5565 3HG2 THR A 352       7.969   6.870  -5.184  1.00  0.96           H  
ATOM   5566  N   LEU A 353       4.973   6.294  -9.109  1.00  0.95           N  
ATOM   5567  CA  LEU A 353       3.738   5.849  -9.732  1.00  0.95           C  
ATOM   5568  C   LEU A 353       3.079   4.746  -8.944  1.00  0.95           C  
ATOM   5569  O   LEU A 353       1.862   4.735  -8.822  1.00  0.95           O  
ATOM   5570  CB  LEU A 353       3.969   5.377 -11.165  1.00  0.95           C  
ATOM   5571  CG  LEU A 353       4.284   6.469 -12.143  1.00  0.95           C  
ATOM   5572  CD1 LEU A 353       4.641   5.877 -13.489  1.00  0.95           C  
ATOM   5573  CD2 LEU A 353       3.061   7.363 -12.245  1.00  0.95           C  
ATOM   5574  H   LEU A 353       5.851   6.233  -9.605  1.00  0.95           H  
ATOM   5575  HA  LEU A 353       3.057   6.696  -9.769  1.00  0.95           H  
ATOM   5576 1HB  LEU A 353       4.793   4.666 -11.172  1.00  0.95           H  
ATOM   5577 2HB  LEU A 353       3.070   4.863 -11.511  1.00  0.95           H  
ATOM   5578  HG  LEU A 353       5.135   7.034 -11.795  1.00  0.95           H  
ATOM   5579 1HD1 LEU A 353       4.864   6.674 -14.191  1.00  0.95           H  
ATOM   5580 2HD1 LEU A 353       5.515   5.234 -13.384  1.00  0.95           H  
ATOM   5581 3HD1 LEU A 353       3.802   5.293 -13.862  1.00  0.95           H  
ATOM   5582 1HD2 LEU A 353       3.246   8.165 -12.939  1.00  0.95           H  
ATOM   5583 2HD2 LEU A 353       2.228   6.767 -12.596  1.00  0.95           H  
ATOM   5584 3HD2 LEU A 353       2.822   7.775 -11.266  1.00  0.95           H  
ATOM   5585  N   GLU A 354       3.866   3.835  -8.377  1.00  0.93           N  
ATOM   5586  CA  GLU A 354       3.265   2.752  -7.613  1.00  0.93           C  
ATOM   5587  C   GLU A 354       2.530   3.302  -6.397  1.00  0.93           C  
ATOM   5588  O   GLU A 354       1.444   2.829  -6.046  1.00  0.93           O  
ATOM   5589  CB  GLU A 354       4.327   1.749  -7.166  1.00  0.93           C  
ATOM   5590  CG  GLU A 354       4.931   0.927  -8.307  1.00  0.93           C  
ATOM   5591  CD  GLU A 354       6.017  -0.028  -7.855  1.00  0.93           C  
ATOM   5592  OE1 GLU A 354       6.400   0.030  -6.710  1.00  0.93           O  
ATOM   5593  OE2 GLU A 354       6.459  -0.815  -8.661  1.00  0.93           O  
ATOM   5594  H   GLU A 354       4.867   3.892  -8.484  1.00  0.93           H  
ATOM   5595  HA  GLU A 354       2.541   2.238  -8.249  1.00  0.93           H  
ATOM   5596 1HB  GLU A 354       5.137   2.281  -6.665  1.00  0.93           H  
ATOM   5597 2HB  GLU A 354       3.892   1.059  -6.444  1.00  0.93           H  
ATOM   5598 1HG  GLU A 354       4.133   0.356  -8.784  1.00  0.93           H  
ATOM   5599 2HG  GLU A 354       5.340   1.612  -9.047  1.00  0.93           H  
ATOM   5600  N   ASN A 355       3.101   4.325  -5.753  1.00  0.92           N  
ATOM   5601  CA  ASN A 355       2.429   4.867  -4.585  1.00  0.92           C  
ATOM   5602  C   ASN A 355       1.125   5.550  -4.998  1.00  0.92           C  
ATOM   5603  O   ASN A 355       0.110   5.457  -4.307  1.00  0.92           O  
ATOM   5604  CB  ASN A 355       3.329   5.808  -3.836  1.00  0.92           C  
ATOM   5605  CG  ASN A 355       4.472   5.088  -3.190  1.00  0.92           C  
ATOM   5606  OD1 ASN A 355       4.473   3.850  -3.119  1.00  0.92           O  
ATOM   5607  ND2 ASN A 355       5.437   5.821  -2.703  1.00  0.92           N  
ATOM   5608  H   ASN A 355       4.008   4.700  -6.047  1.00  0.92           H  
ATOM   5609  HA  ASN A 355       2.163   4.043  -3.929  1.00  0.92           H  
ATOM   5610 1HB  ASN A 355       3.702   6.587  -4.502  1.00  0.92           H  
ATOM   5611 2HB  ASN A 355       2.765   6.260  -3.076  1.00  0.92           H  
ATOM   5612 1HD2 ASN A 355       6.219   5.387  -2.255  1.00  0.92           H  
ATOM   5613 2HD2 ASN A 355       5.393   6.816  -2.764  1.00  0.92           H  
ATOM   5614  N   ILE A 356       1.148   6.181  -6.163  1.00  0.91           N  
ATOM   5615  CA  ILE A 356      -0.021   6.814  -6.751  1.00  0.91           C  
ATOM   5616  C   ILE A 356      -1.088   5.800  -7.097  1.00  0.91           C  
ATOM   5617  O   ILE A 356      -2.270   6.030  -6.827  1.00  0.91           O  
ATOM   5618  CB  ILE A 356       0.399   7.654  -7.944  1.00  0.91           C  
ATOM   5619  CG1 ILE A 356       1.156   8.824  -7.386  1.00  0.91           C  
ATOM   5620  CG2 ILE A 356      -0.757   8.021  -8.852  1.00  0.91           C  
ATOM   5621  CD1 ILE A 356       1.849   9.567  -8.373  1.00  0.91           C  
ATOM   5622  H   ILE A 356       2.035   6.239  -6.668  1.00  0.91           H  
ATOM   5623  HA  ILE A 356      -0.440   7.499  -6.016  1.00  0.91           H  
ATOM   5624  HB  ILE A 356       1.109   7.092  -8.524  1.00  0.91           H  
ATOM   5625 1HG1 ILE A 356       0.456   9.486  -6.882  1.00  0.91           H  
ATOM   5626 2HG1 ILE A 356       1.880   8.465  -6.655  1.00  0.91           H  
ATOM   5627 1HG2 ILE A 356      -0.393   8.618  -9.683  1.00  0.91           H  
ATOM   5628 2HG2 ILE A 356      -1.231   7.116  -9.234  1.00  0.91           H  
ATOM   5629 3HG2 ILE A 356      -1.459   8.571  -8.309  1.00  0.91           H  
ATOM   5630 1HD1 ILE A 356       2.366  10.394  -7.891  1.00  0.91           H  
ATOM   5631 2HD1 ILE A 356       2.570   8.921  -8.866  1.00  0.91           H  
ATOM   5632 3HD1 ILE A 356       1.131   9.940  -9.093  1.00  0.91           H  
ATOM   5633  N   GLU A 357      -0.686   4.665  -7.671  1.00  0.90           N  
ATOM   5634  CA  GLU A 357      -1.656   3.637  -7.990  1.00  0.90           C  
ATOM   5635  C   GLU A 357      -2.336   3.190  -6.705  1.00  0.90           C  
ATOM   5636  O   GLU A 357      -3.561   3.066  -6.649  1.00  0.90           O  
ATOM   5637  CB  GLU A 357      -0.980   2.427  -8.643  1.00  0.90           C  
ATOM   5638  CG  GLU A 357      -0.424   2.638 -10.068  1.00  0.90           C  
ATOM   5639  CD  GLU A 357       0.283   1.408 -10.603  1.00  0.90           C  
ATOM   5640  OE1 GLU A 357       0.404   0.448  -9.876  1.00  0.90           O  
ATOM   5641  OE2 GLU A 357       0.696   1.429 -11.737  1.00  0.90           O  
ATOM   5642  H   GLU A 357       0.298   4.533  -7.896  1.00  0.90           H  
ATOM   5643  HA  GLU A 357      -2.401   4.056  -8.653  1.00  0.90           H  
ATOM   5644 1HB  GLU A 357      -0.140   2.121  -8.023  1.00  0.90           H  
ATOM   5645 2HB  GLU A 357      -1.673   1.597  -8.659  1.00  0.90           H  
ATOM   5646 1HG  GLU A 357      -1.223   2.893 -10.740  1.00  0.90           H  
ATOM   5647 2HG  GLU A 357       0.260   3.464 -10.065  1.00  0.90           H  
ATOM   5648  N   TYR A 358      -1.543   3.039  -5.637  1.00  0.88           N  
ATOM   5649  CA  TYR A 358      -2.080   2.694  -4.332  1.00  0.88           C  
ATOM   5650  C   TYR A 358      -3.078   3.737  -3.860  1.00  0.88           C  
ATOM   5651  O   TYR A 358      -4.203   3.397  -3.475  1.00  0.88           O  
ATOM   5652  CB  TYR A 358      -0.947   2.511  -3.310  1.00  0.88           C  
ATOM   5653  CG  TYR A 358      -1.406   2.338  -1.876  1.00  0.88           C  
ATOM   5654  CD1 TYR A 358      -1.914   1.131  -1.443  1.00  0.88           C  
ATOM   5655  CD2 TYR A 358      -1.280   3.400  -0.981  1.00  0.88           C  
ATOM   5656  CE1 TYR A 358      -2.298   0.983  -0.131  1.00  0.88           C  
ATOM   5657  CE2 TYR A 358      -1.650   3.242   0.334  1.00  0.88           C  
ATOM   5658  CZ  TYR A 358      -2.158   2.036   0.760  1.00  0.88           C  
ATOM   5659  OH  TYR A 358      -2.518   1.859   2.074  1.00  0.88           O  
ATOM   5660  H   TYR A 358      -0.533   3.144  -5.748  1.00  0.88           H  
ATOM   5661  HA  TYR A 358      -2.611   1.749  -4.420  1.00  0.88           H  
ATOM   5662 1HB  TYR A 358      -0.357   1.637  -3.583  1.00  0.88           H  
ATOM   5663 2HB  TYR A 358      -0.285   3.347  -3.340  1.00  0.88           H  
ATOM   5664  HD1 TYR A 358      -2.010   0.297  -2.136  1.00  0.88           H  
ATOM   5665  HD2 TYR A 358      -0.873   4.354  -1.320  1.00  0.88           H  
ATOM   5666  HE1 TYR A 358      -2.701   0.034   0.209  1.00  0.88           H  
ATOM   5667  HE2 TYR A 358      -1.535   4.067   1.038  1.00  0.88           H  
ATOM   5668  HH  TYR A 358      -2.285   2.666   2.589  1.00  0.88           H  
ATOM   5669  N   ALA A 359      -2.684   5.011  -3.893  1.00  0.85           N  
ATOM   5670  CA  ALA A 359      -3.568   6.058  -3.412  1.00  0.85           C  
ATOM   5671  C   ALA A 359      -4.872   6.119  -4.187  1.00  0.85           C  
ATOM   5672  O   ALA A 359      -5.948   6.294  -3.597  1.00  0.85           O  
ATOM   5673  CB  ALA A 359      -2.880   7.410  -3.505  1.00  0.85           C  
ATOM   5674  H   ALA A 359      -1.747   5.242  -4.221  1.00  0.85           H  
ATOM   5675  HA  ALA A 359      -3.800   5.826  -2.392  1.00  0.85           H  
ATOM   5676 1HB  ALA A 359      -3.532   8.187  -3.112  1.00  0.85           H  
ATOM   5677 2HB  ALA A 359      -1.963   7.376  -2.928  1.00  0.85           H  
ATOM   5678 3HB  ALA A 359      -2.643   7.624  -4.545  1.00  0.85           H  
ATOM   5679  N   ALA A 360      -4.789   5.963  -5.503  1.00  0.82           N  
ATOM   5680  CA  ALA A 360      -5.979   6.031  -6.317  1.00  0.82           C  
ATOM   5681  C   ALA A 360      -6.912   4.858  -6.044  1.00  0.82           C  
ATOM   5682  O   ALA A 360      -8.120   5.039  -5.848  1.00  0.82           O  
ATOM   5683  CB  ALA A 360      -5.594   6.065  -7.761  1.00  0.82           C  
ATOM   5684  H   ALA A 360      -3.880   5.823  -5.946  1.00  0.82           H  
ATOM   5685  HA  ALA A 360      -6.491   6.946  -6.056  1.00  0.82           H  
ATOM   5686 1HB  ALA A 360      -6.481   6.160  -8.372  1.00  0.82           H  
ATOM   5687 2HB  ALA A 360      -4.939   6.890  -7.947  1.00  0.82           H  
ATOM   5688 3HB  ALA A 360      -5.073   5.147  -7.990  1.00  0.82           H  
ATOM   5689  N   LYS A 361      -6.339   3.650  -5.967  1.00  0.79           N  
ATOM   5690  CA  LYS A 361      -7.129   2.463  -5.686  1.00  0.79           C  
ATOM   5691  C   LYS A 361      -7.737   2.554  -4.299  1.00  0.79           C  
ATOM   5692  O   LYS A 361      -8.862   2.104  -4.079  1.00  0.79           O  
ATOM   5693  CB  LYS A 361      -6.297   1.191  -5.833  1.00  0.79           C  
ATOM   5694  CG  LYS A 361      -5.933   0.810  -7.281  1.00  0.79           C  
ATOM   5695  CD  LYS A 361      -5.299  -0.576  -7.315  1.00  0.79           C  
ATOM   5696  CE  LYS A 361      -3.890  -0.549  -6.721  1.00  0.79           C  
ATOM   5697  NZ  LYS A 361      -3.250  -1.908  -6.713  1.00  0.79           N  
ATOM   5698  H   LYS A 361      -5.334   3.546  -6.121  1.00  0.79           H  
ATOM   5699  HA  LYS A 361      -7.944   2.415  -6.404  1.00  0.79           H  
ATOM   5700 1HB  LYS A 361      -5.359   1.320  -5.283  1.00  0.79           H  
ATOM   5701 2HB  LYS A 361      -6.828   0.354  -5.382  1.00  0.79           H  
ATOM   5702 1HG  LYS A 361      -6.834   0.806  -7.889  1.00  0.79           H  
ATOM   5703 2HG  LYS A 361      -5.241   1.538  -7.698  1.00  0.79           H  
ATOM   5704 1HD  LYS A 361      -5.912  -1.268  -6.740  1.00  0.79           H  
ATOM   5705 2HD  LYS A 361      -5.252  -0.933  -8.344  1.00  0.79           H  
ATOM   5706 1HE  LYS A 361      -3.272   0.128  -7.312  1.00  0.79           H  
ATOM   5707 2HE  LYS A 361      -3.941  -0.174  -5.699  1.00  0.79           H  
ATOM   5708 1HZ  LYS A 361      -2.323  -1.837  -6.317  1.00  0.79           H  
ATOM   5709 2HZ  LYS A 361      -3.808  -2.542  -6.157  1.00  0.79           H  
ATOM   5710 3HZ  LYS A 361      -3.183  -2.262  -7.655  1.00  0.79           H  
ATOM   5711  N   THR A 362      -7.008   3.156  -3.358  1.00  0.76           N  
ATOM   5712  CA  THR A 362      -7.514   3.296  -2.012  1.00  0.76           C  
ATOM   5713  C   THR A 362      -8.761   4.164  -2.033  1.00  0.76           C  
ATOM   5714  O   THR A 362      -9.763   3.815  -1.413  1.00  0.76           O  
ATOM   5715  CB  THR A 362      -6.471   3.893  -1.074  1.00  0.76           C  
ATOM   5716  OG1 THR A 362      -5.315   3.041  -1.030  1.00  0.76           O  
ATOM   5717  CG2 THR A 362      -7.062   3.995   0.303  1.00  0.76           C  
ATOM   5718  H   THR A 362      -6.070   3.492  -3.570  1.00  0.76           H  
ATOM   5719  HA  THR A 362      -7.786   2.311  -1.637  1.00  0.76           H  
ATOM   5720  HB  THR A 362      -6.179   4.879  -1.428  1.00  0.76           H  
ATOM   5721  HG1 THR A 362      -4.935   2.978  -1.937  1.00  0.76           H  
ATOM   5722 1HG2 THR A 362      -6.340   4.413   0.983  1.00  0.76           H  
ATOM   5723 2HG2 THR A 362      -7.931   4.630   0.262  1.00  0.76           H  
ATOM   5724 3HG2 THR A 362      -7.352   3.005   0.647  1.00  0.76           H  
ATOM   5725  N   LEU A 363      -8.729   5.284  -2.767  1.00  0.75           N  
ATOM   5726  CA  LEU A 363      -9.920   6.125  -2.847  1.00  0.75           C  
ATOM   5727  C   LEU A 363     -11.080   5.301  -3.416  1.00  0.75           C  
ATOM   5728  O   LEU A 363     -12.197   5.331  -2.901  1.00  0.75           O  
ATOM   5729  CB  LEU A 363      -9.668   7.392  -3.688  1.00  0.75           C  
ATOM   5730  CG  LEU A 363     -10.897   8.343  -3.807  1.00  0.75           C  
ATOM   5731  CD1 LEU A 363     -11.300   8.775  -2.437  1.00  0.75           C  
ATOM   5732  CD2 LEU A 363     -10.578   9.592  -4.636  1.00  0.75           C  
ATOM   5733  H   LEU A 363      -7.868   5.552  -3.251  1.00  0.75           H  
ATOM   5734  HA  LEU A 363     -10.191   6.441  -1.845  1.00  0.75           H  
ATOM   5735 1HB  LEU A 363      -8.835   7.947  -3.260  1.00  0.75           H  
ATOM   5736 2HB  LEU A 363      -9.388   7.075  -4.685  1.00  0.75           H  
ATOM   5737  HG  LEU A 363     -11.707   7.804  -4.266  1.00  0.75           H  
ATOM   5738 1HD1 LEU A 363     -12.173   9.421  -2.517  1.00  0.75           H  
ATOM   5739 2HD1 LEU A 363     -11.538   7.906  -1.832  1.00  0.75           H  
ATOM   5740 3HD1 LEU A 363     -10.492   9.315  -1.981  1.00  0.75           H  
ATOM   5741 1HD2 LEU A 363     -11.464  10.228  -4.687  1.00  0.75           H  
ATOM   5742 2HD2 LEU A 363      -9.761  10.145  -4.170  1.00  0.75           H  
ATOM   5743 3HD2 LEU A 363     -10.297   9.311  -5.627  1.00  0.75           H  
ATOM   5744  N   LEU A 364     -10.819   4.513  -4.456  1.00  0.76           N  
ATOM   5745  CA  LEU A 364     -11.892   3.705  -5.021  1.00  0.76           C  
ATOM   5746  C   LEU A 364     -12.444   2.707  -3.996  1.00  0.76           C  
ATOM   5747  O   LEU A 364     -13.662   2.507  -3.897  1.00  0.76           O  
ATOM   5748  CB  LEU A 364     -11.370   2.962  -6.260  1.00  0.76           C  
ATOM   5749  CG  LEU A 364     -11.082   3.869  -7.404  1.00  0.76           C  
ATOM   5750  CD1 LEU A 364     -10.429   3.153  -8.535  1.00  0.76           C  
ATOM   5751  CD2 LEU A 364     -12.340   4.422  -7.812  1.00  0.76           C  
ATOM   5752  H   LEU A 364      -9.882   4.502  -4.867  1.00  0.76           H  
ATOM   5753  HA  LEU A 364     -12.700   4.369  -5.320  1.00  0.76           H  
ATOM   5754 1HB  LEU A 364     -10.461   2.432  -6.002  1.00  0.76           H  
ATOM   5755 2HB  LEU A 364     -12.122   2.231  -6.577  1.00  0.76           H  
ATOM   5756  HG  LEU A 364     -10.411   4.647  -7.082  1.00  0.76           H  
ATOM   5757 1HD1 LEU A 364     -10.253   3.851  -9.352  1.00  0.76           H  
ATOM   5758 2HD1 LEU A 364      -9.486   2.741  -8.199  1.00  0.76           H  
ATOM   5759 3HD1 LEU A 364     -11.083   2.350  -8.880  1.00  0.76           H  
ATOM   5760 1HD2 LEU A 364     -12.178   5.099  -8.628  1.00  0.76           H  
ATOM   5761 2HD2 LEU A 364     -12.983   3.610  -8.120  1.00  0.76           H  
ATOM   5762 3HD2 LEU A 364     -12.785   4.938  -6.979  1.00  0.76           H  
ATOM   5763  N   ASN A 365     -11.565   2.120  -3.182  1.00  0.79           N  
ATOM   5764  CA  ASN A 365     -12.010   1.158  -2.183  1.00  0.79           C  
ATOM   5765  C   ASN A 365     -12.860   1.830  -1.099  1.00  0.79           C  
ATOM   5766  O   ASN A 365     -13.929   1.333  -0.738  1.00  0.79           O  
ATOM   5767  CB  ASN A 365     -10.807   0.479  -1.554  1.00  0.79           C  
ATOM   5768  CG  ASN A 365     -10.112  -0.494  -2.482  1.00  0.79           C  
ATOM   5769  OD1 ASN A 365     -10.682  -0.992  -3.460  1.00  0.79           O  
ATOM   5770  ND2 ASN A 365      -8.868  -0.771  -2.185  1.00  0.79           N  
ATOM   5771  H   ASN A 365     -10.570   2.309  -3.297  1.00  0.79           H  
ATOM   5772  HA  ASN A 365     -12.630   0.408  -2.675  1.00  0.79           H  
ATOM   5773 1HB  ASN A 365     -10.089   1.237  -1.247  1.00  0.79           H  
ATOM   5774 2HB  ASN A 365     -11.120  -0.052  -0.658  1.00  0.79           H  
ATOM   5775 1HD2 ASN A 365      -8.346  -1.402  -2.757  1.00  0.79           H  
ATOM   5776 2HD2 ASN A 365      -8.440  -0.347  -1.388  1.00  0.79           H  
ATOM   5777  N   ILE A 366     -12.441   3.018  -0.659  1.00  0.85           N  
ATOM   5778  CA  ILE A 366     -13.124   3.774   0.396  1.00  0.85           C  
ATOM   5779  C   ILE A 366     -14.543   4.121  -0.007  1.00  0.85           C  
ATOM   5780  O   ILE A 366     -15.480   4.014   0.784  1.00  0.85           O  
ATOM   5781  CB  ILE A 366     -12.359   5.071   0.721  1.00  0.85           C  
ATOM   5782  CG1 ILE A 366     -11.056   4.767   1.390  1.00  0.85           C  
ATOM   5783  CG2 ILE A 366     -13.155   5.968   1.620  1.00  0.85           C  
ATOM   5784  CD1 ILE A 366     -10.181   5.971   1.452  1.00  0.85           C  
ATOM   5785  H   ILE A 366     -11.567   3.388  -1.035  1.00  0.85           H  
ATOM   5786  HA  ILE A 366     -13.161   3.159   1.291  1.00  0.85           H  
ATOM   5787  HB  ILE A 366     -12.140   5.593  -0.209  1.00  0.85           H  
ATOM   5788 1HG1 ILE A 366     -11.250   4.422   2.397  1.00  0.85           H  
ATOM   5789 2HG1 ILE A 366     -10.544   3.978   0.857  1.00  0.85           H  
ATOM   5790 1HG2 ILE A 366     -12.584   6.866   1.811  1.00  0.85           H  
ATOM   5791 2HG2 ILE A 366     -14.076   6.223   1.148  1.00  0.85           H  
ATOM   5792 3HG2 ILE A 366     -13.361   5.459   2.560  1.00  0.85           H  
ATOM   5793 1HD1 ILE A 366      -9.250   5.717   1.953  1.00  0.85           H  
ATOM   5794 2HD1 ILE A 366      -9.978   6.300   0.446  1.00  0.85           H  
ATOM   5795 3HD1 ILE A 366     -10.679   6.769   1.995  1.00  0.85           H  
ATOM   5796  N   LEU A 367     -14.692   4.520  -1.258  1.00  0.93           N  
ATOM   5797  CA  LEU A 367     -15.956   4.927  -1.839  1.00  0.93           C  
ATOM   5798  C   LEU A 367     -16.864   3.759  -2.237  1.00  0.93           C  
ATOM   5799  O   LEU A 367     -17.989   3.978  -2.690  1.00  0.93           O  
ATOM   5800  CB  LEU A 367     -15.642   5.775  -3.057  1.00  0.93           C  
ATOM   5801  CG  LEU A 367     -15.385   7.218  -2.766  1.00  0.93           C  
ATOM   5802  CD1 LEU A 367     -14.496   7.332  -1.625  1.00  0.93           C  
ATOM   5803  CD2 LEU A 367     -14.765   7.834  -3.927  1.00  0.93           C  
ATOM   5804  H   LEU A 367     -13.855   4.584  -1.844  1.00  0.93           H  
ATOM   5805  HA  LEU A 367     -16.484   5.536  -1.108  1.00  0.93           H  
ATOM   5806 1HB  LEU A 367     -14.764   5.360  -3.557  1.00  0.93           H  
ATOM   5807 2HB  LEU A 367     -16.485   5.726  -3.727  1.00  0.93           H  
ATOM   5808  HG  LEU A 367     -16.266   7.697  -2.541  1.00  0.93           H  
ATOM   5809 1HD1 LEU A 367     -14.303   8.357  -1.434  1.00  0.93           H  
ATOM   5810 2HD1 LEU A 367     -14.975   6.886  -0.778  1.00  0.93           H  
ATOM   5811 3HD1 LEU A 367     -13.582   6.839  -1.822  1.00  0.93           H  
ATOM   5812 1HD2 LEU A 367     -14.546   8.872  -3.729  1.00  0.93           H  
ATOM   5813 2HD2 LEU A 367     -13.852   7.302  -4.120  1.00  0.93           H  
ATOM   5814 3HD2 LEU A 367     -15.431   7.758  -4.781  1.00  0.93           H  
ATOM   5815  N   GLY A 368     -16.370   2.517  -2.130  1.00  1.06           N  
ATOM   5816  CA  GLY A 368     -17.159   1.352  -2.510  1.00  1.06           C  
ATOM   5817  C   GLY A 368     -17.281   1.164  -4.021  1.00  1.06           C  
ATOM   5818  O   GLY A 368     -18.262   0.588  -4.500  1.00  1.06           O  
ATOM   5819  H   GLY A 368     -15.444   2.355  -1.735  1.00  1.06           H  
ATOM   5820 1HA  GLY A 368     -16.699   0.465  -2.073  1.00  1.06           H  
ATOM   5821 2HA  GLY A 368     -18.152   1.438  -2.073  1.00  1.06           H  
ATOM   5822  N   ILE A 369     -16.307   1.655  -4.780  1.00  1.21           N  
ATOM   5823  CA  ILE A 369     -16.376   1.562  -6.226  1.00  1.21           C  
ATOM   5824  C   ILE A 369     -15.653   0.323  -6.723  1.00  1.21           C  
ATOM   5825  O   ILE A 369     -14.451   0.162  -6.537  1.00  1.21           O  
ATOM   5826  CB  ILE A 369     -15.787   2.829  -6.827  1.00  1.21           C  
ATOM   5827  CG1 ILE A 369     -16.613   4.011  -6.334  1.00  1.21           C  
ATOM   5828  CG2 ILE A 369     -15.775   2.744  -8.341  1.00  1.21           C  
ATOM   5829  CD1 ILE A 369     -15.994   5.317  -6.592  1.00  1.21           C  
ATOM   5830  H   ILE A 369     -15.492   2.095  -4.352  1.00  1.21           H  
ATOM   5831  HA  ILE A 369     -17.421   1.494  -6.522  1.00  1.21           H  
ATOM   5832  HB  ILE A 369     -14.772   2.966  -6.457  1.00  1.21           H  
ATOM   5833 1HG1 ILE A 369     -17.588   3.991  -6.823  1.00  1.21           H  
ATOM   5834 2HG1 ILE A 369     -16.764   3.909  -5.264  1.00  1.21           H  
ATOM   5835 1HG2 ILE A 369     -15.365   3.650  -8.733  1.00  1.21           H  
ATOM   5836 2HG2 ILE A 369     -15.163   1.902  -8.653  1.00  1.21           H  
ATOM   5837 3HG2 ILE A 369     -16.794   2.619  -8.712  1.00  1.21           H  
ATOM   5838 1HD1 ILE A 369     -16.636   6.105  -6.210  1.00  1.21           H  
ATOM   5839 2HD1 ILE A 369     -15.037   5.353  -6.089  1.00  1.21           H  
ATOM   5840 3HD1 ILE A 369     -15.856   5.446  -7.645  1.00  1.21           H  
ATOM   5841  N   LYS A 370     -16.408  -0.558  -7.363  1.00  1.40           N  
ATOM   5842  CA  LYS A 370     -15.898  -1.853  -7.794  1.00  1.40           C  
ATOM   5843  C   LYS A 370     -15.333  -1.902  -9.211  1.00  1.40           C  
ATOM   5844  O   LYS A 370     -14.945  -2.970  -9.683  1.00  1.40           O  
ATOM   5845  CB  LYS A 370     -16.999  -2.894  -7.630  1.00  1.40           C  
ATOM   5846  CG  LYS A 370     -17.402  -3.114  -6.170  1.00  1.40           C  
ATOM   5847  CD  LYS A 370     -18.482  -4.172  -6.026  1.00  1.40           C  
ATOM   5848  CE  LYS A 370     -18.863  -4.366  -4.561  1.00  1.40           C  
ATOM   5849  NZ  LYS A 370     -19.937  -5.384  -4.394  1.00  1.40           N  
ATOM   5850  H   LYS A 370     -17.386  -0.345  -7.501  1.00  1.40           H  
ATOM   5851  HA  LYS A 370     -15.084  -2.125  -7.120  1.00  1.40           H  
ATOM   5852 1HB  LYS A 370     -17.884  -2.584  -8.185  1.00  1.40           H  
ATOM   5853 2HB  LYS A 370     -16.667  -3.848  -8.040  1.00  1.40           H  
ATOM   5854 1HG  LYS A 370     -16.526  -3.420  -5.598  1.00  1.40           H  
ATOM   5855 2HG  LYS A 370     -17.772  -2.173  -5.752  1.00  1.40           H  
ATOM   5856 1HD  LYS A 370     -19.367  -3.865  -6.584  1.00  1.40           H  
ATOM   5857 2HD  LYS A 370     -18.126  -5.119  -6.431  1.00  1.40           H  
ATOM   5858 1HE  LYS A 370     -17.983  -4.685  -4.004  1.00  1.40           H  
ATOM   5859 2HE  LYS A 370     -19.211  -3.415  -4.156  1.00  1.40           H  
ATOM   5860 1HZ  LYS A 370     -20.159  -5.481  -3.413  1.00  1.40           H  
ATOM   5861 2HZ  LYS A 370     -20.762  -5.091  -4.898  1.00  1.40           H  
ATOM   5862 3HZ  LYS A 370     -19.619  -6.272  -4.755  1.00  1.40           H  
ATOM   5863  N   LYS A 371     -15.320  -0.777  -9.919  1.00  1.61           N  
ATOM   5864  CA  LYS A 371     -14.800  -0.809 -11.282  1.00  1.61           C  
ATOM   5865  C   LYS A 371     -13.390  -1.377 -11.316  1.00  1.61           C  
ATOM   5866  O   LYS A 371     -12.516  -0.941 -10.567  1.00  1.61           O  
ATOM   5867  CB  LYS A 371     -14.780   0.577 -11.936  1.00  1.61           C  
ATOM   5868  CG  LYS A 371     -14.267   0.523 -13.399  1.00  1.61           C  
ATOM   5869  CD  LYS A 371     -14.279   1.862 -14.107  1.00  1.61           C  
ATOM   5870  CE  LYS A 371     -13.822   1.730 -15.549  1.00  1.61           C  
ATOM   5871  NZ  LYS A 371     -12.339   1.502 -15.651  1.00  1.61           N  
ATOM   5872  H   LYS A 371     -15.648   0.081  -9.505  1.00  1.61           H  
ATOM   5873  HA  LYS A 371     -15.436  -1.463 -11.879  1.00  1.61           H  
ATOM   5874 1HB  LYS A 371     -15.781   1.009 -11.932  1.00  1.61           H  
ATOM   5875 2HB  LYS A 371     -14.129   1.239 -11.367  1.00  1.61           H  
ATOM   5876 1HG  LYS A 371     -13.239   0.173 -13.394  1.00  1.61           H  
ATOM   5877 2HG  LYS A 371     -14.864  -0.188 -13.968  1.00  1.61           H  
ATOM   5878 1HD  LYS A 371     -15.268   2.325 -14.066  1.00  1.61           H  
ATOM   5879 2HD  LYS A 371     -13.562   2.505 -13.622  1.00  1.61           H  
ATOM   5880 1HE  LYS A 371     -14.340   0.891 -16.006  1.00  1.61           H  
ATOM   5881 2HE  LYS A 371     -14.076   2.637 -16.086  1.00  1.61           H  
ATOM   5882 1HZ  LYS A 371     -12.077   1.419 -16.619  1.00  1.61           H  
ATOM   5883 2HZ  LYS A 371     -11.850   2.297 -15.235  1.00  1.61           H  
ATOM   5884 3HZ  LYS A 371     -12.077   0.644 -15.152  1.00  1.61           H  
ATOM   5885  N   GLU A 372     -13.167  -2.340 -12.205  1.00  1.85           N  
ATOM   5886  CA  GLU A 372     -11.850  -2.935 -12.356  1.00  1.85           C  
ATOM   5887  C   GLU A 372     -10.831  -1.870 -12.720  1.00  1.85           C  
ATOM   5888  O   GLU A 372     -11.064  -1.076 -13.640  1.00  1.85           O  
ATOM   5889  CB  GLU A 372     -11.868  -4.023 -13.438  1.00  1.85           C  
ATOM   5890  CG  GLU A 372     -10.542  -4.770 -13.625  1.00  1.85           C  
ATOM   5891  CD  GLU A 372     -10.617  -5.870 -14.668  1.00  1.85           C  
ATOM   5892  OE1 GLU A 372     -11.659  -6.036 -15.258  1.00  1.85           O  
ATOM   5893  OE2 GLU A 372      -9.632  -6.544 -14.868  1.00  1.85           O  
ATOM   5894  H   GLU A 372     -13.930  -2.669 -12.776  1.00  1.85           H  
ATOM   5895  HA  GLU A 372     -11.557  -3.381 -11.405  1.00  1.85           H  
ATOM   5896 1HB  GLU A 372     -12.635  -4.759 -13.196  1.00  1.85           H  
ATOM   5897 2HB  GLU A 372     -12.135  -3.576 -14.396  1.00  1.85           H  
ATOM   5898 1HG  GLU A 372      -9.776  -4.055 -13.929  1.00  1.85           H  
ATOM   5899 2HG  GLU A 372     -10.238  -5.195 -12.670  1.00  1.85           H  
ATOM   5900  N   VAL A 373      -9.699  -1.887 -12.030  1.00  2.08           N  
ATOM   5901  CA  VAL A 373      -8.622  -0.957 -12.308  1.00  2.08           C  
ATOM   5902  C   VAL A 373      -7.501  -1.697 -13.013  1.00  2.08           C  
ATOM   5903  O   VAL A 373      -7.000  -2.702 -12.514  1.00  2.08           O  
ATOM   5904  CB  VAL A 373      -8.088  -0.320 -11.017  1.00  2.08           C  
ATOM   5905  CG1 VAL A 373      -6.962   0.589 -11.353  1.00  2.08           C  
ATOM   5906  CG2 VAL A 373      -9.187   0.446 -10.329  1.00  2.08           C  
ATOM   5907  H   VAL A 373      -9.591  -2.562 -11.288  1.00  2.08           H  
ATOM   5908  HA  VAL A 373      -8.993  -0.167 -12.959  1.00  2.08           H  
ATOM   5909  HB  VAL A 373      -7.709  -1.099 -10.357  1.00  2.08           H  
ATOM   5910 1HG1 VAL A 373      -6.566   1.035 -10.443  1.00  2.08           H  
ATOM   5911 2HG1 VAL A 373      -6.196   0.022 -11.842  1.00  2.08           H  
ATOM   5912 3HG1 VAL A 373      -7.318   1.370 -12.022  1.00  2.08           H  
ATOM   5913 1HG2 VAL A 373      -8.790   0.886  -9.424  1.00  2.08           H  
ATOM   5914 2HG2 VAL A 373      -9.555   1.234 -10.991  1.00  2.08           H  
ATOM   5915 3HG2 VAL A 373     -10.008  -0.226 -10.077  1.00  2.08           H  
ATOM   5916  N   ILE A 374      -7.122  -1.200 -14.181  1.00  2.30           N  
ATOM   5917  CA  ILE A 374      -6.109  -1.847 -15.003  1.00  2.30           C  
ATOM   5918  C   ILE A 374      -4.690  -1.471 -14.589  1.00  2.30           C  
ATOM   5919  O   ILE A 374      -3.822  -2.344 -14.520  1.00  2.30           O  
ATOM   5920  CB  ILE A 374      -6.337  -1.498 -16.475  1.00  2.30           C  
ATOM   5921  CG1 ILE A 374      -7.747  -1.958 -16.875  1.00  2.30           C  
ATOM   5922  CG2 ILE A 374      -5.275  -2.142 -17.340  1.00  2.30           C  
ATOM   5923  CD1 ILE A 374      -7.996  -3.436 -16.642  1.00  2.30           C  
ATOM   5924  H   ILE A 374      -7.578  -0.369 -14.523  1.00  2.30           H  
ATOM   5925  HA  ILE A 374      -6.214  -2.924 -14.889  1.00  2.30           H  
ATOM   5926  HB  ILE A 374      -6.289  -0.417 -16.603  1.00  2.30           H  
ATOM   5927 1HG1 ILE A 374      -8.479  -1.393 -16.296  1.00  2.30           H  
ATOM   5928 2HG1 ILE A 374      -7.902  -1.744 -17.934  1.00  2.30           H  
ATOM   5929 1HG2 ILE A 374      -5.446  -1.880 -18.381  1.00  2.30           H  
ATOM   5930 2HG2 ILE A 374      -4.291  -1.778 -17.028  1.00  2.30           H  
ATOM   5931 3HG2 ILE A 374      -5.316  -3.224 -17.225  1.00  2.30           H  
ATOM   5932 1HD1 ILE A 374      -9.016  -3.688 -16.941  1.00  2.30           H  
ATOM   5933 2HD1 ILE A 374      -7.291  -4.025 -17.226  1.00  2.30           H  
ATOM   5934 3HD1 ILE A 374      -7.870  -3.668 -15.583  1.00  2.30           H  
ATOM   5935  N   LEU A 375      -4.500  -0.174 -14.321  1.00  2.47           N  
ATOM   5936  CA  LEU A 375      -3.245   0.454 -13.905  1.00  2.47           C  
ATOM   5937  C   LEU A 375      -2.351   0.700 -15.119  1.00  2.47           C  
ATOM   5938  O   LEU A 375      -1.764   1.778 -15.240  1.00  2.47           O  
ATOM   5939  OXT LEU A 375      -2.619   0.080 -16.147  1.00  2.47           O  
ATOM   5940  CB  LEU A 375      -2.511  -0.402 -12.852  1.00  2.47           C  
ATOM   5941  CG  LEU A 375      -3.304  -0.677 -11.549  1.00  2.47           C  
ATOM   5942  CD1 LEU A 375      -2.523  -1.603 -10.671  1.00  2.47           C  
ATOM   5943  CD2 LEU A 375      -3.572   0.616 -10.863  1.00  2.47           C  
ATOM   5944  H   LEU A 375      -5.305   0.423 -14.410  1.00  2.47           H  
ATOM   5945  HA  LEU A 375      -3.474   1.419 -13.452  1.00  2.47           H  
ATOM   5946 1HB  LEU A 375      -2.165  -1.334 -13.268  1.00  2.47           H  
ATOM   5947 2HB  LEU A 375      -1.621   0.155 -12.548  1.00  2.47           H  
ATOM   5948  HG  LEU A 375      -4.240  -1.171 -11.787  1.00  2.47           H  
ATOM   5949 1HD1 LEU A 375      -3.087  -1.798  -9.771  1.00  2.47           H  
ATOM   5950 2HD1 LEU A 375      -2.347  -2.538 -11.203  1.00  2.47           H  
ATOM   5951 3HD1 LEU A 375      -1.567  -1.139 -10.415  1.00  2.47           H  
ATOM   5952 1HD2 LEU A 375      -4.128   0.452  -9.951  1.00  2.47           H  
ATOM   5953 2HD2 LEU A 375      -2.646   1.074 -10.637  1.00  2.47           H  
ATOM   5954 3HD2 LEU A 375      -4.132   1.251 -11.521  1.00  2.47           H  
TER    5955
ENDMDL

REMARK ID 155162 MODEL 4 2021-11-27_00000034_1_19
PFRMAT TS
TARGET 2021-11-27_00000034_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   MET A   1       2.511  -0.240  -0.513  1.00  3.47           N  
ATOM      2  CA  MET A   1       2.315   0.516  -1.747  1.00  3.47           C  
ATOM      3  C   MET A   1       2.840   1.940  -1.602  1.00  3.47           C  
ATOM      4  O   MET A   1       3.783   2.336  -2.282  1.00  3.47           O  
ATOM      5  CB  MET A   1       0.830   0.542  -2.107  1.00  3.47           C  
ATOM      6  CG  MET A   1       0.250  -0.815  -2.490  1.00  3.47           C  
ATOM      7  SD  MET A   1      -1.513  -0.734  -2.879  1.00  3.47           S  
ATOM      8  CE  MET A   1      -1.897  -2.470  -3.043  1.00  3.47           C  
ATOM      9 1H   MET A   1       2.008  -1.112  -0.584  1.00  3.47           H  
ATOM     10 2H   MET A   1       3.492  -0.437  -0.379  1.00  3.47           H  
ATOM     11 3H   MET A   1       2.159   0.281   0.275  1.00  3.47           H  
ATOM     12  HA  MET A   1       2.874   0.032  -2.548  1.00  3.47           H  
ATOM     13 1HB  MET A   1       0.252   0.923  -1.271  1.00  3.47           H  
ATOM     14 2HB  MET A   1       0.674   1.216  -2.954  1.00  3.47           H  
ATOM     15 1HG  MET A   1       0.777  -1.197  -3.367  1.00  3.47           H  
ATOM     16 2HG  MET A   1       0.393  -1.518  -1.671  1.00  3.47           H  
ATOM     17 1HE  MET A   1      -2.949  -2.588  -3.307  1.00  3.47           H  
ATOM     18 2HE  MET A   1      -1.283  -2.899  -3.814  1.00  3.47           H  
ATOM     19 3HE  MET A   1      -1.696  -2.977  -2.101  1.00  3.47           H  
ATOM     20  N   CYS A   2       2.188   2.716  -0.727  1.00  2.87           N  
ATOM     21  CA  CYS A   2       2.517   4.123  -0.413  1.00  2.87           C  
ATOM     22  C   CYS A   2       2.440   5.130  -1.579  1.00  2.87           C  
ATOM     23  O   CYS A   2       2.898   6.258  -1.427  1.00  2.87           O  
ATOM     24  CB  CYS A   2       3.919   4.206   0.188  1.00  2.87           C  
ATOM     25  SG  CYS A   2       4.128   3.243   1.704  1.00  2.87           S  
ATOM     26  H   CYS A   2       1.405   2.331  -0.222  1.00  2.87           H  
ATOM     27  HA  CYS A   2       1.812   4.455   0.348  1.00  2.87           H  
ATOM     28 1HB  CYS A   2       4.651   3.869  -0.530  1.00  2.87           H  
ATOM     29 2HB  CYS A   2       4.153   5.246   0.414  1.00  2.87           H  
ATOM     30  HG  CYS A   2       5.403   3.600   1.925  1.00  2.87           H  
ATOM     31  N   GLU A   3       1.756   4.731  -2.659  1.00  2.37           N  
ATOM     32  CA  GLU A   3       1.464   5.480  -3.898  1.00  2.37           C  
ATOM     33  C   GLU A   3       2.597   6.310  -4.534  1.00  2.37           C  
ATOM     34  O   GLU A   3       3.345   7.025  -3.875  1.00  2.37           O  
ATOM     35  CB  GLU A   3       0.262   6.395  -3.663  1.00  2.37           C  
ATOM     36  CG  GLU A   3      -1.051   5.654  -3.437  1.00  2.37           C  
ATOM     37  CD  GLU A   3      -2.212   6.578  -3.160  1.00  2.37           C  
ATOM     38  OE1 GLU A   3      -1.986   7.760  -2.999  1.00  2.37           O  
ATOM     39  OE2 GLU A   3      -3.322   6.105  -3.114  1.00  2.37           O  
ATOM     40  H   GLU A   3       1.428   3.780  -2.633  1.00  2.37           H  
ATOM     41  HA  GLU A   3       1.167   4.742  -4.640  1.00  2.37           H  
ATOM     42 1HB  GLU A   3       0.449   7.039  -2.805  1.00  2.37           H  
ATOM     43 2HB  GLU A   3       0.130   7.032  -4.533  1.00  2.37           H  
ATOM     44 1HG  GLU A   3      -1.273   5.062  -4.328  1.00  2.37           H  
ATOM     45 2HG  GLU A   3      -0.929   4.968  -2.600  1.00  2.37           H  
ATOM     46  N   LEU A   4       2.662   6.261  -5.860  1.00  2.02           N  
ATOM     47  CA  LEU A   4       3.684   7.001  -6.605  1.00  2.02           C  
ATOM     48  C   LEU A   4       3.013   7.844  -7.692  1.00  2.02           C  
ATOM     49  O   LEU A   4       2.173   7.329  -8.413  1.00  2.02           O  
ATOM     50  CB  LEU A   4       4.669   6.022  -7.240  1.00  2.02           C  
ATOM     51  CG  LEU A   4       5.777   6.658  -7.983  1.00  2.02           C  
ATOM     52  CD1 LEU A   4       6.615   7.349  -7.056  1.00  2.02           C  
ATOM     53  CD2 LEU A   4       6.612   5.662  -8.686  1.00  2.02           C  
ATOM     54  H   LEU A   4       1.996   5.661  -6.353  1.00  2.02           H  
ATOM     55  HA  LEU A   4       4.213   7.666  -5.924  1.00  2.02           H  
ATOM     56 1HB  LEU A   4       5.095   5.387  -6.462  1.00  2.02           H  
ATOM     57 2HB  LEU A   4       4.123   5.403  -7.944  1.00  2.02           H  
ATOM     58  HG  LEU A   4       5.349   7.369  -8.656  1.00  2.02           H  
ATOM     59 1HD1 LEU A   4       7.406   7.850  -7.592  1.00  2.02           H  
ATOM     60 2HD1 LEU A   4       6.021   8.052  -6.507  1.00  2.02           H  
ATOM     61 3HD1 LEU A   4       7.040   6.645  -6.391  1.00  2.02           H  
ATOM     62 1HD2 LEU A   4       7.423   6.161  -9.214  1.00  2.02           H  
ATOM     63 2HD2 LEU A   4       7.028   5.003  -7.940  1.00  2.02           H  
ATOM     64 3HD2 LEU A   4       6.018   5.106  -9.390  1.00  2.02           H  
ATOM     65  N   TYR A   5       3.321   9.141  -7.807  1.00  1.80           N  
ATOM     66  CA  TYR A   5       2.600   9.943  -8.803  1.00  1.80           C  
ATOM     67  C   TYR A   5       3.362  10.401 -10.051  1.00  1.80           C  
ATOM     68  O   TYR A   5       4.557  10.727 -10.029  1.00  1.80           O  
ATOM     69  CB  TYR A   5       1.971  11.142  -8.099  1.00  1.80           C  
ATOM     70  CG  TYR A   5       0.812  10.713  -7.222  1.00  1.80           C  
ATOM     71  CD1 TYR A   5       1.020  10.263  -5.917  1.00  1.80           C  
ATOM     72  CD2 TYR A   5      -0.470  10.760  -7.741  1.00  1.80           C  
ATOM     73  CE1 TYR A   5      -0.066   9.860  -5.148  1.00  1.80           C  
ATOM     74  CE2 TYR A   5      -1.543  10.364  -6.977  1.00  1.80           C  
ATOM     75  CZ  TYR A   5      -1.353   9.913  -5.692  1.00  1.80           C  
ATOM     76  OH  TYR A   5      -2.450   9.521  -4.953  1.00  1.80           O  
ATOM     77  H   TYR A   5       4.031   9.579  -7.222  1.00  1.80           H  
ATOM     78  HA  TYR A   5       1.774   9.334  -9.170  1.00  1.80           H  
ATOM     79 1HB  TYR A   5       2.718  11.642  -7.474  1.00  1.80           H  
ATOM     80 2HB  TYR A   5       1.610  11.864  -8.834  1.00  1.80           H  
ATOM     81  HD1 TYR A   5       2.029  10.221  -5.504  1.00  1.80           H  
ATOM     82  HD2 TYR A   5      -0.630  11.112  -8.761  1.00  1.80           H  
ATOM     83  HE1 TYR A   5       0.085   9.500  -4.127  1.00  1.80           H  
ATOM     84  HE2 TYR A   5      -2.551  10.403  -7.393  1.00  1.80           H  
ATOM     85  HH  TYR A   5      -2.170   8.970  -4.188  1.00  1.80           H  
ATOM     86  N   LEU A   6       2.609  10.444 -11.161  1.00  1.68           N  
ATOM     87  CA  LEU A   6       3.070  10.950 -12.456  1.00  1.68           C  
ATOM     88  C   LEU A   6       3.065  12.470 -12.526  1.00  1.68           C  
ATOM     89  O   LEU A   6       3.919  13.065 -13.182  1.00  1.68           O  
ATOM     90  CB  LEU A   6       2.167  10.407 -13.585  1.00  1.68           C  
ATOM     91  CG  LEU A   6       2.259   8.891 -13.881  1.00  1.68           C  
ATOM     92  CD1 LEU A   6       1.145   8.462 -14.803  1.00  1.68           C  
ATOM     93  CD2 LEU A   6       3.582   8.614 -14.572  1.00  1.68           C  
ATOM     94  H   LEU A   6       1.655  10.115 -11.095  1.00  1.68           H  
ATOM     95  HA  LEU A   6       4.090  10.604 -12.617  1.00  1.68           H  
ATOM     96 1HB  LEU A   6       1.133  10.634 -13.339  1.00  1.68           H  
ATOM     97 2HB  LEU A   6       2.417  10.940 -14.506  1.00  1.68           H  
ATOM     98  HG  LEU A   6       2.187   8.331 -12.950  1.00  1.68           H  
ATOM     99 1HD1 LEU A   6       1.240   7.394 -15.001  1.00  1.68           H  
ATOM    100 2HD1 LEU A   6       0.185   8.659 -14.329  1.00  1.68           H  
ATOM    101 3HD1 LEU A   6       1.211   9.014 -15.737  1.00  1.68           H  
ATOM    102 1HD2 LEU A   6       3.671   7.544 -14.786  1.00  1.68           H  
ATOM    103 2HD2 LEU A   6       3.635   9.175 -15.504  1.00  1.68           H  
ATOM    104 3HD2 LEU A   6       4.369   8.923 -13.930  1.00  1.68           H  
ATOM    105  N   ASP A   7       2.092  13.100 -11.863  1.00  1.62           N  
ATOM    106  CA  ASP A   7       1.963  14.548 -11.949  1.00  1.62           C  
ATOM    107  C   ASP A   7       1.180  15.212 -10.832  1.00  1.62           C  
ATOM    108  O   ASP A   7       0.052  14.835 -10.510  1.00  1.62           O  
ATOM    109  CB  ASP A   7       1.327  14.960 -13.270  1.00  1.62           C  
ATOM    110  CG  ASP A   7       1.346  16.479 -13.500  1.00  1.62           C  
ATOM    111  OD1 ASP A   7       2.421  17.035 -13.603  1.00  1.62           O  
ATOM    112  OD2 ASP A   7       0.299  17.072 -13.598  1.00  1.62           O  
ATOM    113  H   ASP A   7       1.433  12.569 -11.317  1.00  1.62           H  
ATOM    114  HA  ASP A   7       2.971  14.964 -11.925  1.00  1.62           H  
ATOM    115 1HB  ASP A   7       1.855  14.485 -14.078  1.00  1.62           H  
ATOM    116 2HB  ASP A   7       0.297  14.612 -13.305  1.00  1.62           H  
ATOM    117  N   SER A   8       1.816  16.220 -10.270  1.00  1.56           N  
ATOM    118  CA  SER A   8       1.282  17.109  -9.258  1.00  1.56           C  
ATOM    119  C   SER A   8       2.240  18.304  -9.248  1.00  1.56           C  
ATOM    120  O   SER A   8       3.450  18.086  -9.263  1.00  1.56           O  
ATOM    121  CB  SER A   8       1.215  16.400  -7.914  1.00  1.56           C  
ATOM    122  OG  SER A   8       0.772  17.264  -6.901  1.00  1.56           O  
ATOM    123  H   SER A   8       2.748  16.411 -10.614  1.00  1.56           H  
ATOM    124  HA  SER A   8       0.282  17.411  -9.557  1.00  1.56           H  
ATOM    125 1HB  SER A   8       0.525  15.558  -7.991  1.00  1.56           H  
ATOM    126 2HB  SER A   8       2.182  15.990  -7.665  1.00  1.56           H  
ATOM    127  HG  SER A   8       1.386  18.019  -6.904  1.00  1.56           H  
ATOM    128  N   PRO A   9       1.773  19.562  -9.257  1.00  1.46           N  
ATOM    129  CA  PRO A   9       2.640  20.722  -9.263  1.00  1.46           C  
ATOM    130  C   PRO A   9       3.376  20.830  -7.942  1.00  1.46           C  
ATOM    131  O   PRO A   9       2.789  20.617  -6.879  1.00  1.46           O  
ATOM    132  CB  PRO A   9       1.655  21.873  -9.496  1.00  1.46           C  
ATOM    133  CG  PRO A   9       0.322  21.360  -8.973  1.00  1.46           C  
ATOM    134  CD  PRO A   9       0.335  19.856  -9.256  1.00  1.46           C  
ATOM    135  HA  PRO A   9       3.352  20.636 -10.099  1.00  1.46           H  
ATOM    136 1HB  PRO A   9       2.002  22.766  -8.986  1.00  1.46           H  
ATOM    137 2HB  PRO A   9       1.621  22.121 -10.566  1.00  1.46           H  
ATOM    138 1HG  PRO A   9       0.231  21.591  -7.901  1.00  1.46           H  
ATOM    139 2HG  PRO A   9      -0.505  21.882  -9.479  1.00  1.46           H  
ATOM    140 1HD  PRO A   9      -0.179  19.326  -8.437  1.00  1.46           H  
ATOM    141 2HD  PRO A   9      -0.106  19.638 -10.245  1.00  1.46           H  
ATOM    142  N   ASN A  10       4.640  21.225  -8.011  1.00  1.33           N  
ATOM    143  CA  ASN A  10       5.475  21.419  -6.828  1.00  1.33           C  
ATOM    144  C   ASN A  10       5.546  22.882  -6.457  1.00  1.33           C  
ATOM    145  O   ASN A  10       6.423  23.594  -6.949  1.00  1.33           O  
ATOM    146  CB  ASN A  10       6.865  20.863  -7.094  1.00  1.33           C  
ATOM    147  CG  ASN A  10       7.802  20.894  -5.912  1.00  1.33           C  
ATOM    148  OD1 ASN A  10       7.693  21.707  -4.974  1.00  1.33           O  
ATOM    149  ND2 ASN A  10       8.744  19.994  -5.950  1.00  1.33           N  
ATOM    150  H   ASN A  10       5.048  21.381  -8.922  1.00  1.33           H  
ATOM    151  HA  ASN A  10       5.027  20.894  -5.985  1.00  1.33           H  
ATOM    152 1HB  ASN A  10       6.775  19.827  -7.429  1.00  1.33           H  
ATOM    153 2HB  ASN A  10       7.324  21.422  -7.910  1.00  1.33           H  
ATOM    154 1HD2 ASN A  10       9.408  19.922  -5.211  1.00  1.33           H  
ATOM    155 2HD2 ASN A  10       8.794  19.362  -6.733  1.00  1.33           H  
ATOM    156  N   LEU A  11       4.620  23.335  -5.616  1.00  1.17           N  
ATOM    157  CA  LEU A  11       4.546  24.753  -5.280  1.00  1.17           C  
ATOM    158  C   LEU A  11       4.901  24.990  -3.808  1.00  1.17           C  
ATOM    159  O   LEU A  11       4.495  24.210  -2.944  1.00  1.17           O  
ATOM    160  CB  LEU A  11       3.122  25.243  -5.566  1.00  1.17           C  
ATOM    161  CG  LEU A  11       2.623  24.945  -6.996  1.00  1.17           C  
ATOM    162  CD1 LEU A  11       1.200  25.403  -7.151  1.00  1.17           C  
ATOM    163  CD2 LEU A  11       3.496  25.617  -7.998  1.00  1.17           C  
ATOM    164  H   LEU A  11       3.940  22.687  -5.236  1.00  1.17           H  
ATOM    165  HA  LEU A  11       5.253  25.304  -5.899  1.00  1.17           H  
ATOM    166 1HB  LEU A  11       2.440  24.774  -4.860  1.00  1.17           H  
ATOM    167 2HB  LEU A  11       3.092  26.324  -5.415  1.00  1.17           H  
ATOM    168  HG  LEU A  11       2.651  23.875  -7.153  1.00  1.17           H  
ATOM    169 1HD1 LEU A  11       0.851  25.168  -8.157  1.00  1.17           H  
ATOM    170 2HD1 LEU A  11       0.572  24.892  -6.420  1.00  1.17           H  
ATOM    171 3HD1 LEU A  11       1.147  26.479  -6.990  1.00  1.17           H  
ATOM    172 1HD2 LEU A  11       3.145  25.391  -9.004  1.00  1.17           H  
ATOM    173 2HD2 LEU A  11       3.448  26.688  -7.826  1.00  1.17           H  
ATOM    174 3HD2 LEU A  11       4.523  25.273  -7.891  1.00  1.17           H  
ATOM    175  N   GLY A  12       5.605  26.084  -3.515  1.00  1.02           N  
ATOM    176  CA  GLY A  12       5.946  26.461  -2.152  1.00  1.02           C  
ATOM    177  C   GLY A  12       5.834  27.972  -1.954  1.00  1.02           C  
ATOM    178  O   GLY A  12       5.068  28.654  -2.645  1.00  1.02           O  
ATOM    179  H   GLY A  12       5.960  26.681  -4.256  1.00  1.02           H  
ATOM    180 1HA  GLY A  12       5.287  25.948  -1.451  1.00  1.02           H  
ATOM    181 2HA  GLY A  12       6.963  26.139  -1.935  1.00  1.02           H  
ATOM    182  N   GLU A  13       6.594  28.494  -0.995  1.00  0.89           N  
ATOM    183  CA  GLU A  13       6.476  29.902  -0.630  1.00  0.89           C  
ATOM    184  C   GLU A  13       6.965  30.855  -1.726  1.00  0.89           C  
ATOM    185  O   GLU A  13       6.418  31.944  -1.887  1.00  0.89           O  
ATOM    186  CB  GLU A  13       7.212  30.157   0.681  1.00  0.89           C  
ATOM    187  CG  GLU A  13       6.585  29.429   1.893  1.00  0.89           C  
ATOM    188  CD  GLU A  13       5.129  29.798   2.169  1.00  0.89           C  
ATOM    189  OE1 GLU A  13       4.827  30.959   2.275  1.00  0.89           O  
ATOM    190  OE2 GLU A  13       4.315  28.890   2.258  1.00  0.89           O  
ATOM    191  H   GLU A  13       7.229  27.897  -0.485  1.00  0.89           H  
ATOM    192  HA  GLU A  13       5.423  30.114  -0.461  1.00  0.89           H  
ATOM    193 1HB  GLU A  13       8.249  29.835   0.588  1.00  0.89           H  
ATOM    194 2HB  GLU A  13       7.216  31.225   0.894  1.00  0.89           H  
ATOM    195 1HG  GLU A  13       6.641  28.355   1.716  1.00  0.89           H  
ATOM    196 2HG  GLU A  13       7.181  29.651   2.778  1.00  0.89           H  
ATOM    197  N   LEU A  14       7.989  30.457  -2.484  1.00  0.80           N  
ATOM    198  CA  LEU A  14       8.510  31.318  -3.548  1.00  0.80           C  
ATOM    199  C   LEU A  14       7.459  31.514  -4.627  1.00  0.80           C  
ATOM    200  O   LEU A  14       7.274  32.615  -5.154  1.00  0.80           O  
ATOM    201  CB  LEU A  14       9.770  30.740  -4.177  1.00  0.80           C  
ATOM    202  CG  LEU A  14      10.370  31.611  -5.289  1.00  0.80           C  
ATOM    203  CD1 LEU A  14      10.735  32.964  -4.714  1.00  0.80           C  
ATOM    204  CD2 LEU A  14      11.576  30.906  -5.899  1.00  0.80           C  
ATOM    205  H   LEU A  14       8.400  29.549  -2.323  1.00  0.80           H  
ATOM    206  HA  LEU A  14       8.750  32.292  -3.120  1.00  0.80           H  
ATOM    207 1HB  LEU A  14      10.523  30.605  -3.405  1.00  0.80           H  
ATOM    208 2HB  LEU A  14       9.529  29.763  -4.609  1.00  0.80           H  
ATOM    209  HG  LEU A  14       9.629  31.779  -6.058  1.00  0.80           H  
ATOM    210 1HD1 LEU A  14      11.152  33.587  -5.492  1.00  0.80           H  
ATOM    211 2HD1 LEU A  14       9.846  33.449  -4.300  1.00  0.80           H  
ATOM    212 3HD1 LEU A  14      11.475  32.837  -3.927  1.00  0.80           H  
ATOM    213 1HD2 LEU A  14      11.995  31.525  -6.693  1.00  0.80           H  
ATOM    214 2HD2 LEU A  14      12.335  30.742  -5.136  1.00  0.80           H  
ATOM    215 3HD2 LEU A  14      11.268  29.944  -6.316  1.00  0.80           H  
ATOM    216  N   GLU A  15       6.784  30.427  -4.977  1.00  0.74           N  
ATOM    217  CA  GLU A  15       5.734  30.481  -5.972  1.00  0.74           C  
ATOM    218  C   GLU A  15       4.619  31.393  -5.489  1.00  0.74           C  
ATOM    219  O   GLU A  15       4.109  32.211  -6.254  1.00  0.74           O  
ATOM    220  CB  GLU A  15       5.208  29.074  -6.244  1.00  0.74           C  
ATOM    221  CG  GLU A  15       6.204  28.152  -6.972  1.00  0.74           C  
ATOM    222  CD  GLU A  15       7.256  27.548  -6.133  1.00  0.74           C  
ATOM    223  OE1 GLU A  15       7.238  27.746  -4.956  1.00  0.74           O  
ATOM    224  OE2 GLU A  15       8.051  26.818  -6.671  1.00  0.74           O  
ATOM    225  H   GLU A  15       6.985  29.560  -4.508  1.00  0.74           H  
ATOM    226  HA  GLU A  15       6.134  30.900  -6.893  1.00  0.74           H  
ATOM    227 1HB  GLU A  15       4.947  28.598  -5.300  1.00  0.74           H  
ATOM    228 2HB  GLU A  15       4.298  29.134  -6.833  1.00  0.74           H  
ATOM    229 1HG  GLU A  15       5.657  27.348  -7.412  1.00  0.74           H  
ATOM    230 2HG  GLU A  15       6.662  28.684  -7.764  1.00  0.74           H  
ATOM    231  N   LYS A  16       4.297  31.322  -4.188  1.00  0.70           N  
ATOM    232  CA  LYS A  16       3.268  32.199  -3.649  1.00  0.70           C  
ATOM    233  C   LYS A  16       3.722  33.650  -3.736  1.00  0.70           C  
ATOM    234  O   LYS A  16       2.941  34.524  -4.106  1.00  0.70           O  
ATOM    235  CB  LYS A  16       2.978  31.876  -2.186  1.00  0.70           C  
ATOM    236  CG  LYS A  16       2.280  30.566  -1.914  1.00  0.70           C  
ATOM    237  CD  LYS A  16       2.145  30.376  -0.411  1.00  0.70           C  
ATOM    238  CE  LYS A  16       1.555  29.037  -0.033  1.00  0.70           C  
ATOM    239  NZ  LYS A  16       1.542  28.857   1.454  1.00  0.70           N  
ATOM    240  H   LYS A  16       4.735  30.617  -3.590  1.00  0.70           H  
ATOM    241  HA  LYS A  16       2.359  32.084  -4.239  1.00  0.70           H  
ATOM    242 1HB  LYS A  16       3.910  31.864  -1.629  1.00  0.70           H  
ATOM    243 2HB  LYS A  16       2.365  32.669  -1.760  1.00  0.70           H  
ATOM    244 1HG  LYS A  16       1.293  30.568  -2.374  1.00  0.70           H  
ATOM    245 2HG  LYS A  16       2.859  29.748  -2.332  1.00  0.70           H  
ATOM    246 1HD  LYS A  16       3.129  30.458   0.051  1.00  0.70           H  
ATOM    247 2HD  LYS A  16       1.517  31.164  -0.002  1.00  0.70           H  
ATOM    248 1HE  LYS A  16       0.537  28.968  -0.410  1.00  0.70           H  
ATOM    249 2HE  LYS A  16       2.156  28.242  -0.480  1.00  0.70           H  
ATOM    250 1HZ  LYS A  16       1.159  27.959   1.691  1.00  0.70           H  
ATOM    251 2HZ  LYS A  16       2.523  28.915   1.801  1.00  0.70           H  
ATOM    252 3HZ  LYS A  16       0.994  29.582   1.884  1.00  0.70           H  
ATOM    253  N   GLU A  17       5.000  33.910  -3.438  1.00  0.68           N  
ATOM    254  CA  GLU A  17       5.504  35.276  -3.498  1.00  0.68           C  
ATOM    255  C   GLU A  17       5.379  35.864  -4.888  1.00  0.68           C  
ATOM    256  O   GLU A  17       4.816  36.949  -5.060  1.00  0.68           O  
ATOM    257  CB  GLU A  17       6.987  35.343  -3.091  1.00  0.68           C  
ATOM    258  CG  GLU A  17       7.591  36.753  -3.186  1.00  0.68           C  
ATOM    259  CD  GLU A  17       9.079  36.836  -2.867  1.00  0.68           C  
ATOM    260  OE1 GLU A  17       9.668  35.853  -2.488  1.00  0.68           O  
ATOM    261  OE2 GLU A  17       9.629  37.915  -3.033  1.00  0.68           O  
ATOM    262  H   GLU A  17       5.613  33.157  -3.126  1.00  0.68           H  
ATOM    263  HA  GLU A  17       4.918  35.888  -2.814  1.00  0.68           H  
ATOM    264 1HB  GLU A  17       7.103  34.980  -2.070  1.00  0.68           H  
ATOM    265 2HB  GLU A  17       7.573  34.693  -3.734  1.00  0.68           H  
ATOM    266 1HG  GLU A  17       7.436  37.118  -4.199  1.00  0.68           H  
ATOM    267 2HG  GLU A  17       7.044  37.408  -2.511  1.00  0.68           H  
ATOM    268  N   TYR A  18       5.892  35.149  -5.888  1.00  0.66           N  
ATOM    269  CA  TYR A  18       5.866  35.688  -7.235  1.00  0.66           C  
ATOM    270  C   TYR A  18       4.445  35.791  -7.792  1.00  0.66           C  
ATOM    271  O   TYR A  18       4.093  36.807  -8.403  1.00  0.66           O  
ATOM    272  CB  TYR A  18       6.790  34.889  -8.147  1.00  0.66           C  
ATOM    273  CG  TYR A  18       8.274  35.115  -7.895  1.00  0.66           C  
ATOM    274  CD1 TYR A  18       8.711  36.180  -7.125  1.00  0.66           C  
ATOM    275  CD2 TYR A  18       9.195  34.280  -8.478  1.00  0.66           C  
ATOM    276  CE1 TYR A  18      10.069  36.378  -6.935  1.00  0.66           C  
ATOM    277  CE2 TYR A  18      10.544  34.462  -8.291  1.00  0.66           C  
ATOM    278  CZ  TYR A  18      10.992  35.505  -7.528  1.00  0.66           C  
ATOM    279  OH  TYR A  18      12.356  35.702  -7.345  1.00  0.66           O  
ATOM    280  H   TYR A  18       6.325  34.242  -5.691  1.00  0.66           H  
ATOM    281  HA  TYR A  18       6.260  36.702  -7.192  1.00  0.66           H  
ATOM    282 1HB  TYR A  18       6.581  33.820  -8.028  1.00  0.66           H  
ATOM    283 2HB  TYR A  18       6.604  35.140  -9.169  1.00  0.66           H  
ATOM    284  HD1 TYR A  18       7.991  36.858  -6.666  1.00  0.66           H  
ATOM    285  HD2 TYR A  18       8.850  33.479  -9.093  1.00  0.66           H  
ATOM    286  HE1 TYR A  18      10.415  37.214  -6.324  1.00  0.66           H  
ATOM    287  HE2 TYR A  18      11.261  33.787  -8.755  1.00  0.66           H  
ATOM    288  HH  TYR A  18      12.875  35.007  -7.829  1.00  0.66           H  
ATOM    289  N   ILE A  19       3.605  34.783  -7.542  1.00  0.66           N  
ATOM    290  CA  ILE A  19       2.232  34.836  -8.022  1.00  0.66           C  
ATOM    291  C   ILE A  19       1.472  35.974  -7.389  1.00  0.66           C  
ATOM    292  O   ILE A  19       0.780  36.716  -8.074  1.00  0.66           O  
ATOM    293  CB  ILE A  19       1.474  33.527  -7.771  1.00  0.66           C  
ATOM    294  CG1 ILE A  19       2.042  32.406  -8.663  1.00  0.66           C  
ATOM    295  CG2 ILE A  19      -0.014  33.723  -7.988  1.00  0.66           C  
ATOM    296  CD1 ILE A  19       1.550  31.034  -8.274  1.00  0.66           C  
ATOM    297  H   ILE A  19       3.912  33.959  -7.023  1.00  0.66           H  
ATOM    298  HA  ILE A  19       2.256  35.004  -9.099  1.00  0.66           H  
ATOM    299  HB  ILE A  19       1.643  33.221  -6.735  1.00  0.66           H  
ATOM    300 1HG1 ILE A  19       1.752  32.600  -9.698  1.00  0.66           H  
ATOM    301 2HG1 ILE A  19       3.132  32.417  -8.604  1.00  0.66           H  
ATOM    302 1HG2 ILE A  19      -0.537  32.792  -7.784  1.00  0.66           H  
ATOM    303 2HG2 ILE A  19      -0.377  34.495  -7.316  1.00  0.66           H  
ATOM    304 3HG2 ILE A  19      -0.194  34.019  -8.999  1.00  0.66           H  
ATOM    305 1HD1 ILE A  19       1.967  30.298  -8.930  1.00  0.66           H  
ATOM    306 2HD1 ILE A  19       1.854  30.821  -7.247  1.00  0.66           H  
ATOM    307 3HD1 ILE A  19       0.465  31.005  -8.348  1.00  0.66           H  
ATOM    308  N   LEU A  20       1.584  36.142  -6.077  1.00  0.66           N  
ATOM    309  CA  LEU A  20       0.848  37.229  -5.474  1.00  0.66           C  
ATOM    310  C   LEU A  20       1.347  38.569  -5.979  1.00  0.66           C  
ATOM    311  O   LEU A  20       0.539  39.431  -6.304  1.00  0.66           O  
ATOM    312  CB  LEU A  20       0.934  37.138  -3.961  1.00  0.66           C  
ATOM    313  CG  LEU A  20       0.174  35.945  -3.378  1.00  0.66           C  
ATOM    314  CD1 LEU A  20       0.474  35.831  -1.897  1.00  0.66           C  
ATOM    315  CD2 LEU A  20      -1.318  36.131  -3.648  1.00  0.66           C  
ATOM    316  H   LEU A  20       2.158  35.529  -5.498  1.00  0.66           H  
ATOM    317  HA  LEU A  20      -0.197  37.132  -5.757  1.00  0.66           H  
ATOM    318 1HB  LEU A  20       1.986  37.040  -3.681  1.00  0.66           H  
ATOM    319 2HB  LEU A  20       0.537  38.060  -3.526  1.00  0.66           H  
ATOM    320  HG  LEU A  20       0.509  35.026  -3.859  1.00  0.66           H  
ATOM    321 1HD1 LEU A  20      -0.057  34.976  -1.481  1.00  0.66           H  
ATOM    322 2HD1 LEU A  20       1.549  35.694  -1.761  1.00  0.66           H  
ATOM    323 3HD1 LEU A  20       0.154  36.741  -1.391  1.00  0.66           H  
ATOM    324 1HD2 LEU A  20      -1.869  35.281  -3.245  1.00  0.66           H  
ATOM    325 2HD2 LEU A  20      -1.662  37.050  -3.170  1.00  0.66           H  
ATOM    326 3HD2 LEU A  20      -1.487  36.196  -4.723  1.00  0.66           H  
ATOM    327  N   LYS A  21       2.661  38.743  -6.149  1.00  0.67           N  
ATOM    328  CA  LYS A  21       3.147  40.026  -6.646  1.00  0.67           C  
ATOM    329  C   LYS A  21       2.606  40.332  -8.038  1.00  0.67           C  
ATOM    330  O   LYS A  21       2.259  41.479  -8.336  1.00  0.67           O  
ATOM    331  CB  LYS A  21       4.673  40.076  -6.597  1.00  0.67           C  
ATOM    332  CG  LYS A  21       5.199  40.224  -5.165  1.00  0.67           C  
ATOM    333  CD  LYS A  21       6.718  40.222  -5.057  1.00  0.67           C  
ATOM    334  CE  LYS A  21       7.127  40.551  -3.610  1.00  0.67           C  
ATOM    335  NZ  LYS A  21       8.597  40.480  -3.379  1.00  0.67           N  
ATOM    336  H   LYS A  21       3.328  38.013  -5.890  1.00  0.67           H  
ATOM    337  HA  LYS A  21       2.780  40.801  -5.975  1.00  0.67           H  
ATOM    338 1HB  LYS A  21       5.077  39.150  -7.016  1.00  0.67           H  
ATOM    339 2HB  LYS A  21       5.040  40.906  -7.199  1.00  0.67           H  
ATOM    340 1HG  LYS A  21       4.821  41.154  -4.743  1.00  0.67           H  
ATOM    341 2HG  LYS A  21       4.811  39.403  -4.562  1.00  0.67           H  
ATOM    342 1HD  LYS A  21       7.105  39.236  -5.328  1.00  0.67           H  
ATOM    343 2HD  LYS A  21       7.143  40.962  -5.731  1.00  0.67           H  
ATOM    344 1HE  LYS A  21       6.793  41.564  -3.396  1.00  0.67           H  
ATOM    345 2HE  LYS A  21       6.631  39.863  -2.926  1.00  0.67           H  
ATOM    346 1HZ  LYS A  21       8.793  40.722  -2.424  1.00  0.67           H  
ATOM    347 2HZ  LYS A  21       8.934  39.523  -3.534  1.00  0.67           H  
ATOM    348 3HZ  LYS A  21       9.079  41.114  -3.991  1.00  0.67           H  
ATOM    349  N   ALA A  22       2.455  39.290  -8.860  1.00  0.70           N  
ATOM    350  CA  ALA A  22       1.928  39.387 -10.221  1.00  0.70           C  
ATOM    351  C   ALA A  22       0.482  39.876 -10.286  1.00  0.70           C  
ATOM    352  O   ALA A  22       0.015  40.258 -11.368  1.00  0.70           O  
ATOM    353  CB  ALA A  22       1.998  38.043 -10.900  1.00  0.70           C  
ATOM    354  H   ALA A  22       2.774  38.371  -8.543  1.00  0.70           H  
ATOM    355  HA  ALA A  22       2.550  40.097 -10.760  1.00  0.70           H  
ATOM    356 1HB  ALA A  22       1.649  38.126 -11.923  1.00  0.70           H  
ATOM    357 2HB  ALA A  22       3.016  37.705 -10.888  1.00  0.70           H  
ATOM    358 3HB  ALA A  22       1.378  37.333 -10.368  1.00  0.70           H  
ATOM    359  N   ILE A  23      -0.226  39.747  -9.156  1.00  0.75           N  
ATOM    360  CA  ILE A  23      -1.623  40.093  -8.962  1.00  0.75           C  
ATOM    361  C   ILE A  23      -1.765  41.433  -8.240  1.00  0.75           C  
ATOM    362  O   ILE A  23      -2.560  42.284  -8.647  1.00  0.75           O  
ATOM    363  CB  ILE A  23      -2.317  38.983  -8.157  1.00  0.75           C  
ATOM    364  CG1 ILE A  23      -2.278  37.671  -8.954  1.00  0.75           C  
ATOM    365  CG2 ILE A  23      -3.743  39.383  -7.851  1.00  0.75           C  
ATOM    366  CD1 ILE A  23      -2.692  36.476  -8.144  1.00  0.75           C  
ATOM    367  H   ILE A  23       0.258  39.419  -8.325  1.00  0.75           H  
ATOM    368  HA  ILE A  23      -2.098  40.182  -9.929  1.00  0.75           H  
ATOM    369  HB  ILE A  23      -1.778  38.820  -7.222  1.00  0.75           H  
ATOM    370 1HG1 ILE A  23      -2.939  37.757  -9.814  1.00  0.75           H  
ATOM    371 2HG1 ILE A  23      -1.265  37.504  -9.314  1.00  0.75           H  
ATOM    372 1HG2 ILE A  23      -4.224  38.597  -7.274  1.00  0.75           H  
ATOM    373 2HG2 ILE A  23      -3.740  40.308  -7.271  1.00  0.75           H  
ATOM    374 3HG2 ILE A  23      -4.285  39.539  -8.784  1.00  0.75           H  
ATOM    375 1HD1 ILE A  23      -2.637  35.583  -8.753  1.00  0.75           H  
ATOM    376 2HD1 ILE A  23      -2.020  36.372  -7.295  1.00  0.75           H  
ATOM    377 3HD1 ILE A  23      -3.709  36.610  -7.789  1.00  0.75           H  
ATOM    378  N   ASP A  24      -1.000  41.600  -7.145  1.00  0.79           N  
ATOM    379  CA  ASP A  24      -1.018  42.807  -6.313  1.00  0.79           C  
ATOM    380  C   ASP A  24      -0.656  44.015  -7.167  1.00  0.79           C  
ATOM    381  O   ASP A  24      -1.248  45.091  -7.040  1.00  0.79           O  
ATOM    382  CB  ASP A  24      -0.015  42.670  -5.163  1.00  0.79           C  
ATOM    383  CG  ASP A  24      -0.444  41.668  -4.075  1.00  0.79           C  
ATOM    384  OD1 ASP A  24      -1.595  41.286  -4.047  1.00  0.79           O  
ATOM    385  OD2 ASP A  24       0.396  41.290  -3.286  1.00  0.79           O  
ATOM    386  H   ASP A  24      -0.380  40.846  -6.879  1.00  0.79           H  
ATOM    387  HA  ASP A  24      -2.020  42.946  -5.909  1.00  0.79           H  
ATOM    388 1HB  ASP A  24       0.941  42.345  -5.568  1.00  0.79           H  
ATOM    389 2HB  ASP A  24       0.141  43.644  -4.703  1.00  0.79           H  
ATOM    390  N   SER A  25       0.288  43.806  -8.078  1.00  0.84           N  
ATOM    391  CA  SER A  25       0.646  44.795  -9.068  1.00  0.84           C  
ATOM    392  C   SER A  25      -0.205  44.347 -10.239  1.00  0.84           C  
ATOM    393  O   SER A  25       0.134  43.367 -10.895  1.00  0.84           O  
ATOM    394  CB  SER A  25       2.123  44.715  -9.411  1.00  0.84           C  
ATOM    395  OG  SER A  25       2.921  45.008  -8.299  1.00  0.84           O  
ATOM    396  H   SER A  25       0.778  42.911  -8.101  1.00  0.84           H  
ATOM    397  HA  SER A  25       0.358  45.796  -8.749  1.00  0.84           H  
ATOM    398 1HB  SER A  25       2.360  43.718  -9.788  1.00  0.84           H  
ATOM    399 2HB  SER A  25       2.343  45.420 -10.193  1.00  0.84           H  
ATOM    400  HG  SER A  25       2.884  44.222  -7.742  1.00  0.84           H  
ATOM    401  N   ASN A  26      -1.321  45.030 -10.505  1.00  0.87           N  
ATOM    402  CA  ASN A  26      -2.320  44.498 -11.443  1.00  0.87           C  
ATOM    403  C   ASN A  26      -1.950  44.563 -12.919  1.00  0.87           C  
ATOM    404  O   ASN A  26      -2.558  45.283 -13.710  1.00  0.87           O  
ATOM    405  CB  ASN A  26      -3.652  45.192 -11.232  1.00  0.87           C  
ATOM    406  CG  ASN A  26      -4.797  44.527 -11.984  1.00  0.87           C  
ATOM    407  OD1 ASN A  26      -4.780  43.324 -12.279  1.00  0.87           O  
ATOM    408  ND2 ASN A  26      -5.804  45.310 -12.297  1.00  0.87           N  
ATOM    409  H   ASN A  26      -1.521  45.867  -9.976  1.00  0.87           H  
ATOM    410  HA  ASN A  26      -2.455  43.440 -11.200  1.00  0.87           H  
ATOM    411 1HB  ASN A  26      -3.888  45.198 -10.166  1.00  0.87           H  
ATOM    412 2HB  ASN A  26      -3.574  46.229 -11.555  1.00  0.87           H  
ATOM    413 1HD2 ASN A  26      -6.592  44.941 -12.791  1.00  0.87           H  
ATOM    414 2HD2 ASN A  26      -5.783  46.276 -12.042  1.00  0.87           H  
ATOM    415  N   PHE A  27      -0.966  43.764 -13.272  1.00  0.90           N  
ATOM    416  CA  PHE A  27      -0.438  43.616 -14.607  1.00  0.90           C  
ATOM    417  C   PHE A  27      -0.500  42.153 -14.974  1.00  0.90           C  
ATOM    418  O   PHE A  27       0.378  41.645 -15.654  1.00  0.90           O  
ATOM    419  CB  PHE A  27       1.008  44.054 -14.667  1.00  0.90           C  
ATOM    420  CG  PHE A  27       1.262  45.458 -14.329  1.00  0.90           C  
ATOM    421  CD1 PHE A  27       1.645  45.786 -13.060  1.00  0.90           C  
ATOM    422  CD2 PHE A  27       1.144  46.453 -15.275  1.00  0.90           C  
ATOM    423  CE1 PHE A  27       1.906  47.093 -12.713  1.00  0.90           C  
ATOM    424  CE2 PHE A  27       1.402  47.766 -14.945  1.00  0.90           C  
ATOM    425  CZ  PHE A  27       1.784  48.086 -13.657  1.00  0.90           C  
ATOM    426  H   PHE A  27      -0.540  43.227 -12.524  1.00  0.90           H  
ATOM    427  HA  PHE A  27      -1.042  44.193 -15.308  1.00  0.90           H  
ATOM    428 1HB  PHE A  27       1.580  43.432 -13.984  1.00  0.90           H  
ATOM    429 2HB  PHE A  27       1.369  43.885 -15.658  1.00  0.90           H  
ATOM    430  HD1 PHE A  27       1.739  44.987 -12.332  1.00  0.90           H  
ATOM    431  HD2 PHE A  27       0.844  46.192 -16.292  1.00  0.90           H  
ATOM    432  HE1 PHE A  27       2.210  47.342 -11.697  1.00  0.90           H  
ATOM    433  HE2 PHE A  27       1.307  48.549 -15.697  1.00  0.90           H  
ATOM    434  HZ  PHE A  27       1.991  49.122 -13.391  1.00  0.90           H  
ATOM    435  N   VAL A  28      -1.558  41.483 -14.537  1.00  0.91           N  
ATOM    436  CA  VAL A  28      -1.752  40.039 -14.706  1.00  0.91           C  
ATOM    437  C   VAL A  28      -1.744  39.511 -16.154  1.00  0.91           C  
ATOM    438  O   VAL A  28      -1.475  38.324 -16.381  1.00  0.91           O  
ATOM    439  CB  VAL A  28      -3.079  39.650 -14.032  1.00  0.91           C  
ATOM    440  CG1 VAL A  28      -2.988  39.903 -12.538  1.00  0.91           C  
ATOM    441  CG2 VAL A  28      -4.204  40.495 -14.619  1.00  0.91           C  
ATOM    442  H   VAL A  28      -2.250  42.001 -14.011  1.00  0.91           H  
ATOM    443  HA  VAL A  28      -0.961  39.546 -14.145  1.00  0.91           H  
ATOM    444  HB  VAL A  28      -3.275  38.591 -14.192  1.00  0.91           H  
ATOM    445 1HG1 VAL A  28      -3.927  39.629 -12.058  1.00  0.91           H  
ATOM    446 2HG1 VAL A  28      -2.182  39.296 -12.132  1.00  0.91           H  
ATOM    447 3HG1 VAL A  28      -2.781  40.961 -12.354  1.00  0.91           H  
ATOM    448 1HG2 VAL A  28      -5.144  40.228 -14.140  1.00  0.91           H  
ATOM    449 2HG2 VAL A  28      -3.995  41.554 -14.441  1.00  0.91           H  
ATOM    450 3HG2 VAL A  28      -4.284  40.316 -15.687  1.00  0.91           H  
ATOM    451  N   SER A  29      -1.953  40.412 -17.118  1.00  0.90           N  
ATOM    452  CA  SER A  29      -2.023  40.129 -18.551  1.00  0.90           C  
ATOM    453  C   SER A  29      -0.709  39.652 -19.131  1.00  0.90           C  
ATOM    454  O   SER A  29       0.317  39.602 -18.459  1.00  0.90           O  
ATOM    455  CB  SER A  29      -2.363  41.375 -19.338  1.00  0.90           C  
ATOM    456  OG  SER A  29      -1.223  42.200 -19.454  1.00  0.90           O  
ATOM    457  H   SER A  29      -2.110  41.362 -16.819  1.00  0.90           H  
ATOM    458  HA  SER A  29      -2.780  39.360 -18.716  1.00  0.90           H  
ATOM    459 1HB  SER A  29      -2.732  41.109 -20.328  1.00  0.90           H  
ATOM    460 2HB  SER A  29      -3.156  41.918 -18.827  1.00  0.90           H  
ATOM    461  HG  SER A  29      -1.527  42.998 -19.906  1.00  0.90           H  
ATOM    462  N   THR A  30      -0.745  39.369 -20.418  1.00  0.87           N  
ATOM    463  CA  THR A  30       0.377  38.851 -21.175  1.00  0.87           C  
ATOM    464  C   THR A  30       1.548  39.807 -21.370  1.00  0.87           C  
ATOM    465  O   THR A  30       2.567  39.412 -21.936  1.00  0.87           O  
ATOM    466  CB  THR A  30      -0.136  38.359 -22.526  1.00  0.87           C  
ATOM    467  OG1 THR A  30      -0.767  39.441 -23.229  1.00  0.87           O  
ATOM    468  CG2 THR A  30      -1.127  37.230 -22.332  1.00  0.87           C  
ATOM    469  H   THR A  30      -1.623  39.477 -20.901  1.00  0.87           H  
ATOM    470  HA  THR A  30       0.783  38.011 -20.647  1.00  0.87           H  
ATOM    471  HB  THR A  30       0.683  38.004 -23.098  1.00  0.87           H  
ATOM    472  HG1 THR A  30      -0.111  40.116 -23.429  1.00  0.87           H  
ATOM    473 1HG2 THR A  30      -1.475  36.880 -23.303  1.00  0.87           H  
ATOM    474 2HG2 THR A  30      -0.648  36.411 -21.812  1.00  0.87           H  
ATOM    475 3HG2 THR A  30      -1.971  37.584 -21.748  1.00  0.87           H  
ATOM    476  N   VAL A  31       1.415  41.060 -20.944  1.00  0.84           N  
ATOM    477  CA  VAL A  31       2.536  41.974 -21.084  1.00  0.84           C  
ATOM    478  C   VAL A  31       3.040  42.537 -19.750  1.00  0.84           C  
ATOM    479  O   VAL A  31       3.764  43.535 -19.740  1.00  0.84           O  
ATOM    480  CB  VAL A  31       2.169  43.122 -22.031  1.00  0.84           C  
ATOM    481  CG1 VAL A  31       1.906  42.582 -23.450  1.00  0.84           C  
ATOM    482  CG2 VAL A  31       0.940  43.826 -21.504  1.00  0.84           C  
ATOM    483  H   VAL A  31       0.552  41.371 -20.484  1.00  0.84           H  
ATOM    484  HA  VAL A  31       3.363  41.431 -21.538  1.00  0.84           H  
ATOM    485  HB  VAL A  31       3.003  43.820 -22.084  1.00  0.84           H  
ATOM    486 1HG1 VAL A  31       1.657  43.408 -24.116  1.00  0.84           H  
ATOM    487 2HG1 VAL A  31       2.800  42.076 -23.819  1.00  0.84           H  
ATOM    488 3HG1 VAL A  31       1.080  41.881 -23.430  1.00  0.84           H  
ATOM    489 1HG2 VAL A  31       0.679  44.652 -22.164  1.00  0.84           H  
ATOM    490 2HG2 VAL A  31       0.117  43.118 -21.462  1.00  0.84           H  
ATOM    491 3HG2 VAL A  31       1.143  44.209 -20.502  1.00  0.84           H  
ATOM    492  N   GLY A  32       2.690  41.920 -18.622  1.00  0.80           N  
ATOM    493  CA  GLY A  32       3.161  42.492 -17.363  1.00  0.80           C  
ATOM    494  C   GLY A  32       4.653  42.218 -17.107  1.00  0.80           C  
ATOM    495  O   GLY A  32       5.252  41.408 -17.811  1.00  0.80           O  
ATOM    496  H   GLY A  32       2.076  41.101 -18.630  1.00  0.80           H  
ATOM    497 1HA  GLY A  32       2.969  43.559 -17.403  1.00  0.80           H  
ATOM    498 2HA  GLY A  32       2.574  42.085 -16.551  1.00  0.80           H  
ATOM    499  N   PRO A  33       5.252  42.819 -16.048  1.00  0.77           N  
ATOM    500  CA  PRO A  33       6.666  42.762 -15.645  1.00  0.77           C  
ATOM    501  C   PRO A  33       7.325  41.383 -15.548  1.00  0.77           C  
ATOM    502  O   PRO A  33       8.515  41.244 -15.852  1.00  0.77           O  
ATOM    503  CB  PRO A  33       6.614  43.403 -14.251  1.00  0.77           C  
ATOM    504  CG  PRO A  33       5.462  44.364 -14.320  1.00  0.77           C  
ATOM    505  CD  PRO A  33       4.429  43.655 -15.146  1.00  0.77           C  
ATOM    506  HA  PRO A  33       7.244  43.400 -16.332  1.00  0.77           H  
ATOM    507 1HB  PRO A  33       6.475  42.621 -13.486  1.00  0.77           H  
ATOM    508 2HB  PRO A  33       7.572  43.897 -14.031  1.00  0.77           H  
ATOM    509 1HG  PRO A  33       5.100  44.599 -13.307  1.00  0.77           H  
ATOM    510 2HG  PRO A  33       5.784  45.316 -14.769  1.00  0.77           H  
ATOM    511 1HD  PRO A  33       3.796  43.021 -14.516  1.00  0.77           H  
ATOM    512 2HD  PRO A  33       3.871  44.420 -15.681  1.00  0.77           H  
ATOM    513  N   PHE A  34       6.570  40.353 -15.167  1.00  0.73           N  
ATOM    514  CA  PHE A  34       7.176  39.036 -15.036  1.00  0.73           C  
ATOM    515  C   PHE A  34       7.342  38.354 -16.367  1.00  0.73           C  
ATOM    516  O   PHE A  34       8.062  37.366 -16.463  1.00  0.73           O  
ATOM    517  CB  PHE A  34       6.389  38.101 -14.116  1.00  0.73           C  
ATOM    518  CG  PHE A  34       6.524  38.330 -12.621  1.00  0.73           C  
ATOM    519  CD1 PHE A  34       5.558  38.994 -11.892  1.00  0.73           C  
ATOM    520  CD2 PHE A  34       7.628  37.819 -11.936  1.00  0.73           C  
ATOM    521  CE1 PHE A  34       5.691  39.146 -10.516  1.00  0.73           C  
ATOM    522  CE2 PHE A  34       7.754  37.966 -10.566  1.00  0.73           C  
ATOM    523  CZ  PHE A  34       6.783  38.629  -9.857  1.00  0.73           C  
ATOM    524  H   PHE A  34       5.584  40.457 -14.962  1.00  0.73           H  
ATOM    525  HA  PHE A  34       8.164  39.166 -14.597  1.00  0.73           H  
ATOM    526 1HB  PHE A  34       5.334  38.132 -14.369  1.00  0.73           H  
ATOM    527 2HB  PHE A  34       6.714  37.081 -14.316  1.00  0.73           H  
ATOM    528  HD1 PHE A  34       4.688  39.391 -12.404  1.00  0.73           H  
ATOM    529  HD2 PHE A  34       8.399  37.288 -12.495  1.00  0.73           H  
ATOM    530  HE1 PHE A  34       4.927  39.669  -9.953  1.00  0.73           H  
ATOM    531  HE2 PHE A  34       8.624  37.557 -10.050  1.00  0.73           H  
ATOM    532  HZ  PHE A  34       6.877  38.744  -8.779  1.00  0.73           H  
ATOM    533  N   VAL A  35       6.701  38.862 -17.411  1.00  0.71           N  
ATOM    534  CA  VAL A  35       6.840  38.202 -18.686  1.00  0.71           C  
ATOM    535  C   VAL A  35       8.275  38.401 -19.197  1.00  0.71           C  
ATOM    536  O   VAL A  35       8.969  37.400 -19.375  1.00  0.71           O  
ATOM    537  CB  VAL A  35       5.748  38.638 -19.689  1.00  0.71           C  
ATOM    538  CG1 VAL A  35       6.025  38.024 -21.052  1.00  0.71           C  
ATOM    539  CG2 VAL A  35       4.386  38.212 -19.139  1.00  0.71           C  
ATOM    540  H   VAL A  35       6.132  39.706 -17.331  1.00  0.71           H  
ATOM    541  HA  VAL A  35       6.692  37.135 -18.534  1.00  0.71           H  
ATOM    542  HB  VAL A  35       5.730  39.701 -19.798  1.00  0.71           H  
ATOM    543 1HG1 VAL A  35       5.246  38.338 -21.739  1.00  0.71           H  
ATOM    544 2HG1 VAL A  35       6.997  38.364 -21.421  1.00  0.71           H  
ATOM    545 3HG1 VAL A  35       6.028  36.937 -20.973  1.00  0.71           H  
ATOM    546 1HG2 VAL A  35       3.605  38.513 -19.818  1.00  0.71           H  
ATOM    547 2HG2 VAL A  35       4.347  37.132 -19.010  1.00  0.71           H  
ATOM    548 3HG2 VAL A  35       4.238  38.705 -18.183  1.00  0.71           H  
ATOM    549  N   PRO A  36       8.796  39.638 -19.424  1.00  0.69           N  
ATOM    550  CA  PRO A  36      10.169  39.835 -19.817  1.00  0.69           C  
ATOM    551  C   PRO A  36      11.162  39.376 -18.749  1.00  0.69           C  
ATOM    552  O   PRO A  36      12.280  38.995 -19.088  1.00  0.69           O  
ATOM    553  CB  PRO A  36      10.249  41.350 -20.048  1.00  0.69           C  
ATOM    554  CG  PRO A  36       9.118  41.926 -19.252  1.00  0.69           C  
ATOM    555  CD  PRO A  36       8.033  40.898 -19.315  1.00  0.69           C  
ATOM    556  HA  PRO A  36      10.340  39.301 -20.763  1.00  0.69           H  
ATOM    557 1HB  PRO A  36      11.228  41.721 -19.714  1.00  0.69           H  
ATOM    558 2HB  PRO A  36      10.174  41.566 -21.124  1.00  0.69           H  
ATOM    559 1HG  PRO A  36       9.446  42.120 -18.215  1.00  0.69           H  
ATOM    560 2HG  PRO A  36       8.807  42.893 -19.670  1.00  0.69           H  
ATOM    561 1HD  PRO A  36       7.492  40.984 -18.411  1.00  0.69           H  
ATOM    562 2HD  PRO A  36       7.416  41.068 -20.204  1.00  0.69           H  
ATOM    563  N   GLU A  37      10.774  39.328 -17.458  1.00  0.69           N  
ATOM    564  CA  GLU A  37      11.748  38.827 -16.486  1.00  0.69           C  
ATOM    565  C   GLU A  37      11.951  37.338 -16.725  1.00  0.69           C  
ATOM    566  O   GLU A  37      13.080  36.856 -16.781  1.00  0.69           O  
ATOM    567  CB  GLU A  37      11.323  39.082 -15.041  1.00  0.69           C  
ATOM    568  CG  GLU A  37      12.389  38.669 -14.000  1.00  0.69           C  
ATOM    569  CD  GLU A  37      12.027  39.033 -12.570  1.00  0.69           C  
ATOM    570  OE1 GLU A  37      10.962  39.548 -12.353  1.00  0.69           O  
ATOM    571  OE2 GLU A  37      12.835  38.803 -11.699  1.00  0.69           O  
ATOM    572  H   GLU A  37       9.871  39.678 -17.132  1.00  0.69           H  
ATOM    573  HA  GLU A  37      12.699  39.332 -16.653  1.00  0.69           H  
ATOM    574 1HB  GLU A  37      11.085  40.137 -14.906  1.00  0.69           H  
ATOM    575 2HB  GLU A  37      10.420  38.511 -14.828  1.00  0.69           H  
ATOM    576 1HG  GLU A  37      12.526  37.587 -14.060  1.00  0.69           H  
ATOM    577 2HG  GLU A  37      13.337  39.137 -14.262  1.00  0.69           H  
ATOM    578  N   PHE A  38      10.847  36.621 -16.912  1.00  0.69           N  
ATOM    579  CA  PHE A  38      10.844  35.198 -17.201  1.00  0.69           C  
ATOM    580  C   PHE A  38      11.637  34.926 -18.477  1.00  0.69           C  
ATOM    581  O   PHE A  38      12.509  34.052 -18.499  1.00  0.69           O  
ATOM    582  CB  PHE A  38       9.388  34.731 -17.256  1.00  0.69           C  
ATOM    583  CG  PHE A  38       9.082  33.339 -17.640  1.00  0.69           C  
ATOM    584  CD1 PHE A  38       9.365  32.269 -16.815  1.00  0.69           C  
ATOM    585  CD2 PHE A  38       8.415  33.108 -18.803  1.00  0.69           C  
ATOM    586  CE1 PHE A  38       9.006  30.983 -17.186  1.00  0.69           C  
ATOM    587  CE2 PHE A  38       8.049  31.851 -19.155  1.00  0.69           C  
ATOM    588  CZ  PHE A  38       8.343  30.776 -18.350  1.00  0.69           C  
ATOM    589  H   PHE A  38       9.935  37.074 -16.846  1.00  0.69           H  
ATOM    590  HA  PHE A  38      11.330  34.679 -16.375  1.00  0.69           H  
ATOM    591 1HB  PHE A  38       8.941  34.900 -16.274  1.00  0.69           H  
ATOM    592 2HB  PHE A  38       8.854  35.373 -17.946  1.00  0.69           H  
ATOM    593  HD1 PHE A  38       9.881  32.448 -15.875  1.00  0.69           H  
ATOM    594  HD2 PHE A  38       8.172  33.954 -19.449  1.00  0.69           H  
ATOM    595  HE1 PHE A  38       9.251  30.138 -16.544  1.00  0.69           H  
ATOM    596  HE2 PHE A  38       7.539  31.699 -20.088  1.00  0.69           H  
ATOM    597  HZ  PHE A  38       8.052  29.767 -18.653  1.00  0.69           H  
ATOM    598  N   GLU A  39      11.362  35.688 -19.542  1.00  0.69           N  
ATOM    599  CA  GLU A  39      12.091  35.505 -20.796  1.00  0.69           C  
ATOM    600  C   GLU A  39      13.595  35.753 -20.637  1.00  0.69           C  
ATOM    601  O   GLU A  39      14.412  34.989 -21.163  1.00  0.69           O  
ATOM    602  CB  GLU A  39      11.521  36.431 -21.863  1.00  0.69           C  
ATOM    603  CG  GLU A  39      10.137  36.041 -22.357  1.00  0.69           C  
ATOM    604  CD  GLU A  39       9.500  37.063 -23.299  1.00  0.69           C  
ATOM    605  OE1 GLU A  39       9.946  38.184 -23.361  1.00  0.69           O  
ATOM    606  OE2 GLU A  39       8.581  36.680 -23.995  1.00  0.69           O  
ATOM    607  H   GLU A  39      10.628  36.395 -19.477  1.00  0.69           H  
ATOM    608  HA  GLU A  39      11.963  34.492 -21.132  1.00  0.69           H  
ATOM    609 1HB  GLU A  39      11.472  37.438 -21.470  1.00  0.69           H  
ATOM    610 2HB  GLU A  39      12.191  36.449 -22.718  1.00  0.69           H  
ATOM    611 1HG  GLU A  39      10.224  35.088 -22.878  1.00  0.69           H  
ATOM    612 2HG  GLU A  39       9.487  35.894 -21.495  1.00  0.69           H  
ATOM    613  N   GLU A  40      13.974  36.783 -19.872  1.00  0.70           N  
ATOM    614  CA  GLU A  40      15.385  37.075 -19.640  1.00  0.70           C  
ATOM    615  C   GLU A  40      16.054  35.982 -18.824  1.00  0.70           C  
ATOM    616  O   GLU A  40      17.143  35.517 -19.167  1.00  0.70           O  
ATOM    617  CB  GLU A  40      15.572  38.422 -18.932  1.00  0.70           C  
ATOM    618  CG  GLU A  40      17.046  38.784 -18.682  1.00  0.70           C  
ATOM    619  CD  GLU A  40      17.278  40.162 -18.057  1.00  0.70           C  
ATOM    620  OE1 GLU A  40      16.338  40.885 -17.845  1.00  0.70           O  
ATOM    621  OE2 GLU A  40      18.424  40.466 -17.776  1.00  0.70           O  
ATOM    622  H   GLU A  40      13.273  37.404 -19.467  1.00  0.70           H  
ATOM    623  HA  GLU A  40      15.884  37.126 -20.606  1.00  0.70           H  
ATOM    624 1HB  GLU A  40      15.118  39.214 -19.528  1.00  0.70           H  
ATOM    625 2HB  GLU A  40      15.055  38.401 -17.969  1.00  0.70           H  
ATOM    626 1HG  GLU A  40      17.463  38.027 -18.016  1.00  0.70           H  
ATOM    627 2HG  GLU A  40      17.582  38.725 -19.628  1.00  0.70           H  
ATOM    628  N   LYS A  41      15.400  35.546 -17.751  1.00  0.71           N  
ATOM    629  CA  LYS A  41      15.996  34.554 -16.879  1.00  0.71           C  
ATOM    630  C   LYS A  41      16.130  33.229 -17.590  1.00  0.71           C  
ATOM    631  O   LYS A  41      17.161  32.569 -17.482  1.00  0.71           O  
ATOM    632  CB  LYS A  41      15.145  34.409 -15.625  1.00  0.71           C  
ATOM    633  CG  LYS A  41      15.206  35.623 -14.707  1.00  0.71           C  
ATOM    634  CD  LYS A  41      16.515  35.717 -13.963  1.00  0.71           C  
ATOM    635  CE  LYS A  41      16.463  36.864 -12.955  1.00  0.71           C  
ATOM    636  NZ  LYS A  41      17.735  36.997 -12.183  1.00  0.71           N  
ATOM    637  H   LYS A  41      14.492  35.946 -17.512  1.00  0.71           H  
ATOM    638  HA  LYS A  41      16.992  34.892 -16.597  1.00  0.71           H  
ATOM    639 1HB  LYS A  41      14.099  34.263 -15.916  1.00  0.71           H  
ATOM    640 2HB  LYS A  41      15.457  33.537 -15.065  1.00  0.71           H  
ATOM    641 1HG  LYS A  41      15.118  36.517 -15.327  1.00  0.71           H  
ATOM    642 2HG  LYS A  41      14.396  35.634 -14.022  1.00  0.71           H  
ATOM    643 1HD  LYS A  41      16.707  34.778 -13.437  1.00  0.71           H  
ATOM    644 2HD  LYS A  41      17.325  35.894 -14.671  1.00  0.71           H  
ATOM    645 1HE  LYS A  41      16.271  37.795 -13.489  1.00  0.71           H  
ATOM    646 2HE  LYS A  41      15.640  36.685 -12.258  1.00  0.71           H  
ATOM    647 1HZ  LYS A  41      17.648  37.766 -11.531  1.00  0.71           H  
ATOM    648 2HZ  LYS A  41      17.912  36.142 -11.673  1.00  0.71           H  
ATOM    649 3HZ  LYS A  41      18.499  37.175 -12.814  1.00  0.71           H  
ATOM    650  N   PHE A  42      15.131  32.860 -18.380  1.00  0.73           N  
ATOM    651  CA  PHE A  42      15.198  31.608 -19.102  1.00  0.73           C  
ATOM    652  C   PHE A  42      16.334  31.707 -20.110  1.00  0.73           C  
ATOM    653  O   PHE A  42      17.145  30.789 -20.230  1.00  0.73           O  
ATOM    654  CB  PHE A  42      13.879  31.307 -19.769  1.00  0.73           C  
ATOM    655  CG  PHE A  42      13.749  29.934 -20.335  1.00  0.73           C  
ATOM    656  CD1 PHE A  42      13.522  28.876 -19.499  1.00  0.73           C  
ATOM    657  CD2 PHE A  42      13.797  29.703 -21.662  1.00  0.73           C  
ATOM    658  CE1 PHE A  42      13.344  27.619 -19.980  1.00  0.73           C  
ATOM    659  CE2 PHE A  42      13.602  28.445 -22.166  1.00  0.73           C  
ATOM    660  CZ  PHE A  42      13.378  27.404 -21.313  1.00  0.73           C  
ATOM    661  H   PHE A  42      14.291  33.434 -18.458  1.00  0.73           H  
ATOM    662  HA  PHE A  42      15.418  30.805 -18.405  1.00  0.73           H  
ATOM    663 1HB  PHE A  42      13.070  31.461 -19.053  1.00  0.73           H  
ATOM    664 2HB  PHE A  42      13.736  32.022 -20.580  1.00  0.73           H  
ATOM    665  HD1 PHE A  42      13.484  29.059 -18.448  1.00  0.73           H  
ATOM    666  HD2 PHE A  42      13.981  30.529 -22.306  1.00  0.73           H  
ATOM    667  HE1 PHE A  42      13.164  26.794 -19.297  1.00  0.73           H  
ATOM    668  HE2 PHE A  42      13.632  28.275 -23.238  1.00  0.73           H  
ATOM    669  HZ  PHE A  42      13.232  26.415 -21.694  1.00  0.73           H  
ATOM    670  N   ALA A  43      16.419  32.833 -20.837  1.00  0.75           N  
ATOM    671  CA  ALA A  43      17.491  32.984 -21.808  1.00  0.75           C  
ATOM    672  C   ALA A  43      18.852  32.857 -21.127  1.00  0.75           C  
ATOM    673  O   ALA A  43      19.771  32.231 -21.666  1.00  0.75           O  
ATOM    674  CB  ALA A  43      17.406  34.335 -22.506  1.00  0.75           C  
ATOM    675  H   ALA A  43      15.736  33.585 -20.735  1.00  0.75           H  
ATOM    676  HA  ALA A  43      17.386  32.188 -22.537  1.00  0.75           H  
ATOM    677 1HB  ALA A  43      18.209  34.420 -23.242  1.00  0.75           H  
ATOM    678 2HB  ALA A  43      16.442  34.427 -23.004  1.00  0.75           H  
ATOM    679 3HB  ALA A  43      17.507  35.127 -21.766  1.00  0.75           H  
ATOM    680  N   LYS A  44      18.988  33.413 -19.916  1.00  0.77           N  
ATOM    681  CA  LYS A  44      20.251  33.295 -19.208  1.00  0.77           C  
ATOM    682  C   LYS A  44      20.506  31.865 -18.750  1.00  0.77           C  
ATOM    683  O   LYS A  44      21.611  31.354 -18.918  1.00  0.77           O  
ATOM    684  CB  LYS A  44      20.319  34.270 -18.032  1.00  0.77           C  
ATOM    685  CG  LYS A  44      20.474  35.728 -18.473  1.00  0.77           C  
ATOM    686  CD  LYS A  44      20.536  36.689 -17.301  1.00  0.77           C  
ATOM    687  CE  LYS A  44      20.720  38.120 -17.797  1.00  0.77           C  
ATOM    688  NZ  LYS A  44      20.749  39.107 -16.684  1.00  0.77           N  
ATOM    689  H   LYS A  44      18.221  33.947 -19.505  1.00  0.77           H  
ATOM    690  HA  LYS A  44      21.049  33.564 -19.900  1.00  0.77           H  
ATOM    691 1HB  LYS A  44      19.400  34.189 -17.447  1.00  0.77           H  
ATOM    692 2HB  LYS A  44      21.152  34.008 -17.381  1.00  0.77           H  
ATOM    693 1HG  LYS A  44      21.386  35.828 -19.060  1.00  0.77           H  
ATOM    694 2HG  LYS A  44      19.631  36.002 -19.105  1.00  0.77           H  
ATOM    695 1HD  LYS A  44      19.602  36.629 -16.736  1.00  0.77           H  
ATOM    696 2HD  LYS A  44      21.362  36.424 -16.645  1.00  0.77           H  
ATOM    697 1HE  LYS A  44      21.651  38.190 -18.354  1.00  0.77           H  
ATOM    698 2HE  LYS A  44      19.900  38.365 -18.461  1.00  0.77           H  
ATOM    699 1HZ  LYS A  44      20.859  40.041 -17.067  1.00  0.77           H  
ATOM    700 2HZ  LYS A  44      19.881  39.060 -16.162  1.00  0.77           H  
ATOM    701 3HZ  LYS A  44      21.519  38.900 -16.070  1.00  0.77           H  
ATOM    702  N   TYR A  45      19.474  31.171 -18.270  1.00  0.77           N  
ATOM    703  CA  TYR A  45      19.644  29.799 -17.799  1.00  0.77           C  
ATOM    704  C   TYR A  45      20.131  28.917 -18.944  1.00  0.77           C  
ATOM    705  O   TYR A  45      21.038  28.091 -18.783  1.00  0.77           O  
ATOM    706  CB  TYR A  45      18.325  29.244 -17.219  1.00  0.77           C  
ATOM    707  CG  TYR A  45      17.941  29.850 -15.845  1.00  0.77           C  
ATOM    708  CD1 TYR A  45      16.631  30.268 -15.573  1.00  0.77           C  
ATOM    709  CD2 TYR A  45      18.913  30.005 -14.873  1.00  0.77           C  
ATOM    710  CE1 TYR A  45      16.318  30.831 -14.342  1.00  0.77           C  
ATOM    711  CE2 TYR A  45      18.593  30.562 -13.646  1.00  0.77           C  
ATOM    712  CZ  TYR A  45      17.303  30.973 -13.381  1.00  0.77           C  
ATOM    713  OH  TYR A  45      17.002  31.529 -12.159  1.00  0.77           O  
ATOM    714  H   TYR A  45      18.567  31.623 -18.175  1.00  0.77           H  
ATOM    715  HA  TYR A  45      20.404  29.790 -17.020  1.00  0.77           H  
ATOM    716 1HB  TYR A  45      17.513  29.447 -17.918  1.00  0.77           H  
ATOM    717 2HB  TYR A  45      18.400  28.162 -17.112  1.00  0.77           H  
ATOM    718  HD1 TYR A  45      15.862  30.158 -16.325  1.00  0.77           H  
ATOM    719  HD2 TYR A  45      19.935  29.687 -15.076  1.00  0.77           H  
ATOM    720  HE1 TYR A  45      15.301  31.160 -14.131  1.00  0.77           H  
ATOM    721  HE2 TYR A  45      19.365  30.680 -12.887  1.00  0.77           H  
ATOM    722  HH  TYR A  45      16.055  31.696 -12.104  1.00  0.77           H  
ATOM    723  N   LEU A  46      19.585  29.162 -20.130  1.00  0.77           N  
ATOM    724  CA  LEU A  46      19.920  28.404 -21.318  1.00  0.77           C  
ATOM    725  C   LEU A  46      21.110  28.955 -22.080  1.00  0.77           C  
ATOM    726  O   LEU A  46      21.468  28.429 -23.120  1.00  0.77           O  
ATOM    727  CB  LEU A  46      18.732  28.368 -22.262  1.00  0.77           C  
ATOM    728  CG  LEU A  46      17.721  27.317 -22.004  1.00  0.77           C  
ATOM    729  CD1 LEU A  46      17.083  27.524 -20.648  1.00  0.77           C  
ATOM    730  CD2 LEU A  46      16.731  27.399 -23.043  1.00  0.77           C  
ATOM    731  H   LEU A  46      18.853  29.874 -20.195  1.00  0.77           H  
ATOM    732  HA  LEU A  46      20.161  27.392 -21.017  1.00  0.77           H  
ATOM    733 1HB  LEU A  46      18.226  29.336 -22.207  1.00  0.77           H  
ATOM    734 2HB  LEU A  46      19.091  28.236 -23.259  1.00  0.77           H  
ATOM    735  HG  LEU A  46      18.188  26.337 -22.019  1.00  0.77           H  
ATOM    736 1HD1 LEU A  46      16.342  26.758 -20.486  1.00  0.77           H  
ATOM    737 2HD1 LEU A  46      17.834  27.469 -19.874  1.00  0.77           H  
ATOM    738 3HD1 LEU A  46      16.604  28.490 -20.617  1.00  0.77           H  
ATOM    739 1HD2 LEU A  46      15.988  26.654 -22.851  1.00  0.77           H  
ATOM    740 2HD2 LEU A  46      16.288  28.388 -23.006  1.00  0.77           H  
ATOM    741 3HD2 LEU A  46      17.196  27.233 -24.017  1.00  0.77           H  
ATOM    742  N   ARG A  47      21.718  30.026 -21.615  1.00  0.75           N  
ATOM    743  CA  ARG A  47      22.840  30.598 -22.334  1.00  0.75           C  
ATOM    744  C   ARG A  47      22.520  30.924 -23.807  1.00  0.75           C  
ATOM    745  O   ARG A  47      23.338  30.652 -24.690  1.00  0.75           O  
ATOM    746  CB  ARG A  47      24.036  29.645 -22.277  1.00  0.75           C  
ATOM    747  CG  ARG A  47      24.848  29.697 -20.978  1.00  0.75           C  
ATOM    748  CD  ARG A  47      24.123  29.047 -19.809  1.00  0.75           C  
ATOM    749  NE  ARG A  47      24.986  28.970 -18.629  1.00  0.75           N  
ATOM    750  CZ  ARG A  47      24.625  28.546 -17.388  1.00  0.75           C  
ATOM    751  NH1 ARG A  47      23.396  28.148 -17.109  1.00  0.75           N  
ATOM    752  NH2 ARG A  47      25.537  28.530 -16.425  1.00  0.75           N  
ATOM    753  H   ARG A  47      21.440  30.448 -20.732  1.00  0.75           H  
ATOM    754  HA  ARG A  47      23.114  31.526 -21.830  1.00  0.75           H  
ATOM    755 1HB  ARG A  47      23.733  28.616 -22.410  1.00  0.75           H  
ATOM    756 2HB  ARG A  47      24.716  29.883 -23.093  1.00  0.75           H  
ATOM    757 1HG  ARG A  47      25.796  29.180 -21.122  1.00  0.75           H  
ATOM    758 2HG  ARG A  47      25.038  30.738 -20.717  1.00  0.75           H  
ATOM    759 1HD  ARG A  47      23.247  29.629 -19.553  1.00  0.75           H  
ATOM    760 2HD  ARG A  47      23.814  28.037 -20.076  1.00  0.75           H  
ATOM    761  HE  ARG A  47      25.944  29.259 -18.751  1.00  0.75           H  
ATOM    762 1HH1 ARG A  47      22.650  28.151 -17.821  1.00  0.75           H  
ATOM    763 2HH1 ARG A  47      23.171  27.842 -16.178  1.00  0.75           H  
ATOM    764 1HH2 ARG A  47      26.484  28.830 -16.619  1.00  0.75           H  
ATOM    765 2HH2 ARG A  47      25.287  28.217 -15.499  1.00  0.75           H  
ATOM    766  N   VAL A  48      21.352  31.532 -24.072  1.00  0.73           N  
ATOM    767  CA  VAL A  48      20.987  31.908 -25.447  1.00  0.73           C  
ATOM    768  C   VAL A  48      20.821  33.410 -25.544  1.00  0.73           C  
ATOM    769  O   VAL A  48      20.636  34.089 -24.535  1.00  0.73           O  
ATOM    770  CB  VAL A  48      19.688  31.222 -25.931  1.00  0.73           C  
ATOM    771  CG1 VAL A  48      19.861  29.747 -25.957  1.00  0.73           C  
ATOM    772  CG2 VAL A  48      18.558  31.598 -25.027  1.00  0.73           C  
ATOM    773  H   VAL A  48      20.717  31.732 -23.296  1.00  0.73           H  
ATOM    774  HA  VAL A  48      21.791  31.607 -26.118  1.00  0.73           H  
ATOM    775  HB  VAL A  48      19.475  31.545 -26.939  1.00  0.73           H  
ATOM    776 1HG1 VAL A  48      18.951  29.270 -26.312  1.00  0.73           H  
ATOM    777 2HG1 VAL A  48      20.686  29.492 -26.621  1.00  0.73           H  
ATOM    778 3HG1 VAL A  48      20.084  29.413 -24.965  1.00  0.73           H  
ATOM    779 1HG2 VAL A  48      17.638  31.140 -25.360  1.00  0.73           H  
ATOM    780 2HG2 VAL A  48      18.801  31.253 -24.026  1.00  0.73           H  
ATOM    781 3HG2 VAL A  48      18.439  32.680 -25.031  1.00  0.73           H  
ATOM    782  N   THR A  49      20.917  33.944 -26.756  1.00  0.71           N  
ATOM    783  CA  THR A  49      20.816  35.386 -26.919  1.00  0.71           C  
ATOM    784  C   THR A  49      19.414  35.923 -26.646  1.00  0.71           C  
ATOM    785  O   THR A  49      19.265  37.049 -26.166  1.00  0.71           O  
ATOM    786  CB  THR A  49      21.275  35.813 -28.332  1.00  0.71           C  
ATOM    787  OG1 THR A  49      21.740  37.166 -28.277  1.00  0.71           O  
ATOM    788  CG2 THR A  49      20.137  35.736 -29.362  1.00  0.71           C  
ATOM    789  H   THR A  49      21.062  33.347 -27.560  1.00  0.71           H  
ATOM    790  HA  THR A  49      21.488  35.852 -26.199  1.00  0.71           H  
ATOM    791  HB  THR A  49      22.085  35.158 -28.656  1.00  0.71           H  
ATOM    792  HG1 THR A  49      21.879  37.504 -29.172  1.00  0.71           H  
ATOM    793 1HG2 THR A  49      20.514  36.032 -30.330  1.00  0.71           H  
ATOM    794 2HG2 THR A  49      19.764  34.744 -29.428  1.00  0.71           H  
ATOM    795 3HG2 THR A  49      19.335  36.399 -29.080  1.00  0.71           H  
ATOM    796  N   SER A  50      18.386  35.121 -26.923  1.00  0.68           N  
ATOM    797  CA  SER A  50      17.028  35.602 -26.740  1.00  0.68           C  
ATOM    798  C   SER A  50      16.003  34.483 -26.617  1.00  0.68           C  
ATOM    799  O   SER A  50      16.194  33.381 -27.141  1.00  0.68           O  
ATOM    800  CB  SER A  50      16.654  36.529 -27.868  1.00  0.68           C  
ATOM    801  OG  SER A  50      15.352  37.015 -27.691  1.00  0.68           O  
ATOM    802  H   SER A  50      18.552  34.203 -27.335  1.00  0.68           H  
ATOM    803  HA  SER A  50      16.999  36.174 -25.812  1.00  0.68           H  
ATOM    804 1HB  SER A  50      17.350  37.364 -27.910  1.00  0.68           H  
ATOM    805 2HB  SER A  50      16.733  35.993 -28.808  1.00  0.68           H  
ATOM    806  HG  SER A  50      14.789  36.232 -27.670  1.00  0.68           H  
ATOM    807  N   CYS A  51      14.912  34.773 -25.909  1.00  0.66           N  
ATOM    808  CA  CYS A  51      13.832  33.803 -25.751  1.00  0.66           C  
ATOM    809  C   CYS A  51      12.458  34.464 -25.664  1.00  0.66           C  
ATOM    810  O   CYS A  51      12.335  35.565 -25.133  1.00  0.66           O  
ATOM    811  CB  CYS A  51      14.038  32.945 -24.523  1.00  0.66           C  
ATOM    812  SG  CYS A  51      12.846  31.695 -24.408  1.00  0.66           S  
ATOM    813  H   CYS A  51      14.825  35.688 -25.487  1.00  0.66           H  
ATOM    814  HA  CYS A  51      13.841  33.159 -26.622  1.00  0.66           H  
ATOM    815 1HB  CYS A  51      15.021  32.471 -24.562  1.00  0.66           H  
ATOM    816 2HB  CYS A  51      13.988  33.555 -23.616  1.00  0.66           H  
ATOM    817  HG  CYS A  51      12.936  31.308 -25.696  1.00  0.66           H  
ATOM    818  N   VAL A  52      11.445  33.805 -26.247  1.00  0.65           N  
ATOM    819  CA  VAL A  52      10.073  34.318 -26.260  1.00  0.65           C  
ATOM    820  C   VAL A  52       9.069  33.403 -25.550  1.00  0.65           C  
ATOM    821  O   VAL A  52       8.995  32.207 -25.838  1.00  0.65           O  
ATOM    822  CB  VAL A  52       9.611  34.468 -27.718  1.00  0.65           C  
ATOM    823  CG1 VAL A  52       8.182  35.040 -27.759  1.00  0.65           C  
ATOM    824  CG2 VAL A  52      10.637  35.280 -28.460  1.00  0.65           C  
ATOM    825  H   VAL A  52      11.651  32.911 -26.686  1.00  0.65           H  
ATOM    826  HA  VAL A  52      10.062  35.293 -25.769  1.00  0.65           H  
ATOM    827  HB  VAL A  52       9.548  33.488 -28.186  1.00  0.65           H  
ATOM    828 1HG1 VAL A  52       7.848  35.134 -28.781  1.00  0.65           H  
ATOM    829 2HG1 VAL A  52       7.498  34.382 -27.224  1.00  0.65           H  
ATOM    830 3HG1 VAL A  52       8.177  36.019 -27.291  1.00  0.65           H  
ATOM    831 1HG2 VAL A  52      10.351  35.407 -29.501  1.00  0.65           H  
ATOM    832 2HG2 VAL A  52      10.716  36.220 -27.979  1.00  0.65           H  
ATOM    833 3HG2 VAL A  52      11.602  34.780 -28.418  1.00  0.65           H  
ATOM    834  N   ALA A  53       8.285  33.954 -24.624  1.00  0.64           N  
ATOM    835  CA  ALA A  53       7.283  33.156 -23.920  1.00  0.64           C  
ATOM    836  C   ALA A  53       5.998  33.042 -24.732  1.00  0.64           C  
ATOM    837  O   ALA A  53       5.495  34.041 -25.254  1.00  0.64           O  
ATOM    838  CB  ALA A  53       7.014  33.766 -22.560  1.00  0.64           C  
ATOM    839  H   ALA A  53       8.387  34.946 -24.401  1.00  0.64           H  
ATOM    840  HA  ALA A  53       7.666  32.153 -23.802  1.00  0.64           H  
ATOM    841 1HB  ALA A  53       6.291  33.162 -22.032  1.00  0.64           H  
ATOM    842 2HB  ALA A  53       7.936  33.806 -21.993  1.00  0.64           H  
ATOM    843 3HB  ALA A  53       6.625  34.777 -22.686  1.00  0.64           H  
ATOM    844  N   VAL A  54       5.460  31.821 -24.813  1.00  0.64           N  
ATOM    845  CA  VAL A  54       4.242  31.558 -25.570  1.00  0.64           C  
ATOM    846  C   VAL A  54       3.181  30.782 -24.773  1.00  0.64           C  
ATOM    847  O   VAL A  54       3.494  30.120 -23.787  1.00  0.64           O  
ATOM    848  CB  VAL A  54       4.552  30.779 -26.839  1.00  0.64           C  
ATOM    849  CG1 VAL A  54       5.499  31.532 -27.730  1.00  0.64           C  
ATOM    850  CG2 VAL A  54       5.114  29.493 -26.481  1.00  0.64           C  
ATOM    851  H   VAL A  54       5.923  31.046 -24.345  1.00  0.64           H  
ATOM    852  HA  VAL A  54       3.845  32.515 -25.860  1.00  0.64           H  
ATOM    853  HB  VAL A  54       3.621  30.636 -27.389  1.00  0.64           H  
ATOM    854 1HG1 VAL A  54       5.679  30.966 -28.642  1.00  0.64           H  
ATOM    855 2HG1 VAL A  54       5.039  32.472 -27.965  1.00  0.64           H  
ATOM    856 3HG1 VAL A  54       6.445  31.702 -27.220  1.00  0.64           H  
ATOM    857 1HG2 VAL A  54       5.279  28.969 -27.367  1.00  0.64           H  
ATOM    858 2HG2 VAL A  54       6.043  29.653 -25.965  1.00  0.64           H  
ATOM    859 3HG2 VAL A  54       4.426  28.940 -25.851  1.00  0.64           H  
ATOM    860  N   GLN A  55       1.938  30.772 -25.259  1.00  0.65           N  
ATOM    861  CA  GLN A  55       0.833  30.076 -24.559  1.00  0.65           C  
ATOM    862  C   GLN A  55       0.948  28.544 -24.414  1.00  0.65           C  
ATOM    863  O   GLN A  55       0.192  27.961 -23.638  1.00  0.65           O  
ATOM    864  CB  GLN A  55      -0.521  30.359 -25.206  1.00  0.65           C  
ATOM    865  CG  GLN A  55      -0.717  29.687 -26.562  1.00  0.65           C  
ATOM    866  CD  GLN A  55      -2.054  30.026 -27.199  1.00  0.65           C  
ATOM    867  OE1 GLN A  55      -2.654  31.061 -26.903  1.00  0.65           O  
ATOM    868  NE2 GLN A  55      -2.544  29.150 -28.072  1.00  0.65           N  
ATOM    869  H   GLN A  55       1.769  31.331 -26.090  1.00  0.65           H  
ATOM    870  HA  GLN A  55       0.794  30.484 -23.546  1.00  0.65           H  
ATOM    871 1HB  GLN A  55      -1.314  30.019 -24.542  1.00  0.65           H  
ATOM    872 2HB  GLN A  55      -0.642  31.437 -25.338  1.00  0.65           H  
ATOM    873 1HG  GLN A  55       0.071  29.998 -27.219  1.00  0.65           H  
ATOM    874 2HG  GLN A  55      -0.676  28.606 -26.427  1.00  0.65           H  
ATOM    875 1HE2 GLN A  55      -3.425  29.326 -28.513  1.00  0.65           H  
ATOM    876 2HE2 GLN A  55      -2.042  28.314 -28.287  1.00  0.65           H  
ATOM    877  N   SER A  56       1.787  27.883 -25.212  1.00  0.65           N  
ATOM    878  CA  SER A  56       1.990  26.427 -25.096  1.00  0.65           C  
ATOM    879  C   SER A  56       3.217  25.971 -25.877  1.00  0.65           C  
ATOM    880  O   SER A  56       3.592  26.611 -26.854  1.00  0.65           O  
ATOM    881  CB  SER A  56       0.773  25.644 -25.574  1.00  0.65           C  
ATOM    882  OG  SER A  56       0.560  25.797 -26.970  1.00  0.65           O  
ATOM    883  H   SER A  56       2.351  28.419 -25.851  1.00  0.65           H  
ATOM    884  HA  SER A  56       2.146  26.187 -24.045  1.00  0.65           H  
ATOM    885 1HB  SER A  56       0.911  24.589 -25.343  1.00  0.65           H  
ATOM    886 2HB  SER A  56      -0.112  25.970 -25.039  1.00  0.65           H  
ATOM    887  HG  SER A  56      -0.322  25.431 -27.135  1.00  0.65           H  
ATOM    888  N   GLY A  57       3.737  24.780 -25.564  1.00  0.65           N  
ATOM    889  CA  GLY A  57       4.824  24.186 -26.358  1.00  0.65           C  
ATOM    890  C   GLY A  57       4.415  24.004 -27.825  1.00  0.65           C  
ATOM    891  O   GLY A  57       5.229  24.141 -28.741  1.00  0.65           O  
ATOM    892  H   GLY A  57       3.389  24.289 -24.755  1.00  0.65           H  
ATOM    893 1HA  GLY A  57       5.713  24.815 -26.289  1.00  0.65           H  
ATOM    894 2HA  GLY A  57       5.089  23.218 -25.940  1.00  0.65           H  
ATOM    895  N   THR A  58       3.135  23.715 -28.061  1.00  0.65           N  
ATOM    896  CA  THR A  58       2.659  23.561 -29.428  1.00  0.65           C  
ATOM    897  C   THR A  58       2.786  24.896 -30.139  1.00  0.65           C  
ATOM    898  O   THR A  58       3.281  24.971 -31.268  1.00  0.65           O  
ATOM    899  CB  THR A  58       1.196  23.097 -29.472  1.00  0.65           C  
ATOM    900  OG1 THR A  58       1.083  21.827 -28.838  1.00  0.65           O  
ATOM    901  CG2 THR A  58       0.756  22.964 -30.905  1.00  0.65           C  
ATOM    902  H   THR A  58       2.496  23.613 -27.288  1.00  0.65           H  
ATOM    903  HA  THR A  58       3.280  22.829 -29.946  1.00  0.65           H  
ATOM    904  HB  THR A  58       0.565  23.816 -28.957  1.00  0.65           H  
ATOM    905  HG1 THR A  58       1.588  21.184 -29.351  1.00  0.65           H  
ATOM    906 1HG2 THR A  58      -0.276  22.620 -30.952  1.00  0.65           H  
ATOM    907 2HG2 THR A  58       0.844  23.925 -31.412  1.00  0.65           H  
ATOM    908 3HG2 THR A  58       1.402  22.248 -31.372  1.00  0.65           H  
ATOM    909  N   ALA A  59       2.349  25.963 -29.459  1.00  0.65           N  
ATOM    910  CA  ALA A  59       2.447  27.309 -29.999  1.00  0.65           C  
ATOM    911  C   ALA A  59       3.904  27.681 -30.248  1.00  0.65           C  
ATOM    912  O   ALA A  59       4.224  28.344 -31.239  1.00  0.65           O  
ATOM    913  CB  ALA A  59       1.817  28.303 -29.047  1.00  0.65           C  
ATOM    914  H   ALA A  59       1.936  25.838 -28.533  1.00  0.65           H  
ATOM    915  HA  ALA A  59       1.919  27.339 -30.951  1.00  0.65           H  
ATOM    916 1HB  ALA A  59       1.898  29.282 -29.458  1.00  0.65           H  
ATOM    917 2HB  ALA A  59       0.772  28.051 -28.889  1.00  0.65           H  
ATOM    918 3HB  ALA A  59       2.335  28.283 -28.102  1.00  0.65           H  
ATOM    919  N   ALA A  60       4.800  27.226 -29.360  1.00  0.64           N  
ATOM    920  CA  ALA A  60       6.216  27.527 -29.505  1.00  0.64           C  
ATOM    921  C   ALA A  60       6.746  26.970 -30.814  1.00  0.64           C  
ATOM    922  O   ALA A  60       7.443  27.660 -31.566  1.00  0.64           O  
ATOM    923  CB  ALA A  60       7.016  26.935 -28.350  1.00  0.64           C  
ATOM    924  H   ALA A  60       4.472  26.706 -28.549  1.00  0.64           H  
ATOM    925  HA  ALA A  60       6.321  28.598 -29.504  1.00  0.64           H  
ATOM    926 1HB  ALA A  60       8.064  27.169 -28.454  1.00  0.64           H  
ATOM    927 2HB  ALA A  60       6.676  27.302 -27.400  1.00  0.64           H  
ATOM    928 3HB  ALA A  60       6.906  25.865 -28.361  1.00  0.64           H  
ATOM    929  N   ILE A  61       6.349  25.739 -31.119  1.00  0.64           N  
ATOM    930  CA  ILE A  61       6.766  25.093 -32.347  1.00  0.64           C  
ATOM    931  C   ILE A  61       6.114  25.768 -33.538  1.00  0.64           C  
ATOM    932  O   ILE A  61       6.773  26.025 -34.541  1.00  0.64           O  
ATOM    933  CB  ILE A  61       6.479  23.587 -32.323  1.00  0.64           C  
ATOM    934  CG1 ILE A  61       7.367  22.926 -31.261  1.00  0.64           C  
ATOM    935  CG2 ILE A  61       6.754  22.973 -33.716  1.00  0.64           C  
ATOM    936  CD1 ILE A  61       6.992  21.513 -30.960  1.00  0.64           C  
ATOM    937  H   ILE A  61       5.772  25.224 -30.448  1.00  0.64           H  
ATOM    938  HA  ILE A  61       7.841  25.211 -32.447  1.00  0.64           H  
ATOM    939  HB  ILE A  61       5.437  23.420 -32.038  1.00  0.64           H  
ATOM    940 1HG1 ILE A  61       8.402  22.945 -31.601  1.00  0.64           H  
ATOM    941 2HG1 ILE A  61       7.293  23.502 -30.336  1.00  0.64           H  
ATOM    942 1HG2 ILE A  61       6.547  21.900 -33.694  1.00  0.64           H  
ATOM    943 2HG2 ILE A  61       6.107  23.450 -34.449  1.00  0.64           H  
ATOM    944 3HG2 ILE A  61       7.798  23.137 -33.993  1.00  0.64           H  
ATOM    945 1HD1 ILE A  61       7.658  21.116 -30.197  1.00  0.64           H  
ATOM    946 2HD1 ILE A  61       5.965  21.479 -30.593  1.00  0.64           H  
ATOM    947 3HD1 ILE A  61       7.076  20.912 -31.861  1.00  0.64           H  
ATOM    948  N   HIS A  62       4.822  26.076 -33.434  1.00  0.64           N  
ATOM    949  CA  HIS A  62       4.111  26.701 -34.541  1.00  0.64           C  
ATOM    950  C   HIS A  62       4.778  28.018 -34.929  1.00  0.64           C  
ATOM    951  O   HIS A  62       5.085  28.242 -36.106  1.00  0.64           O  
ATOM    952  CB  HIS A  62       2.649  26.979 -34.161  1.00  0.64           C  
ATOM    953  CG  HIS A  62       1.802  27.475 -35.292  1.00  0.64           C  
ATOM    954  ND1 HIS A  62       1.351  26.635 -36.298  1.00  0.64           N  
ATOM    955  CD2 HIS A  62       1.314  28.702 -35.581  1.00  0.64           C  
ATOM    956  CE1 HIS A  62       0.625  27.328 -37.155  1.00  0.64           C  
ATOM    957  NE2 HIS A  62       0.583  28.582 -36.747  1.00  0.64           N  
ATOM    958  H   HIS A  62       4.316  25.847 -32.578  1.00  0.64           H  
ATOM    959  HA  HIS A  62       4.128  26.044 -35.409  1.00  0.64           H  
ATOM    960 1HB  HIS A  62       2.199  26.081 -33.749  1.00  0.64           H  
ATOM    961 2HB  HIS A  62       2.625  27.733 -33.376  1.00  0.64           H  
ATOM    962  HD2 HIS A  62       1.470  29.610 -34.998  1.00  0.64           H  
ATOM    963  HE1 HIS A  62       0.141  26.933 -38.048  1.00  0.64           H  
ATOM    964  HE2 HIS A  62       0.094  29.331 -37.214  1.00  0.64           H  
ATOM    965  N   ALA A  63       5.000  28.899 -33.945  1.00  0.64           N  
ATOM    966  CA  ALA A  63       5.630  30.180 -34.231  1.00  0.64           C  
ATOM    967  C   ALA A  63       7.024  29.973 -34.805  1.00  0.64           C  
ATOM    968  O   ALA A  63       7.415  30.676 -35.739  1.00  0.64           O  
ATOM    969  CB  ALA A  63       5.702  31.029 -32.976  1.00  0.64           C  
ATOM    970  H   ALA A  63       4.735  28.670 -32.988  1.00  0.64           H  
ATOM    971  HA  ALA A  63       5.031  30.691 -34.980  1.00  0.64           H  
ATOM    972 1HB  ALA A  63       6.161  31.989 -33.201  1.00  0.64           H  
ATOM    973 2HB  ALA A  63       4.697  31.185 -32.582  1.00  0.64           H  
ATOM    974 3HB  ALA A  63       6.284  30.504 -32.265  1.00  0.64           H  
ATOM    975  N   ALA A  64       7.773  28.987 -34.284  1.00  0.65           N  
ATOM    976  CA  ALA A  64       9.100  28.716 -34.813  1.00  0.65           C  
ATOM    977  C   ALA A  64       9.027  28.289 -36.281  1.00  0.65           C  
ATOM    978  O   ALA A  64       9.796  28.771 -37.114  1.00  0.65           O  
ATOM    979  CB  ALA A  64       9.764  27.626 -33.992  1.00  0.65           C  
ATOM    980  H   ALA A  64       7.438  28.430 -33.496  1.00  0.65           H  
ATOM    981  HA  ALA A  64       9.687  29.631 -34.749  1.00  0.65           H  
ATOM    982 1HB  ALA A  64      10.763  27.433 -34.377  1.00  0.65           H  
ATOM    983 2HB  ALA A  64       9.825  27.941 -32.949  1.00  0.65           H  
ATOM    984 3HB  ALA A  64       9.176  26.718 -34.055  1.00  0.65           H  
ATOM    985  N   LEU A  65       8.061  27.436 -36.624  1.00  0.66           N  
ATOM    986  CA  LEU A  65       7.948  26.975 -38.000  1.00  0.66           C  
ATOM    987  C   LEU A  65       7.580  28.127 -38.931  1.00  0.66           C  
ATOM    988  O   LEU A  65       8.101  28.244 -40.050  1.00  0.66           O  
ATOM    989  CB  LEU A  65       6.909  25.848 -38.095  1.00  0.66           C  
ATOM    990  CG  LEU A  65       7.305  24.530 -37.422  1.00  0.66           C  
ATOM    991  CD1 LEU A  65       6.140  23.533 -37.500  1.00  0.66           C  
ATOM    992  CD2 LEU A  65       8.501  24.029 -38.084  1.00  0.66           C  
ATOM    993  H   LEU A  65       7.431  27.069 -35.910  1.00  0.66           H  
ATOM    994  HA  LEU A  65       8.914  26.582 -38.303  1.00  0.66           H  
ATOM    995 1HB  LEU A  65       5.986  26.192 -37.622  1.00  0.66           H  
ATOM    996 2HB  LEU A  65       6.701  25.644 -39.147  1.00  0.66           H  
ATOM    997  HG  LEU A  65       7.532  24.701 -36.382  1.00  0.66           H  
ATOM    998 1HD1 LEU A  65       6.420  22.595 -37.019  1.00  0.66           H  
ATOM    999 2HD1 LEU A  65       5.270  23.953 -36.995  1.00  0.66           H  
ATOM   1000 3HD1 LEU A  65       5.898  23.349 -38.541  1.00  0.66           H  
ATOM   1001 1HD2 LEU A  65       8.819  23.108 -37.637  1.00  0.66           H  
ATOM   1002 2HD2 LEU A  65       8.267  23.879 -39.095  1.00  0.66           H  
ATOM   1003 3HD2 LEU A  65       9.285  24.761 -38.006  1.00  0.66           H  
ATOM   1004  N   TYR A  66       6.708  29.013 -38.449  1.00  0.67           N  
ATOM   1005  CA  TYR A  66       6.313  30.181 -39.220  1.00  0.67           C  
ATOM   1006  C   TYR A  66       7.552  31.033 -39.510  1.00  0.67           C  
ATOM   1007  O   TYR A  66       7.809  31.423 -40.653  1.00  0.67           O  
ATOM   1008  CB  TYR A  66       5.291  31.030 -38.476  1.00  0.67           C  
ATOM   1009  CG  TYR A  66       4.820  32.221 -39.287  1.00  0.67           C  
ATOM   1010  CD1 TYR A  66       3.626  32.178 -39.990  1.00  0.67           C  
ATOM   1011  CD2 TYR A  66       5.613  33.327 -39.374  1.00  0.67           C  
ATOM   1012  CE1 TYR A  66       3.232  33.273 -40.738  1.00  0.67           C  
ATOM   1013  CE2 TYR A  66       5.233  34.414 -40.115  1.00  0.67           C  
ATOM   1014  CZ  TYR A  66       4.048  34.398 -40.791  1.00  0.67           C  
ATOM   1015  OH  TYR A  66       3.675  35.495 -41.531  1.00  0.67           O  
ATOM   1016  H   TYR A  66       6.297  28.859 -37.526  1.00  0.67           H  
ATOM   1017  HA  TYR A  66       5.892  29.852 -40.170  1.00  0.67           H  
ATOM   1018 1HB  TYR A  66       4.427  30.416 -38.214  1.00  0.67           H  
ATOM   1019 2HB  TYR A  66       5.722  31.398 -37.548  1.00  0.67           H  
ATOM   1020  HD1 TYR A  66       2.996  31.289 -39.943  1.00  0.67           H  
ATOM   1021  HD2 TYR A  66       6.557  33.340 -38.849  1.00  0.67           H  
ATOM   1022  HE1 TYR A  66       2.289  33.250 -41.283  1.00  0.67           H  
ATOM   1023  HE2 TYR A  66       5.882  35.293 -40.166  1.00  0.67           H  
ATOM   1024  HH  TYR A  66       4.264  36.233 -41.322  1.00  0.67           H  
ATOM   1025  N   GLU A  67       8.340  31.298 -38.457  1.00  0.68           N  
ATOM   1026  CA  GLU A  67       9.541  32.122 -38.558  1.00  0.68           C  
ATOM   1027  C   GLU A  67      10.558  31.562 -39.541  1.00  0.68           C  
ATOM   1028  O   GLU A  67      11.246  32.315 -40.233  1.00  0.68           O  
ATOM   1029  CB  GLU A  67      10.205  32.318 -37.199  1.00  0.68           C  
ATOM   1030  CG  GLU A  67      11.430  33.193 -37.295  1.00  0.68           C  
ATOM   1031  CD  GLU A  67      11.079  34.553 -37.767  1.00  0.68           C  
ATOM   1032  OE1 GLU A  67       9.953  34.943 -37.586  1.00  0.68           O  
ATOM   1033  OE2 GLU A  67      11.915  35.208 -38.340  1.00  0.68           O  
ATOM   1034  H   GLU A  67       8.077  30.934 -37.540  1.00  0.68           H  
ATOM   1035  HA  GLU A  67       9.239  33.103 -38.920  1.00  0.68           H  
ATOM   1036 1HB  GLU A  67       9.496  32.772 -36.509  1.00  0.68           H  
ATOM   1037 2HB  GLU A  67      10.500  31.351 -36.786  1.00  0.68           H  
ATOM   1038 1HG  GLU A  67      11.903  33.266 -36.321  1.00  0.68           H  
ATOM   1039 2HG  GLU A  67      12.143  32.736 -37.982  1.00  0.68           H  
ATOM   1040  N   LEU A  68      10.628  30.242 -39.644  1.00  0.69           N  
ATOM   1041  CA  LEU A  68      11.572  29.607 -40.544  1.00  0.69           C  
ATOM   1042  C   LEU A  68      11.094  29.603 -42.001  1.00  0.69           C  
ATOM   1043  O   LEU A  68      11.783  29.084 -42.883  1.00  0.69           O  
ATOM   1044  CB  LEU A  68      11.844  28.190 -40.080  1.00  0.69           C  
ATOM   1045  CG  LEU A  68      12.544  28.095 -38.729  1.00  0.69           C  
ATOM   1046  CD1 LEU A  68      12.658  26.646 -38.376  1.00  0.69           C  
ATOM   1047  CD2 LEU A  68      13.884  28.826 -38.776  1.00  0.69           C  
ATOM   1048  H   LEU A  68      10.053  29.664 -39.028  1.00  0.69           H  
ATOM   1049  HA  LEU A  68      12.506  30.165 -40.498  1.00  0.69           H  
ATOM   1050 1HB  LEU A  68      10.886  27.675 -39.989  1.00  0.69           H  
ATOM   1051 2HB  LEU A  68      12.448  27.677 -40.824  1.00  0.69           H  
ATOM   1052  HG  LEU A  68      11.948  28.565 -37.978  1.00  0.69           H  
ATOM   1053 1HD1 LEU A  68      13.133  26.542 -37.403  1.00  0.69           H  
ATOM   1054 2HD1 LEU A  68      11.662  26.221 -38.352  1.00  0.69           H  
ATOM   1055 3HD1 LEU A  68      13.235  26.143 -39.117  1.00  0.69           H  
ATOM   1056 1HD2 LEU A  68      14.377  28.759 -37.809  1.00  0.69           H  
ATOM   1057 2HD2 LEU A  68      14.501  28.395 -39.514  1.00  0.69           H  
ATOM   1058 3HD2 LEU A  68      13.715  29.877 -39.021  1.00  0.69           H  
ATOM   1059  N   GLY A  69       9.913  30.176 -42.262  1.00  0.69           N  
ATOM   1060  CA  GLY A  69       9.388  30.264 -43.611  1.00  0.69           C  
ATOM   1061  C   GLY A  69       8.767  28.975 -44.105  1.00  0.69           C  
ATOM   1062  O   GLY A  69       8.745  28.721 -45.312  1.00  0.69           O  
ATOM   1063  H   GLY A  69       9.359  30.589 -41.513  1.00  0.69           H  
ATOM   1064 1HA  GLY A  69       8.638  31.055 -43.639  1.00  0.69           H  
ATOM   1065 2HA  GLY A  69      10.187  30.565 -44.286  1.00  0.69           H  
ATOM   1066  N   ILE A  70       8.284  28.139 -43.194  1.00  0.69           N  
ATOM   1067  CA  ILE A  70       7.702  26.889 -43.638  1.00  0.69           C  
ATOM   1068  C   ILE A  70       6.263  27.087 -44.077  1.00  0.69           C  
ATOM   1069  O   ILE A  70       5.422  27.592 -43.329  1.00  0.69           O  
ATOM   1070  CB  ILE A  70       7.848  25.845 -42.559  1.00  0.69           C  
ATOM   1071  CG1 ILE A  70       9.380  25.693 -42.348  1.00  0.69           C  
ATOM   1072  CG2 ILE A  70       7.205  24.585 -43.059  1.00  0.69           C  
ATOM   1073  CD1 ILE A  70       9.813  24.952 -41.177  1.00  0.69           C  
ATOM   1074  H   ILE A  70       8.309  28.359 -42.195  1.00  0.69           H  
ATOM   1075  HA  ILE A  70       8.261  26.533 -44.505  1.00  0.69           H  
ATOM   1076  HB  ILE A  70       7.393  26.175 -41.624  1.00  0.69           H  
ATOM   1077 1HG1 ILE A  70       9.784  25.216 -43.220  1.00  0.69           H  
ATOM   1078 2HG1 ILE A  70       9.809  26.695 -42.274  1.00  0.69           H  
ATOM   1079 1HG2 ILE A  70       7.312  23.821 -42.366  1.00  0.69           H  
ATOM   1080 2HG2 ILE A  70       6.146  24.771 -43.233  1.00  0.69           H  
ATOM   1081 3HG2 ILE A  70       7.680  24.293 -43.991  1.00  0.69           H  
ATOM   1082 1HD1 ILE A  70      10.893  24.940 -41.152  1.00  0.69           H  
ATOM   1083 2HD1 ILE A  70       9.439  25.460 -40.309  1.00  0.69           H  
ATOM   1084 3HD1 ILE A  70       9.438  23.941 -41.218  1.00  0.69           H  
ATOM   1085  N   LYS A  71       6.015  26.728 -45.330  1.00  0.68           N  
ATOM   1086  CA  LYS A  71       4.737  26.954 -45.982  1.00  0.68           C  
ATOM   1087  C   LYS A  71       4.035  25.690 -46.431  1.00  0.68           C  
ATOM   1088  O   LYS A  71       4.580  24.586 -46.354  1.00  0.68           O  
ATOM   1089  CB  LYS A  71       4.939  27.883 -47.168  1.00  0.68           C  
ATOM   1090  CG  LYS A  71       5.417  29.278 -46.777  1.00  0.68           C  
ATOM   1091  CD  LYS A  71       5.553  30.188 -47.981  1.00  0.68           C  
ATOM   1092  CE  LYS A  71       6.042  31.569 -47.568  1.00  0.68           C  
ATOM   1093  NZ  LYS A  71       6.174  32.485 -48.736  1.00  0.68           N  
ATOM   1094  H   LYS A  71       6.770  26.294 -45.876  1.00  0.68           H  
ATOM   1095  HA  LYS A  71       4.079  27.450 -45.268  1.00  0.68           H  
ATOM   1096 1HB  LYS A  71       5.686  27.446 -47.838  1.00  0.68           H  
ATOM   1097 2HB  LYS A  71       4.014  27.982 -47.729  1.00  0.68           H  
ATOM   1098 1HG  LYS A  71       4.716  29.718 -46.067  1.00  0.68           H  
ATOM   1099 2HG  LYS A  71       6.387  29.200 -46.293  1.00  0.68           H  
ATOM   1100 1HD  LYS A  71       6.266  29.754 -48.683  1.00  0.68           H  
ATOM   1101 2HD  LYS A  71       4.589  30.284 -48.478  1.00  0.68           H  
ATOM   1102 1HE  LYS A  71       5.336  31.999 -46.859  1.00  0.68           H  
ATOM   1103 2HE  LYS A  71       7.014  31.471 -47.082  1.00  0.68           H  
ATOM   1104 1HZ  LYS A  71       6.500  33.388 -48.421  1.00  0.68           H  
ATOM   1105 2HZ  LYS A  71       6.836  32.099 -49.394  1.00  0.68           H  
ATOM   1106 3HZ  LYS A  71       5.275  32.590 -49.185  1.00  0.68           H  
ATOM   1107  N   GLU A  72       2.796  25.859 -46.874  1.00  0.66           N  
ATOM   1108  CA  GLU A  72       2.018  24.725 -47.316  1.00  0.66           C  
ATOM   1109  C   GLU A  72       2.736  23.927 -48.387  1.00  0.66           C  
ATOM   1110  O   GLU A  72       3.206  24.480 -49.383  1.00  0.66           O  
ATOM   1111  CB  GLU A  72       0.650  25.180 -47.825  1.00  0.66           C  
ATOM   1112  CG  GLU A  72      -0.290  24.040 -48.217  1.00  0.66           C  
ATOM   1113  CD  GLU A  72      -1.663  24.509 -48.630  1.00  0.66           C  
ATOM   1114  OE1 GLU A  72      -1.892  25.695 -48.636  1.00  0.66           O  
ATOM   1115  OE2 GLU A  72      -2.485  23.676 -48.935  1.00  0.66           O  
ATOM   1116  H   GLU A  72       2.391  26.783 -46.897  1.00  0.66           H  
ATOM   1117  HA  GLU A  72       1.871  24.086 -46.470  1.00  0.66           H  
ATOM   1118 1HB  GLU A  72       0.156  25.771 -47.054  1.00  0.66           H  
ATOM   1119 2HB  GLU A  72       0.782  25.820 -48.696  1.00  0.66           H  
ATOM   1120 1HG  GLU A  72       0.152  23.492 -49.047  1.00  0.66           H  
ATOM   1121 2HG  GLU A  72      -0.379  23.353 -47.374  1.00  0.66           H  
ATOM   1122  N   GLY A  73       2.798  22.618 -48.174  1.00  0.64           N  
ATOM   1123  CA  GLY A  73       3.434  21.686 -49.101  1.00  0.64           C  
ATOM   1124  C   GLY A  73       4.899  21.363 -48.769  1.00  0.64           C  
ATOM   1125  O   GLY A  73       5.452  20.403 -49.308  1.00  0.64           O  
ATOM   1126  H   GLY A  73       2.377  22.259 -47.315  1.00  0.64           H  
ATOM   1127 1HA  GLY A  73       2.859  20.761 -49.115  1.00  0.64           H  
ATOM   1128 2HA  GLY A  73       3.381  22.102 -50.105  1.00  0.64           H  
ATOM   1129  N   ASP A  74       5.519  22.144 -47.884  1.00  0.62           N  
ATOM   1130  CA  ASP A  74       6.908  21.918 -47.465  1.00  0.62           C  
ATOM   1131  C   ASP A  74       6.985  20.698 -46.569  1.00  0.62           C  
ATOM   1132  O   ASP A  74       5.959  20.312 -46.003  1.00  0.62           O  
ATOM   1133  CB  ASP A  74       7.455  23.121 -46.713  1.00  0.62           C  
ATOM   1134  CG  ASP A  74       7.776  24.354 -47.594  1.00  0.62           C  
ATOM   1135  OD1 ASP A  74       7.847  24.243 -48.797  1.00  0.62           O  
ATOM   1136  OD2 ASP A  74       7.978  25.428 -47.020  1.00  0.62           O  
ATOM   1137  H   ASP A  74       5.019  22.936 -47.472  1.00  0.62           H  
ATOM   1138  HA  ASP A  74       7.523  21.737 -48.348  1.00  0.62           H  
ATOM   1139 1HB  ASP A  74       6.726  23.418 -45.966  1.00  0.62           H  
ATOM   1140 2HB  ASP A  74       8.353  22.819 -46.179  1.00  0.62           H  
ATOM   1141  N   GLU A  75       8.168  20.078 -46.454  1.00  0.60           N  
ATOM   1142  CA  GLU A  75       8.307  18.934 -45.548  1.00  0.60           C  
ATOM   1143  C   GLU A  75       9.162  19.179 -44.285  1.00  0.60           C  
ATOM   1144  O   GLU A  75      10.202  19.870 -44.306  1.00  0.60           O  
ATOM   1145  CB  GLU A  75       8.831  17.719 -46.322  1.00  0.60           C  
ATOM   1146  CG  GLU A  75       7.821  17.151 -47.336  1.00  0.60           C  
ATOM   1147  CD  GLU A  75       8.317  15.978 -48.150  1.00  0.60           C  
ATOM   1148  OE1 GLU A  75       9.454  15.612 -48.009  1.00  0.60           O  
ATOM   1149  OE2 GLU A  75       7.552  15.452 -48.920  1.00  0.60           O  
ATOM   1150  H   GLU A  75       8.972  20.410 -46.990  1.00  0.60           H  
ATOM   1151  HA  GLU A  75       7.310  18.676 -45.206  1.00  0.60           H  
ATOM   1152 1HB  GLU A  75       9.709  17.996 -46.889  1.00  0.60           H  
ATOM   1153 2HB  GLU A  75       9.124  16.949 -45.629  1.00  0.60           H  
ATOM   1154 1HG  GLU A  75       6.969  16.814 -46.772  1.00  0.60           H  
ATOM   1155 2HG  GLU A  75       7.491  17.949 -48.005  1.00  0.60           H  
ATOM   1156  N   ILE A  76       8.706  18.562 -43.193  1.00  0.59           N  
ATOM   1157  CA  ILE A  76       9.400  18.594 -41.909  1.00  0.59           C  
ATOM   1158  C   ILE A  76       9.659  17.209 -41.333  1.00  0.59           C  
ATOM   1159  O   ILE A  76       8.745  16.397 -41.214  1.00  0.59           O  
ATOM   1160  CB  ILE A  76       8.639  19.419 -40.875  1.00  0.59           C  
ATOM   1161  CG1 ILE A  76       8.510  20.847 -41.319  1.00  0.59           C  
ATOM   1162  CG2 ILE A  76       9.337  19.369 -39.541  1.00  0.59           C  
ATOM   1163  CD1 ILE A  76       7.653  21.602 -40.424  1.00  0.59           C  
ATOM   1164  H   ILE A  76       7.830  18.040 -43.275  1.00  0.59           H  
ATOM   1165  HA  ILE A  76      10.357  19.073 -42.068  1.00  0.59           H  
ATOM   1166  HB  ILE A  76       7.639  19.023 -40.778  1.00  0.59           H  
ATOM   1167 1HG1 ILE A  76       9.496  21.299 -41.333  1.00  0.59           H  
ATOM   1168 2HG1 ILE A  76       8.092  20.902 -42.318  1.00  0.59           H  
ATOM   1169 1HG2 ILE A  76       8.771  19.952 -38.833  1.00  0.59           H  
ATOM   1170 2HG2 ILE A  76       9.404  18.346 -39.187  1.00  0.59           H  
ATOM   1171 3HG2 ILE A  76      10.341  19.782 -39.639  1.00  0.59           H  
ATOM   1172 1HD1 ILE A  76       7.584  22.597 -40.729  1.00  0.59           H  
ATOM   1173 2HD1 ILE A  76       6.695  21.200 -40.419  1.00  0.59           H  
ATOM   1174 3HD1 ILE A  76       8.069  21.558 -39.429  1.00  0.59           H  
ATOM   1175  N   ILE A  77      10.900  16.951 -40.952  1.00  0.59           N  
ATOM   1176  CA  ILE A  77      11.259  15.655 -40.395  1.00  0.59           C  
ATOM   1177  C   ILE A  77      11.108  15.538 -38.886  1.00  0.59           C  
ATOM   1178  O   ILE A  77      11.660  16.329 -38.127  1.00  0.59           O  
ATOM   1179  CB  ILE A  77      12.683  15.294 -40.805  1.00  0.59           C  
ATOM   1180  CG1 ILE A  77      12.725  15.144 -42.313  1.00  0.59           C  
ATOM   1181  CG2 ILE A  77      13.097  14.103 -40.105  1.00  0.59           C  
ATOM   1182  CD1 ILE A  77      14.086  15.051 -42.873  1.00  0.59           C  
ATOM   1183  H   ILE A  77      11.605  17.680 -41.058  1.00  0.59           H  
ATOM   1184  HA  ILE A  77      10.605  14.914 -40.842  1.00  0.59           H  
ATOM   1185  HB  ILE A  77      13.349  16.101 -40.559  1.00  0.59           H  
ATOM   1186 1HG1 ILE A  77      12.193  14.232 -42.587  1.00  0.59           H  
ATOM   1187 2HG1 ILE A  77      12.220  15.994 -42.771  1.00  0.59           H  
ATOM   1188 1HG2 ILE A  77      14.097  13.830 -40.396  1.00  0.59           H  
ATOM   1189 2HG2 ILE A  77      13.061  14.267 -39.033  1.00  0.59           H  
ATOM   1190 3HG2 ILE A  77      12.402  13.339 -40.379  1.00  0.59           H  
ATOM   1191 1HD1 ILE A  77      14.003  14.933 -43.948  1.00  0.59           H  
ATOM   1192 2HD1 ILE A  77      14.642  15.954 -42.641  1.00  0.59           H  
ATOM   1193 3HD1 ILE A  77      14.595  14.201 -42.458  1.00  0.59           H  
ATOM   1194  N   VAL A  78      10.333  14.548 -38.462  1.00  0.60           N  
ATOM   1195  CA  VAL A  78      10.063  14.298 -37.049  1.00  0.60           C  
ATOM   1196  C   VAL A  78      10.238  12.816 -36.728  1.00  0.60           C  
ATOM   1197  O   VAL A  78      10.064  11.985 -37.615  1.00  0.60           O  
ATOM   1198  CB  VAL A  78       8.606  14.689 -36.722  1.00  0.60           C  
ATOM   1199  CG1 VAL A  78       8.380  16.129 -36.900  1.00  0.60           C  
ATOM   1200  CG2 VAL A  78       7.695  13.901 -37.645  1.00  0.60           C  
ATOM   1201  H   VAL A  78       9.915  13.942 -39.171  1.00  0.60           H  
ATOM   1202  HA  VAL A  78      10.748  14.905 -36.460  1.00  0.60           H  
ATOM   1203  HB  VAL A  78       8.385  14.442 -35.686  1.00  0.60           H  
ATOM   1204 1HG1 VAL A  78       7.360  16.337 -36.647  1.00  0.60           H  
ATOM   1205 2HG1 VAL A  78       9.028  16.669 -36.242  1.00  0.60           H  
ATOM   1206 3HG1 VAL A  78       8.575  16.418 -37.930  1.00  0.60           H  
ATOM   1207 1HG2 VAL A  78       6.663  14.128 -37.439  1.00  0.60           H  
ATOM   1208 2HG2 VAL A  78       7.917  14.150 -38.685  1.00  0.60           H  
ATOM   1209 3HG2 VAL A  78       7.876  12.847 -37.479  1.00  0.60           H  
ATOM   1210  N   PRO A  79      10.585  12.437 -35.497  1.00  0.62           N  
ATOM   1211  CA  PRO A  79      10.616  11.059 -35.074  1.00  0.62           C  
ATOM   1212  C   PRO A  79       9.199  10.494 -35.006  1.00  0.62           C  
ATOM   1213  O   PRO A  79       8.271  11.151 -34.530  1.00  0.62           O  
ATOM   1214  CB  PRO A  79      11.335  11.145 -33.735  1.00  0.62           C  
ATOM   1215  CG  PRO A  79      11.133  12.548 -33.249  1.00  0.62           C  
ATOM   1216  CD  PRO A  79      10.970  13.418 -34.471  1.00  0.62           C  
ATOM   1217  HA  PRO A  79      11.223  10.487 -35.789  1.00  0.62           H  
ATOM   1218 1HB  PRO A  79      10.875  10.471 -33.030  1.00  0.62           H  
ATOM   1219 2HB  PRO A  79      12.377  10.844 -33.839  1.00  0.62           H  
ATOM   1220 1HG  PRO A  79      10.309  12.577 -32.595  1.00  0.62           H  
ATOM   1221 2HG  PRO A  79      12.006  12.849 -32.654  1.00  0.62           H  
ATOM   1222 1HD  PRO A  79      10.161  14.130 -34.283  1.00  0.62           H  
ATOM   1223 2HD  PRO A  79      11.901  13.937 -34.702  1.00  0.62           H  
ATOM   1224  N   ALA A  80       9.065   9.234 -35.364  1.00  0.66           N  
ATOM   1225  CA  ALA A  80       7.780   8.531 -35.385  1.00  0.66           C  
ATOM   1226  C   ALA A  80       7.028   8.461 -34.048  1.00  0.66           C  
ATOM   1227  O   ALA A  80       5.801   8.423 -34.059  1.00  0.66           O  
ATOM   1228  CB  ALA A  80       7.993   7.132 -35.911  1.00  0.66           C  
ATOM   1229  H   ALA A  80       9.890   8.762 -35.736  1.00  0.66           H  
ATOM   1230  HA  ALA A  80       7.137   9.049 -36.080  1.00  0.66           H  
ATOM   1231 1HB  ALA A  80       7.037   6.617 -35.997  1.00  0.66           H  
ATOM   1232 2HB  ALA A  80       8.469   7.182 -36.892  1.00  0.66           H  
ATOM   1233 3HB  ALA A  80       8.635   6.594 -35.228  1.00  0.66           H  
ATOM   1234  N   ILE A  81       7.713   8.418 -32.906  1.00  0.71           N  
ATOM   1235  CA  ILE A  81       6.989   8.250 -31.634  1.00  0.71           C  
ATOM   1236  C   ILE A  81       6.840   9.528 -30.822  1.00  0.71           C  
ATOM   1237  O   ILE A  81       6.480   9.481 -29.645  1.00  0.71           O  
ATOM   1238  CB  ILE A  81       7.649   7.164 -30.763  1.00  0.71           C  
ATOM   1239  CG1 ILE A  81       9.040   7.590 -30.375  1.00  0.71           C  
ATOM   1240  CG2 ILE A  81       7.677   5.861 -31.517  1.00  0.71           C  
ATOM   1241  CD1 ILE A  81       9.731   6.663 -29.354  1.00  0.71           C  
ATOM   1242  H   ILE A  81       8.722   8.477 -32.922  1.00  0.71           H  
ATOM   1243  HA  ILE A  81       5.983   7.910 -31.857  1.00  0.71           H  
ATOM   1244  HB  ILE A  81       7.070   7.035 -29.845  1.00  0.71           H  
ATOM   1245 1HG1 ILE A  81       9.619   7.662 -31.250  1.00  0.71           H  
ATOM   1246 2HG1 ILE A  81       8.974   8.576 -29.957  1.00  0.71           H  
ATOM   1247 1HG2 ILE A  81       8.133   5.081 -30.903  1.00  0.71           H  
ATOM   1248 2HG2 ILE A  81       6.661   5.576 -31.766  1.00  0.71           H  
ATOM   1249 3HG2 ILE A  81       8.255   5.993 -32.426  1.00  0.71           H  
ATOM   1250 1HD1 ILE A  81      10.727   7.053 -29.125  1.00  0.71           H  
ATOM   1251 2HD1 ILE A  81       9.140   6.617 -28.441  1.00  0.71           H  
ATOM   1252 3HD1 ILE A  81       9.822   5.662 -29.778  1.00  0.71           H  
ATOM   1253  N   THR A  82       7.156  10.671 -31.415  1.00  0.75           N  
ATOM   1254  CA  THR A  82       6.992  11.917 -30.684  1.00  0.75           C  
ATOM   1255  C   THR A  82       5.551  12.149 -30.319  1.00  0.75           C  
ATOM   1256  O   THR A  82       4.655  11.790 -31.070  1.00  0.75           O  
ATOM   1257  CB  THR A  82       7.486  13.127 -31.454  1.00  0.75           C  
ATOM   1258  OG1 THR A  82       7.415  14.264 -30.595  1.00  0.75           O  
ATOM   1259  CG2 THR A  82       6.695  13.419 -32.681  1.00  0.75           C  
ATOM   1260  H   THR A  82       7.471  10.690 -32.390  1.00  0.75           H  
ATOM   1261  HA  THR A  82       7.566  11.849 -29.761  1.00  0.75           H  
ATOM   1262  HB  THR A  82       8.476  12.953 -31.715  1.00  0.75           H  
ATOM   1263  HG1 THR A  82       6.481  14.526 -30.470  1.00  0.75           H  
ATOM   1264 1HG2 THR A  82       7.108  14.292 -33.182  1.00  0.75           H  
ATOM   1265 2HG2 THR A  82       6.724  12.574 -33.349  1.00  0.75           H  
ATOM   1266 3HG2 THR A  82       5.680  13.624 -32.385  1.00  0.75           H  
ATOM   1267  N   PHE A  83       5.294  12.755 -29.177  1.00  0.79           N  
ATOM   1268  CA  PHE A  83       3.902  13.031 -28.890  1.00  0.79           C  
ATOM   1269  C   PHE A  83       3.379  13.893 -30.027  1.00  0.79           C  
ATOM   1270  O   PHE A  83       4.045  14.841 -30.455  1.00  0.79           O  
ATOM   1271  CB  PHE A  83       3.697  13.709 -27.550  1.00  0.79           C  
ATOM   1272  CG  PHE A  83       2.244  13.845 -27.233  1.00  0.79           C  
ATOM   1273  CD1 PHE A  83       1.526  12.737 -26.848  1.00  0.79           C  
ATOM   1274  CD2 PHE A  83       1.601  15.046 -27.309  1.00  0.79           C  
ATOM   1275  CE1 PHE A  83       0.184  12.825 -26.559  1.00  0.79           C  
ATOM   1276  CE2 PHE A  83       0.254  15.151 -27.021  1.00  0.79           C  
ATOM   1277  CZ  PHE A  83      -0.455  14.034 -26.648  1.00  0.79           C  
ATOM   1278  H   PHE A  83       6.038  13.024 -28.548  1.00  0.79           H  
ATOM   1279  HA  PHE A  83       3.349  12.098 -28.877  1.00  0.79           H  
ATOM   1280 1HB  PHE A  83       4.172  13.122 -26.762  1.00  0.79           H  
ATOM   1281 2HB  PHE A  83       4.150  14.700 -27.556  1.00  0.79           H  
ATOM   1282  HD1 PHE A  83       2.038  11.781 -26.779  1.00  0.79           H  
ATOM   1283  HD2 PHE A  83       2.171  15.912 -27.596  1.00  0.79           H  
ATOM   1284  HE1 PHE A  83      -0.367  11.935 -26.260  1.00  0.79           H  
ATOM   1285  HE2 PHE A  83      -0.250  16.113 -27.085  1.00  0.79           H  
ATOM   1286  HZ  PHE A  83      -1.519  14.109 -26.418  1.00  0.79           H  
ATOM   1287  N   VAL A  84       2.178  13.579 -30.495  1.00  0.82           N  
ATOM   1288  CA  VAL A  84       1.578  14.218 -31.659  1.00  0.82           C  
ATOM   1289  C   VAL A  84       1.507  15.738 -31.643  1.00  0.82           C  
ATOM   1290  O   VAL A  84       1.469  16.347 -32.711  1.00  0.82           O  
ATOM   1291  CB  VAL A  84       0.178  13.661 -31.889  1.00  0.82           C  
ATOM   1292  CG1 VAL A  84      -0.770  14.125 -30.794  1.00  0.82           C  
ATOM   1293  CG2 VAL A  84      -0.262  14.082 -33.269  1.00  0.82           C  
ATOM   1294  H   VAL A  84       1.688  12.810 -30.058  1.00  0.82           H  
ATOM   1295  HA  VAL A  84       2.167  13.940 -32.520  1.00  0.82           H  
ATOM   1296  HB  VAL A  84       0.217  12.578 -31.844  1.00  0.82           H  
ATOM   1297 1HG1 VAL A  84      -1.757  13.701 -30.970  1.00  0.82           H  
ATOM   1298 2HG1 VAL A  84      -0.397  13.789 -29.826  1.00  0.82           H  
ATOM   1299 3HG1 VAL A  84      -0.846  15.208 -30.797  1.00  0.82           H  
ATOM   1300 1HG2 VAL A  84      -1.249  13.677 -33.467  1.00  0.82           H  
ATOM   1301 2HG2 VAL A  84      -0.296  15.164 -33.325  1.00  0.82           H  
ATOM   1302 3HG2 VAL A  84       0.444  13.705 -34.012  1.00  0.82           H  
ATOM   1303  N   ALA A  85       1.540  16.362 -30.474  1.00  0.82           N  
ATOM   1304  CA  ALA A  85       1.478  17.818 -30.378  1.00  0.82           C  
ATOM   1305  C   ALA A  85       2.623  18.471 -31.153  1.00  0.82           C  
ATOM   1306  O   ALA A  85       2.508  19.622 -31.560  1.00  0.82           O  
ATOM   1307  CB  ALA A  85       1.533  18.261 -28.939  1.00  0.82           C  
ATOM   1308  H   ALA A  85       1.593  15.804 -29.636  1.00  0.82           H  
ATOM   1309  HA  ALA A  85       0.538  18.146 -30.815  1.00  0.82           H  
ATOM   1310 1HB  ALA A  85       1.462  19.331 -28.889  1.00  0.82           H  
ATOM   1311 2HB  ALA A  85       0.706  17.824 -28.396  1.00  0.82           H  
ATOM   1312 3HB  ALA A  85       2.476  17.944 -28.502  1.00  0.82           H  
ATOM   1313  N   THR A  86       3.738  17.752 -31.313  1.00  0.81           N  
ATOM   1314  CA  THR A  86       4.908  18.206 -32.067  1.00  0.81           C  
ATOM   1315  C   THR A  86       4.572  18.340 -33.543  1.00  0.81           C  
ATOM   1316  O   THR A  86       5.109  19.192 -34.252  1.00  0.81           O  
ATOM   1317  CB  THR A  86       6.061  17.211 -31.970  1.00  0.81           C  
ATOM   1318  OG1 THR A  86       6.460  17.058 -30.599  1.00  0.81           O  
ATOM   1319  CG2 THR A  86       7.262  17.656 -32.828  1.00  0.81           C  
ATOM   1320  H   THR A  86       3.766  16.802 -30.936  1.00  0.81           H  
ATOM   1321  HA  THR A  86       5.223  19.176 -31.686  1.00  0.81           H  
ATOM   1322  HB  THR A  86       5.706  16.248 -32.328  1.00  0.81           H  
ATOM   1323  HG1 THR A  86       7.150  17.724 -30.356  1.00  0.81           H  
ATOM   1324 1HG2 THR A  86       8.057  16.916 -32.750  1.00  0.81           H  
ATOM   1325 2HG2 THR A  86       6.957  17.750 -33.871  1.00  0.81           H  
ATOM   1326 3HG2 THR A  86       7.629  18.615 -32.467  1.00  0.81           H  
ATOM   1327  N   VAL A  87       3.771  17.388 -34.017  1.00  0.79           N  
ATOM   1328  CA  VAL A  87       3.408  17.247 -35.409  1.00  0.79           C  
ATOM   1329  C   VAL A  87       2.200  18.081 -35.787  1.00  0.79           C  
ATOM   1330  O   VAL A  87       2.148  18.661 -36.870  1.00  0.79           O  
ATOM   1331  CB  VAL A  87       3.211  15.781 -35.760  1.00  0.79           C  
ATOM   1332  CG1 VAL A  87       2.721  15.683 -37.138  1.00  0.79           C  
ATOM   1333  CG2 VAL A  87       4.540  15.106 -35.639  1.00  0.79           C  
ATOM   1334  H   VAL A  87       3.330  16.758 -33.357  1.00  0.79           H  
ATOM   1335  HA  VAL A  87       4.243  17.607 -35.986  1.00  0.79           H  
ATOM   1336  HB  VAL A  87       2.473  15.321 -35.093  1.00  0.79           H  
ATOM   1337 1HG1 VAL A  87       2.592  14.640 -37.403  1.00  0.79           H  
ATOM   1338 2HG1 VAL A  87       1.774  16.210 -37.202  1.00  0.79           H  
ATOM   1339 3HG1 VAL A  87       3.430  16.145 -37.797  1.00  0.79           H  
ATOM   1340 1HG2 VAL A  87       4.456  14.082 -35.911  1.00  0.79           H  
ATOM   1341 2HG2 VAL A  87       5.229  15.592 -36.306  1.00  0.79           H  
ATOM   1342 3HG2 VAL A  87       4.905  15.185 -34.615  1.00  0.79           H  
ATOM   1343  N   ASN A  88       1.225  18.154 -34.901  1.00  0.77           N  
ATOM   1344  CA  ASN A  88       0.065  18.991 -35.153  1.00  0.77           C  
ATOM   1345  C   ASN A  88       0.413  20.365 -35.814  1.00  0.77           C  
ATOM   1346  O   ASN A  88      -0.194  20.681 -36.833  1.00  0.77           O  
ATOM   1347  CB  ASN A  88      -0.755  19.128 -33.885  1.00  0.77           C  
ATOM   1348  CG  ASN A  88      -1.611  17.879 -33.559  1.00  0.77           C  
ATOM   1349  OD1 ASN A  88      -1.884  16.984 -34.393  1.00  0.77           O  
ATOM   1350  ND2 ASN A  88      -2.051  17.822 -32.324  1.00  0.77           N  
ATOM   1351  H   ASN A  88       1.301  17.628 -34.031  1.00  0.77           H  
ATOM   1352  HA  ASN A  88      -0.563  18.470 -35.875  1.00  0.77           H  
ATOM   1353 1HB  ASN A  88      -0.089  19.285 -33.040  1.00  0.77           H  
ATOM   1354 2HB  ASN A  88      -1.389  19.987 -33.953  1.00  0.77           H  
ATOM   1355 1HD2 ASN A  88      -2.626  17.058 -32.033  1.00  0.77           H  
ATOM   1356 2HD2 ASN A  88      -1.824  18.551 -31.679  1.00  0.77           H  
ATOM   1357  N   PRO A  89       1.352  21.216 -35.295  1.00  0.76           N  
ATOM   1358  CA  PRO A  89       1.747  22.496 -35.873  1.00  0.76           C  
ATOM   1359  C   PRO A  89       2.396  22.372 -37.251  1.00  0.76           C  
ATOM   1360  O   PRO A  89       2.424  23.336 -38.022  1.00  0.76           O  
ATOM   1361  CB  PRO A  89       2.697  23.066 -34.824  1.00  0.76           C  
ATOM   1362  CG  PRO A  89       3.172  21.916 -34.062  1.00  0.76           C  
ATOM   1363  CD  PRO A  89       2.013  20.962 -34.037  1.00  0.76           C  
ATOM   1364  HA  PRO A  89       0.873  23.137 -35.929  1.00  0.76           H  
ATOM   1365 1HB  PRO A  89       3.510  23.611 -35.311  1.00  0.76           H  
ATOM   1366 2HB  PRO A  89       2.162  23.783 -34.191  1.00  0.76           H  
ATOM   1367 1HG  PRO A  89       4.060  21.487 -34.547  1.00  0.76           H  
ATOM   1368 2HG  PRO A  89       3.482  22.221 -33.048  1.00  0.76           H  
ATOM   1369 1HD  PRO A  89       2.452  20.028 -33.967  1.00  0.76           H  
ATOM   1370 2HD  PRO A  89       1.338  21.155 -33.226  1.00  0.76           H  
ATOM   1371  N   ILE A  90       2.915  21.192 -37.584  1.00  0.76           N  
ATOM   1372  CA  ILE A  90       3.489  21.003 -38.897  1.00  0.76           C  
ATOM   1373  C   ILE A  90       2.331  21.035 -39.850  1.00  0.76           C  
ATOM   1374  O   ILE A  90       2.322  21.774 -40.836  1.00  0.76           O  
ATOM   1375  CB  ILE A  90       4.227  19.660 -39.013  1.00  0.76           C  
ATOM   1376  CG1 ILE A  90       5.437  19.656 -38.141  1.00  0.76           C  
ATOM   1377  CG2 ILE A  90       4.509  19.237 -40.421  1.00  0.76           C  
ATOM   1378  CD1 ILE A  90       6.086  18.334 -38.098  1.00  0.76           C  
ATOM   1379  H   ILE A  90       2.869  20.392 -36.964  1.00  0.76           H  
ATOM   1380  HA  ILE A  90       4.171  21.816 -39.126  1.00  0.76           H  
ATOM   1381  HB  ILE A  90       3.593  18.898 -38.631  1.00  0.76           H  
ATOM   1382 1HG1 ILE A  90       6.135  20.384 -38.462  1.00  0.76           H  
ATOM   1383 2HG1 ILE A  90       5.126  19.909 -37.120  1.00  0.76           H  
ATOM   1384 1HG2 ILE A  90       4.969  18.268 -40.405  1.00  0.76           H  
ATOM   1385 2HG2 ILE A  90       3.577  19.184 -40.956  1.00  0.76           H  
ATOM   1386 3HG2 ILE A  90       5.146  19.897 -40.910  1.00  0.76           H  
ATOM   1387 1HD1 ILE A  90       6.920  18.402 -37.438  1.00  0.76           H  
ATOM   1388 2HD1 ILE A  90       5.410  17.589 -37.755  1.00  0.76           H  
ATOM   1389 3HD1 ILE A  90       6.426  18.055 -39.087  1.00  0.76           H  
ATOM   1390  N   VAL A  91       1.305  20.288 -39.481  1.00  0.75           N  
ATOM   1391  CA  VAL A  91       0.099  20.218 -40.268  1.00  0.75           C  
ATOM   1392  C   VAL A  91      -0.612  21.568 -40.296  1.00  0.75           C  
ATOM   1393  O   VAL A  91      -1.067  22.014 -41.347  1.00  0.75           O  
ATOM   1394  CB  VAL A  91      -0.815  19.118 -39.728  1.00  0.75           C  
ATOM   1395  CG1 VAL A  91      -2.150  19.165 -40.428  1.00  0.75           C  
ATOM   1396  CG2 VAL A  91      -0.127  17.777 -39.928  1.00  0.75           C  
ATOM   1397  H   VAL A  91       1.391  19.739 -38.622  1.00  0.75           H  
ATOM   1398  HA  VAL A  91       0.379  19.952 -41.290  1.00  0.75           H  
ATOM   1399  HB  VAL A  91      -0.997  19.277 -38.670  1.00  0.75           H  
ATOM   1400 1HG1 VAL A  91      -2.793  18.380 -40.031  1.00  0.75           H  
ATOM   1401 2HG1 VAL A  91      -2.613  20.137 -40.257  1.00  0.75           H  
ATOM   1402 3HG1 VAL A  91      -2.003  19.011 -41.497  1.00  0.75           H  
ATOM   1403 1HG2 VAL A  91      -0.777  17.005 -39.542  1.00  0.75           H  
ATOM   1404 2HG2 VAL A  91       0.055  17.608 -40.990  1.00  0.75           H  
ATOM   1405 3HG2 VAL A  91       0.826  17.770 -39.389  1.00  0.75           H  
ATOM   1406  N   TYR A  92      -0.681  22.253 -39.155  1.00  0.74           N  
ATOM   1407  CA  TYR A  92      -1.356  23.547 -39.095  1.00  0.74           C  
ATOM   1408  C   TYR A  92      -0.715  24.553 -40.058  1.00  0.74           C  
ATOM   1409  O   TYR A  92      -1.421  25.322 -40.710  1.00  0.74           O  
ATOM   1410  CB  TYR A  92      -1.329  24.130 -37.692  1.00  0.74           C  
ATOM   1411  CG  TYR A  92      -2.041  23.298 -36.654  1.00  0.74           C  
ATOM   1412  CD1 TYR A  92      -2.965  22.341 -37.041  1.00  0.74           C  
ATOM   1413  CD2 TYR A  92      -1.766  23.496 -35.303  1.00  0.74           C  
ATOM   1414  CE1 TYR A  92      -3.607  21.582 -36.084  1.00  0.74           C  
ATOM   1415  CE2 TYR A  92      -2.406  22.740 -34.350  1.00  0.74           C  
ATOM   1416  CZ  TYR A  92      -3.327  21.787 -34.736  1.00  0.74           C  
ATOM   1417  OH  TYR A  92      -3.972  21.031 -33.783  1.00  0.74           O  
ATOM   1418  H   TYR A  92      -0.301  21.835 -38.307  1.00  0.74           H  
ATOM   1419  HA  TYR A  92      -2.393  23.409 -39.400  1.00  0.74           H  
ATOM   1420 1HB  TYR A  92      -0.304  24.276 -37.387  1.00  0.74           H  
ATOM   1421 2HB  TYR A  92      -1.794  25.113 -37.707  1.00  0.74           H  
ATOM   1422  HD1 TYR A  92      -3.180  22.184 -38.097  1.00  0.74           H  
ATOM   1423  HD2 TYR A  92      -1.037  24.251 -35.001  1.00  0.74           H  
ATOM   1424  HE1 TYR A  92      -4.332  20.827 -36.386  1.00  0.74           H  
ATOM   1425  HE2 TYR A  92      -2.188  22.895 -33.294  1.00  0.74           H  
ATOM   1426  HH  TYR A  92      -4.581  20.426 -34.215  1.00  0.74           H  
ATOM   1427  N   CYS A  93       0.624  24.542 -40.175  1.00  0.72           N  
ATOM   1428  CA  CYS A  93       1.315  25.454 -41.096  1.00  0.72           C  
ATOM   1429  C   CYS A  93       1.196  24.987 -42.568  1.00  0.72           C  
ATOM   1430  O   CYS A  93       1.720  25.635 -43.476  1.00  0.72           O  
ATOM   1431  CB  CYS A  93       2.799  25.668 -40.706  1.00  0.72           C  
ATOM   1432  SG  CYS A  93       3.925  24.284 -40.936  1.00  0.72           S  
ATOM   1433  H   CYS A  93       1.183  23.916 -39.591  1.00  0.72           H  
ATOM   1434  HA  CYS A  93       0.834  26.427 -41.018  1.00  0.72           H  
ATOM   1435 1HB  CYS A  93       3.200  26.511 -41.272  1.00  0.72           H  
ATOM   1436 2HB  CYS A  93       2.841  25.942 -39.647  1.00  0.72           H  
ATOM   1437  HG  CYS A  93       3.105  23.348 -40.407  1.00  0.72           H  
ATOM   1438  N   GLY A  94       0.514  23.852 -42.797  1.00  0.69           N  
ATOM   1439  CA  GLY A  94       0.300  23.258 -44.110  1.00  0.69           C  
ATOM   1440  C   GLY A  94       1.437  22.338 -44.544  1.00  0.69           C  
ATOM   1441  O   GLY A  94       1.460  21.848 -45.682  1.00  0.69           O  
ATOM   1442  H   GLY A  94       0.082  23.361 -42.022  1.00  0.69           H  
ATOM   1443 1HA  GLY A  94      -0.629  22.689 -44.082  1.00  0.69           H  
ATOM   1444 2HA  GLY A  94       0.159  24.050 -44.841  1.00  0.69           H  
ATOM   1445  N   ALA A  95       2.405  22.133 -43.670  1.00  0.67           N  
ATOM   1446  CA  ALA A  95       3.548  21.311 -44.003  1.00  0.67           C  
ATOM   1447  C   ALA A  95       3.208  19.845 -43.825  1.00  0.67           C  
ATOM   1448  O   ALA A  95       2.322  19.469 -43.053  1.00  0.67           O  
ATOM   1449  CB  ALA A  95       4.751  21.704 -43.174  1.00  0.67           C  
ATOM   1450  H   ALA A  95       2.333  22.503 -42.726  1.00  0.67           H  
ATOM   1451  HA  ALA A  95       3.798  21.469 -45.054  1.00  0.67           H  
ATOM   1452 1HB  ALA A  95       5.608  21.089 -43.451  1.00  0.67           H  
ATOM   1453 2HB  ALA A  95       4.971  22.742 -43.370  1.00  0.67           H  
ATOM   1454 3HB  ALA A  95       4.529  21.575 -42.140  1.00  0.67           H  
ATOM   1455  N   THR A  96       3.931  19.019 -44.546  1.00  0.64           N  
ATOM   1456  CA  THR A  96       3.824  17.584 -44.453  1.00  0.64           C  
ATOM   1457  C   THR A  96       4.882  17.008 -43.513  1.00  0.64           C  
ATOM   1458  O   THR A  96       6.069  17.271 -43.712  1.00  0.64           O  
ATOM   1459  CB  THR A  96       4.002  16.983 -45.856  1.00  0.64           C  
ATOM   1460  OG1 THR A  96       2.931  17.411 -46.708  1.00  0.64           O  
ATOM   1461  CG2 THR A  96       4.127  15.489 -45.814  1.00  0.64           C  
ATOM   1462  H   THR A  96       4.624  19.421 -45.174  1.00  0.64           H  
ATOM   1463  HA  THR A  96       2.824  17.354 -44.106  1.00  0.64           H  
ATOM   1464  HB  THR A  96       4.911  17.386 -46.271  1.00  0.64           H  
ATOM   1465  HG1 THR A  96       3.020  18.353 -46.877  1.00  0.64           H  
ATOM   1466 1HG2 THR A  96       4.283  15.107 -46.821  1.00  0.64           H  
ATOM   1467 2HG2 THR A  96       4.977  15.213 -45.190  1.00  0.64           H  
ATOM   1468 3HG2 THR A  96       3.245  15.072 -45.405  1.00  0.64           H  
ATOM   1469  N   PRO A  97       4.520  16.282 -42.446  1.00  0.62           N  
ATOM   1470  CA  PRO A  97       5.486  15.651 -41.592  1.00  0.62           C  
ATOM   1471  C   PRO A  97       6.064  14.484 -42.339  1.00  0.62           C  
ATOM   1472  O   PRO A  97       5.339  13.771 -43.034  1.00  0.62           O  
ATOM   1473  CB  PRO A  97       4.666  15.212 -40.392  1.00  0.62           C  
ATOM   1474  CG  PRO A  97       3.258  15.020 -40.947  1.00  0.62           C  
ATOM   1475  CD  PRO A  97       3.119  16.062 -42.063  1.00  0.62           C  
ATOM   1476  HA  PRO A  97       6.268  16.371 -41.311  1.00  0.62           H  
ATOM   1477 1HB  PRO A  97       5.102  14.295 -39.971  1.00  0.62           H  
ATOM   1478 2HB  PRO A  97       4.729  15.971 -39.618  1.00  0.62           H  
ATOM   1479 1HG  PRO A  97       3.140  13.996 -41.322  1.00  0.62           H  
ATOM   1480 2HG  PRO A  97       2.509  15.154 -40.156  1.00  0.62           H  
ATOM   1481 1HD  PRO A  97       2.567  15.603 -42.876  1.00  0.62           H  
ATOM   1482 2HD  PRO A  97       2.650  16.995 -41.702  1.00  0.62           H  
ATOM   1483  N   VAL A  98       7.320  14.226 -42.100  1.00  0.61           N  
ATOM   1484  CA  VAL A  98       7.995  13.066 -42.619  1.00  0.61           C  
ATOM   1485  C   VAL A  98       8.516  12.312 -41.423  1.00  0.61           C  
ATOM   1486  O   VAL A  98       9.255  12.860 -40.606  1.00  0.61           O  
ATOM   1487  CB  VAL A  98       9.118  13.489 -43.569  1.00  0.61           C  
ATOM   1488  CG1 VAL A  98       9.839  12.278 -44.074  1.00  0.61           C  
ATOM   1489  CG2 VAL A  98       8.529  14.309 -44.716  1.00  0.61           C  
ATOM   1490  H   VAL A  98       7.849  14.892 -41.550  1.00  0.61           H  
ATOM   1491  HA  VAL A  98       7.283  12.440 -43.158  1.00  0.61           H  
ATOM   1492  HB  VAL A  98       9.834  14.096 -43.030  1.00  0.61           H  
ATOM   1493 1HG1 VAL A  98      10.645  12.596 -44.741  1.00  0.61           H  
ATOM   1494 2HG1 VAL A  98      10.252  11.727 -43.226  1.00  0.61           H  
ATOM   1495 3HG1 VAL A  98       9.146  11.642 -44.620  1.00  0.61           H  
ATOM   1496 1HG2 VAL A  98       9.332  14.613 -45.390  1.00  0.61           H  
ATOM   1497 2HG2 VAL A  98       7.807  13.708 -45.268  1.00  0.61           H  
ATOM   1498 3HG2 VAL A  98       8.031  15.197 -44.322  1.00  0.61           H  
ATOM   1499  N   PHE A  99       8.104  11.072 -41.280  1.00  0.61           N  
ATOM   1500  CA  PHE A  99       8.471  10.373 -40.069  1.00  0.61           C  
ATOM   1501  C   PHE A  99       9.777   9.604 -40.212  1.00  0.61           C  
ATOM   1502  O   PHE A  99      10.029   8.950 -41.231  1.00  0.61           O  
ATOM   1503  CB  PHE A  99       7.308   9.497 -39.659  1.00  0.61           C  
ATOM   1504  CG  PHE A  99       6.095  10.349 -39.289  1.00  0.61           C  
ATOM   1505  CD1 PHE A  99       5.102  10.630 -40.240  1.00  0.61           C  
ATOM   1506  CD2 PHE A  99       5.944  10.889 -38.034  1.00  0.61           C  
ATOM   1507  CE1 PHE A  99       4.009  11.412 -39.911  1.00  0.61           C  
ATOM   1508  CE2 PHE A  99       4.855  11.661 -37.724  1.00  0.61           C  
ATOM   1509  CZ  PHE A  99       3.886  11.921 -38.655  1.00  0.61           C  
ATOM   1510  H   PHE A  99       7.517  10.638 -41.979  1.00  0.61           H  
ATOM   1511  HA  PHE A  99       8.603  11.108 -39.282  1.00  0.61           H  
ATOM   1512 1HB  PHE A  99       7.027   8.840 -40.472  1.00  0.61           H  
ATOM   1513 2HB  PHE A  99       7.585   8.884 -38.802  1.00  0.61           H  
ATOM   1514  HD1 PHE A  99       5.194  10.225 -41.253  1.00  0.61           H  
ATOM   1515  HD2 PHE A  99       6.702  10.715 -37.286  1.00  0.61           H  
ATOM   1516  HE1 PHE A  99       3.250  11.624 -40.650  1.00  0.61           H  
ATOM   1517  HE2 PHE A  99       4.769  12.068 -36.739  1.00  0.61           H  
ATOM   1518  HZ  PHE A  99       3.028  12.536 -38.399  1.00  0.61           H  
ATOM   1519  N   VAL A 100      10.577   9.671 -39.154  1.00  0.62           N  
ATOM   1520  CA  VAL A 100      11.878   9.023 -39.017  1.00  0.62           C  
ATOM   1521  C   VAL A 100      11.936   8.032 -37.857  1.00  0.62           C  
ATOM   1522  O   VAL A 100      11.342   8.251 -36.797  1.00  0.62           O  
ATOM   1523  CB  VAL A 100      12.970  10.093 -38.923  1.00  0.62           C  
ATOM   1524  CG1 VAL A 100      14.299   9.508 -38.636  1.00  0.62           C  
ATOM   1525  CG2 VAL A 100      13.071  10.736 -40.242  1.00  0.62           C  
ATOM   1526  H   VAL A 100      10.278  10.287 -38.398  1.00  0.62           H  
ATOM   1527  HA  VAL A 100      12.067   8.466 -39.935  1.00  0.62           H  
ATOM   1528  HB  VAL A 100      12.709  10.809 -38.153  1.00  0.62           H  
ATOM   1529 1HG1 VAL A 100      15.043  10.283 -38.617  1.00  0.62           H  
ATOM   1530 2HG1 VAL A 100      14.294   9.000 -37.689  1.00  0.62           H  
ATOM   1531 3HG1 VAL A 100      14.520   8.824 -39.415  1.00  0.62           H  
ATOM   1532 1HG2 VAL A 100      13.834  11.482 -40.202  1.00  0.62           H  
ATOM   1533 2HG2 VAL A 100      13.338   9.989 -40.987  1.00  0.62           H  
ATOM   1534 3HG2 VAL A 100      12.124  11.182 -40.511  1.00  0.62           H  
ATOM   1535  N   ASP A 101      12.577   6.886 -38.092  1.00  0.64           N  
ATOM   1536  CA  ASP A 101      12.627   5.865 -37.059  1.00  0.64           C  
ATOM   1537  C   ASP A 101      13.472   6.332 -35.869  1.00  0.64           C  
ATOM   1538  O   ASP A 101      14.173   7.352 -35.921  1.00  0.64           O  
ATOM   1539  CB  ASP A 101      13.152   4.531 -37.618  1.00  0.64           C  
ATOM   1540  CG  ASP A 101      12.603   3.240 -36.844  1.00  0.64           C  
ATOM   1541  OD1 ASP A 101      11.904   3.405 -35.846  1.00  0.64           O  
ATOM   1542  OD2 ASP A 101      12.894   2.124 -37.245  1.00  0.64           O  
ATOM   1543  H   ASP A 101      13.040   6.736 -38.979  1.00  0.64           H  
ATOM   1544  HA  ASP A 101      11.612   5.700 -36.694  1.00  0.64           H  
ATOM   1545 1HB  ASP A 101      12.895   4.448 -38.678  1.00  0.64           H  
ATOM   1546 2HB  ASP A 101      14.241   4.524 -37.548  1.00  0.64           H  
ATOM   1547  N   ILE A 102      13.346   5.563 -34.808  1.00  0.66           N  
ATOM   1548  CA  ILE A 102      13.886   5.826 -33.483  1.00  0.66           C  
ATOM   1549  C   ILE A 102      15.076   4.950 -33.061  1.00  0.66           C  
ATOM   1550  O   ILE A 102      15.093   3.758 -33.350  1.00  0.66           O  
ATOM   1551  CB  ILE A 102      12.729   5.615 -32.523  1.00  0.66           C  
ATOM   1552  CG1 ILE A 102      11.590   6.437 -32.941  1.00  0.66           C  
ATOM   1553  CG2 ILE A 102      13.093   5.948 -31.215  1.00  0.66           C  
ATOM   1554  CD1 ILE A 102      11.835   7.868 -32.925  1.00  0.66           C  
ATOM   1555  H   ILE A 102      12.758   4.736 -34.933  1.00  0.66           H  
ATOM   1556  HA  ILE A 102      14.198   6.864 -33.458  1.00  0.66           H  
ATOM   1557  HB  ILE A 102      12.418   4.575 -32.570  1.00  0.66           H  
ATOM   1558 1HG1 ILE A 102      11.337   6.182 -33.951  1.00  0.66           H  
ATOM   1559 2HG1 ILE A 102      10.760   6.185 -32.318  1.00  0.66           H  
ATOM   1560 1HG2 ILE A 102      12.260   5.795 -30.552  1.00  0.66           H  
ATOM   1561 2HG2 ILE A 102      13.918   5.324 -30.925  1.00  0.66           H  
ATOM   1562 3HG2 ILE A 102      13.381   6.983 -31.197  1.00  0.66           H  
ATOM   1563 1HD1 ILE A 102      10.938   8.338 -33.266  1.00  0.66           H  
ATOM   1564 2HD1 ILE A 102      12.077   8.194 -31.910  1.00  0.66           H  
ATOM   1565 3HD1 ILE A 102      12.659   8.113 -33.591  1.00  0.66           H  
ATOM   1566  N   ASP A 103      16.094   5.529 -32.422  1.00  0.69           N  
ATOM   1567  CA  ASP A 103      17.218   4.712 -31.946  1.00  0.69           C  
ATOM   1568  C   ASP A 103      16.801   3.873 -30.729  1.00  0.69           C  
ATOM   1569  O   ASP A 103      16.484   4.393 -29.660  1.00  0.69           O  
ATOM   1570  CB  ASP A 103      18.454   5.556 -31.620  1.00  0.69           C  
ATOM   1571  CG  ASP A 103      19.722   4.703 -31.206  1.00  0.69           C  
ATOM   1572  OD1 ASP A 103      19.580   3.754 -30.437  1.00  0.69           O  
ATOM   1573  OD2 ASP A 103      20.801   4.995 -31.696  1.00  0.69           O  
ATOM   1574  H   ASP A 103      16.048   6.535 -32.216  1.00  0.69           H  
ATOM   1575  HA  ASP A 103      17.498   4.026 -32.746  1.00  0.69           H  
ATOM   1576 1HB  ASP A 103      18.706   6.181 -32.483  1.00  0.69           H  
ATOM   1577 2HB  ASP A 103      18.213   6.239 -30.806  1.00  0.69           H  
ATOM   1578  N   LYS A 104      16.845   2.552 -30.877  1.00  0.70           N  
ATOM   1579  CA  LYS A 104      16.387   1.588 -29.866  1.00  0.70           C  
ATOM   1580  C   LYS A 104      16.974   1.720 -28.445  1.00  0.70           C  
ATOM   1581  O   LYS A 104      16.388   1.199 -27.486  1.00  0.70           O  
ATOM   1582  CB  LYS A 104      16.681   0.180 -30.381  1.00  0.70           C  
ATOM   1583  CG  LYS A 104      18.191  -0.145 -30.499  1.00  0.70           C  
ATOM   1584  CD  LYS A 104      18.432  -1.556 -31.031  1.00  0.70           C  
ATOM   1585  CE  LYS A 104      19.935  -1.840 -31.287  1.00  0.70           C  
ATOM   1586  NZ  LYS A 104      20.775  -1.790 -30.037  1.00  0.70           N  
ATOM   1587  H   LYS A 104      17.171   2.192 -31.763  1.00  0.70           H  
ATOM   1588  HA  LYS A 104      15.312   1.694 -29.776  1.00  0.70           H  
ATOM   1589 1HB  LYS A 104      16.232  -0.552 -29.713  1.00  0.70           H  
ATOM   1590 2HB  LYS A 104      16.228   0.049 -31.364  1.00  0.70           H  
ATOM   1591 1HG  LYS A 104      18.679   0.586 -31.148  1.00  0.70           H  
ATOM   1592 2HG  LYS A 104      18.652  -0.079 -29.515  1.00  0.70           H  
ATOM   1593 1HD  LYS A 104      18.059  -2.278 -30.305  1.00  0.70           H  
ATOM   1594 2HD  LYS A 104      17.881  -1.690 -31.963  1.00  0.70           H  
ATOM   1595 1HE  LYS A 104      20.023  -2.833 -31.724  1.00  0.70           H  
ATOM   1596 2HE  LYS A 104      20.320  -1.107 -31.996  1.00  0.70           H  
ATOM   1597 1HZ  LYS A 104      21.730  -1.991 -30.265  1.00  0.70           H  
ATOM   1598 2HZ  LYS A 104      20.747  -0.854 -29.592  1.00  0.70           H  
ATOM   1599 3HZ  LYS A 104      20.444  -2.465 -29.372  1.00  0.70           H  
ATOM   1600  N   ASP A 105      18.122   2.382 -28.306  1.00  0.71           N  
ATOM   1601  CA  ASP A 105      18.781   2.550 -27.009  1.00  0.71           C  
ATOM   1602  C   ASP A 105      18.459   3.858 -26.274  1.00  0.71           C  
ATOM   1603  O   ASP A 105      18.592   3.930 -25.044  1.00  0.71           O  
ATOM   1604  CB  ASP A 105      20.289   2.387 -27.188  1.00  0.71           C  
ATOM   1605  CG  ASP A 105      20.684   0.915 -27.561  1.00  0.71           C  
ATOM   1606  OD1 ASP A 105      20.580   0.052 -26.694  1.00  0.71           O  
ATOM   1607  OD2 ASP A 105      21.047   0.655 -28.692  1.00  0.71           O  
ATOM   1608  H   ASP A 105      18.556   2.811 -29.137  1.00  0.71           H  
ATOM   1609  HA  ASP A 105      18.444   1.736 -26.370  1.00  0.71           H  
ATOM   1610 1HB  ASP A 105      20.616   3.049 -28.002  1.00  0.71           H  
ATOM   1611 2HB  ASP A 105      20.803   2.700 -26.288  1.00  0.71           H  
ATOM   1612  N   THR A 106      18.084   4.897 -27.028  1.00  0.70           N  
ATOM   1613  CA  THR A 106      17.845   6.231 -26.454  1.00  0.70           C  
ATOM   1614  C   THR A 106      16.442   6.746 -26.708  1.00  0.70           C  
ATOM   1615  O   THR A 106      16.016   7.751 -26.145  1.00  0.70           O  
ATOM   1616  CB  THR A 106      18.771   7.250 -27.059  1.00  0.70           C  
ATOM   1617  OG1 THR A 106      18.490   7.308 -28.444  1.00  0.70           O  
ATOM   1618  CG2 THR A 106      20.208   6.875 -26.829  1.00  0.70           C  
ATOM   1619  H   THR A 106      17.939   4.750 -28.027  1.00  0.70           H  
ATOM   1620  HA  THR A 106      18.011   6.186 -25.379  1.00  0.70           H  
ATOM   1621  HB  THR A 106      18.568   8.210 -26.630  1.00  0.70           H  
ATOM   1622  HG1 THR A 106      18.971   8.061 -28.867  1.00  0.70           H  
ATOM   1623 1HG2 THR A 106      20.825   7.619 -27.290  1.00  0.70           H  
ATOM   1624 2HG2 THR A 106      20.410   6.835 -25.755  1.00  0.70           H  
ATOM   1625 3HG2 THR A 106      20.412   5.906 -27.277  1.00  0.70           H  
ATOM   1626  N   TRP A 107      15.759   6.096 -27.627  1.00  0.69           N  
ATOM   1627  CA  TRP A 107      14.426   6.429 -28.083  1.00  0.69           C  
ATOM   1628  C   TRP A 107      14.310   7.809 -28.753  1.00  0.69           C  
ATOM   1629  O   TRP A 107      13.206   8.339 -28.906  1.00  0.69           O  
ATOM   1630  CB  TRP A 107      13.436   6.221 -26.946  1.00  0.69           C  
ATOM   1631  CG  TRP A 107      13.515   4.773 -26.493  1.00  0.69           C  
ATOM   1632  CD1 TRP A 107      14.479   3.921 -26.917  1.00  0.69           C  
ATOM   1633  CD2 TRP A 107      12.677   3.986 -25.597  1.00  0.69           C  
ATOM   1634  NE1 TRP A 107      14.315   2.699 -26.378  1.00  0.69           N  
ATOM   1635  CE2 TRP A 107      13.226   2.704 -25.571  1.00  0.69           C  
ATOM   1636  CE3 TRP A 107      11.529   4.246 -24.835  1.00  0.69           C  
ATOM   1637  CZ2 TRP A 107      12.681   1.693 -24.834  1.00  0.69           C  
ATOM   1638  CZ3 TRP A 107      10.987   3.205 -24.080  1.00  0.69           C  
ATOM   1639  CH2 TRP A 107      11.549   1.966 -24.082  1.00  0.69           C  
ATOM   1640  H   TRP A 107      16.192   5.307 -28.087  1.00  0.69           H  
ATOM   1641  HA  TRP A 107      14.173   5.678 -28.810  1.00  0.69           H  
ATOM   1642 1HB  TRP A 107      13.648   6.881 -26.112  1.00  0.69           H  
ATOM   1643 2HB  TRP A 107      12.435   6.416 -27.308  1.00  0.69           H  
ATOM   1644  HD1 TRP A 107      15.272   4.173 -27.602  1.00  0.69           H  
ATOM   1645  HE1 TRP A 107      14.944   1.908 -26.579  1.00  0.69           H  
ATOM   1646  HE3 TRP A 107      11.074   5.208 -24.828  1.00  0.69           H  
ATOM   1647  HZ2 TRP A 107      13.118   0.713 -24.841  1.00  0.69           H  
ATOM   1648  HZ3 TRP A 107      10.104   3.398 -23.488  1.00  0.69           H  
ATOM   1649  HH2 TRP A 107      11.102   1.178 -23.483  1.00  0.69           H  
ATOM   1650  N   ASP A 108      15.455   8.352 -29.198  1.00  0.66           N  
ATOM   1651  CA  ASP A 108      15.523   9.607 -29.951  1.00  0.66           C  
ATOM   1652  C   ASP A 108      15.394   9.391 -31.462  1.00  0.66           C  
ATOM   1653  O   ASP A 108      15.343   8.255 -31.923  1.00  0.66           O  
ATOM   1654  CB  ASP A 108      16.878  10.216 -29.724  1.00  0.66           C  
ATOM   1655  CG  ASP A 108      17.926   9.370 -30.382  1.00  0.66           C  
ATOM   1656  OD1 ASP A 108      17.572   8.583 -31.227  1.00  0.66           O  
ATOM   1657  OD2 ASP A 108      19.067   9.433 -29.982  1.00  0.66           O  
ATOM   1658  H   ASP A 108      16.339   7.875 -28.988  1.00  0.66           H  
ATOM   1659  HA  ASP A 108      14.730  10.273 -29.608  1.00  0.66           H  
ATOM   1660 1HB  ASP A 108      16.914  11.172 -30.153  1.00  0.66           H  
ATOM   1661 2HB  ASP A 108      17.083  10.306 -28.656  1.00  0.66           H  
ATOM   1662  N   ILE A 109      15.445  10.469 -32.253  1.00  0.64           N  
ATOM   1663  CA  ILE A 109      15.417  10.313 -33.713  1.00  0.64           C  
ATOM   1664  C   ILE A 109      16.753   9.763 -34.218  1.00  0.64           C  
ATOM   1665  O   ILE A 109      17.797  10.292 -33.847  1.00  0.64           O  
ATOM   1666  CB  ILE A 109      15.183  11.680 -34.381  1.00  0.64           C  
ATOM   1667  CG1 ILE A 109      14.817  11.510 -35.845  1.00  0.64           C  
ATOM   1668  CG2 ILE A 109      16.430  12.524 -34.258  1.00  0.64           C  
ATOM   1669  CD1 ILE A 109      14.263  12.777 -36.497  1.00  0.64           C  
ATOM   1670  H   ILE A 109      15.495  11.390 -31.844  1.00  0.64           H  
ATOM   1671  HA  ILE A 109      14.625   9.617 -33.988  1.00  0.64           H  
ATOM   1672  HB  ILE A 109      14.363  12.191 -33.886  1.00  0.64           H  
ATOM   1673 1HG1 ILE A 109      15.708  11.200 -36.385  1.00  0.64           H  
ATOM   1674 2HG1 ILE A 109      14.070  10.720 -35.928  1.00  0.64           H  
ATOM   1675 1HG2 ILE A 109      16.262  13.498 -34.715  1.00  0.64           H  
ATOM   1676 2HG2 ILE A 109      16.674  12.653 -33.213  1.00  0.64           H  
ATOM   1677 3HG2 ILE A 109      17.258  12.021 -34.764  1.00  0.64           H  
ATOM   1678 1HD1 ILE A 109      14.031  12.582 -37.531  1.00  0.64           H  
ATOM   1679 2HD1 ILE A 109      13.384  13.072 -35.996  1.00  0.64           H  
ATOM   1680 3HD1 ILE A 109      14.990  13.577 -36.439  1.00  0.64           H  
ATOM   1681  N   ASP A 110      16.721   8.792 -35.142  1.00  0.62           N  
ATOM   1682  CA  ASP A 110      17.948   8.217 -35.719  1.00  0.62           C  
ATOM   1683  C   ASP A 110      18.485   9.018 -36.929  1.00  0.62           C  
ATOM   1684  O   ASP A 110      17.874   8.979 -38.000  1.00  0.62           O  
ATOM   1685  CB  ASP A 110      17.699   6.758 -36.133  1.00  0.62           C  
ATOM   1686  CG  ASP A 110      18.946   6.003 -36.693  1.00  0.62           C  
ATOM   1687  OD1 ASP A 110      19.906   6.637 -37.125  1.00  0.62           O  
ATOM   1688  OD2 ASP A 110      18.917   4.792 -36.676  1.00  0.62           O  
ATOM   1689  H   ASP A 110      15.816   8.392 -35.401  1.00  0.62           H  
ATOM   1690  HA  ASP A 110      18.682   8.174 -34.924  1.00  0.62           H  
ATOM   1691 1HB  ASP A 110      17.325   6.205 -35.266  1.00  0.62           H  
ATOM   1692 2HB  ASP A 110      16.906   6.730 -36.884  1.00  0.62           H  
ATOM   1693  N   PRO A 111      19.646   9.712 -36.832  1.00  0.61           N  
ATOM   1694  CA  PRO A 111      20.220  10.537 -37.883  1.00  0.61           C  
ATOM   1695  C   PRO A 111      20.457   9.791 -39.200  1.00  0.61           C  
ATOM   1696  O   PRO A 111      20.470  10.398 -40.274  1.00  0.61           O  
ATOM   1697  CB  PRO A 111      21.561  10.970 -37.270  1.00  0.61           C  
ATOM   1698  CG  PRO A 111      21.360  10.891 -35.794  1.00  0.61           C  
ATOM   1699  CD  PRO A 111      20.464   9.694 -35.594  1.00  0.61           C  
ATOM   1700  HA  PRO A 111      19.579  11.381 -38.052  1.00  0.61           H  
ATOM   1701 1HB  PRO A 111      22.370  10.314 -37.627  1.00  0.61           H  
ATOM   1702 2HB  PRO A 111      21.814  11.992 -37.593  1.00  0.61           H  
ATOM   1703 1HG  PRO A 111      22.333  10.785 -35.287  1.00  0.61           H  
ATOM   1704 2HG  PRO A 111      20.909  11.815 -35.414  1.00  0.61           H  
ATOM   1705 1HD  PRO A 111      21.040   8.754 -35.530  1.00  0.61           H  
ATOM   1706 2HD  PRO A 111      19.898   9.894 -34.702  1.00  0.61           H  
ATOM   1707  N   LYS A 112      20.617   8.468 -39.159  1.00  0.60           N  
ATOM   1708  CA  LYS A 112      20.856   7.762 -40.412  1.00  0.60           C  
ATOM   1709  C   LYS A 112      19.579   7.746 -41.236  1.00  0.60           C  
ATOM   1710  O   LYS A 112      19.600   7.824 -42.471  1.00  0.60           O  
ATOM   1711  CB  LYS A 112      21.353   6.346 -40.149  1.00  0.60           C  
ATOM   1712  CG  LYS A 112      22.763   6.279 -39.568  1.00  0.60           C  
ATOM   1713  CD  LYS A 112      23.202   4.838 -39.327  1.00  0.60           C  
ATOM   1714  CE  LYS A 112      24.607   4.776 -38.737  1.00  0.60           C  
ATOM   1715  NZ  LYS A 112      25.031   3.375 -38.457  1.00  0.60           N  
ATOM   1716  H   LYS A 112      20.547   7.928 -38.286  1.00  0.60           H  
ATOM   1717  HA  LYS A 112      21.618   8.300 -40.978  1.00  0.60           H  
ATOM   1718 1HB  LYS A 112      20.675   5.854 -39.443  1.00  0.60           H  
ATOM   1719 2HB  LYS A 112      21.331   5.775 -41.074  1.00  0.60           H  
ATOM   1720 1HG  LYS A 112      23.463   6.763 -40.249  1.00  0.60           H  
ATOM   1721 2HG  LYS A 112      22.773   6.813 -38.617  1.00  0.60           H  
ATOM   1722 1HD  LYS A 112      22.504   4.365 -38.632  1.00  0.60           H  
ATOM   1723 2HD  LYS A 112      23.183   4.287 -40.266  1.00  0.60           H  
ATOM   1724 1HE  LYS A 112      25.310   5.223 -39.439  1.00  0.60           H  
ATOM   1725 2HE  LYS A 112      24.627   5.343 -37.807  1.00  0.60           H  
ATOM   1726 1HZ  LYS A 112      25.962   3.377 -38.067  1.00  0.60           H  
ATOM   1727 2HZ  LYS A 112      24.390   2.955 -37.797  1.00  0.60           H  
ATOM   1728 3HZ  LYS A 112      25.026   2.843 -39.315  1.00  0.60           H  
ATOM   1729  N   GLU A 113      18.460   7.632 -40.530  1.00  0.59           N  
ATOM   1730  CA  GLU A 113      17.168   7.570 -41.162  1.00  0.59           C  
ATOM   1731  C   GLU A 113      16.761   8.992 -41.524  1.00  0.59           C  
ATOM   1732  O   GLU A 113      16.038   9.208 -42.504  1.00  0.59           O  
ATOM   1733  CB  GLU A 113      16.174   6.847 -40.265  1.00  0.59           C  
ATOM   1734  CG  GLU A 113      16.488   5.354 -40.013  1.00  0.59           C  
ATOM   1735  CD  GLU A 113      16.388   4.459 -41.246  1.00  0.59           C  
ATOM   1736  OE1 GLU A 113      15.394   4.526 -41.927  1.00  0.59           O  
ATOM   1737  OE2 GLU A 113      17.314   3.704 -41.498  1.00  0.59           O  
ATOM   1738  H   GLU A 113      18.506   7.639 -39.511  1.00  0.59           H  
ATOM   1739  HA  GLU A 113      17.257   7.000 -42.084  1.00  0.59           H  
ATOM   1740 1HB  GLU A 113      16.177   7.318 -39.285  1.00  0.59           H  
ATOM   1741 2HB  GLU A 113      15.169   6.924 -40.678  1.00  0.59           H  
ATOM   1742 1HG  GLU A 113      17.503   5.287 -39.614  1.00  0.59           H  
ATOM   1743 2HG  GLU A 113      15.814   4.984 -39.248  1.00  0.59           H  
ATOM   1744  N   ILE A 114      17.260   9.980 -40.761  1.00  0.59           N  
ATOM   1745  CA  ILE A 114      16.946  11.345 -41.135  1.00  0.59           C  
ATOM   1746  C   ILE A 114      17.503  11.606 -42.515  1.00  0.59           C  
ATOM   1747  O   ILE A 114      16.778  12.075 -43.384  1.00  0.59           O  
ATOM   1748  CB  ILE A 114      17.521  12.454 -40.243  1.00  0.59           C  
ATOM   1749  CG1 ILE A 114      16.939  12.488 -38.879  1.00  0.59           C  
ATOM   1750  CG2 ILE A 114      17.326  13.770 -40.899  1.00  0.59           C  
ATOM   1751  CD1 ILE A 114      17.666  13.465 -37.967  1.00  0.59           C  
ATOM   1752  H   ILE A 114      17.812   9.757 -39.931  1.00  0.59           H  
ATOM   1753  HA  ILE A 114      15.865  11.459 -41.173  1.00  0.59           H  
ATOM   1754  HB  ILE A 114      18.578  12.271 -40.128  1.00  0.59           H  
ATOM   1755 1HG1 ILE A 114      15.895  12.765 -38.941  1.00  0.59           H  
ATOM   1756 2HG1 ILE A 114      17.018  11.495 -38.443  1.00  0.59           H  
ATOM   1757 1HG2 ILE A 114      17.781  14.533 -40.291  1.00  0.59           H  
ATOM   1758 2HG2 ILE A 114      17.791  13.755 -41.877  1.00  0.59           H  
ATOM   1759 3HG2 ILE A 114      16.281  13.971 -41.004  1.00  0.59           H  
ATOM   1760 1HD1 ILE A 114      17.225  13.450 -36.984  1.00  0.59           H  
ATOM   1761 2HD1 ILE A 114      18.695  13.227 -37.884  1.00  0.59           H  
ATOM   1762 3HD1 ILE A 114      17.584  14.457 -38.381  1.00  0.59           H  
ATOM   1763  N   GLU A 115      18.765  11.223 -42.771  1.00  0.60           N  
ATOM   1764  CA  GLU A 115      19.277  11.508 -44.110  1.00  0.60           C  
ATOM   1765  C   GLU A 115      18.454  10.820 -45.192  1.00  0.60           C  
ATOM   1766  O   GLU A 115      18.126  11.438 -46.206  1.00  0.60           O  
ATOM   1767  CB  GLU A 115      20.735  11.072 -44.289  1.00  0.60           C  
ATOM   1768  CG  GLU A 115      21.732  11.904 -43.557  1.00  0.60           C  
ATOM   1769  CD  GLU A 115      23.189  11.556 -43.863  1.00  0.60           C  
ATOM   1770  OE1 GLU A 115      23.435  10.594 -44.544  1.00  0.60           O  
ATOM   1771  OE2 GLU A 115      24.059  12.296 -43.429  1.00  0.60           O  
ATOM   1772  H   GLU A 115      19.349  10.813 -42.037  1.00  0.60           H  
ATOM   1773  HA  GLU A 115      19.222  12.579 -44.270  1.00  0.60           H  
ATOM   1774 1HB  GLU A 115      20.844  10.042 -43.943  1.00  0.60           H  
ATOM   1775 2HB  GLU A 115      20.992  11.092 -45.349  1.00  0.60           H  
ATOM   1776 1HG  GLU A 115      21.551  12.943 -43.789  1.00  0.60           H  
ATOM   1777 2HG  GLU A 115      21.553  11.751 -42.501  1.00  0.60           H  
ATOM   1778  N   LYS A 116      18.025   9.580 -44.948  1.00  0.60           N  
ATOM   1779  CA  LYS A 116      17.225   8.865 -45.943  1.00  0.60           C  
ATOM   1780  C   LYS A 116      15.908   9.589 -46.238  1.00  0.60           C  
ATOM   1781  O   LYS A 116      15.405   9.555 -47.364  1.00  0.60           O  
ATOM   1782  CB  LYS A 116      16.904   7.453 -45.459  1.00  0.60           C  
ATOM   1783  CG  LYS A 116      18.081   6.500 -45.404  1.00  0.60           C  
ATOM   1784  CD  LYS A 116      17.623   5.162 -44.867  1.00  0.60           C  
ATOM   1785  CE  LYS A 116      18.760   4.176 -44.700  1.00  0.60           C  
ATOM   1786  NZ  LYS A 116      18.276   2.905 -44.082  1.00  0.60           N  
ATOM   1787  H   LYS A 116      18.317   9.106 -44.089  1.00  0.60           H  
ATOM   1788  HA  LYS A 116      17.795   8.808 -46.869  1.00  0.60           H  
ATOM   1789 1HB  LYS A 116      16.478   7.505 -44.456  1.00  0.60           H  
ATOM   1790 2HB  LYS A 116      16.148   7.012 -46.105  1.00  0.60           H  
ATOM   1791 1HG  LYS A 116      18.507   6.373 -46.398  1.00  0.60           H  
ATOM   1792 2HG  LYS A 116      18.845   6.907 -44.743  1.00  0.60           H  
ATOM   1793 1HD  LYS A 116      17.154   5.312 -43.898  1.00  0.60           H  
ATOM   1794 2HD  LYS A 116      16.883   4.734 -45.539  1.00  0.60           H  
ATOM   1795 1HE  LYS A 116      19.200   3.958 -45.670  1.00  0.60           H  
ATOM   1796 2HE  LYS A 116      19.521   4.615 -44.052  1.00  0.60           H  
ATOM   1797 1HZ  LYS A 116      19.039   2.264 -43.962  1.00  0.60           H  
ATOM   1798 2HZ  LYS A 116      17.868   3.135 -43.154  1.00  0.60           H  
ATOM   1799 3HZ  LYS A 116      17.570   2.487 -44.662  1.00  0.60           H  
ATOM   1800  N   SER A 117      15.353  10.236 -45.215  1.00  0.61           N  
ATOM   1801  CA  SER A 117      14.081  10.935 -45.312  1.00  0.61           C  
ATOM   1802  C   SER A 117      14.147  12.345 -45.919  1.00  0.61           C  
ATOM   1803  O   SER A 117      13.105  12.979 -46.088  1.00  0.61           O  
ATOM   1804  CB  SER A 117      13.445  11.017 -43.946  1.00  0.61           C  
ATOM   1805  OG  SER A 117      14.123  11.888 -43.105  1.00  0.61           O  
ATOM   1806  H   SER A 117      15.819  10.207 -44.305  1.00  0.61           H  
ATOM   1807  HA  SER A 117      13.431  10.337 -45.948  1.00  0.61           H  
ATOM   1808 1HB  SER A 117      12.431  11.314 -44.032  1.00  0.61           H  
ATOM   1809 2HB  SER A 117      13.456  10.023 -43.504  1.00  0.61           H  
ATOM   1810  HG  SER A 117      15.071  11.847 -43.350  1.00  0.61           H  
ATOM   1811  N   ILE A 118      15.338  12.875 -46.201  1.00  0.61           N  
ATOM   1812  CA  ILE A 118      15.405  14.233 -46.748  1.00  0.61           C  
ATOM   1813  C   ILE A 118      15.132  14.294 -48.244  1.00  0.61           C  
ATOM   1814  O   ILE A 118      15.721  13.552 -49.034  1.00  0.61           O  
ATOM   1815  CB  ILE A 118      16.733  14.928 -46.407  1.00  0.61           C  
ATOM   1816  CG1 ILE A 118      16.806  15.109 -44.922  1.00  0.61           C  
ATOM   1817  CG2 ILE A 118      16.804  16.283 -47.089  1.00  0.61           C  
ATOM   1818  CD1 ILE A 118      18.095  15.532 -44.412  1.00  0.61           C  
ATOM   1819  H   ILE A 118      16.197  12.335 -46.067  1.00  0.61           H  
ATOM   1820  HA  ILE A 118      14.628  14.822 -46.264  1.00  0.61           H  
ATOM   1821  HB  ILE A 118      17.576  14.301 -46.715  1.00  0.61           H  
ATOM   1822 1HG1 ILE A 118      16.090  15.866 -44.648  1.00  0.61           H  
ATOM   1823 2HG1 ILE A 118      16.533  14.186 -44.450  1.00  0.61           H  
ATOM   1824 1HG2 ILE A 118      17.717  16.769 -46.822  1.00  0.61           H  
ATOM   1825 2HG2 ILE A 118      16.762  16.159 -48.169  1.00  0.61           H  
ATOM   1826 3HG2 ILE A 118      15.972  16.887 -46.764  1.00  0.61           H  
ATOM   1827 1HD1 ILE A 118      18.018  15.647 -43.342  1.00  0.61           H  
ATOM   1828 2HD1 ILE A 118      18.841  14.788 -44.653  1.00  0.61           H  
ATOM   1829 3HD1 ILE A 118      18.368  16.473 -44.857  1.00  0.61           H  
ATOM   1830  N   THR A 119      14.218  15.192 -48.625  1.00  0.61           N  
ATOM   1831  CA  THR A 119      13.827  15.361 -50.021  1.00  0.61           C  
ATOM   1832  C   THR A 119      14.050  16.806 -50.424  1.00  0.61           C  
ATOM   1833  O   THR A 119      14.348  17.656 -49.587  1.00  0.61           O  
ATOM   1834  CB  THR A 119      12.329  15.070 -50.246  1.00  0.61           C  
ATOM   1835  OG1 THR A 119      11.554  16.150 -49.684  1.00  0.61           O  
ATOM   1836  CG2 THR A 119      11.944  13.761 -49.555  1.00  0.61           C  
ATOM   1837  H   THR A 119      13.773  15.774 -47.915  1.00  0.61           H  
ATOM   1838  HA  THR A 119      14.437  14.716 -50.652  1.00  0.61           H  
ATOM   1839  HB  THR A 119      12.116  14.985 -51.309  1.00  0.61           H  
ATOM   1840  HG1 THR A 119      10.754  15.789 -49.216  1.00  0.61           H  
ATOM   1841 1HG2 THR A 119      10.881  13.570 -49.708  1.00  0.61           H  
ATOM   1842 2HG2 THR A 119      12.528  12.940 -49.970  1.00  0.61           H  
ATOM   1843 3HG2 THR A 119      12.140  13.841 -48.484  1.00  0.61           H  
ATOM   1844  N   SER A 120      13.802  17.109 -51.692  1.00  0.61           N  
ATOM   1845  CA  SER A 120      13.930  18.468 -52.210  1.00  0.61           C  
ATOM   1846  C   SER A 120      12.941  19.471 -51.589  1.00  0.61           C  
ATOM   1847  O   SER A 120      13.089  20.677 -51.783  1.00  0.61           O  
ATOM   1848  CB  SER A 120      13.771  18.458 -53.717  1.00  0.61           C  
ATOM   1849  OG  SER A 120      12.471  18.098 -54.088  1.00  0.61           O  
ATOM   1850  H   SER A 120      13.542  16.368 -52.326  1.00  0.61           H  
ATOM   1851  HA  SER A 120      14.938  18.816 -51.980  1.00  0.61           H  
ATOM   1852 1HB  SER A 120      14.006  19.444 -54.114  1.00  0.61           H  
ATOM   1853 2HB  SER A 120      14.481  17.755 -54.148  1.00  0.61           H  
ATOM   1854  HG  SER A 120      11.911  18.835 -53.827  1.00  0.61           H  
ATOM   1855  N   LYS A 121      11.897  18.979 -50.906  1.00  0.59           N  
ATOM   1856  CA  LYS A 121      10.916  19.858 -50.279  1.00  0.59           C  
ATOM   1857  C   LYS A 121      11.190  20.050 -48.785  1.00  0.59           C  
ATOM   1858  O   LYS A 121      10.454  20.773 -48.106  1.00  0.59           O  
ATOM   1859  CB  LYS A 121       9.499  19.313 -50.462  1.00  0.59           C  
ATOM   1860  CG  LYS A 121       8.997  19.253 -51.891  1.00  0.59           C  
ATOM   1861  CD  LYS A 121       7.568  18.718 -51.923  1.00  0.59           C  
ATOM   1862  CE  LYS A 121       7.025  18.630 -53.338  1.00  0.59           C  
ATOM   1863  NZ  LYS A 121       5.652  18.063 -53.362  1.00  0.59           N  
ATOM   1864  H   LYS A 121      11.809  17.973 -50.743  1.00  0.59           H  
ATOM   1865  HA  LYS A 121      10.975  20.838 -50.753  1.00  0.59           H  
ATOM   1866 1HB  LYS A 121       9.456  18.297 -50.055  1.00  0.59           H  
ATOM   1867 2HB  LYS A 121       8.795  19.918 -49.883  1.00  0.59           H  
ATOM   1868 1HG  LYS A 121       9.018  20.251 -52.331  1.00  0.59           H  
ATOM   1869 2HG  LYS A 121       9.640  18.596 -52.477  1.00  0.59           H  
ATOM   1870 1HD  LYS A 121       7.543  17.724 -51.463  1.00  0.59           H  
ATOM   1871 2HD  LYS A 121       6.923  19.378 -51.337  1.00  0.59           H  
ATOM   1872 1HE  LYS A 121       7.005  19.626 -53.778  1.00  0.59           H  
ATOM   1873 2HE  LYS A 121       7.680  17.993 -53.933  1.00  0.59           H  
ATOM   1874 1HZ  LYS A 121       5.319  18.015 -54.314  1.00  0.59           H  
ATOM   1875 2HZ  LYS A 121       5.667  17.136 -52.958  1.00  0.59           H  
ATOM   1876 3HZ  LYS A 121       5.039  18.655 -52.819  1.00  0.59           H  
ATOM   1877  N   THR A 122      12.192  19.360 -48.244  1.00  0.58           N  
ATOM   1878  CA  THR A 122      12.413  19.449 -46.810  1.00  0.58           C  
ATOM   1879  C   THR A 122      12.929  20.831 -46.427  1.00  0.58           C  
ATOM   1880  O   THR A 122      13.861  21.353 -47.038  1.00  0.58           O  
ATOM   1881  CB  THR A 122      13.374  18.347 -46.301  1.00  0.58           C  
ATOM   1882  OG1 THR A 122      12.849  17.046 -46.646  1.00  0.58           O  
ATOM   1883  CG2 THR A 122      13.475  18.393 -44.771  1.00  0.58           C  
ATOM   1884  H   THR A 122      12.813  18.786 -48.814  1.00  0.58           H  
ATOM   1885  HA  THR A 122      11.466  19.305 -46.308  1.00  0.58           H  
ATOM   1886  HB  THR A 122      14.352  18.485 -46.749  1.00  0.58           H  
ATOM   1887  HG1 THR A 122      11.907  17.012 -46.419  1.00  0.58           H  
ATOM   1888 1HG2 THR A 122      14.140  17.607 -44.434  1.00  0.58           H  
ATOM   1889 2HG2 THR A 122      13.852  19.339 -44.445  1.00  0.58           H  
ATOM   1890 3HG2 THR A 122      12.485  18.241 -44.335  1.00  0.58           H  
ATOM   1891  N   LYS A 123      12.311  21.421 -45.414  1.00  0.57           N  
ATOM   1892  CA  LYS A 123      12.740  22.710 -44.882  1.00  0.57           C  
ATOM   1893  C   LYS A 123      13.326  22.592 -43.488  1.00  0.57           C  
ATOM   1894  O   LYS A 123      14.210  23.374 -43.115  1.00  0.57           O  
ATOM   1895  CB  LYS A 123      11.591  23.701 -44.834  1.00  0.57           C  
ATOM   1896  CG  LYS A 123      11.028  24.142 -46.174  1.00  0.57           C  
ATOM   1897  CD  LYS A 123      12.019  25.008 -46.931  1.00  0.57           C  
ATOM   1898  CE  LYS A 123      11.413  25.612 -48.213  1.00  0.57           C  
ATOM   1899  NZ  LYS A 123      10.349  26.644 -47.933  1.00  0.57           N  
ATOM   1900  H   LYS A 123      11.520  20.935 -45.004  1.00  0.57           H  
ATOM   1901  HA  LYS A 123      13.518  23.110 -45.532  1.00  0.57           H  
ATOM   1902 1HB  LYS A 123      10.769  23.255 -44.268  1.00  0.57           H  
ATOM   1903 2HB  LYS A 123      11.908  24.596 -44.297  1.00  0.57           H  
ATOM   1904 1HG  LYS A 123      10.771  23.271 -46.782  1.00  0.57           H  
ATOM   1905 2HG  LYS A 123      10.131  24.725 -45.995  1.00  0.57           H  
ATOM   1906 1HD  LYS A 123      12.352  25.821 -46.282  1.00  0.57           H  
ATOM   1907 2HD  LYS A 123      12.886  24.402 -47.202  1.00  0.57           H  
ATOM   1908 1HE  LYS A 123      12.214  26.082 -48.779  1.00  0.57           H  
ATOM   1909 2HE  LYS A 123      10.974  24.813 -48.815  1.00  0.57           H  
ATOM   1910 1HZ  LYS A 123       9.997  27.003 -48.802  1.00  0.57           H  
ATOM   1911 2HZ  LYS A 123       9.557  26.221 -47.426  1.00  0.57           H  
ATOM   1912 3HZ  LYS A 123      10.731  27.399 -47.384  1.00  0.57           H  
ATOM   1913  N   ALA A 124      12.847  21.622 -42.718  1.00  0.56           N  
ATOM   1914  CA  ALA A 124      13.326  21.538 -41.346  1.00  0.56           C  
ATOM   1915  C   ALA A 124      13.283  20.138 -40.775  1.00  0.56           C  
ATOM   1916  O   ALA A 124      12.537  19.269 -41.228  1.00  0.56           O  
ATOM   1917  CB  ALA A 124      12.517  22.467 -40.439  1.00  0.56           C  
ATOM   1918  H   ALA A 124      12.126  20.992 -43.073  1.00  0.56           H  
ATOM   1919  HA  ALA A 124      14.365  21.857 -41.340  1.00  0.56           H  
ATOM   1920 1HB  ALA A 124      12.922  22.422 -39.424  1.00  0.56           H  
ATOM   1921 2HB  ALA A 124      12.599  23.480 -40.811  1.00  0.56           H  
ATOM   1922 3HB  ALA A 124      11.479  22.162 -40.425  1.00  0.56           H  
ATOM   1923  N   ILE A 125      14.090  19.967 -39.746  1.00  0.56           N  
ATOM   1924  CA  ILE A 125      14.164  18.768 -38.934  1.00  0.56           C  
ATOM   1925  C   ILE A 125      13.775  19.179 -37.511  1.00  0.56           C  
ATOM   1926  O   ILE A 125      14.238  20.221 -37.037  1.00  0.56           O  
ATOM   1927  CB  ILE A 125      15.605  18.183 -38.912  1.00  0.56           C  
ATOM   1928  CG1 ILE A 125      16.107  17.822 -40.321  1.00  0.56           C  
ATOM   1929  CG2 ILE A 125      15.631  16.891 -38.071  1.00  0.56           C  
ATOM   1930  CD1 ILE A 125      17.604  17.526 -40.356  1.00  0.56           C  
ATOM   1931  H   ILE A 125      14.695  20.753 -39.500  1.00  0.56           H  
ATOM   1932  HA  ILE A 125      13.454  18.027 -39.292  1.00  0.56           H  
ATOM   1933  HB  ILE A 125      16.278  18.910 -38.483  1.00  0.56           H  
ATOM   1934 1HG1 ILE A 125      15.579  16.939 -40.664  1.00  0.56           H  
ATOM   1935 2HG1 ILE A 125      15.897  18.642 -41.002  1.00  0.56           H  
ATOM   1936 1HG2 ILE A 125      16.639  16.506 -38.050  1.00  0.56           H  
ATOM   1937 2HG2 ILE A 125      15.313  17.084 -37.074  1.00  0.56           H  
ATOM   1938 3HG2 ILE A 125      14.965  16.151 -38.516  1.00  0.56           H  
ATOM   1939 1HD1 ILE A 125      17.907  17.264 -41.365  1.00  0.56           H  
ATOM   1940 2HD1 ILE A 125      18.148  18.404 -40.033  1.00  0.56           H  
ATOM   1941 3HD1 ILE A 125      17.831  16.706 -39.690  1.00  0.56           H  
ATOM   1942  N   ILE A 126      12.918  18.402 -36.857  1.00  0.57           N  
ATOM   1943  CA  ILE A 126      12.550  18.662 -35.468  1.00  0.57           C  
ATOM   1944  C   ILE A 126      12.839  17.447 -34.577  1.00  0.57           C  
ATOM   1945  O   ILE A 126      11.944  16.622 -34.371  1.00  0.57           O  
ATOM   1946  CB  ILE A 126      11.047  18.962 -35.275  1.00  0.57           C  
ATOM   1947  CG1 ILE A 126      10.553  20.090 -36.161  1.00  0.57           C  
ATOM   1948  CG2 ILE A 126      10.797  19.305 -33.801  1.00  0.57           C  
ATOM   1949  CD1 ILE A 126       9.057  20.322 -36.020  1.00  0.57           C  
ATOM   1950  H   ILE A 126      12.535  17.596 -37.328  1.00  0.57           H  
ATOM   1951  HA  ILE A 126      13.113  19.513 -35.113  1.00  0.57           H  
ATOM   1952  HB  ILE A 126      10.489  18.089 -35.528  1.00  0.57           H  
ATOM   1953 1HG1 ILE A 126      11.065  20.986 -35.921  1.00  0.57           H  
ATOM   1954 2HG1 ILE A 126      10.777  19.843 -37.187  1.00  0.57           H  
ATOM   1955 1HG2 ILE A 126       9.738  19.486 -33.637  1.00  0.57           H  
ATOM   1956 2HG2 ILE A 126      11.127  18.471 -33.177  1.00  0.57           H  
ATOM   1957 3HG2 ILE A 126      11.362  20.198 -33.533  1.00  0.57           H  
ATOM   1958 1HD1 ILE A 126       8.739  21.116 -36.671  1.00  0.57           H  
ATOM   1959 2HD1 ILE A 126       8.535  19.414 -36.281  1.00  0.57           H  
ATOM   1960 3HD1 ILE A 126       8.824  20.588 -34.989  1.00  0.57           H  
ATOM   1961  N   PRO A 127      14.076  17.267 -34.078  1.00  0.60           N  
ATOM   1962  CA  PRO A 127      14.461  16.211 -33.182  1.00  0.60           C  
ATOM   1963  C   PRO A 127      13.637  16.375 -31.928  1.00  0.60           C  
ATOM   1964  O   PRO A 127      13.327  17.511 -31.544  1.00  0.60           O  
ATOM   1965  CB  PRO A 127      15.945  16.480 -32.950  1.00  0.60           C  
ATOM   1966  CG  PRO A 127      16.357  17.319 -34.107  1.00  0.60           C  
ATOM   1967  CD  PRO A 127      15.182  18.175 -34.381  1.00  0.60           C  
ATOM   1968  HA  PRO A 127      14.283  15.230 -33.658  1.00  0.60           H  
ATOM   1969 1HB  PRO A 127      16.090  16.981 -31.977  1.00  0.60           H  
ATOM   1970 2HB  PRO A 127      16.487  15.536 -32.905  1.00  0.60           H  
ATOM   1971 1HG  PRO A 127      17.260  17.898 -33.858  1.00  0.60           H  
ATOM   1972 2HG  PRO A 127      16.600  16.676 -34.960  1.00  0.60           H  
ATOM   1973 1HD  PRO A 127      15.201  18.997 -33.683  1.00  0.60           H  
ATOM   1974 2HD  PRO A 127      15.202  18.505 -35.384  1.00  0.60           H  
ATOM   1975  N   VAL A 128      13.301  15.277 -31.276  1.00  0.63           N  
ATOM   1976  CA  VAL A 128      12.547  15.368 -30.035  1.00  0.63           C  
ATOM   1977  C   VAL A 128      13.272  14.671 -28.913  1.00  0.63           C  
ATOM   1978  O   VAL A 128      13.518  13.462 -28.960  1.00  0.63           O  
ATOM   1979  CB  VAL A 128      11.173  14.744 -30.209  1.00  0.63           C  
ATOM   1980  CG1 VAL A 128      10.385  14.840 -28.902  1.00  0.63           C  
ATOM   1981  CG2 VAL A 128      10.453  15.457 -31.387  1.00  0.63           C  
ATOM   1982  H   VAL A 128      13.577  14.375 -31.634  1.00  0.63           H  
ATOM   1983  HA  VAL A 128      12.431  16.416 -29.764  1.00  0.63           H  
ATOM   1984  HB  VAL A 128      11.284  13.690 -30.438  1.00  0.63           H  
ATOM   1985 1HG1 VAL A 128       9.412  14.383 -29.028  1.00  0.63           H  
ATOM   1986 2HG1 VAL A 128      10.921  14.328 -28.116  1.00  0.63           H  
ATOM   1987 3HG1 VAL A 128      10.261  15.894 -28.629  1.00  0.63           H  
ATOM   1988 1HG2 VAL A 128       9.500  15.034 -31.550  1.00  0.63           H  
ATOM   1989 2HG2 VAL A 128      10.325  16.490 -31.175  1.00  0.63           H  
ATOM   1990 3HG2 VAL A 128      11.034  15.358 -32.288  1.00  0.63           H  
ATOM   1991  N   HIS A 129      13.584  15.411 -27.869  1.00  0.66           N  
ATOM   1992  CA  HIS A 129      14.376  14.856 -26.777  1.00  0.66           C  
ATOM   1993  C   HIS A 129      13.410  14.183 -25.785  1.00  0.66           C  
ATOM   1994  O   HIS A 129      13.245  14.591 -24.633  1.00  0.66           O  
ATOM   1995  CB  HIS A 129      15.123  16.001 -26.149  1.00  0.66           C  
ATOM   1996  CG  HIS A 129      15.964  16.821 -27.168  1.00  0.66           C  
ATOM   1997  ND1 HIS A 129      16.850  16.261 -28.101  1.00  0.66           N  
ATOM   1998  CD2 HIS A 129      16.053  18.148 -27.330  1.00  0.66           C  
ATOM   1999  CE1 HIS A 129      17.435  17.244 -28.774  1.00  0.66           C  
ATOM   2000  NE2 HIS A 129      16.979  18.387 -28.316  1.00  0.66           N  
ATOM   2001  H   HIS A 129      13.288  16.392 -27.851  1.00  0.66           H  
ATOM   2002  HA  HIS A 129      15.086  14.113 -27.145  1.00  0.66           H  
ATOM   2003 1HB  HIS A 129      14.395  16.674 -25.710  1.00  0.66           H  
ATOM   2004 2HB  HIS A 129      15.771  15.637 -25.350  1.00  0.66           H  
ATOM   2005  HD2 HIS A 129      15.513  18.896 -26.765  1.00  0.66           H  
ATOM   2006  HE1 HIS A 129      18.175  17.124 -29.550  1.00  0.66           H  
ATOM   2007  HE2 HIS A 129      17.269  19.334 -28.619  1.00  0.66           H  
ATOM   2008  N   LEU A 130      12.811  13.110 -26.274  1.00  0.68           N  
ATOM   2009  CA  LEU A 130      11.594  12.494 -25.747  1.00  0.68           C  
ATOM   2010  C   LEU A 130      11.512  12.054 -24.280  1.00  0.68           C  
ATOM   2011  O   LEU A 130      10.419  12.063 -23.719  1.00  0.68           O  
ATOM   2012  CB  LEU A 130      11.282  11.318 -26.661  1.00  0.68           C  
ATOM   2013  CG  LEU A 130       9.912  10.718 -26.494  1.00  0.68           C  
ATOM   2014  CD1 LEU A 130       8.862  11.777 -26.729  1.00  0.68           C  
ATOM   2015  CD2 LEU A 130       9.742   9.662 -27.522  1.00  0.68           C  
ATOM   2016  H   LEU A 130      13.143  12.817 -27.195  1.00  0.68           H  
ATOM   2017  HA  LEU A 130      10.801  13.224 -25.888  1.00  0.68           H  
ATOM   2018 1HB  LEU A 130      11.381  11.647 -27.696  1.00  0.68           H  
ATOM   2019 2HB  LEU A 130      12.017  10.530 -26.484  1.00  0.68           H  
ATOM   2020  HG  LEU A 130       9.795  10.321 -25.493  1.00  0.68           H  
ATOM   2021 1HD1 LEU A 130       7.870  11.336 -26.628  1.00  0.68           H  
ATOM   2022 2HD1 LEU A 130       8.983  12.569 -26.002  1.00  0.68           H  
ATOM   2023 3HD1 LEU A 130       8.978  12.183 -27.731  1.00  0.68           H  
ATOM   2024 1HD2 LEU A 130       8.749   9.218 -27.438  1.00  0.68           H  
ATOM   2025 2HD2 LEU A 130       9.857  10.119 -28.502  1.00  0.68           H  
ATOM   2026 3HD2 LEU A 130      10.492   8.899 -27.403  1.00  0.68           H  
ATOM   2027  N   TYR A 131      12.602  11.616 -23.670  1.00  0.70           N  
ATOM   2028  CA  TYR A 131      12.526  11.185 -22.265  1.00  0.70           C  
ATOM   2029  C   TYR A 131      13.550  11.880 -21.399  1.00  0.70           C  
ATOM   2030  O   TYR A 131      13.989  11.340 -20.382  1.00  0.70           O  
ATOM   2031  CB  TYR A 131      12.684   9.684 -22.128  1.00  0.70           C  
ATOM   2032  CG  TYR A 131      11.641   8.937 -22.895  1.00  0.70           C  
ATOM   2033  CD1 TYR A 131      11.933   8.497 -24.152  1.00  0.70           C  
ATOM   2034  CD2 TYR A 131      10.381   8.716 -22.356  1.00  0.70           C  
ATOM   2035  CE1 TYR A 131      11.004   7.845 -24.869  1.00  0.70           C  
ATOM   2036  CE2 TYR A 131       9.432   8.051 -23.105  1.00  0.70           C  
ATOM   2037  CZ  TYR A 131       9.763   7.620 -24.369  1.00  0.70           C  
ATOM   2038  OH  TYR A 131       8.868   6.969 -25.153  1.00  0.70           O  
ATOM   2039  H   TYR A 131      13.477  11.610 -24.172  1.00  0.70           H  
ATOM   2040  HA  TYR A 131      11.547  11.458 -21.872  1.00  0.70           H  
ATOM   2041 1HB  TYR A 131      13.658   9.383 -22.481  1.00  0.70           H  
ATOM   2042 2HB  TYR A 131      12.608   9.397 -21.077  1.00  0.70           H  
ATOM   2043  HD1 TYR A 131      12.919   8.672 -24.580  1.00  0.70           H  
ATOM   2044  HD2 TYR A 131      10.143   9.072 -21.349  1.00  0.70           H  
ATOM   2045  HE1 TYR A 131      11.238   7.505 -25.854  1.00  0.70           H  
ATOM   2046  HE2 TYR A 131       8.438   7.878 -22.698  1.00  0.70           H  
ATOM   2047  HH  TYR A 131       9.289   6.730 -25.984  1.00  0.70           H  
ATOM   2048  N   GLY A 132      13.973  13.062 -21.817  1.00  0.69           N  
ATOM   2049  CA  GLY A 132      14.977  13.781 -21.052  1.00  0.69           C  
ATOM   2050  C   GLY A 132      16.390  13.581 -21.587  1.00  0.69           C  
ATOM   2051  O   GLY A 132      17.336  14.176 -21.077  1.00  0.69           O  
ATOM   2052  H   GLY A 132      13.582  13.493 -22.663  1.00  0.69           H  
ATOM   2053 1HA  GLY A 132      14.731  14.835 -21.058  1.00  0.69           H  
ATOM   2054 2HA  GLY A 132      14.933  13.455 -20.014  1.00  0.69           H  
ATOM   2055  N   ASN A 133      16.539  12.678 -22.548  1.00  0.68           N  
ATOM   2056  CA  ASN A 133      17.815  12.366 -23.191  1.00  0.68           C  
ATOM   2057  C   ASN A 133      17.922  13.061 -24.538  1.00  0.68           C  
ATOM   2058  O   ASN A 133      17.098  12.790 -25.409  1.00  0.68           O  
ATOM   2059  CB  ASN A 133      17.988  10.886 -23.424  1.00  0.68           C  
ATOM   2060  CG  ASN A 133      19.340  10.581 -24.075  1.00  0.68           C  
ATOM   2061  OD1 ASN A 133      20.407  10.574 -23.449  1.00  0.68           O  
ATOM   2062  ND2 ASN A 133      19.291  10.378 -25.349  1.00  0.68           N  
ATOM   2063  H   ASN A 133      15.707  12.208 -22.867  1.00  0.68           H  
ATOM   2064  HA  ASN A 133      18.606  12.699 -22.529  1.00  0.68           H  
ATOM   2065 1HB  ASN A 133      17.919  10.349 -22.475  1.00  0.68           H  
ATOM   2066 2HB  ASN A 133      17.190  10.520 -24.072  1.00  0.68           H  
ATOM   2067 1HD2 ASN A 133      20.125  10.227 -25.878  1.00  0.68           H  
ATOM   2068 2HD2 ASN A 133      18.413  10.416 -25.818  1.00  0.68           H  
ATOM   2069  N   PRO A 134      18.870  13.969 -24.764  1.00  0.65           N  
ATOM   2070  CA  PRO A 134      18.960  14.682 -26.001  1.00  0.65           C  
ATOM   2071  C   PRO A 134      19.354  13.756 -27.136  1.00  0.65           C  
ATOM   2072  O   PRO A 134      20.139  12.822 -26.951  1.00  0.65           O  
ATOM   2073  CB  PRO A 134      20.009  15.750 -25.724  1.00  0.65           C  
ATOM   2074  CG  PRO A 134      20.860  15.172 -24.623  1.00  0.65           C  
ATOM   2075  CD  PRO A 134      19.922  14.258 -23.805  1.00  0.65           C  
ATOM   2076  HA  PRO A 134      17.990  15.130 -26.185  1.00  0.65           H  
ATOM   2077 1HB  PRO A 134      20.586  15.941 -26.647  1.00  0.65           H  
ATOM   2078 2HB  PRO A 134      19.520  16.697 -25.450  1.00  0.65           H  
ATOM   2079 1HG  PRO A 134      21.696  14.644 -25.083  1.00  0.65           H  
ATOM   2080 2HG  PRO A 134      21.295  15.983 -24.014  1.00  0.65           H  
ATOM   2081 1HD  PRO A 134      20.460  13.341 -23.542  1.00  0.65           H  
ATOM   2082 2HD  PRO A 134      19.522  14.757 -22.935  1.00  0.65           H  
ATOM   2083  N   CYS A 135      18.881  14.102 -28.320  1.00  0.63           N  
ATOM   2084  CA  CYS A 135      19.177  13.406 -29.566  1.00  0.63           C  
ATOM   2085  C   CYS A 135      20.634  13.614 -29.952  1.00  0.63           C  
ATOM   2086  O   CYS A 135      21.287  14.538 -29.457  1.00  0.63           O  
ATOM   2087  CB  CYS A 135      18.328  13.979 -30.699  1.00  0.63           C  
ATOM   2088  SG  CYS A 135      16.525  13.860 -30.471  1.00  0.63           S  
ATOM   2089  H   CYS A 135      18.220  14.877 -28.341  1.00  0.63           H  
ATOM   2090  HA  CYS A 135      18.986  12.341 -29.439  1.00  0.63           H  
ATOM   2091 1HB  CYS A 135      18.589  15.024 -30.861  1.00  0.63           H  
ATOM   2092 2HB  CYS A 135      18.572  13.441 -31.604  1.00  0.63           H  
ATOM   2093  HG  CYS A 135      16.467  14.701 -29.414  1.00  0.63           H  
ATOM   2094  N   ASP A 136      21.163  12.797 -30.868  1.00  0.61           N  
ATOM   2095  CA  ASP A 136      22.540  13.046 -31.296  1.00  0.61           C  
ATOM   2096  C   ASP A 136      22.610  14.265 -32.184  1.00  0.61           C  
ATOM   2097  O   ASP A 136      22.649  14.177 -33.413  1.00  0.61           O  
ATOM   2098  CB  ASP A 136      23.122  11.834 -32.042  1.00  0.61           C  
ATOM   2099  CG  ASP A 136      24.616  12.052 -32.514  1.00  0.61           C  
ATOM   2100  OD1 ASP A 136      25.030  13.196 -32.657  1.00  0.61           O  
ATOM   2101  OD2 ASP A 136      25.330  11.081 -32.671  1.00  0.61           O  
ATOM   2102  H   ASP A 136      20.627  12.026 -31.250  1.00  0.61           H  
ATOM   2103  HA  ASP A 136      23.151  13.229 -30.409  1.00  0.61           H  
ATOM   2104 1HB  ASP A 136      23.071  10.956 -31.401  1.00  0.61           H  
ATOM   2105 2HB  ASP A 136      22.509  11.629 -32.919  1.00  0.61           H  
ATOM   2106  N   MET A 137      22.708  15.407 -31.523  1.00  0.60           N  
ATOM   2107  CA  MET A 137      22.710  16.694 -32.170  1.00  0.60           C  
ATOM   2108  C   MET A 137      23.919  16.938 -33.044  1.00  0.60           C  
ATOM   2109  O   MET A 137      23.849  17.743 -33.962  1.00  0.60           O  
ATOM   2110  CB  MET A 137      22.568  17.797 -31.147  1.00  0.60           C  
ATOM   2111  CG  MET A 137      21.200  17.864 -30.498  1.00  0.60           C  
ATOM   2112  SD  MET A 137      19.880  18.110 -31.712  1.00  0.60           S  
ATOM   2113  CE  MET A 137      20.272  19.776 -32.208  1.00  0.60           C  
ATOM   2114  H   MET A 137      22.669  15.344 -30.508  1.00  0.60           H  
ATOM   2115  HA  MET A 137      21.836  16.739 -32.806  1.00  0.60           H  
ATOM   2116 1HB  MET A 137      23.314  17.688 -30.379  1.00  0.60           H  
ATOM   2117 2HB  MET A 137      22.742  18.733 -31.648  1.00  0.60           H  
ATOM   2118 1HG  MET A 137      21.003  16.948 -29.951  1.00  0.60           H  
ATOM   2119 2HG  MET A 137      21.173  18.694 -29.791  1.00  0.60           H  
ATOM   2120 1HE  MET A 137      19.568  20.114 -32.939  1.00  0.60           H  
ATOM   2121 2HE  MET A 137      20.225  20.432 -31.342  1.00  0.60           H  
ATOM   2122 3HE  MET A 137      21.269  19.803 -32.619  1.00  0.60           H  
ATOM   2123  N   ASP A 138      25.041  16.276 -32.793  1.00  0.59           N  
ATOM   2124  CA  ASP A 138      26.181  16.559 -33.650  1.00  0.59           C  
ATOM   2125  C   ASP A 138      25.871  16.052 -35.042  1.00  0.59           C  
ATOM   2126  O   ASP A 138      26.026  16.784 -36.024  1.00  0.59           O  
ATOM   2127  CB  ASP A 138      27.441  15.865 -33.143  1.00  0.59           C  
ATOM   2128  CG  ASP A 138      28.056  16.464 -31.867  1.00  0.59           C  
ATOM   2129  OD1 ASP A 138      27.853  17.615 -31.567  1.00  0.59           O  
ATOM   2130  OD2 ASP A 138      28.654  15.693 -31.124  1.00  0.59           O  
ATOM   2131  H   ASP A 138      25.081  15.571 -32.062  1.00  0.59           H  
ATOM   2132  HA  ASP A 138      26.343  17.635 -33.693  1.00  0.59           H  
ATOM   2133 1HB  ASP A 138      27.199  14.811 -32.947  1.00  0.59           H  
ATOM   2134 2HB  ASP A 138      28.191  15.875 -33.933  1.00  0.59           H  
ATOM   2135  N   GLU A 139      25.369  14.819 -35.134  1.00  0.58           N  
ATOM   2136  CA  GLU A 139      25.082  14.291 -36.456  1.00  0.58           C  
ATOM   2137  C   GLU A 139      23.871  14.986 -37.059  1.00  0.58           C  
ATOM   2138  O   GLU A 139      23.848  15.266 -38.256  1.00  0.58           O  
ATOM   2139  CB  GLU A 139      24.909  12.779 -36.423  1.00  0.58           C  
ATOM   2140  CG  GLU A 139      26.203  12.002 -36.101  1.00  0.58           C  
ATOM   2141  CD  GLU A 139      27.337  12.207 -37.109  1.00  0.58           C  
ATOM   2142  OE1 GLU A 139      27.108  12.043 -38.281  1.00  0.58           O  
ATOM   2143  OE2 GLU A 139      28.442  12.536 -36.690  1.00  0.58           O  
ATOM   2144  H   GLU A 139      25.221  14.247 -34.285  1.00  0.58           H  
ATOM   2145  HA  GLU A 139      25.935  14.504 -37.095  1.00  0.58           H  
ATOM   2146 1HB  GLU A 139      24.172  12.524 -35.657  1.00  0.58           H  
ATOM   2147 2HB  GLU A 139      24.524  12.431 -37.380  1.00  0.58           H  
ATOM   2148 1HG  GLU A 139      26.549  12.322 -35.115  1.00  0.58           H  
ATOM   2149 2HG  GLU A 139      25.963  10.941 -36.036  1.00  0.58           H  
ATOM   2150  N   ILE A 140      22.880  15.322 -36.239  1.00  0.57           N  
ATOM   2151  CA  ILE A 140      21.693  15.976 -36.776  1.00  0.57           C  
ATOM   2152  C   ILE A 140      22.038  17.330 -37.361  1.00  0.57           C  
ATOM   2153  O   ILE A 140      21.542  17.691 -38.432  1.00  0.57           O  
ATOM   2154  CB  ILE A 140      20.624  16.156 -35.719  1.00  0.57           C  
ATOM   2155  CG1 ILE A 140      20.109  14.795 -35.319  1.00  0.57           C  
ATOM   2156  CG2 ILE A 140      19.515  17.065 -36.271  1.00  0.57           C  
ATOM   2157  CD1 ILE A 140      19.301  14.793 -34.088  1.00  0.57           C  
ATOM   2158  H   ILE A 140      22.928  15.076 -35.246  1.00  0.57           H  
ATOM   2159  HA  ILE A 140      21.286  15.357 -37.568  1.00  0.57           H  
ATOM   2160  HB  ILE A 140      21.053  16.617 -34.850  1.00  0.57           H  
ATOM   2161 1HG1 ILE A 140      19.514  14.405 -36.113  1.00  0.57           H  
ATOM   2162 2HG1 ILE A 140      20.957  14.140 -35.176  1.00  0.57           H  
ATOM   2163 1HG2 ILE A 140      18.771  17.204 -35.522  1.00  0.57           H  
ATOM   2164 2HG2 ILE A 140      19.938  18.035 -36.536  1.00  0.57           H  
ATOM   2165 3HG2 ILE A 140      19.069  16.610 -37.155  1.00  0.57           H  
ATOM   2166 1HD1 ILE A 140      18.987  13.777 -33.882  1.00  0.57           H  
ATOM   2167 2HD1 ILE A 140      19.898  15.165 -33.256  1.00  0.57           H  
ATOM   2168 3HD1 ILE A 140      18.449  15.416 -34.224  1.00  0.57           H  
ATOM   2169  N   MET A 141      22.860  18.111 -36.649  1.00  0.56           N  
ATOM   2170  CA  MET A 141      23.211  19.411 -37.173  1.00  0.56           C  
ATOM   2171  C   MET A 141      24.069  19.257 -38.428  1.00  0.56           C  
ATOM   2172  O   MET A 141      23.915  20.034 -39.367  1.00  0.56           O  
ATOM   2173  CB  MET A 141      23.931  20.243 -36.118  1.00  0.56           C  
ATOM   2174  CG  MET A 141      23.056  20.644 -34.917  1.00  0.56           C  
ATOM   2175  SD  MET A 141      21.553  21.459 -35.354  1.00  0.56           S  
ATOM   2176  CE  MET A 141      22.089  23.012 -36.018  1.00  0.56           C  
ATOM   2177  H   MET A 141      23.241  17.810 -35.752  1.00  0.56           H  
ATOM   2178  HA  MET A 141      22.296  19.929 -37.453  1.00  0.56           H  
ATOM   2179 1HB  MET A 141      24.772  19.662 -35.728  1.00  0.56           H  
ATOM   2180 2HB  MET A 141      24.336  21.146 -36.574  1.00  0.56           H  
ATOM   2181 1HG  MET A 141      22.790  19.772 -34.365  1.00  0.56           H  
ATOM   2182 2HG  MET A 141      23.622  21.300 -34.255  1.00  0.56           H  
ATOM   2183 1HE  MET A 141      21.218  23.593 -36.313  1.00  0.56           H  
ATOM   2184 2HE  MET A 141      22.648  23.561 -35.254  1.00  0.56           H  
ATOM   2185 3HE  MET A 141      22.726  22.841 -36.886  1.00  0.56           H  
ATOM   2186  N   LYS A 142      24.917  18.213 -38.507  1.00  0.56           N  
ATOM   2187  CA  LYS A 142      25.697  18.022 -39.732  1.00  0.56           C  
ATOM   2188  C   LYS A 142      24.759  17.756 -40.900  1.00  0.56           C  
ATOM   2189  O   LYS A 142      24.941  18.292 -41.995  1.00  0.56           O  
ATOM   2190  CB  LYS A 142      26.666  16.841 -39.616  1.00  0.56           C  
ATOM   2191  CG  LYS A 142      27.873  17.018 -38.715  1.00  0.56           C  
ATOM   2192  CD  LYS A 142      28.644  15.703 -38.675  1.00  0.56           C  
ATOM   2193  CE  LYS A 142      29.806  15.718 -37.719  1.00  0.56           C  
ATOM   2194  NZ  LYS A 142      30.458  14.367 -37.661  1.00  0.56           N  
ATOM   2195  H   LYS A 142      25.056  17.583 -37.713  1.00  0.56           H  
ATOM   2196  HA  LYS A 142      26.257  18.935 -39.940  1.00  0.56           H  
ATOM   2197 1HB  LYS A 142      26.122  15.971 -39.247  1.00  0.56           H  
ATOM   2198 2HB  LYS A 142      27.035  16.584 -40.607  1.00  0.56           H  
ATOM   2199 1HG  LYS A 142      28.516  17.797 -39.122  1.00  0.56           H  
ATOM   2200 2HG  LYS A 142      27.576  17.306 -37.724  1.00  0.56           H  
ATOM   2201 1HD  LYS A 142      27.965  14.903 -38.373  1.00  0.56           H  
ATOM   2202 2HD  LYS A 142      29.013  15.472 -39.671  1.00  0.56           H  
ATOM   2203 1HE  LYS A 142      30.537  16.456 -38.041  1.00  0.56           H  
ATOM   2204 2HE  LYS A 142      29.447  15.980 -36.723  1.00  0.56           H  
ATOM   2205 1HZ  LYS A 142      31.225  14.380 -37.012  1.00  0.56           H  
ATOM   2206 2HZ  LYS A 142      29.750  13.671 -37.346  1.00  0.56           H  
ATOM   2207 3HZ  LYS A 142      30.793  14.108 -38.573  1.00  0.56           H  
ATOM   2208  N   ILE A 143      23.713  16.967 -40.658  1.00  0.55           N  
ATOM   2209  CA  ILE A 143      22.760  16.663 -41.711  1.00  0.55           C  
ATOM   2210  C   ILE A 143      22.068  17.933 -42.138  1.00  0.55           C  
ATOM   2211  O   ILE A 143      21.958  18.247 -43.325  1.00  0.55           O  
ATOM   2212  CB  ILE A 143      21.691  15.675 -41.232  1.00  0.55           C  
ATOM   2213  CG1 ILE A 143      22.295  14.346 -40.957  1.00  0.55           C  
ATOM   2214  CG2 ILE A 143      20.610  15.560 -42.240  1.00  0.55           C  
ATOM   2215  CD1 ILE A 143      21.363  13.420 -40.228  1.00  0.55           C  
ATOM   2216  H   ILE A 143      23.605  16.541 -39.736  1.00  0.55           H  
ATOM   2217  HA  ILE A 143      23.291  16.242 -42.563  1.00  0.55           H  
ATOM   2218  HB  ILE A 143      21.264  16.033 -40.300  1.00  0.55           H  
ATOM   2219 1HG1 ILE A 143      22.590  13.903 -41.888  1.00  0.55           H  
ATOM   2220 2HG1 ILE A 143      23.182  14.478 -40.369  1.00  0.55           H  
ATOM   2221 1HG2 ILE A 143      19.865  14.870 -41.877  1.00  0.55           H  
ATOM   2222 2HG2 ILE A 143      20.161  16.537 -42.405  1.00  0.55           H  
ATOM   2223 3HG2 ILE A 143      21.024  15.189 -43.167  1.00  0.55           H  
ATOM   2224 1HD1 ILE A 143      21.871  12.475 -40.062  1.00  0.55           H  
ATOM   2225 2HD1 ILE A 143      21.079  13.850 -39.279  1.00  0.55           H  
ATOM   2226 3HD1 ILE A 143      20.483  13.260 -40.833  1.00  0.55           H  
ATOM   2227  N   ALA A 144      21.613  18.699 -41.161  1.00  0.56           N  
ATOM   2228  CA  ALA A 144      20.924  19.917 -41.485  1.00  0.56           C  
ATOM   2229  C   ALA A 144      21.803  20.855 -42.297  1.00  0.56           C  
ATOM   2230  O   ALA A 144      21.346  21.443 -43.283  1.00  0.56           O  
ATOM   2231  CB  ALA A 144      20.496  20.592 -40.211  1.00  0.56           C  
ATOM   2232  H   ALA A 144      21.728  18.414 -40.187  1.00  0.56           H  
ATOM   2233  HA  ALA A 144      20.053  19.659 -42.080  1.00  0.56           H  
ATOM   2234 1HB  ALA A 144      19.947  21.499 -40.444  1.00  0.56           H  
ATOM   2235 2HB  ALA A 144      19.870  19.908 -39.662  1.00  0.56           H  
ATOM   2236 3HB  ALA A 144      21.373  20.840 -39.617  1.00  0.56           H  
ATOM   2237  N   GLU A 145      23.084  20.971 -41.941  1.00  0.56           N  
ATOM   2238  CA  GLU A 145      23.933  21.859 -42.710  1.00  0.56           C  
ATOM   2239  C   GLU A 145      24.150  21.344 -44.132  1.00  0.56           C  
ATOM   2240  O   GLU A 145      24.017  22.107 -45.091  1.00  0.56           O  
ATOM   2241  CB  GLU A 145      25.276  22.087 -41.999  1.00  0.56           C  
ATOM   2242  CG  GLU A 145      25.182  22.940 -40.713  1.00  0.56           C  
ATOM   2243  CD  GLU A 145      26.517  23.139 -40.009  1.00  0.56           C  
ATOM   2244  OE1 GLU A 145      27.492  22.557 -40.427  1.00  0.56           O  
ATOM   2245  OE2 GLU A 145      26.554  23.885 -39.054  1.00  0.56           O  
ATOM   2246  H   GLU A 145      23.448  20.477 -41.126  1.00  0.56           H  
ATOM   2247  HA  GLU A 145      23.431  22.823 -42.779  1.00  0.56           H  
ATOM   2248 1HB  GLU A 145      25.699  21.117 -41.721  1.00  0.56           H  
ATOM   2249 2HB  GLU A 145      25.975  22.568 -42.681  1.00  0.56           H  
ATOM   2250 1HG  GLU A 145      24.776  23.916 -40.975  1.00  0.56           H  
ATOM   2251 2HG  GLU A 145      24.483  22.464 -40.028  1.00  0.56           H  
ATOM   2252  N   LYS A 146      24.361  20.030 -44.292  1.00  0.57           N  
ATOM   2253  CA  LYS A 146      24.602  19.462 -45.621  1.00  0.57           C  
ATOM   2254  C   LYS A 146      23.433  19.668 -46.567  1.00  0.57           C  
ATOM   2255  O   LYS A 146      23.626  19.871 -47.768  1.00  0.57           O  
ATOM   2256  CB  LYS A 146      24.913  17.963 -45.554  1.00  0.57           C  
ATOM   2257  CG  LYS A 146      26.289  17.601 -44.981  1.00  0.57           C  
ATOM   2258  CD  LYS A 146      26.625  16.127 -45.230  1.00  0.57           C  
ATOM   2259  CE  LYS A 146      25.726  15.182 -44.439  1.00  0.57           C  
ATOM   2260  NZ  LYS A 146      26.127  13.745 -44.634  1.00  0.57           N  
ATOM   2261  H   LYS A 146      24.419  19.426 -43.471  1.00  0.57           H  
ATOM   2262  HA  LYS A 146      25.464  19.968 -46.050  1.00  0.57           H  
ATOM   2263 1HB  LYS A 146      24.160  17.478 -44.923  1.00  0.57           H  
ATOM   2264 2HB  LYS A 146      24.829  17.530 -46.549  1.00  0.57           H  
ATOM   2265 1HG  LYS A 146      27.048  18.223 -45.454  1.00  0.57           H  
ATOM   2266 2HG  LYS A 146      26.312  17.793 -43.919  1.00  0.57           H  
ATOM   2267 1HD  LYS A 146      26.512  15.908 -46.292  1.00  0.57           H  
ATOM   2268 2HD  LYS A 146      27.661  15.942 -44.949  1.00  0.57           H  
ATOM   2269 1HE  LYS A 146      25.778  15.429 -43.377  1.00  0.57           H  
ATOM   2270 2HE  LYS A 146      24.694  15.306 -44.778  1.00  0.57           H  
ATOM   2271 1HZ  LYS A 146      25.483  13.146 -44.104  1.00  0.57           H  
ATOM   2272 2HZ  LYS A 146      26.062  13.502 -45.609  1.00  0.57           H  
ATOM   2273 3HZ  LYS A 146      27.066  13.595 -44.314  1.00  0.57           H  
ATOM   2274  N   TYR A 147      22.222  19.626 -46.030  1.00  0.57           N  
ATOM   2275  CA  TYR A 147      21.037  19.789 -46.849  1.00  0.57           C  
ATOM   2276  C   TYR A 147      20.397  21.180 -46.785  1.00  0.57           C  
ATOM   2277  O   TYR A 147      19.313  21.378 -47.337  1.00  0.57           O  
ATOM   2278  CB  TYR A 147      20.031  18.718 -46.468  1.00  0.57           C  
ATOM   2279  CG  TYR A 147      20.459  17.309 -46.858  1.00  0.57           C  
ATOM   2280  CD1 TYR A 147      21.019  16.459 -45.926  1.00  0.57           C  
ATOM   2281  CD2 TYR A 147      20.258  16.865 -48.152  1.00  0.57           C  
ATOM   2282  CE1 TYR A 147      21.378  15.176 -46.271  1.00  0.57           C  
ATOM   2283  CE2 TYR A 147      20.612  15.580 -48.503  1.00  0.57           C  
ATOM   2284  CZ  TYR A 147      21.169  14.735 -47.566  1.00  0.57           C  
ATOM   2285  OH  TYR A 147      21.517  13.453 -47.920  1.00  0.57           O  
ATOM   2286  H   TYR A 147      22.125  19.430 -45.030  1.00  0.57           H  
ATOM   2287  HA  TYR A 147      21.325  19.621 -47.886  1.00  0.57           H  
ATOM   2288 1HB  TYR A 147      19.891  18.733 -45.384  1.00  0.57           H  
ATOM   2289 2HB  TYR A 147      19.069  18.931 -46.930  1.00  0.57           H  
ATOM   2290  HD1 TYR A 147      21.170  16.797 -44.924  1.00  0.57           H  
ATOM   2291  HD2 TYR A 147      19.811  17.528 -48.893  1.00  0.57           H  
ATOM   2292  HE1 TYR A 147      21.816  14.512 -45.528  1.00  0.57           H  
ATOM   2293  HE2 TYR A 147      20.446  15.229 -49.522  1.00  0.57           H  
ATOM   2294  HH  TYR A 147      21.833  12.979 -47.144  1.00  0.57           H  
ATOM   2295  N   GLY A 148      21.033  22.145 -46.108  1.00  0.58           N  
ATOM   2296  CA  GLY A 148      20.472  23.496 -46.039  1.00  0.58           C  
ATOM   2297  C   GLY A 148      19.175  23.598 -45.222  1.00  0.58           C  
ATOM   2298  O   GLY A 148      18.315  24.424 -45.539  1.00  0.58           O  
ATOM   2299  H   GLY A 148      21.938  21.963 -45.671  1.00  0.58           H  
ATOM   2300 1HA  GLY A 148      21.221  24.157 -45.601  1.00  0.58           H  
ATOM   2301 2HA  GLY A 148      20.291  23.856 -47.049  1.00  0.58           H  
ATOM   2302  N   LEU A 149      19.013  22.744 -44.213  1.00  0.58           N  
ATOM   2303  CA  LEU A 149      17.785  22.694 -43.416  1.00  0.58           C  
ATOM   2304  C   LEU A 149      17.916  23.398 -42.080  1.00  0.58           C  
ATOM   2305  O   LEU A 149      19.022  23.598 -41.573  1.00  0.58           O  
ATOM   2306  CB  LEU A 149      17.408  21.244 -43.143  1.00  0.58           C  
ATOM   2307  CG  LEU A 149      17.291  20.386 -44.366  1.00  0.58           C  
ATOM   2308  CD1 LEU A 149      16.983  18.982 -43.960  1.00  0.58           C  
ATOM   2309  CD2 LEU A 149      16.258  20.947 -45.247  1.00  0.58           C  
ATOM   2310  H   LEU A 149      19.779  22.115 -43.985  1.00  0.58           H  
ATOM   2311  HA  LEU A 149      16.983  23.171 -43.979  1.00  0.58           H  
ATOM   2312 1HB  LEU A 149      18.142  20.814 -42.488  1.00  0.58           H  
ATOM   2313 2HB  LEU A 149      16.443  21.230 -42.632  1.00  0.58           H  
ATOM   2314  HG  LEU A 149      18.231  20.381 -44.895  1.00  0.58           H  
ATOM   2315 1HD1 LEU A 149      16.904  18.367 -44.848  1.00  0.58           H  
ATOM   2316 2HD1 LEU A 149      17.781  18.608 -43.326  1.00  0.58           H  
ATOM   2317 3HD1 LEU A 149      16.045  18.958 -43.418  1.00  0.58           H  
ATOM   2318 1HD2 LEU A 149      16.169  20.336 -46.147  1.00  0.58           H  
ATOM   2319 2HD2 LEU A 149      15.326  20.965 -44.726  1.00  0.58           H  
ATOM   2320 3HD2 LEU A 149      16.527  21.965 -45.531  1.00  0.58           H  
ATOM   2321  N   TYR A 150      16.779  23.753 -41.498  1.00  0.58           N  
ATOM   2322  CA  TYR A 150      16.785  24.327 -40.160  1.00  0.58           C  
ATOM   2323  C   TYR A 150      16.512  23.251 -39.124  1.00  0.58           C  
ATOM   2324  O   TYR A 150      15.760  22.313 -39.400  1.00  0.58           O  
ATOM   2325  CB  TYR A 150      15.730  25.394 -40.026  1.00  0.58           C  
ATOM   2326  CG  TYR A 150      15.950  26.585 -40.857  1.00  0.58           C  
ATOM   2327  CD1 TYR A 150      15.140  26.807 -41.955  1.00  0.58           C  
ATOM   2328  CD2 TYR A 150      16.955  27.464 -40.540  1.00  0.58           C  
ATOM   2329  CE1 TYR A 150      15.335  27.930 -42.728  1.00  0.58           C  
ATOM   2330  CE2 TYR A 150      17.160  28.581 -41.308  1.00  0.58           C  
ATOM   2331  CZ  TYR A 150      16.353  28.822 -42.400  1.00  0.58           C  
ATOM   2332  OH  TYR A 150      16.556  29.944 -43.173  1.00  0.58           O  
ATOM   2333  H   TYR A 150      15.893  23.607 -41.988  1.00  0.58           H  
ATOM   2334  HA  TYR A 150      17.764  24.757 -39.962  1.00  0.58           H  
ATOM   2335 1HB  TYR A 150      14.771  24.962 -40.308  1.00  0.58           H  
ATOM   2336 2HB  TYR A 150      15.665  25.709 -38.984  1.00  0.58           H  
ATOM   2337  HD1 TYR A 150      14.343  26.100 -42.203  1.00  0.58           H  
ATOM   2338  HD2 TYR A 150      17.579  27.273 -39.683  1.00  0.58           H  
ATOM   2339  HE1 TYR A 150      14.694  28.114 -43.590  1.00  0.58           H  
ATOM   2340  HE2 TYR A 150      17.959  29.277 -41.053  1.00  0.58           H  
ATOM   2341  HH  TYR A 150      15.950  29.930 -43.920  1.00  0.58           H  
ATOM   2342  N   VAL A 151      17.070  23.402 -37.922  1.00  0.58           N  
ATOM   2343  CA  VAL A 151      16.759  22.464 -36.853  1.00  0.58           C  
ATOM   2344  C   VAL A 151      16.047  23.122 -35.678  1.00  0.58           C  
ATOM   2345  O   VAL A 151      16.547  24.094 -35.085  1.00  0.58           O  
ATOM   2346  CB  VAL A 151      18.037  21.769 -36.337  1.00  0.58           C  
ATOM   2347  CG1 VAL A 151      17.692  20.815 -35.216  1.00  0.58           C  
ATOM   2348  CG2 VAL A 151      18.648  21.022 -37.466  1.00  0.58           C  
ATOM   2349  H   VAL A 151      17.728  24.158 -37.758  1.00  0.58           H  
ATOM   2350  HA  VAL A 151      16.109  21.695 -37.256  1.00  0.58           H  
ATOM   2351  HB  VAL A 151      18.734  22.511 -35.953  1.00  0.58           H  
ATOM   2352 1HG1 VAL A 151      18.588  20.321 -34.887  1.00  0.58           H  
ATOM   2353 2HG1 VAL A 151      17.239  21.352 -34.382  1.00  0.58           H  
ATOM   2354 3HG1 VAL A 151      16.994  20.079 -35.596  1.00  0.58           H  
ATOM   2355 1HG2 VAL A 151      19.544  20.511 -37.150  1.00  0.58           H  
ATOM   2356 2HG2 VAL A 151      17.943  20.296 -37.840  1.00  0.58           H  
ATOM   2357 3HG2 VAL A 151      18.891  21.731 -38.246  1.00  0.58           H  
ATOM   2358  N   ILE A 152      14.889  22.558 -35.334  1.00  0.58           N  
ATOM   2359  CA  ILE A 152      14.142  23.014 -34.175  1.00  0.58           C  
ATOM   2360  C   ILE A 152      14.218  21.965 -33.092  1.00  0.58           C  
ATOM   2361  O   ILE A 152      13.822  20.831 -33.308  1.00  0.58           O  
ATOM   2362  CB  ILE A 152      12.656  23.293 -34.443  1.00  0.58           C  
ATOM   2363  CG1 ILE A 152      12.447  24.375 -35.435  1.00  0.58           C  
ATOM   2364  CG2 ILE A 152      11.933  23.648 -33.117  1.00  0.58           C  
ATOM   2365  CD1 ILE A 152      11.004  24.509 -35.774  1.00  0.58           C  
ATOM   2366  H   ILE A 152      14.546  21.769 -35.887  1.00  0.58           H  
ATOM   2367  HA  ILE A 152      14.594  23.924 -33.830  1.00  0.58           H  
ATOM   2368  HB  ILE A 152      12.218  22.414 -34.841  1.00  0.58           H  
ATOM   2369 1HG1 ILE A 152      12.796  25.310 -35.023  1.00  0.58           H  
ATOM   2370 2HG1 ILE A 152      13.008  24.162 -36.344  1.00  0.58           H  
ATOM   2371 1HG2 ILE A 152      10.873  23.812 -33.307  1.00  0.58           H  
ATOM   2372 2HG2 ILE A 152      12.044  22.834 -32.403  1.00  0.58           H  
ATOM   2373 3HG2 ILE A 152      12.372  24.557 -32.698  1.00  0.58           H  
ATOM   2374 1HD1 ILE A 152      10.866  25.308 -36.476  1.00  0.58           H  
ATOM   2375 2HD1 ILE A 152      10.656  23.573 -36.198  1.00  0.58           H  
ATOM   2376 3HD1 ILE A 152      10.435  24.729 -34.875  1.00  0.58           H  
ATOM   2377  N   GLU A 153      14.731  22.319 -31.936  1.00  0.59           N  
ATOM   2378  CA  GLU A 153      14.868  21.316 -30.898  1.00  0.59           C  
ATOM   2379  C   GLU A 153      13.636  21.187 -30.035  1.00  0.59           C  
ATOM   2380  O   GLU A 153      13.334  22.057 -29.205  1.00  0.59           O  
ATOM   2381  CB  GLU A 153      16.034  21.612 -29.968  1.00  0.59           C  
ATOM   2382  CG  GLU A 153      17.413  21.514 -30.530  1.00  0.59           C  
ATOM   2383  CD  GLU A 153      18.379  21.754 -29.428  1.00  0.59           C  
ATOM   2384  OE1 GLU A 153      19.140  22.703 -29.503  1.00  0.59           O  
ATOM   2385  OE2 GLU A 153      18.342  21.005 -28.453  1.00  0.59           O  
ATOM   2386  H   GLU A 153      14.999  23.289 -31.794  1.00  0.59           H  
ATOM   2387  HA  GLU A 153      15.041  20.349 -31.373  1.00  0.59           H  
ATOM   2388 1HB  GLU A 153      15.929  22.612 -29.595  1.00  0.59           H  
ATOM   2389 2HB  GLU A 153      15.975  20.949 -29.108  1.00  0.59           H  
ATOM   2390 1HG  GLU A 153      17.566  20.519 -30.951  1.00  0.59           H  
ATOM   2391 2HG  GLU A 153      17.545  22.253 -31.318  1.00  0.59           H  
ATOM   2392  N   ASP A 154      12.907  20.099 -30.182  1.00  0.60           N  
ATOM   2393  CA  ASP A 154      11.739  19.995 -29.344  1.00  0.60           C  
ATOM   2394  C   ASP A 154      12.178  19.435 -28.013  1.00  0.60           C  
ATOM   2395  O   ASP A 154      12.364  18.228 -27.817  1.00  0.60           O  
ATOM   2396  CB  ASP A 154      10.642  19.197 -29.997  1.00  0.60           C  
ATOM   2397  CG  ASP A 154       9.433  19.052 -29.153  1.00  0.60           C  
ATOM   2398  OD1 ASP A 154       9.533  19.246 -27.955  1.00  0.60           O  
ATOM   2399  OD2 ASP A 154       8.386  18.764 -29.686  1.00  0.60           O  
ATOM   2400  H   ASP A 154      13.143  19.354 -30.846  1.00  0.60           H  
ATOM   2401  HA  ASP A 154      11.337  20.994 -29.169  1.00  0.60           H  
ATOM   2402 1HB  ASP A 154      10.358  19.672 -30.933  1.00  0.60           H  
ATOM   2403 2HB  ASP A 154      11.035  18.242 -30.232  1.00  0.60           H  
ATOM   2404  N   ALA A 155      12.378  20.369 -27.108  1.00  0.62           N  
ATOM   2405  CA  ALA A 155      12.892  20.146 -25.783  1.00  0.62           C  
ATOM   2406  C   ALA A 155      11.756  20.204 -24.782  1.00  0.62           C  
ATOM   2407  O   ALA A 155      11.979  20.372 -23.578  1.00  0.62           O  
ATOM   2408  CB  ALA A 155      13.953  21.179 -25.468  1.00  0.62           C  
ATOM   2409  H   ALA A 155      12.179  21.335 -27.381  1.00  0.62           H  
ATOM   2410  HA  ALA A 155      13.331  19.150 -25.742  1.00  0.62           H  
ATOM   2411 1HB  ALA A 155      14.347  20.996 -24.474  1.00  0.62           H  
ATOM   2412 2HB  ALA A 155      14.763  21.118 -26.195  1.00  0.62           H  
ATOM   2413 3HB  ALA A 155      13.504  22.165 -25.519  1.00  0.62           H  
ATOM   2414  N   THR A 156      10.524  19.955 -25.253  1.00  0.64           N  
ATOM   2415  CA  THR A 156       9.365  20.006 -24.375  1.00  0.64           C  
ATOM   2416  C   THR A 156       9.341  18.839 -23.405  1.00  0.64           C  
ATOM   2417  O   THR A 156       8.502  18.811 -22.512  1.00  0.64           O  
ATOM   2418  CB  THR A 156       8.038  20.022 -25.157  1.00  0.64           C  
ATOM   2419  OG1 THR A 156       7.895  18.828 -25.915  1.00  0.64           O  
ATOM   2420  CG2 THR A 156       7.986  21.250 -26.112  1.00  0.64           C  
ATOM   2421  H   THR A 156      10.372  19.772 -26.258  1.00  0.64           H  
ATOM   2422  HA  THR A 156       9.420  20.919 -23.792  1.00  0.64           H  
ATOM   2423  HB  THR A 156       7.217  20.080 -24.458  1.00  0.64           H  
ATOM   2424  HG1 THR A 156       8.451  18.894 -26.722  1.00  0.64           H  
ATOM   2425 1HG2 THR A 156       7.043  21.252 -26.657  1.00  0.64           H  
ATOM   2426 2HG2 THR A 156       8.069  22.153 -25.550  1.00  0.64           H  
ATOM   2427 3HG2 THR A 156       8.809  21.202 -26.820  1.00  0.64           H  
ATOM   2428  N   GLU A 157      10.217  17.861 -23.621  1.00  0.66           N  
ATOM   2429  CA  GLU A 157      10.404  16.720 -22.738  1.00  0.66           C  
ATOM   2430  C   GLU A 157      11.795  16.707 -22.066  1.00  0.66           C  
ATOM   2431  O   GLU A 157      12.167  15.702 -21.456  1.00  0.66           O  
ATOM   2432  CB  GLU A 157      10.159  15.411 -23.463  1.00  0.66           C  
ATOM   2433  CG  GLU A 157       8.715  15.213 -23.962  1.00  0.66           C  
ATOM   2434  CD  GLU A 157       7.691  15.087 -22.833  1.00  0.66           C  
ATOM   2435  OE1 GLU A 157       8.019  14.537 -21.814  1.00  0.66           O  
ATOM   2436  OE2 GLU A 157       6.572  15.552 -22.997  1.00  0.66           O  
ATOM   2437  H   GLU A 157      10.820  17.949 -24.424  1.00  0.66           H  
ATOM   2438  HA  GLU A 157       9.648  16.764 -21.981  1.00  0.66           H  
ATOM   2439 1HB  GLU A 157      10.813  15.356 -24.330  1.00  0.66           H  
ATOM   2440 2HB  GLU A 157      10.414  14.580 -22.807  1.00  0.66           H  
ATOM   2441 1HG  GLU A 157       8.442  16.056 -24.599  1.00  0.66           H  
ATOM   2442 2HG  GLU A 157       8.684  14.317 -24.564  1.00  0.66           H  
ATOM   2443  N   SER A 158      12.594  17.788 -22.198  1.00  0.66           N  
ATOM   2444  CA  SER A 158      13.954  17.693 -21.653  1.00  0.66           C  
ATOM   2445  C   SER A 158      14.627  18.916 -21.018  1.00  0.66           C  
ATOM   2446  O   SER A 158      15.859  18.947 -20.949  1.00  0.66           O  
ATOM   2447  CB  SER A 158      14.868  17.202 -22.729  1.00  0.66           C  
ATOM   2448  OG  SER A 158      14.894  18.093 -23.778  1.00  0.66           O  
ATOM   2449  H   SER A 158      12.284  18.634 -22.673  1.00  0.66           H  
ATOM   2450  HA  SER A 158      13.919  16.943 -20.869  1.00  0.66           H  
ATOM   2451 1HB  SER A 158      15.865  17.079 -22.326  1.00  0.66           H  
ATOM   2452 2HB  SER A 158      14.534  16.228 -23.081  1.00  0.66           H  
ATOM   2453  HG  SER A 158      15.014  18.953 -23.373  1.00  0.66           H  
ATOM   2454  N   LEU A 159      13.890  19.910 -20.559  1.00  0.66           N  
ATOM   2455  CA  LEU A 159      14.570  21.065 -19.973  1.00  0.66           C  
ATOM   2456  C   LEU A 159      15.531  20.608 -18.876  1.00  0.66           C  
ATOM   2457  O   LEU A 159      15.169  19.843 -17.973  1.00  0.66           O  
ATOM   2458  CB  LEU A 159      13.577  22.047 -19.338  1.00  0.66           C  
ATOM   2459  CG  LEU A 159      14.163  23.351 -18.784  1.00  0.66           C  
ATOM   2460  CD1 LEU A 159      14.651  24.218 -19.871  1.00  0.66           C  
ATOM   2461  CD2 LEU A 159      13.121  24.041 -17.999  1.00  0.66           C  
ATOM   2462  H   LEU A 159      12.883  19.870 -20.627  1.00  0.66           H  
ATOM   2463  HA  LEU A 159      15.138  21.571 -20.751  1.00  0.66           H  
ATOM   2464 1HB  LEU A 159      12.790  22.283 -20.048  1.00  0.66           H  
ATOM   2465 2HB  LEU A 159      13.145  21.568 -18.478  1.00  0.66           H  
ATOM   2466  HG  LEU A 159      15.003  23.116 -18.148  1.00  0.66           H  
ATOM   2467 1HD1 LEU A 159      15.070  25.120 -19.444  1.00  0.66           H  
ATOM   2468 2HD1 LEU A 159      15.404  23.695 -20.442  1.00  0.66           H  
ATOM   2469 3HD1 LEU A 159      13.827  24.472 -20.502  1.00  0.66           H  
ATOM   2470 1HD2 LEU A 159      13.517  24.961 -17.574  1.00  0.66           H  
ATOM   2471 2HD2 LEU A 159      12.281  24.268 -18.644  1.00  0.66           H  
ATOM   2472 3HD2 LEU A 159      12.814  23.377 -17.213  1.00  0.66           H  
ATOM   2473  N   GLY A 160      16.768  21.086 -18.976  1.00  0.65           N  
ATOM   2474  CA  GLY A 160      17.828  20.744 -18.039  1.00  0.65           C  
ATOM   2475  C   GLY A 160      18.828  19.726 -18.589  1.00  0.65           C  
ATOM   2476  O   GLY A 160      19.907  19.551 -18.020  1.00  0.65           O  
ATOM   2477  H   GLY A 160      16.987  21.700 -19.748  1.00  0.65           H  
ATOM   2478 1HA  GLY A 160      18.354  21.645 -17.729  1.00  0.65           H  
ATOM   2479 2HA  GLY A 160      17.370  20.333 -17.156  1.00  0.65           H  
ATOM   2480  N   ALA A 161      18.482  19.054 -19.686  1.00  0.64           N  
ATOM   2481  CA  ALA A 161      19.395  18.093 -20.310  1.00  0.64           C  
ATOM   2482  C   ALA A 161      20.529  18.826 -21.014  1.00  0.64           C  
ATOM   2483  O   ALA A 161      20.337  19.957 -21.478  1.00  0.64           O  
ATOM   2484  CB  ALA A 161      18.675  17.214 -21.306  1.00  0.64           C  
ATOM   2485  H   ALA A 161      17.562  19.198 -20.103  1.00  0.64           H  
ATOM   2486  HA  ALA A 161      19.823  17.464 -19.527  1.00  0.64           H  
ATOM   2487 1HB  ALA A 161      19.389  16.529 -21.711  1.00  0.64           H  
ATOM   2488 2HB  ALA A 161      17.881  16.670 -20.813  1.00  0.64           H  
ATOM   2489 3HB  ALA A 161      18.257  17.827 -22.099  1.00  0.64           H  
ATOM   2490  N   GLU A 162      21.692  18.171 -21.123  1.00  0.63           N  
ATOM   2491  CA  GLU A 162      22.843  18.763 -21.817  1.00  0.63           C  
ATOM   2492  C   GLU A 162      23.494  17.809 -22.831  1.00  0.63           C  
ATOM   2493  O   GLU A 162      23.492  16.588 -22.650  1.00  0.63           O  
ATOM   2494  CB  GLU A 162      23.918  19.188 -20.803  1.00  0.63           C  
ATOM   2495  CG  GLU A 162      23.491  20.234 -19.758  1.00  0.63           C  
ATOM   2496  CD  GLU A 162      24.596  20.570 -18.767  1.00  0.63           C  
ATOM   2497  OE1 GLU A 162      25.663  20.013 -18.885  1.00  0.63           O  
ATOM   2498  OE2 GLU A 162      24.365  21.375 -17.892  1.00  0.63           O  
ATOM   2499  H   GLU A 162      21.766  17.240 -20.711  1.00  0.63           H  
ATOM   2500  HA  GLU A 162      22.494  19.635 -22.359  1.00  0.63           H  
ATOM   2501 1HB  GLU A 162      24.280  18.312 -20.275  1.00  0.63           H  
ATOM   2502 2HB  GLU A 162      24.767  19.608 -21.349  1.00  0.63           H  
ATOM   2503 1HG  GLU A 162      23.196  21.144 -20.269  1.00  0.63           H  
ATOM   2504 2HG  GLU A 162      22.624  19.860 -19.213  1.00  0.63           H  
ATOM   2505  N   TYR A 163      24.109  18.375 -23.873  1.00  0.62           N  
ATOM   2506  CA  TYR A 163      24.876  17.584 -24.838  1.00  0.62           C  
ATOM   2507  C   TYR A 163      26.191  18.279 -25.175  1.00  0.62           C  
ATOM   2508  O   TYR A 163      26.220  19.416 -25.651  1.00  0.62           O  
ATOM   2509  CB  TYR A 163      24.051  17.318 -26.091  1.00  0.62           C  
ATOM   2510  CG  TYR A 163      24.761  16.474 -27.093  1.00  0.62           C  
ATOM   2511  CD1 TYR A 163      25.044  15.152 -26.799  1.00  0.62           C  
ATOM   2512  CD2 TYR A 163      25.117  17.004 -28.300  1.00  0.62           C  
ATOM   2513  CE1 TYR A 163      25.700  14.364 -27.713  1.00  0.62           C  
ATOM   2514  CE2 TYR A 163      25.765  16.226 -29.220  1.00  0.62           C  
ATOM   2515  CZ  TYR A 163      26.067  14.903 -28.937  1.00  0.62           C  
ATOM   2516  OH  TYR A 163      26.745  14.120 -29.856  1.00  0.62           O  
ATOM   2517  H   TYR A 163      24.046  19.384 -23.978  1.00  0.62           H  
ATOM   2518  HA  TYR A 163      25.130  16.629 -24.387  1.00  0.62           H  
ATOM   2519 1HB  TYR A 163      23.126  16.816 -25.816  1.00  0.62           H  
ATOM   2520 2HB  TYR A 163      23.788  18.255 -26.561  1.00  0.62           H  
ATOM   2521  HD1 TYR A 163      24.760  14.747 -25.842  1.00  0.62           H  
ATOM   2522  HD2 TYR A 163      24.889  18.042 -28.528  1.00  0.62           H  
ATOM   2523  HE1 TYR A 163      25.936  13.330 -27.473  1.00  0.62           H  
ATOM   2524  HE2 TYR A 163      26.043  16.659 -30.165  1.00  0.62           H  
ATOM   2525  HH  TYR A 163      27.372  14.675 -30.377  1.00  0.62           H  
ATOM   2526  N   LYS A 164      27.303  17.605 -24.884  1.00  0.62           N  
ATOM   2527  CA  LYS A 164      28.639  18.168 -25.072  1.00  0.62           C  
ATOM   2528  C   LYS A 164      28.793  19.492 -24.323  1.00  0.62           C  
ATOM   2529  O   LYS A 164      29.483  20.406 -24.771  1.00  0.62           O  
ATOM   2530  CB  LYS A 164      28.957  18.341 -26.560  1.00  0.62           C  
ATOM   2531  CG  LYS A 164      28.833  17.060 -27.375  1.00  0.62           C  
ATOM   2532  CD  LYS A 164      29.858  16.036 -26.937  1.00  0.62           C  
ATOM   2533  CE  LYS A 164      29.864  14.813 -27.842  1.00  0.62           C  
ATOM   2534  NZ  LYS A 164      30.337  15.130 -29.229  1.00  0.62           N  
ATOM   2535  H   LYS A 164      27.226  16.658 -24.511  1.00  0.62           H  
ATOM   2536  HA  LYS A 164      29.363  17.467 -24.654  1.00  0.62           H  
ATOM   2537 1HB  LYS A 164      28.297  19.085 -27.004  1.00  0.62           H  
ATOM   2538 2HB  LYS A 164      29.976  18.709 -26.670  1.00  0.62           H  
ATOM   2539 1HG  LYS A 164      27.856  16.636 -27.211  1.00  0.62           H  
ATOM   2540 2HG  LYS A 164      28.947  17.267 -28.446  1.00  0.62           H  
ATOM   2541 1HD  LYS A 164      30.849  16.487 -26.939  1.00  0.62           H  
ATOM   2542 2HD  LYS A 164      29.623  15.714 -25.920  1.00  0.62           H  
ATOM   2543 1HE  LYS A 164      30.523  14.064 -27.409  1.00  0.62           H  
ATOM   2544 2HE  LYS A 164      28.857  14.403 -27.900  1.00  0.62           H  
ATOM   2545 1HZ  LYS A 164      30.323  14.295 -29.789  1.00  0.62           H  
ATOM   2546 2HZ  LYS A 164      29.720  15.810 -29.687  1.00  0.62           H  
ATOM   2547 3HZ  LYS A 164      31.266  15.497 -29.206  1.00  0.62           H  
ATOM   2548  N   GLY A 165      28.133  19.580 -23.169  1.00  0.62           N  
ATOM   2549  CA  GLY A 165      28.158  20.743 -22.288  1.00  0.62           C  
ATOM   2550  C   GLY A 165      27.135  21.819 -22.667  1.00  0.62           C  
ATOM   2551  O   GLY A 165      26.980  22.809 -21.950  1.00  0.62           O  
ATOM   2552  H   GLY A 165      27.584  18.781 -22.885  1.00  0.62           H  
ATOM   2553 1HA  GLY A 165      27.964  20.415 -21.265  1.00  0.62           H  
ATOM   2554 2HA  GLY A 165      29.157  21.176 -22.295  1.00  0.62           H  
ATOM   2555  N   ARG A 166      26.447  21.652 -23.793  1.00  0.63           N  
ATOM   2556  CA  ARG A 166      25.475  22.642 -24.226  1.00  0.63           C  
ATOM   2557  C   ARG A 166      24.093  22.269 -23.720  1.00  0.63           C  
ATOM   2558  O   ARG A 166      23.665  21.125 -23.847  1.00  0.63           O  
ATOM   2559  CB  ARG A 166      25.482  22.719 -25.735  1.00  0.63           C  
ATOM   2560  CG  ARG A 166      26.816  23.144 -26.309  1.00  0.63           C  
ATOM   2561  CD  ARG A 166      26.842  23.101 -27.787  1.00  0.63           C  
ATOM   2562  NE  ARG A 166      26.691  21.738 -28.311  1.00  0.63           N  
ATOM   2563  CZ  ARG A 166      26.692  21.438 -29.627  1.00  0.63           C  
ATOM   2564  NH1 ARG A 166      26.857  22.401 -30.508  1.00  0.63           N  
ATOM   2565  NH2 ARG A 166      26.528  20.200 -30.046  1.00  0.63           N  
ATOM   2566  H   ARG A 166      26.595  20.835 -24.381  1.00  0.63           H  
ATOM   2567  HA  ARG A 166      25.752  23.614 -23.820  1.00  0.63           H  
ATOM   2568 1HB  ARG A 166      25.254  21.745 -26.144  1.00  0.63           H  
ATOM   2569 2HB  ARG A 166      24.713  23.416 -26.076  1.00  0.63           H  
ATOM   2570 1HG  ARG A 166      27.041  24.160 -25.987  1.00  0.63           H  
ATOM   2571 2HG  ARG A 166      27.591  22.464 -25.938  1.00  0.63           H  
ATOM   2572 1HD  ARG A 166      26.031  23.713 -28.182  1.00  0.63           H  
ATOM   2573 2HD  ARG A 166      27.794  23.494 -28.137  1.00  0.63           H  
ATOM   2574  HE  ARG A 166      26.563  20.975 -27.640  1.00  0.63           H  
ATOM   2575 1HH1 ARG A 166      26.981  23.354 -30.200  1.00  0.63           H  
ATOM   2576 2HH1 ARG A 166      26.857  22.183 -31.495  1.00  0.63           H  
ATOM   2577 1HH2 ARG A 166      26.392  19.445 -29.390  1.00  0.63           H  
ATOM   2578 2HH2 ARG A 166      26.535  20.001 -31.041  1.00  0.63           H  
ATOM   2579  N   MET A 167      23.369  23.213 -23.155  1.00  0.63           N  
ATOM   2580  CA  MET A 167      22.030  22.881 -22.683  1.00  0.63           C  
ATOM   2581  C   MET A 167      21.109  22.640 -23.869  1.00  0.63           C  
ATOM   2582  O   MET A 167      21.250  23.284 -24.913  1.00  0.63           O  
ATOM   2583  CB  MET A 167      21.508  23.955 -21.732  1.00  0.63           C  
ATOM   2584  CG  MET A 167      20.162  23.657 -21.100  1.00  0.63           C  
ATOM   2585  SD  MET A 167      19.748  24.839 -19.797  1.00  0.63           S  
ATOM   2586  CE  MET A 167      18.075  24.408 -19.484  1.00  0.63           C  
ATOM   2587  H   MET A 167      23.735  24.151 -23.052  1.00  0.63           H  
ATOM   2588  HA  MET A 167      22.076  21.950 -22.123  1.00  0.63           H  
ATOM   2589 1HB  MET A 167      22.223  24.096 -20.923  1.00  0.63           H  
ATOM   2590 2HB  MET A 167      21.419  24.902 -22.258  1.00  0.63           H  
ATOM   2591 1HG  MET A 167      19.381  23.701 -21.866  1.00  0.63           H  
ATOM   2592 2HG  MET A 167      20.171  22.646 -20.674  1.00  0.63           H  
ATOM   2593 1HE  MET A 167      17.668  25.054 -18.705  1.00  0.63           H  
ATOM   2594 2HE  MET A 167      17.511  24.534 -20.401  1.00  0.63           H  
ATOM   2595 3HE  MET A 167      18.029  23.399 -19.171  1.00  0.63           H  
ATOM   2596  N   THR A 168      20.205  21.689 -23.747  1.00  0.63           N  
ATOM   2597  CA  THR A 168      19.268  21.469 -24.835  1.00  0.63           C  
ATOM   2598  C   THR A 168      18.491  22.725 -25.151  1.00  0.63           C  
ATOM   2599  O   THR A 168      18.175  23.517 -24.263  1.00  0.63           O  
ATOM   2600  CB  THR A 168      18.284  20.357 -24.549  1.00  0.63           C  
ATOM   2601  OG1 THR A 168      17.444  20.188 -25.701  1.00  0.63           O  
ATOM   2602  CG2 THR A 168      17.423  20.707 -23.318  1.00  0.63           C  
ATOM   2603  H   THR A 168      20.160  21.132 -22.893  1.00  0.63           H  
ATOM   2604  HA  THR A 168      19.835  21.196 -25.728  1.00  0.63           H  
ATOM   2605  HB  THR A 168      18.827  19.429 -24.363  1.00  0.63           H  
ATOM   2606  HG1 THR A 168      17.944  20.356 -26.546  1.00  0.63           H  
ATOM   2607 1HG2 THR A 168      16.725  19.909 -23.136  1.00  0.63           H  
ATOM   2608 2HG2 THR A 168      18.063  20.835 -22.443  1.00  0.63           H  
ATOM   2609 3HG2 THR A 168      16.883  21.628 -23.509  1.00  0.63           H  
ATOM   2610  N   GLY A 169      18.217  22.911 -26.434  1.00  0.63           N  
ATOM   2611  CA  GLY A 169      17.484  24.049 -26.966  1.00  0.63           C  
ATOM   2612  C   GLY A 169      18.403  25.192 -27.372  1.00  0.63           C  
ATOM   2613  O   GLY A 169      17.944  26.187 -27.936  1.00  0.63           O  
ATOM   2614  H   GLY A 169      18.504  22.192 -27.096  1.00  0.63           H  
ATOM   2615 1HA  GLY A 169      16.916  23.724 -27.832  1.00  0.63           H  
ATOM   2616 2HA  GLY A 169      16.767  24.399 -26.241  1.00  0.63           H  
ATOM   2617  N   THR A 170      19.701  25.051 -27.073  1.00  0.62           N  
ATOM   2618  CA  THR A 170      20.682  26.082 -27.376  1.00  0.62           C  
ATOM   2619  C   THR A 170      21.591  25.658 -28.533  1.00  0.62           C  
ATOM   2620  O   THR A 170      22.561  26.357 -28.841  1.00  0.62           O  
ATOM   2621  CB  THR A 170      21.570  26.307 -26.157  1.00  0.62           C  
ATOM   2622  OG1 THR A 170      22.434  25.191 -25.954  1.00  0.62           O  
ATOM   2623  CG2 THR A 170      20.621  26.315 -24.971  1.00  0.62           C  
ATOM   2624  H   THR A 170      20.022  24.222 -26.567  1.00  0.62           H  
ATOM   2625  HA  THR A 170      20.168  27.003 -27.648  1.00  0.62           H  
ATOM   2626  HB  THR A 170      22.142  27.234 -26.221  1.00  0.62           H  
ATOM   2627  HG1 THR A 170      21.899  24.381 -25.900  1.00  0.62           H  
ATOM   2628 1HG2 THR A 170      21.187  26.402 -24.077  1.00  0.62           H  
ATOM   2629 2HG2 THR A 170      19.929  27.121 -25.059  1.00  0.62           H  
ATOM   2630 3HG2 THR A 170      20.067  25.392 -24.929  1.00  0.62           H  
ATOM   2631  N   ILE A 171      21.345  24.454 -29.079  1.00  0.61           N  
ATOM   2632  CA  ILE A 171      22.200  23.839 -30.091  1.00  0.61           C  
ATOM   2633  C   ILE A 171      21.692  24.044 -31.514  1.00  0.61           C  
ATOM   2634  O   ILE A 171      22.474  24.334 -32.427  1.00  0.61           O  
ATOM   2635  CB  ILE A 171      22.330  22.338 -29.816  1.00  0.61           C  
ATOM   2636  CG1 ILE A 171      23.000  22.118 -28.469  1.00  0.61           C  
ATOM   2637  CG2 ILE A 171      23.125  21.698 -30.924  1.00  0.61           C  
ATOM   2638  CD1 ILE A 171      22.970  20.683 -28.002  1.00  0.61           C  
ATOM   2639  H   ILE A 171      20.511  23.931 -28.816  1.00  0.61           H  
ATOM   2640  HA  ILE A 171      23.188  24.287 -30.017  1.00  0.61           H  
ATOM   2641  HB  ILE A 171      21.355  21.881 -29.767  1.00  0.61           H  
ATOM   2642 1HG1 ILE A 171      24.016  22.442 -28.536  1.00  0.61           H  
ATOM   2643 2HG1 ILE A 171      22.493  22.728 -27.717  1.00  0.61           H  
ATOM   2644 1HG2 ILE A 171      23.222  20.653 -30.720  1.00  0.61           H  
ATOM   2645 2HG2 ILE A 171      22.614  21.847 -31.874  1.00  0.61           H  
ATOM   2646 3HG2 ILE A 171      24.101  22.151 -30.969  1.00  0.61           H  
ATOM   2647 1HD1 ILE A 171      23.458  20.603 -27.033  1.00  0.61           H  
ATOM   2648 2HD1 ILE A 171      21.934  20.355 -27.909  1.00  0.61           H  
ATOM   2649 3HD1 ILE A 171      23.485  20.057 -28.722  1.00  0.61           H  
ATOM   2650  N   GLY A 172      20.394  23.844 -31.708  1.00  0.60           N  
ATOM   2651  CA  GLY A 172      19.791  23.961 -33.020  1.00  0.60           C  
ATOM   2652  C   GLY A 172      19.529  25.421 -33.333  1.00  0.60           C  
ATOM   2653  O   GLY A 172      20.076  26.316 -32.685  1.00  0.60           O  
ATOM   2654  H   GLY A 172      19.812  23.584 -30.914  1.00  0.60           H  
ATOM   2655 1HA  GLY A 172      20.454  23.543 -33.762  1.00  0.60           H  
ATOM   2656 2HA  GLY A 172      18.860  23.396 -33.057  1.00  0.60           H  
ATOM   2657  N   HIS A 173      18.715  25.678 -34.339  1.00  0.59           N  
ATOM   2658  CA  HIS A 173      18.464  27.048 -34.736  1.00  0.59           C  
ATOM   2659  C   HIS A 173      17.493  27.701 -33.752  1.00  0.59           C  
ATOM   2660  O   HIS A 173      17.692  28.848 -33.307  1.00  0.59           O  
ATOM   2661  CB  HIS A 173      17.917  27.047 -36.165  1.00  0.59           C  
ATOM   2662  CG  HIS A 173      18.933  26.652 -37.207  1.00  0.59           C  
ATOM   2663  ND1 HIS A 173      19.193  25.339 -37.528  1.00  0.59           N  
ATOM   2664  CD2 HIS A 173      19.762  27.397 -37.979  1.00  0.59           C  
ATOM   2665  CE1 HIS A 173      20.130  25.291 -38.466  1.00  0.59           C  
ATOM   2666  NE2 HIS A 173      20.490  26.524 -38.755  1.00  0.59           N  
ATOM   2667  H   HIS A 173      18.235  24.924 -34.820  1.00  0.59           H  
ATOM   2668  HA  HIS A 173      19.393  27.616 -34.722  1.00  0.59           H  
ATOM   2669 1HB  HIS A 173      17.099  26.329 -36.226  1.00  0.59           H  
ATOM   2670 2HB  HIS A 173      17.507  27.961 -36.421  1.00  0.59           H  
ATOM   2671  HD2 HIS A 173      19.841  28.483 -37.988  1.00  0.59           H  
ATOM   2672  HE1 HIS A 173      20.532  24.382 -38.923  1.00  0.59           H  
ATOM   2673  HE2 HIS A 173      21.190  26.791 -39.435  1.00  0.59           H  
ATOM   2674  N   ILE A 174      16.436  26.948 -33.442  1.00  0.58           N  
ATOM   2675  CA  ILE A 174      15.397  27.366 -32.507  1.00  0.58           C  
ATOM   2676  C   ILE A 174      15.064  26.232 -31.517  1.00  0.58           C  
ATOM   2677  O   ILE A 174      14.868  25.101 -31.941  1.00  0.58           O  
ATOM   2678  CB  ILE A 174      14.120  27.809 -33.250  1.00  0.58           C  
ATOM   2679  CG1 ILE A 174      14.394  28.997 -34.230  1.00  0.58           C  
ATOM   2680  CG2 ILE A 174      13.107  28.205 -32.267  1.00  0.58           C  
ATOM   2681  CD1 ILE A 174      13.197  29.369 -35.097  1.00  0.58           C  
ATOM   2682  H   ILE A 174      16.374  26.025 -33.877  1.00  0.58           H  
ATOM   2683  HA  ILE A 174      15.767  28.215 -31.932  1.00  0.58           H  
ATOM   2684  HB  ILE A 174      13.741  26.988 -33.838  1.00  0.58           H  
ATOM   2685 1HG1 ILE A 174      14.700  29.871 -33.654  1.00  0.58           H  
ATOM   2686 2HG1 ILE A 174      15.198  28.727 -34.904  1.00  0.58           H  
ATOM   2687 1HG2 ILE A 174      12.209  28.514 -32.773  1.00  0.58           H  
ATOM   2688 2HG2 ILE A 174      12.880  27.371 -31.607  1.00  0.58           H  
ATOM   2689 3HG2 ILE A 174      13.508  29.035 -31.687  1.00  0.58           H  
ATOM   2690 1HD1 ILE A 174      13.465  30.198 -35.761  1.00  0.58           H  
ATOM   2691 2HD1 ILE A 174      12.897  28.511 -35.695  1.00  0.58           H  
ATOM   2692 3HD1 ILE A 174      12.366  29.670 -34.465  1.00  0.58           H  
ATOM   2693  N   GLY A 175      15.030  26.505 -30.221  1.00  0.59           N  
ATOM   2694  CA  GLY A 175      14.633  25.482 -29.254  1.00  0.59           C  
ATOM   2695  C   GLY A 175      13.209  25.722 -28.770  1.00  0.59           C  
ATOM   2696  O   GLY A 175      12.789  26.868 -28.637  1.00  0.59           O  
ATOM   2697  H   GLY A 175      15.236  27.444 -29.910  1.00  0.59           H  
ATOM   2698 1HA  GLY A 175      14.699  24.496 -29.705  1.00  0.59           H  
ATOM   2699 2HA  GLY A 175      15.317  25.503 -28.408  1.00  0.59           H  
ATOM   2700  N   CYS A 176      12.474  24.662 -28.447  1.00  0.61           N  
ATOM   2701  CA  CYS A 176      11.116  24.836 -27.914  1.00  0.61           C  
ATOM   2702  C   CYS A 176      10.884  24.049 -26.618  1.00  0.61           C  
ATOM   2703  O   CYS A 176      11.214  22.866 -26.519  1.00  0.61           O  
ATOM   2704  CB  CYS A 176      10.075  24.458 -28.966  1.00  0.61           C  
ATOM   2705  SG  CYS A 176      10.137  25.505 -30.492  1.00  0.61           S  
ATOM   2706  H   CYS A 176      12.851  23.730 -28.600  1.00  0.61           H  
ATOM   2707  HA  CYS A 176      10.974  25.890 -27.688  1.00  0.61           H  
ATOM   2708 1HB  CYS A 176      10.214  23.417 -29.262  1.00  0.61           H  
ATOM   2709 2HB  CYS A 176       9.080  24.545 -28.538  1.00  0.61           H  
ATOM   2710  HG  CYS A 176      10.004  26.670 -29.860  1.00  0.61           H  
ATOM   2711  N   PHE A 177      10.280  24.720 -25.630  1.00  0.66           N  
ATOM   2712  CA  PHE A 177      10.022  24.146 -24.302  1.00  0.66           C  
ATOM   2713  C   PHE A 177       8.564  24.279 -23.874  1.00  0.66           C  
ATOM   2714  O   PHE A 177       7.868  25.190 -24.320  1.00  0.66           O  
ATOM   2715  CB  PHE A 177      10.902  24.845 -23.273  1.00  0.66           C  
ATOM   2716  CG  PHE A 177      12.309  24.692 -23.555  1.00  0.66           C  
ATOM   2717  CD1 PHE A 177      12.946  25.572 -24.413  1.00  0.66           C  
ATOM   2718  CD2 PHE A 177      13.026  23.696 -22.967  1.00  0.66           C  
ATOM   2719  CE1 PHE A 177      14.272  25.435 -24.663  1.00  0.66           C  
ATOM   2720  CE2 PHE A 177      14.358  23.574 -23.207  1.00  0.66           C  
ATOM   2721  CZ  PHE A 177      14.972  24.435 -24.046  1.00  0.66           C  
ATOM   2722  H   PHE A 177      10.044  25.698 -25.800  1.00  0.66           H  
ATOM   2723  HA  PHE A 177      10.282  23.088 -24.329  1.00  0.66           H  
ATOM   2724 1HB  PHE A 177      10.669  25.913 -23.254  1.00  0.66           H  
ATOM   2725 2HB  PHE A 177      10.700  24.446 -22.278  1.00  0.66           H  
ATOM   2726  HD1 PHE A 177      12.373  26.376 -24.888  1.00  0.66           H  
ATOM   2727  HD2 PHE A 177      12.520  23.002 -22.297  1.00  0.66           H  
ATOM   2728  HE1 PHE A 177      14.776  26.125 -25.337  1.00  0.66           H  
ATOM   2729  HE2 PHE A 177      14.930  22.787 -22.735  1.00  0.66           H  
ATOM   2730  HZ  PHE A 177      16.019  24.330 -24.219  1.00  0.66           H  
ATOM   2731  N   SER A 178       8.118  23.398 -22.973  1.00  0.73           N  
ATOM   2732  CA  SER A 178       6.760  23.453 -22.421  1.00  0.73           C  
ATOM   2733  C   SER A 178       6.747  23.403 -20.923  1.00  0.73           C  
ATOM   2734  O   SER A 178       7.580  22.735 -20.307  1.00  0.73           O  
ATOM   2735  CB  SER A 178       5.908  22.315 -22.877  1.00  0.73           C  
ATOM   2736  OG  SER A 178       4.632  22.363 -22.232  1.00  0.73           O  
ATOM   2737  H   SER A 178       8.742  22.673 -22.649  1.00  0.73           H  
ATOM   2738  HA  SER A 178       6.289  24.377 -22.734  1.00  0.73           H  
ATOM   2739 1HB  SER A 178       5.785  22.356 -23.945  1.00  0.73           H  
ATOM   2740 2HB  SER A 178       6.413  21.388 -22.639  1.00  0.73           H  
ATOM   2741  HG  SER A 178       4.295  23.261 -22.372  1.00  0.73           H  
ATOM   2742  N   PHE A 179       5.778  24.113 -20.354  1.00  0.80           N  
ATOM   2743  CA  PHE A 179       5.599  24.188 -18.918  1.00  0.80           C  
ATOM   2744  C   PHE A 179       4.251  23.605 -18.442  1.00  0.80           C  
ATOM   2745  O   PHE A 179       3.723  23.936 -17.368  1.00  0.80           O  
ATOM   2746  CB  PHE A 179       5.815  25.637 -18.552  1.00  0.80           C  
ATOM   2747  CG  PHE A 179       7.176  26.032 -18.992  1.00  0.80           C  
ATOM   2748  CD1 PHE A 179       7.403  26.821 -20.059  1.00  0.80           C  
ATOM   2749  CD2 PHE A 179       8.211  25.511 -18.377  1.00  0.80           C  
ATOM   2750  CE1 PHE A 179       8.698  27.056 -20.481  1.00  0.80           C  
ATOM   2751  CE2 PHE A 179       9.514  25.750 -18.761  1.00  0.80           C  
ATOM   2752  CZ  PHE A 179       9.748  26.527 -19.828  1.00  0.80           C  
ATOM   2753  H   PHE A 179       5.137  24.647 -20.941  1.00  0.80           H  
ATOM   2754  HA  PHE A 179       6.391  23.606 -18.448  1.00  0.80           H  
ATOM   2755 1HB  PHE A 179       5.086  26.266 -19.053  1.00  0.80           H  
ATOM   2756 2HB  PHE A 179       5.737  25.761 -17.488  1.00  0.80           H  
ATOM   2757  HD1 PHE A 179       6.558  27.244 -20.576  1.00  0.80           H  
ATOM   2758  HD2 PHE A 179       7.973  24.869 -17.563  1.00  0.80           H  
ATOM   2759  HE1 PHE A 179       8.885  27.638 -21.331  1.00  0.80           H  
ATOM   2760  HE2 PHE A 179      10.337  25.302 -18.227  1.00  0.80           H  
ATOM   2761  HZ  PHE A 179      10.753  26.716 -20.170  1.00  0.80           H  
ATOM   2762  N   ASN A 180       3.695  22.719 -19.259  1.00  0.88           N  
ATOM   2763  CA  ASN A 180       2.429  22.038 -18.967  1.00  0.88           C  
ATOM   2764  C   ASN A 180       2.575  21.004 -17.832  1.00  0.88           C  
ATOM   2765  O   ASN A 180       3.651  20.828 -17.247  1.00  0.88           O  
ATOM   2766  CB  ASN A 180       1.916  21.372 -20.238  1.00  0.88           C  
ATOM   2767  CG  ASN A 180       0.376  21.216 -20.331  1.00  0.88           C  
ATOM   2768  OD1 ASN A 180      -0.328  21.045 -19.328  1.00  0.88           O  
ATOM   2769  ND2 ASN A 180      -0.135  21.279 -21.537  1.00  0.88           N  
ATOM   2770  H   ASN A 180       4.166  22.509 -20.143  1.00  0.88           H  
ATOM   2771  HA  ASN A 180       1.705  22.785 -18.645  1.00  0.88           H  
ATOM   2772 1HB  ASN A 180       2.255  21.946 -21.097  1.00  0.88           H  
ATOM   2773 2HB  ASN A 180       2.368  20.381 -20.316  1.00  0.88           H  
ATOM   2774 1HD2 ASN A 180      -1.121  21.189 -21.667  1.00  0.88           H  
ATOM   2775 2HD2 ASN A 180       0.464  21.419 -22.324  1.00  0.88           H  
ATOM   2776  N   GLY A 181       1.487  20.318 -17.507  1.00  0.94           N  
ATOM   2777  CA  GLY A 181       1.569  19.260 -16.509  1.00  0.94           C  
ATOM   2778  C   GLY A 181       2.523  18.216 -17.073  1.00  0.94           C  
ATOM   2779  O   GLY A 181       2.737  18.172 -18.285  1.00  0.94           O  
ATOM   2780  H   GLY A 181       0.616  20.518 -17.979  1.00  0.94           H  
ATOM   2781 1HA  GLY A 181       1.946  19.649 -15.563  1.00  0.94           H  
ATOM   2782 2HA  GLY A 181       0.587  18.821 -16.327  1.00  0.94           H  
ATOM   2783  N   ASN A 182       3.112  17.406 -16.200  1.00  0.96           N  
ATOM   2784  CA  ASN A 182       4.118  16.384 -16.523  1.00  0.96           C  
ATOM   2785  C   ASN A 182       5.471  16.972 -16.957  1.00  0.96           C  
ATOM   2786  O   ASN A 182       6.379  16.218 -17.308  1.00  0.96           O  
ATOM   2787  CB  ASN A 182       3.655  15.443 -17.640  1.00  0.96           C  
ATOM   2788  CG  ASN A 182       2.448  14.587 -17.324  1.00  0.96           C  
ATOM   2789  OD1 ASN A 182       2.436  13.825 -16.356  1.00  0.96           O  
ATOM   2790  ND2 ASN A 182       1.428  14.699 -18.143  1.00  0.96           N  
ATOM   2791  H   ASN A 182       2.855  17.490 -15.215  1.00  0.96           H  
ATOM   2792  HA  ASN A 182       4.295  15.795 -15.619  1.00  0.96           H  
ATOM   2793 1HB  ASN A 182       3.479  15.976 -18.563  1.00  0.96           H  
ATOM   2794 2HB  ASN A 182       4.478  14.762 -17.848  1.00  0.96           H  
ATOM   2795 1HD2 ASN A 182       0.601  14.156 -17.993  1.00  0.96           H  
ATOM   2796 2HD2 ASN A 182       1.479  15.326 -18.924  1.00  0.96           H  
ATOM   2797  N   LYS A 183       5.643  18.296 -16.872  1.00  0.96           N  
ATOM   2798  CA  LYS A 183       6.914  18.911 -17.236  1.00  0.96           C  
ATOM   2799  C   LYS A 183       7.684  19.221 -15.941  1.00  0.96           C  
ATOM   2800  O   LYS A 183       7.075  19.344 -14.882  1.00  0.96           O  
ATOM   2801  CB  LYS A 183       6.641  20.163 -18.070  1.00  0.96           C  
ATOM   2802  CG  LYS A 183       5.687  19.907 -19.276  1.00  0.96           C  
ATOM   2803  CD  LYS A 183       6.199  18.981 -20.235  1.00  0.96           C  
ATOM   2804  CE  LYS A 183       5.270  18.773 -21.401  1.00  0.96           C  
ATOM   2805  NZ  LYS A 183       5.883  17.861 -22.389  1.00  0.96           N  
ATOM   2806  H   LYS A 183       4.867  18.909 -16.618  1.00  0.96           H  
ATOM   2807  HA  LYS A 183       7.493  18.207 -17.819  1.00  0.96           H  
ATOM   2808 1HB  LYS A 183       6.195  20.936 -17.442  1.00  0.96           H  
ATOM   2809 2HB  LYS A 183       7.574  20.564 -18.462  1.00  0.96           H  
ATOM   2810 1HG  LYS A 183       4.753  19.515 -18.934  1.00  0.96           H  
ATOM   2811 2HG  LYS A 183       5.512  20.838 -19.784  1.00  0.96           H  
ATOM   2812 1HD  LYS A 183       7.108  19.408 -20.616  1.00  0.96           H  
ATOM   2813 2HD  LYS A 183       6.393  18.023 -19.760  1.00  0.96           H  
ATOM   2814 1HE  LYS A 183       4.322  18.357 -21.060  1.00  0.96           H  
ATOM   2815 2HE  LYS A 183       5.082  19.721 -21.869  1.00  0.96           H  
ATOM   2816 1HZ  LYS A 183       5.302  17.731 -23.193  1.00  0.96           H  
ATOM   2817 2HZ  LYS A 183       6.779  18.280 -22.661  1.00  0.96           H  
ATOM   2818 3HZ  LYS A 183       6.082  16.932 -21.993  1.00  0.96           H  
ATOM   2819  N   ILE A 184       9.019  19.330 -16.003  1.00  0.93           N  
ATOM   2820  CA  ILE A 184       9.814  19.595 -14.785  1.00  0.93           C  
ATOM   2821  C   ILE A 184       9.549  20.976 -14.157  1.00  0.93           C  
ATOM   2822  O   ILE A 184       9.635  21.139 -12.939  1.00  0.93           O  
ATOM   2823  CB  ILE A 184      11.308  19.408 -15.088  1.00  0.93           C  
ATOM   2824  CG1 ILE A 184      12.083  19.270 -13.829  1.00  0.93           C  
ATOM   2825  CG2 ILE A 184      11.876  20.551 -15.811  1.00  0.93           C  
ATOM   2826  CD1 ILE A 184      13.471  18.813 -14.072  1.00  0.93           C  
ATOM   2827  H   ILE A 184       9.483  19.207 -16.892  1.00  0.93           H  
ATOM   2828  HA  ILE A 184       9.546  18.846 -14.046  1.00  0.93           H  
ATOM   2829  HB  ILE A 184      11.410  18.510 -15.655  1.00  0.93           H  
ATOM   2830 1HG1 ILE A 184      12.117  20.236 -13.331  1.00  0.93           H  
ATOM   2831 2HG1 ILE A 184      11.586  18.569 -13.178  1.00  0.93           H  
ATOM   2832 1HG2 ILE A 184      12.930  20.370 -16.023  1.00  0.93           H  
ATOM   2833 2HG2 ILE A 184      11.349  20.726 -16.726  1.00  0.93           H  
ATOM   2834 3HG2 ILE A 184      11.791  21.372 -15.171  1.00  0.93           H  
ATOM   2835 1HD1 ILE A 184      14.005  18.726 -13.136  1.00  0.93           H  
ATOM   2836 2HD1 ILE A 184      13.457  17.853 -14.569  1.00  0.93           H  
ATOM   2837 3HD1 ILE A 184      13.975  19.527 -14.709  1.00  0.93           H  
ATOM   2838  N   ILE A 185       9.210  21.942 -14.997  1.00  0.90           N  
ATOM   2839  CA  ILE A 185       8.826  23.292 -14.600  1.00  0.90           C  
ATOM   2840  C   ILE A 185       7.353  23.401 -14.896  1.00  0.90           C  
ATOM   2841  O   ILE A 185       6.965  23.136 -16.032  1.00  0.90           O  
ATOM   2842  CB  ILE A 185       9.609  24.351 -15.414  1.00  0.90           C  
ATOM   2843  CG1 ILE A 185      11.040  24.240 -15.191  1.00  0.90           C  
ATOM   2844  CG2 ILE A 185       9.128  25.782 -15.183  1.00  0.90           C  
ATOM   2845  CD1 ILE A 185      11.420  24.418 -13.786  1.00  0.90           C  
ATOM   2846  H   ILE A 185       9.182  21.710 -15.978  1.00  0.90           H  
ATOM   2847  HA  ILE A 185       8.991  23.431 -13.530  1.00  0.90           H  
ATOM   2848  HB  ILE A 185       9.487  24.077 -16.425  1.00  0.90           H  
ATOM   2849 1HG1 ILE A 185      11.351  23.327 -15.529  1.00  0.90           H  
ATOM   2850 2HG1 ILE A 185      11.534  24.991 -15.775  1.00  0.90           H  
ATOM   2851 1HG2 ILE A 185       9.687  26.464 -15.823  1.00  0.90           H  
ATOM   2852 2HG2 ILE A 185       8.065  25.866 -15.405  1.00  0.90           H  
ATOM   2853 3HG2 ILE A 185       9.298  26.035 -14.199  1.00  0.90           H  
ATOM   2854 1HD1 ILE A 185      12.476  24.337 -13.666  1.00  0.90           H  
ATOM   2855 2HD1 ILE A 185      11.100  25.387 -13.473  1.00  0.90           H  
ATOM   2856 3HD1 ILE A 185      10.932  23.661 -13.185  1.00  0.90           H  
ATOM   2857  N   THR A 186       6.529  23.773 -13.920  1.00  0.87           N  
ATOM   2858  CA  THR A 186       5.104  23.821 -14.229  1.00  0.87           C  
ATOM   2859  C   THR A 186       4.503  25.205 -14.084  1.00  0.87           C  
ATOM   2860  O   THR A 186       4.578  25.824 -13.025  1.00  0.87           O  
ATOM   2861  CB  THR A 186       4.304  22.849 -13.338  1.00  0.87           C  
ATOM   2862  OG1 THR A 186       4.773  21.519 -13.532  1.00  0.87           O  
ATOM   2863  CG2 THR A 186       2.822  22.904 -13.706  1.00  0.87           C  
ATOM   2864  H   THR A 186       6.879  23.981 -12.979  1.00  0.87           H  
ATOM   2865  HA  THR A 186       4.962  23.509 -15.261  1.00  0.87           H  
ATOM   2866  HB  THR A 186       4.430  23.124 -12.289  1.00  0.87           H  
ATOM   2867  HG1 THR A 186       4.844  21.337 -14.480  1.00  0.87           H  
ATOM   2868 1HG2 THR A 186       2.265  22.210 -13.079  1.00  0.87           H  
ATOM   2869 2HG2 THR A 186       2.439  23.912 -13.555  1.00  0.87           H  
ATOM   2870 3HG2 THR A 186       2.701  22.622 -14.757  1.00  0.87           H  
ATOM   2871  N   THR A 187       3.889  25.678 -15.160  1.00  0.84           N  
ATOM   2872  CA  THR A 187       3.210  26.957 -15.171  1.00  0.84           C  
ATOM   2873  C   THR A 187       1.811  26.713 -15.685  1.00  0.84           C  
ATOM   2874  O   THR A 187       0.903  27.524 -15.498  1.00  0.84           O  
ATOM   2875  CB  THR A 187       3.893  27.989 -16.060  1.00  0.84           C  
ATOM   2876  OG1 THR A 187       3.826  27.582 -17.405  1.00  0.84           O  
ATOM   2877  CG2 THR A 187       5.289  28.128 -15.671  1.00  0.84           C  
ATOM   2878  H   THR A 187       3.868  25.108 -16.001  1.00  0.84           H  
ATOM   2879  HA  THR A 187       3.154  27.345 -14.163  1.00  0.84           H  
ATOM   2880  HB  THR A 187       3.386  28.950 -15.950  1.00  0.84           H  
ATOM   2881  HG1 THR A 187       2.967  27.164 -17.561  1.00  0.84           H  
ATOM   2882 1HG2 THR A 187       5.767  28.875 -16.297  1.00  0.84           H  
ATOM   2883 2HG2 THR A 187       5.285  28.434 -14.640  1.00  0.84           H  
ATOM   2884 3HG2 THR A 187       5.815  27.192 -15.766  1.00  0.84           H  
ATOM   2885  N   GLY A 188       1.639  25.546 -16.300  1.00  0.80           N  
ATOM   2886  CA  GLY A 188       0.384  25.198 -16.943  1.00  0.80           C  
ATOM   2887  C   GLY A 188       0.332  25.751 -18.361  1.00  0.80           C  
ATOM   2888  O   GLY A 188       0.955  25.208 -19.277  1.00  0.80           O  
ATOM   2889  H   GLY A 188       2.436  24.918 -16.400  1.00  0.80           H  
ATOM   2890 1HA  GLY A 188       0.279  24.113 -16.966  1.00  0.80           H  
ATOM   2891 2HA  GLY A 188      -0.447  25.591 -16.360  1.00  0.80           H  
ATOM   2892  N   GLY A 189      -0.430  26.814 -18.557  1.00  0.76           N  
ATOM   2893  CA  GLY A 189      -0.641  27.392 -19.882  1.00  0.76           C  
ATOM   2894  C   GLY A 189       0.582  28.100 -20.472  1.00  0.76           C  
ATOM   2895  O   GLY A 189       0.604  29.324 -20.594  1.00  0.76           O  
ATOM   2896  H   GLY A 189      -0.886  27.249 -17.762  1.00  0.76           H  
ATOM   2897 1HA  GLY A 189      -0.965  26.608 -20.567  1.00  0.76           H  
ATOM   2898 2HA  GLY A 189      -1.462  28.107 -19.819  1.00  0.76           H  
ATOM   2899  N   GLY A 190       1.593  27.332 -20.865  1.00  0.71           N  
ATOM   2900  CA  GLY A 190       2.759  27.981 -21.444  1.00  0.71           C  
ATOM   2901  C   GLY A 190       3.865  27.096 -22.001  1.00  0.71           C  
ATOM   2902  O   GLY A 190       3.882  25.867 -21.830  1.00  0.71           O  
ATOM   2903  H   GLY A 190       1.530  26.329 -20.715  1.00  0.71           H  
ATOM   2904 1HA  GLY A 190       2.432  28.670 -22.207  1.00  0.71           H  
ATOM   2905 2HA  GLY A 190       3.198  28.601 -20.670  1.00  0.71           H  
ATOM   2906  N   GLY A 191       4.804  27.780 -22.641  1.00  0.67           N  
ATOM   2907  CA  GLY A 191       5.986  27.231 -23.285  1.00  0.67           C  
ATOM   2908  C   GLY A 191       6.890  28.375 -23.706  1.00  0.67           C  
ATOM   2909  O   GLY A 191       6.566  29.544 -23.492  1.00  0.67           O  
ATOM   2910  H   GLY A 191       4.630  28.778 -22.750  1.00  0.67           H  
ATOM   2911 1HA  GLY A 191       6.518  26.565 -22.623  1.00  0.67           H  
ATOM   2912 2HA  GLY A 191       5.697  26.655 -24.162  1.00  0.67           H  
ATOM   2913  N   MET A 192       8.058  28.057 -24.233  1.00  0.64           N  
ATOM   2914  CA  MET A 192       8.991  29.109 -24.647  1.00  0.64           C  
ATOM   2915  C   MET A 192       9.761  28.735 -25.906  1.00  0.64           C  
ATOM   2916  O   MET A 192      10.010  27.554 -26.167  1.00  0.64           O  
ATOM   2917  CB  MET A 192       9.954  29.475 -23.501  1.00  0.64           C  
ATOM   2918  CG  MET A 192       9.300  30.075 -22.244  1.00  0.64           C  
ATOM   2919  SD  MET A 192      10.409  30.413 -20.963  1.00  0.64           S  
ATOM   2920  CE  MET A 192      10.797  32.084 -21.319  1.00  0.64           C  
ATOM   2921  H   MET A 192       8.259  27.070 -24.373  1.00  0.64           H  
ATOM   2922  HA  MET A 192       8.411  29.997 -24.891  1.00  0.64           H  
ATOM   2923 1HB  MET A 192      10.537  28.603 -23.207  1.00  0.64           H  
ATOM   2924 2HB  MET A 192      10.628  30.201 -23.863  1.00  0.64           H  
ATOM   2925 1HG  MET A 192       8.923  31.020 -22.537  1.00  0.64           H  
ATOM   2926 2HG  MET A 192       8.474  29.547 -21.856  1.00  0.64           H  
ATOM   2927 1HE  MET A 192      11.465  32.447 -20.565  1.00  0.64           H  
ATOM   2928 2HE  MET A 192      11.237  32.167 -22.273  1.00  0.64           H  
ATOM   2929 3HE  MET A 192       9.897  32.678 -21.303  1.00  0.64           H  
ATOM   2930  N   ILE A 193      10.164  29.750 -26.669  1.00  0.62           N  
ATOM   2931  CA  ILE A 193      11.004  29.547 -27.847  1.00  0.62           C  
ATOM   2932  C   ILE A 193      12.369  30.193 -27.632  1.00  0.62           C  
ATOM   2933  O   ILE A 193      12.443  31.396 -27.381  1.00  0.62           O  
ATOM   2934  CB  ILE A 193      10.394  30.202 -29.078  1.00  0.62           C  
ATOM   2935  CG1 ILE A 193       9.070  29.692 -29.350  1.00  0.62           C  
ATOM   2936  CG2 ILE A 193      11.235  29.885 -30.227  1.00  0.62           C  
ATOM   2937  CD1 ILE A 193       8.361  30.510 -30.340  1.00  0.62           C  
ATOM   2938  H   ILE A 193       9.873  30.692 -26.415  1.00  0.62           H  
ATOM   2939  HA  ILE A 193      11.132  28.484 -28.018  1.00  0.62           H  
ATOM   2940  HB  ILE A 193      10.328  31.278 -28.944  1.00  0.62           H  
ATOM   2941 1HG1 ILE A 193       9.159  28.687 -29.746  1.00  0.62           H  
ATOM   2942 2HG1 ILE A 193       8.484  29.670 -28.434  1.00  0.62           H  
ATOM   2943 1HG2 ILE A 193      10.818  30.315 -31.116  1.00  0.62           H  
ATOM   2944 2HG2 ILE A 193      12.240  30.270 -30.072  1.00  0.62           H  
ATOM   2945 3HG2 ILE A 193      11.262  28.802 -30.323  1.00  0.62           H  
ATOM   2946 1HD1 ILE A 193       7.409  30.102 -30.515  1.00  0.62           H  
ATOM   2947 2HD1 ILE A 193       8.248  31.514 -29.945  1.00  0.62           H  
ATOM   2948 3HD1 ILE A 193       8.918  30.531 -31.275  1.00  0.62           H  
ATOM   2949  N   SER A 194      13.445  29.424 -27.735  1.00  0.63           N  
ATOM   2950  CA  SER A 194      14.786  29.957 -27.498  1.00  0.63           C  
ATOM   2951  C   SER A 194      15.590  30.021 -28.778  1.00  0.63           C  
ATOM   2952  O   SER A 194      15.503  29.133 -29.618  1.00  0.63           O  
ATOM   2953  CB  SER A 194      15.519  29.083 -26.504  1.00  0.63           C  
ATOM   2954  OG  SER A 194      14.894  29.102 -25.263  1.00  0.63           O  
ATOM   2955  H   SER A 194      13.321  28.448 -27.985  1.00  0.63           H  
ATOM   2956  HA  SER A 194      14.707  30.966 -27.098  1.00  0.63           H  
ATOM   2957 1HB  SER A 194      15.557  28.059 -26.879  1.00  0.63           H  
ATOM   2958 2HB  SER A 194      16.536  29.424 -26.409  1.00  0.63           H  
ATOM   2959  HG  SER A 194      15.469  28.600 -24.686  1.00  0.63           H  
ATOM   2960  N   THR A 195      16.425  31.030 -28.921  1.00  0.65           N  
ATOM   2961  CA  THR A 195      17.279  31.061 -30.097  1.00  0.65           C  
ATOM   2962  C   THR A 195      18.567  31.827 -29.891  1.00  0.65           C  
ATOM   2963  O   THR A 195      18.698  32.662 -28.991  1.00  0.65           O  
ATOM   2964  CB  THR A 195      16.556  31.630 -31.327  1.00  0.65           C  
ATOM   2965  OG1 THR A 195      17.417  31.476 -32.475  1.00  0.65           O  
ATOM   2966  CG2 THR A 195      16.238  33.084 -31.120  1.00  0.65           C  
ATOM   2967  H   THR A 195      16.454  31.781 -28.228  1.00  0.65           H  
ATOM   2968  HA  THR A 195      17.558  30.032 -30.339  1.00  0.65           H  
ATOM   2969  HB  THR A 195      15.632  31.079 -31.502  1.00  0.65           H  
ATOM   2970  HG1 THR A 195      17.454  30.506 -32.739  1.00  0.65           H  
ATOM   2971 1HG2 THR A 195      15.735  33.473 -32.007  1.00  0.65           H  
ATOM   2972 2HG2 THR A 195      15.587  33.188 -30.250  1.00  0.65           H  
ATOM   2973 3HG2 THR A 195      17.156  33.644 -30.950  1.00  0.65           H  
ATOM   2974  N   ASN A 196      19.529  31.537 -30.761  1.00  0.68           N  
ATOM   2975  CA  ASN A 196      20.792  32.252 -30.768  1.00  0.68           C  
ATOM   2976  C   ASN A 196      20.782  33.365 -31.831  1.00  0.68           C  
ATOM   2977  O   ASN A 196      21.768  34.084 -32.008  1.00  0.68           O  
ATOM   2978  CB  ASN A 196      21.910  31.269 -31.010  1.00  0.68           C  
ATOM   2979  CG  ASN A 196      22.061  30.289 -29.867  1.00  0.68           C  
ATOM   2980  OD1 ASN A 196      21.944  30.670 -28.698  1.00  0.68           O  
ATOM   2981  ND2 ASN A 196      22.305  29.038 -30.202  1.00  0.68           N  
ATOM   2982  H   ASN A 196      19.354  30.820 -31.457  1.00  0.68           H  
ATOM   2983  HA  ASN A 196      20.939  32.719 -29.798  1.00  0.68           H  
ATOM   2984 1HB  ASN A 196      21.715  30.715 -31.930  1.00  0.68           H  
ATOM   2985 2HB  ASN A 196      22.848  31.809 -31.141  1.00  0.68           H  
ATOM   2986 1HD2 ASN A 196      22.414  28.298 -29.502  1.00  0.68           H  
ATOM   2987 2HD2 ASN A 196      22.382  28.787 -31.168  1.00  0.68           H  
ATOM   2988  N   ASN A 197      19.639  33.521 -32.505  1.00  0.72           N  
ATOM   2989  CA  ASN A 197      19.432  34.529 -33.541  1.00  0.72           C  
ATOM   2990  C   ASN A 197      18.468  35.643 -33.094  1.00  0.72           C  
ATOM   2991  O   ASN A 197      17.249  35.446 -33.049  1.00  0.72           O  
ATOM   2992  CB  ASN A 197      18.960  33.825 -34.799  1.00  0.72           C  
ATOM   2993  CG  ASN A 197      18.734  34.706 -35.986  1.00  0.72           C  
ATOM   2994  OD1 ASN A 197      18.257  35.836 -35.844  1.00  0.72           O  
ATOM   2995  ND2 ASN A 197      19.080  34.222 -37.157  1.00  0.72           N  
ATOM   2996  H   ASN A 197      18.875  32.872 -32.326  1.00  0.72           H  
ATOM   2997  HA  ASN A 197      20.391  35.004 -33.752  1.00  0.72           H  
ATOM   2998 1HB  ASN A 197      19.674  33.047 -35.070  1.00  0.72           H  
ATOM   2999 2HB  ASN A 197      18.033  33.333 -34.561  1.00  0.72           H  
ATOM   3000 1HD2 ASN A 197      18.952  34.771 -37.983  1.00  0.72           H  
ATOM   3001 2HD2 ASN A 197      19.488  33.311 -37.223  1.00  0.72           H  
ATOM   3002  N   GLU A 198      19.019  36.824 -32.788  1.00  0.75           N  
ATOM   3003  CA  GLU A 198      18.225  37.944 -32.267  1.00  0.75           C  
ATOM   3004  C   GLU A 198      17.146  38.417 -33.245  1.00  0.75           C  
ATOM   3005  O   GLU A 198      16.053  38.824 -32.833  1.00  0.75           O  
ATOM   3006  CB  GLU A 198      19.118  39.157 -31.976  1.00  0.75           C  
ATOM   3007  CG  GLU A 198      20.094  39.028 -30.824  1.00  0.75           C  
ATOM   3008  CD  GLU A 198      20.953  40.271 -30.653  1.00  0.75           C  
ATOM   3009  OE1 GLU A 198      20.871  41.145 -31.483  1.00  0.75           O  
ATOM   3010  OE2 GLU A 198      21.691  40.339 -29.699  1.00  0.75           O  
ATOM   3011  H   GLU A 198      20.021  36.927 -32.877  1.00  0.75           H  
ATOM   3012  HA  GLU A 198      17.741  37.622 -31.344  1.00  0.75           H  
ATOM   3013 1HB  GLU A 198      19.699  39.391 -32.869  1.00  0.75           H  
ATOM   3014 2HB  GLU A 198      18.487  40.021 -31.771  1.00  0.75           H  
ATOM   3015 1HG  GLU A 198      19.549  38.831 -29.900  1.00  0.75           H  
ATOM   3016 2HG  GLU A 198      20.746  38.188 -31.024  1.00  0.75           H  
ATOM   3017  N   LYS A 199      17.459  38.395 -34.544  1.00  0.77           N  
ATOM   3018  CA  LYS A 199      16.508  38.865 -35.544  1.00  0.77           C  
ATOM   3019  C   LYS A 199      15.276  37.975 -35.504  1.00  0.77           C  
ATOM   3020  O   LYS A 199      14.143  38.463 -35.422  1.00  0.77           O  
ATOM   3021  CB  LYS A 199      17.143  38.880 -36.937  1.00  0.77           C  
ATOM   3022  CG  LYS A 199      16.256  39.440 -38.042  1.00  0.77           C  
ATOM   3023  CD  LYS A 199      16.988  39.466 -39.380  1.00  0.77           C  
ATOM   3024  CE  LYS A 199      16.219  40.242 -40.473  1.00  0.77           C  
ATOM   3025  NZ  LYS A 199      14.923  39.597 -40.872  1.00  0.77           N  
ATOM   3026  H   LYS A 199      18.359  38.037 -34.832  1.00  0.77           H  
ATOM   3027  HA  LYS A 199      16.200  39.879 -35.290  1.00  0.77           H  
ATOM   3028 1HB  LYS A 199      18.062  39.464 -36.911  1.00  0.77           H  
ATOM   3029 2HB  LYS A 199      17.411  37.865 -37.223  1.00  0.77           H  
ATOM   3030 1HG  LYS A 199      15.395  38.801 -38.143  1.00  0.77           H  
ATOM   3031 2HG  LYS A 199      15.917  40.443 -37.786  1.00  0.77           H  
ATOM   3032 1HD  LYS A 199      17.967  39.926 -39.245  1.00  0.77           H  
ATOM   3033 2HD  LYS A 199      17.135  38.441 -39.720  1.00  0.77           H  
ATOM   3034 1HE  LYS A 199      16.013  41.251 -40.119  1.00  0.77           H  
ATOM   3035 2HE  LYS A 199      16.858  40.301 -41.353  1.00  0.77           H  
ATOM   3036 1HZ  LYS A 199      14.493  40.148 -41.597  1.00  0.77           H  
ATOM   3037 2HZ  LYS A 199      15.098  38.669 -41.219  1.00  0.77           H  
ATOM   3038 3HZ  LYS A 199      14.260  39.546 -40.073  1.00  0.77           H  
ATOM   3039  N   TRP A 200      15.497  36.658 -35.510  1.00  0.77           N  
ATOM   3040  CA  TRP A 200      14.375  35.735 -35.456  1.00  0.77           C  
ATOM   3041  C   TRP A 200      13.612  35.924 -34.181  1.00  0.77           C  
ATOM   3042  O   TRP A 200      12.388  35.946 -34.188  1.00  0.77           O  
ATOM   3043  CB  TRP A 200      14.808  34.285 -35.478  1.00  0.77           C  
ATOM   3044  CG  TRP A 200      15.169  33.752 -36.778  1.00  0.77           C  
ATOM   3045  CD1 TRP A 200      14.874  34.233 -38.014  1.00  0.77           C  
ATOM   3046  CD2 TRP A 200      15.901  32.561 -36.974  1.00  0.77           C  
ATOM   3047  NE1 TRP A 200      15.391  33.400 -38.971  1.00  0.77           N  
ATOM   3048  CE2 TRP A 200      16.024  32.372 -38.347  1.00  0.77           C  
ATOM   3049  CE3 TRP A 200      16.455  31.653 -36.111  1.00  0.77           C  
ATOM   3050  CZ2 TRP A 200      16.689  31.296 -38.867  1.00  0.77           C  
ATOM   3051  CZ3 TRP A 200      17.123  30.606 -36.610  1.00  0.77           C  
ATOM   3052  CH2 TRP A 200      17.245  30.409 -37.963  1.00  0.77           C  
ATOM   3053  H   TRP A 200      16.453  36.309 -35.553  1.00  0.77           H  
ATOM   3054  HA  TRP A 200      13.711  35.928 -36.299  1.00  0.77           H  
ATOM   3055 1HB  TRP A 200      15.666  34.167 -34.816  1.00  0.77           H  
ATOM   3056 2HB  TRP A 200      14.008  33.670 -35.071  1.00  0.77           H  
ATOM   3057  HD1 TRP A 200      14.307  35.141 -38.212  1.00  0.77           H  
ATOM   3058  HE1 TRP A 200      15.311  33.528 -39.969  1.00  0.77           H  
ATOM   3059  HE3 TRP A 200      16.367  31.789 -35.031  1.00  0.77           H  
ATOM   3060  HZ2 TRP A 200      16.789  31.139 -39.939  1.00  0.77           H  
ATOM   3061  HZ3 TRP A 200      17.558  29.940 -35.887  1.00  0.77           H  
ATOM   3062  HH2 TRP A 200      17.787  29.550 -38.333  1.00  0.77           H  
ATOM   3063  N   ALA A 201      14.323  36.092 -33.071  1.00  0.76           N  
ATOM   3064  CA  ALA A 201      13.627  36.255 -31.816  1.00  0.76           C  
ATOM   3065  C   ALA A 201      12.712  37.461 -31.853  1.00  0.76           C  
ATOM   3066  O   ALA A 201      11.583  37.385 -31.376  1.00  0.76           O  
ATOM   3067  CB  ALA A 201      14.602  36.415 -30.689  1.00  0.76           C  
ATOM   3068  H   ALA A 201      15.345  36.066 -33.096  1.00  0.76           H  
ATOM   3069  HA  ALA A 201      13.023  35.365 -31.645  1.00  0.76           H  
ATOM   3070 1HB  ALA A 201      14.046  36.512 -29.765  1.00  0.76           H  
ATOM   3071 2HB  ALA A 201      15.245  35.563 -30.637  1.00  0.76           H  
ATOM   3072 3HB  ALA A 201      15.202  37.306 -30.852  1.00  0.76           H  
ATOM   3073  N   SER A 202      13.164  38.560 -32.468  1.00  0.75           N  
ATOM   3074  CA  SER A 202      12.335  39.752 -32.543  1.00  0.75           C  
ATOM   3075  C   SER A 202      11.089  39.479 -33.373  1.00  0.75           C  
ATOM   3076  O   SER A 202       9.980  39.845 -32.980  1.00  0.75           O  
ATOM   3077  CB  SER A 202      13.122  40.896 -33.143  1.00  0.75           C  
ATOM   3078  OG  SER A 202      14.185  41.268 -32.303  1.00  0.75           O  
ATOM   3079  H   SER A 202      14.113  38.579 -32.848  1.00  0.75           H  
ATOM   3080  HA  SER A 202      12.026  40.025 -31.535  1.00  0.75           H  
ATOM   3081 1HB  SER A 202      13.511  40.599 -34.117  1.00  0.75           H  
ATOM   3082 2HB  SER A 202      12.459  41.745 -33.300  1.00  0.75           H  
ATOM   3083  HG  SER A 202      14.803  40.510 -32.313  1.00  0.75           H  
ATOM   3084  N   HIS A 203      11.256  38.769 -34.488  1.00  0.73           N  
ATOM   3085  CA  HIS A 203      10.114  38.475 -35.341  1.00  0.73           C  
ATOM   3086  C   HIS A 203       9.140  37.556 -34.607  1.00  0.73           C  
ATOM   3087  O   HIS A 203       7.924  37.750 -34.663  1.00  0.73           O  
ATOM   3088  CB  HIS A 203      10.566  37.818 -36.644  1.00  0.73           C  
ATOM   3089  CG  HIS A 203      11.303  38.717 -37.601  1.00  0.73           C  
ATOM   3090  ND1 HIS A 203      10.754  39.869 -38.129  1.00  0.73           N  
ATOM   3091  CD2 HIS A 203      12.526  38.587 -38.155  1.00  0.73           C  
ATOM   3092  CE1 HIS A 203      11.620  40.427 -38.962  1.00  0.73           C  
ATOM   3093  NE2 HIS A 203      12.716  39.667 -39.011  1.00  0.73           N  
ATOM   3094  H   HIS A 203      12.195  38.471 -34.763  1.00  0.73           H  
ATOM   3095  HA  HIS A 203       9.589  39.395 -35.586  1.00  0.73           H  
ATOM   3096 1HB  HIS A 203      11.229  36.992 -36.397  1.00  0.73           H  
ATOM   3097 2HB  HIS A 203       9.702  37.401 -37.159  1.00  0.73           H  
ATOM   3098  HD1 HIS A 203       9.832  40.217 -37.951  1.00  0.73           H  
ATOM   3099  HD2 HIS A 203      13.292  37.821 -38.040  1.00  0.73           H  
ATOM   3100  HE1 HIS A 203      11.367  41.353 -39.479  1.00  0.73           H  
ATOM   3101  N   ILE A 204       9.678  36.587 -33.870  1.00  0.71           N  
ATOM   3102  CA  ILE A 204       8.869  35.659 -33.103  1.00  0.71           C  
ATOM   3103  C   ILE A 204       8.111  36.421 -32.025  1.00  0.71           C  
ATOM   3104  O   ILE A 204       6.917  36.198 -31.846  1.00  0.71           O  
ATOM   3105  CB  ILE A 204       9.718  34.525 -32.521  1.00  0.71           C  
ATOM   3106  CG1 ILE A 204      10.234  33.625 -33.667  1.00  0.71           C  
ATOM   3107  CG2 ILE A 204       8.914  33.724 -31.567  1.00  0.71           C  
ATOM   3108  CD1 ILE A 204      11.321  32.659 -33.256  1.00  0.71           C  
ATOM   3109  H   ILE A 204      10.688  36.473 -33.869  1.00  0.71           H  
ATOM   3110  HA  ILE A 204       8.144  35.205 -33.767  1.00  0.71           H  
ATOM   3111  HB  ILE A 204      10.579  34.951 -32.010  1.00  0.71           H  
ATOM   3112 1HG1 ILE A 204       9.396  33.048 -34.060  1.00  0.71           H  
ATOM   3113 2HG1 ILE A 204      10.612  34.260 -34.465  1.00  0.71           H  
ATOM   3114 1HG2 ILE A 204       9.551  32.948 -31.167  1.00  0.71           H  
ATOM   3115 2HG2 ILE A 204       8.566  34.356 -30.771  1.00  0.71           H  
ATOM   3116 3HG2 ILE A 204       8.060  33.284 -32.077  1.00  0.71           H  
ATOM   3117 1HD1 ILE A 204      11.621  32.065 -34.118  1.00  0.71           H  
ATOM   3118 2HD1 ILE A 204      12.181  33.216 -32.881  1.00  0.71           H  
ATOM   3119 3HD1 ILE A 204      10.942  32.018 -32.489  1.00  0.71           H  
ATOM   3120  N   LYS A 205       8.771  37.362 -31.334  1.00  0.70           N  
ATOM   3121  CA  LYS A 205       8.074  38.148 -30.321  1.00  0.70           C  
ATOM   3122  C   LYS A 205       6.900  38.872 -30.928  1.00  0.70           C  
ATOM   3123  O   LYS A 205       5.850  38.985 -30.286  1.00  0.70           O  
ATOM   3124  CB  LYS A 205       8.980  39.212 -29.687  1.00  0.70           C  
ATOM   3125  CG  LYS A 205      10.022  38.684 -28.769  1.00  0.70           C  
ATOM   3126  CD  LYS A 205      10.913  39.752 -28.186  1.00  0.70           C  
ATOM   3127  CE  LYS A 205      11.974  39.120 -27.285  1.00  0.70           C  
ATOM   3128  NZ  LYS A 205      12.887  40.137 -26.695  1.00  0.70           N  
ATOM   3129  H   LYS A 205       9.764  37.513 -31.498  1.00  0.70           H  
ATOM   3130  HA  LYS A 205       7.705  37.477 -29.550  1.00  0.70           H  
ATOM   3131 1HB  LYS A 205       9.489  39.763 -30.477  1.00  0.70           H  
ATOM   3132 2HB  LYS A 205       8.372  39.924 -29.138  1.00  0.70           H  
ATOM   3133 1HG  LYS A 205       9.535  38.158 -27.951  1.00  0.70           H  
ATOM   3134 2HG  LYS A 205      10.636  38.003 -29.308  1.00  0.70           H  
ATOM   3135 1HD  LYS A 205      11.406  40.294 -28.994  1.00  0.70           H  
ATOM   3136 2HD  LYS A 205      10.318  40.453 -27.604  1.00  0.70           H  
ATOM   3137 1HE  LYS A 205      11.479  38.574 -26.476  1.00  0.70           H  
ATOM   3138 2HE  LYS A 205      12.565  38.413 -27.875  1.00  0.70           H  
ATOM   3139 1HZ  LYS A 205      13.567  39.668 -26.111  1.00  0.70           H  
ATOM   3140 2HZ  LYS A 205      13.362  40.639 -27.433  1.00  0.70           H  
ATOM   3141 3HZ  LYS A 205      12.351  40.783 -26.136  1.00  0.70           H  
ATOM   3142  N   PHE A 206       7.064  39.360 -32.158  1.00  0.71           N  
ATOM   3143  CA  PHE A 206       5.998  40.080 -32.819  1.00  0.71           C  
ATOM   3144  C   PHE A 206       4.869  39.112 -33.168  1.00  0.71           C  
ATOM   3145  O   PHE A 206       3.716  39.362 -32.847  1.00  0.71           O  
ATOM   3146  CB  PHE A 206       6.520  40.777 -34.085  1.00  0.71           C  
ATOM   3147  CG  PHE A 206       7.566  41.822 -33.797  1.00  0.71           C  
ATOM   3148  CD1 PHE A 206       7.727  42.325 -32.519  1.00  0.71           C  
ATOM   3149  CD2 PHE A 206       8.404  42.286 -34.800  1.00  0.71           C  
ATOM   3150  CE1 PHE A 206       8.701  43.257 -32.247  1.00  0.71           C  
ATOM   3151  CE2 PHE A 206       9.379  43.227 -34.532  1.00  0.71           C  
ATOM   3152  CZ  PHE A 206       9.529  43.712 -33.250  1.00  0.71           C  
ATOM   3153  H   PHE A 206       7.969  39.257 -32.625  1.00  0.71           H  
ATOM   3154  HA  PHE A 206       5.604  40.838 -32.138  1.00  0.71           H  
ATOM   3155 1HB  PHE A 206       6.945  40.043 -34.763  1.00  0.71           H  
ATOM   3156 2HB  PHE A 206       5.697  41.260 -34.603  1.00  0.71           H  
ATOM   3157  HD1 PHE A 206       7.076  41.970 -31.722  1.00  0.71           H  
ATOM   3158  HD2 PHE A 206       8.286  41.892 -35.809  1.00  0.71           H  
ATOM   3159  HE1 PHE A 206       8.813  43.628 -31.238  1.00  0.71           H  
ATOM   3160  HE2 PHE A 206      10.031  43.583 -35.329  1.00  0.71           H  
ATOM   3161  HZ  PHE A 206      10.299  44.450 -33.032  1.00  0.71           H  
ATOM   3162  N   LEU A 207       5.191  37.949 -33.734  1.00  0.72           N  
ATOM   3163  CA  LEU A 207       4.140  37.005 -34.118  1.00  0.72           C  
ATOM   3164  C   LEU A 207       3.336  36.575 -32.903  1.00  0.72           C  
ATOM   3165  O   LEU A 207       2.093  36.514 -32.915  1.00  0.72           O  
ATOM   3166  CB  LEU A 207       4.784  35.759 -34.722  1.00  0.72           C  
ATOM   3167  CG  LEU A 207       5.426  35.937 -36.047  1.00  0.72           C  
ATOM   3168  CD1 LEU A 207       6.248  34.689 -36.373  1.00  0.72           C  
ATOM   3169  CD2 LEU A 207       4.330  36.187 -37.091  1.00  0.72           C  
ATOM   3170  H   LEU A 207       6.167  37.749 -33.953  1.00  0.72           H  
ATOM   3171  HA  LEU A 207       3.487  37.483 -34.845  1.00  0.72           H  
ATOM   3172 1HB  LEU A 207       5.542  35.389 -34.031  1.00  0.72           H  
ATOM   3173 2HB  LEU A 207       4.027  35.017 -34.825  1.00  0.72           H  
ATOM   3174  HG  LEU A 207       6.098  36.793 -36.019  1.00  0.72           H  
ATOM   3175 1HD1 LEU A 207       6.737  34.843 -37.324  1.00  0.72           H  
ATOM   3176 2HD1 LEU A 207       7.007  34.542 -35.616  1.00  0.72           H  
ATOM   3177 3HD1 LEU A 207       5.608  33.817 -36.413  1.00  0.72           H  
ATOM   3178 1HD2 LEU A 207       4.789  36.332 -38.063  1.00  0.72           H  
ATOM   3179 2HD2 LEU A 207       3.647  35.336 -37.133  1.00  0.72           H  
ATOM   3180 3HD2 LEU A 207       3.772  37.086 -36.828  1.00  0.72           H  
ATOM   3181  N   VAL A 208       4.051  36.336 -31.824  1.00  0.76           N  
ATOM   3182  CA  VAL A 208       3.420  35.947 -30.603  1.00  0.76           C  
ATOM   3183  C   VAL A 208       2.553  37.097 -30.080  1.00  0.76           C  
ATOM   3184  O   VAL A 208       1.367  36.895 -29.817  1.00  0.76           O  
ATOM   3185  CB  VAL A 208       4.521  35.496 -29.632  1.00  0.76           C  
ATOM   3186  CG1 VAL A 208       3.986  35.274 -28.280  1.00  0.76           C  
ATOM   3187  CG2 VAL A 208       5.128  34.193 -30.178  1.00  0.76           C  
ATOM   3188  H   VAL A 208       5.069  36.406 -31.862  1.00  0.76           H  
ATOM   3189  HA  VAL A 208       2.780  35.089 -30.803  1.00  0.76           H  
ATOM   3190  HB  VAL A 208       5.287  36.270 -29.577  1.00  0.76           H  
ATOM   3191 1HG1 VAL A 208       4.784  34.953 -27.612  1.00  0.76           H  
ATOM   3192 2HG1 VAL A 208       3.563  36.195 -27.924  1.00  0.76           H  
ATOM   3193 3HG1 VAL A 208       3.241  34.523 -28.337  1.00  0.76           H  
ATOM   3194 1HG2 VAL A 208       5.929  33.867 -29.529  1.00  0.76           H  
ATOM   3195 2HG2 VAL A 208       4.355  33.425 -30.224  1.00  0.76           H  
ATOM   3196 3HG2 VAL A 208       5.524  34.355 -31.174  1.00  0.76           H  
ATOM   3197  N   ASN A 209       3.092  38.329 -30.021  1.00  0.82           N  
ATOM   3198  CA  ASN A 209       2.357  39.502 -29.521  1.00  0.82           C  
ATOM   3199  C   ASN A 209       1.531  40.239 -30.605  1.00  0.82           C  
ATOM   3200  O   ASN A 209       1.717  41.436 -30.862  1.00  0.82           O  
ATOM   3201  CB  ASN A 209       3.328  40.462 -28.862  1.00  0.82           C  
ATOM   3202  CG  ASN A 209       2.662  41.493 -27.976  1.00  0.82           C  
ATOM   3203  OD1 ASN A 209       1.661  41.192 -27.316  1.00  0.82           O  
ATOM   3204  ND2 ASN A 209       3.201  42.689 -27.938  1.00  0.82           N  
ATOM   3205  H   ASN A 209       4.063  38.467 -30.295  1.00  0.82           H  
ATOM   3206  HA  ASN A 209       1.649  39.157 -28.767  1.00  0.82           H  
ATOM   3207 1HB  ASN A 209       4.045  39.898 -28.272  1.00  0.82           H  
ATOM   3208 2HB  ASN A 209       3.894  40.978 -29.642  1.00  0.82           H  
ATOM   3209 1HD2 ASN A 209       2.798  43.401 -27.361  1.00  0.82           H  
ATOM   3210 2HD2 ASN A 209       4.016  42.888 -28.485  1.00  0.82           H  
ATOM   3211  N   GLN A 210       0.627  39.509 -31.244  1.00  0.93           N  
ATOM   3212  CA  GLN A 210      -0.281  40.038 -32.288  1.00  0.93           C  
ATOM   3213  C   GLN A 210       0.377  40.835 -33.423  1.00  0.93           C  
ATOM   3214  O   GLN A 210      -0.254  41.740 -33.978  1.00  0.93           O  
ATOM   3215  CB  GLN A 210      -1.329  40.962 -31.654  1.00  0.93           C  
ATOM   3216  CG  GLN A 210      -2.247  40.279 -30.698  1.00  0.93           C  
ATOM   3217  CD  GLN A 210      -3.234  41.215 -30.038  1.00  0.93           C  
ATOM   3218  OE1 GLN A 210      -3.777  42.132 -30.664  1.00  0.93           O  
ATOM   3219  NE2 GLN A 210      -3.488  40.969 -28.758  1.00  0.93           N  
ATOM   3220  H   GLN A 210       0.572  38.537 -30.945  1.00  0.93           H  
ATOM   3221  HA  GLN A 210      -0.789  39.185 -32.739  1.00  0.93           H  
ATOM   3222 1HB  GLN A 210      -0.832  41.775 -31.122  1.00  0.93           H  
ATOM   3223 2HB  GLN A 210      -1.934  41.415 -32.439  1.00  0.93           H  
ATOM   3224 1HG  GLN A 210      -2.808  39.534 -31.245  1.00  0.93           H  
ATOM   3225 2HG  GLN A 210      -1.646  39.809 -29.923  1.00  0.93           H  
ATOM   3226 1HE2 GLN A 210      -4.135  41.539 -28.253  1.00  0.93           H  
ATOM   3227 2HE2 GLN A 210      -3.034  40.179 -28.301  1.00  0.93           H  
ATOM   3228  N   ALA A 211       1.586  40.455 -33.810  1.00  1.11           N  
ATOM   3229  CA  ALA A 211       2.381  41.095 -34.861  1.00  1.11           C  
ATOM   3230  C   ALA A 211       2.635  42.568 -34.610  1.00  1.11           C  
ATOM   3231  O   ALA A 211       2.897  43.298 -35.561  1.00  1.11           O  
ATOM   3232  CB  ALA A 211       1.727  40.959 -36.207  1.00  1.11           C  
ATOM   3233  H   ALA A 211       2.036  39.704 -33.302  1.00  1.11           H  
ATOM   3234  HA  ALA A 211       3.343  40.596 -34.911  1.00  1.11           H  
ATOM   3235 1HB  ALA A 211       2.369  41.418 -36.954  1.00  1.11           H  
ATOM   3236 2HB  ALA A 211       1.612  39.929 -36.434  1.00  1.11           H  
ATOM   3237 3HB  ALA A 211       0.761  41.451 -36.226  1.00  1.11           H  
ATOM   3238  N   ARG A 212       2.636  43.026 -33.362  1.00  1.36           N  
ATOM   3239  CA  ARG A 212       2.891  44.450 -33.199  1.00  1.36           C  
ATOM   3240  C   ARG A 212       4.377  44.761 -33.158  1.00  1.36           C  
ATOM   3241  O   ARG A 212       5.145  44.158 -32.410  1.00  1.36           O  
ATOM   3242  CB  ARG A 212       2.223  45.027 -31.963  1.00  1.36           C  
ATOM   3243  CG  ARG A 212       2.412  46.549 -31.830  1.00  1.36           C  
ATOM   3244  CD  ARG A 212       1.498  47.183 -30.831  1.00  1.36           C  
ATOM   3245  NE  ARG A 212       0.117  47.239 -31.318  1.00  1.36           N  
ATOM   3246  CZ  ARG A 212      -0.933  47.739 -30.657  1.00  1.36           C  
ATOM   3247  NH1 ARG A 212      -0.812  48.255 -29.448  1.00  1.36           N  
ATOM   3248  NH2 ARG A 212      -2.091  47.694 -31.275  1.00  1.36           N  
ATOM   3249  H   ARG A 212       2.412  42.424 -32.566  1.00  1.36           H  
ATOM   3250  HA  ARG A 212       2.463  44.972 -34.055  1.00  1.36           H  
ATOM   3251 1HB  ARG A 212       1.174  44.807 -31.964  1.00  1.36           H  
ATOM   3252 2HB  ARG A 212       2.648  44.560 -31.076  1.00  1.36           H  
ATOM   3253 1HG  ARG A 212       3.441  46.764 -31.538  1.00  1.36           H  
ATOM   3254 2HG  ARG A 212       2.213  47.009 -32.804  1.00  1.36           H  
ATOM   3255 1HD  ARG A 212       1.512  46.604 -29.909  1.00  1.36           H  
ATOM   3256 2HD  ARG A 212       1.829  48.200 -30.628  1.00  1.36           H  
ATOM   3257  HE  ARG A 212      -0.100  46.864 -32.249  1.00  1.36           H  
ATOM   3258 1HH1 ARG A 212       0.091  48.279 -28.996  1.00  1.36           H  
ATOM   3259 2HH1 ARG A 212      -1.623  48.627 -28.973  1.00  1.36           H  
ATOM   3260 1HH2 ARG A 212      -2.101  47.269 -32.216  1.00  1.36           H  
ATOM   3261 2HH2 ARG A 212      -2.928  48.050 -30.841  1.00  1.36           H  
ATOM   3262  N   ASP A 213       4.764  45.735 -33.966  1.00  1.69           N  
ATOM   3263  CA  ASP A 213       6.141  46.207 -34.057  1.00  1.69           C  
ATOM   3264  C   ASP A 213       6.495  47.022 -32.821  1.00  1.69           C  
ATOM   3265  O   ASP A 213       5.833  48.010 -32.513  1.00  1.69           O  
ATOM   3266  CB  ASP A 213       6.343  47.056 -35.323  1.00  1.69           C  
ATOM   3267  CG  ASP A 213       7.818  47.514 -35.616  1.00  1.69           C  
ATOM   3268  OD1 ASP A 213       8.686  47.451 -34.739  1.00  1.69           O  
ATOM   3269  OD2 ASP A 213       8.042  47.980 -36.727  1.00  1.69           O  
ATOM   3270  H   ASP A 213       4.055  46.164 -34.565  1.00  1.69           H  
ATOM   3271  HA  ASP A 213       6.802  45.341 -34.104  1.00  1.69           H  
ATOM   3272 1HB  ASP A 213       5.969  46.501 -36.186  1.00  1.69           H  
ATOM   3273 2HB  ASP A 213       5.729  47.956 -35.237  1.00  1.69           H  
ATOM   3274  N   ALA A 214       7.485  46.559 -32.063  1.00  2.04           N  
ATOM   3275  CA  ALA A 214       7.928  47.244 -30.849  1.00  2.04           C  
ATOM   3276  C   ALA A 214       8.423  48.670 -31.144  1.00  2.04           C  
ATOM   3277  O   ALA A 214       8.382  49.536 -30.265  1.00  2.04           O  
ATOM   3278  CB  ALA A 214       9.035  46.461 -30.169  1.00  2.04           C  
ATOM   3279  H   ALA A 214       7.964  45.724 -32.368  1.00  2.04           H  
ATOM   3280  HA  ALA A 214       7.074  47.318 -30.176  1.00  2.04           H  
ATOM   3281 1HB  ALA A 214       9.331  46.975 -29.255  1.00  2.04           H  
ATOM   3282 2HB  ALA A 214       8.675  45.469 -29.924  1.00  2.04           H  
ATOM   3283 3HB  ALA A 214       9.890  46.389 -30.840  1.00  2.04           H  
ATOM   3284  N   SER A 215       8.983  48.882 -32.339  1.00  2.31           N  
ATOM   3285  CA  SER A 215       9.497  50.188 -32.738  1.00  2.31           C  
ATOM   3286  C   SER A 215       8.334  50.918 -33.386  1.00  2.31           C  
ATOM   3287  O   SER A 215       7.239  50.366 -33.457  1.00  2.31           O  
ATOM   3288  CB  SER A 215      10.700  50.073 -33.663  1.00  2.31           C  
ATOM   3289  OG  SER A 215      10.350  49.627 -34.936  1.00  2.31           O  
ATOM   3290  H   SER A 215       8.974  48.140 -33.048  1.00  2.31           H  
ATOM   3291  HA  SER A 215       9.797  50.743 -31.849  1.00  2.31           H  
ATOM   3292 1HB  SER A 215      11.194  51.038 -33.739  1.00  2.31           H  
ATOM   3293 2HB  SER A 215      11.411  49.378 -33.225  1.00  2.31           H  
ATOM   3294  HG  SER A 215       9.838  48.790 -34.817  1.00  2.31           H  
ATOM   3295  N   GLN A 216       8.519  52.158 -33.837  1.00  2.39           N  
ATOM   3296  CA  GLN A 216       7.368  52.867 -34.397  1.00  2.39           C  
ATOM   3297  C   GLN A 216       6.262  52.941 -33.330  1.00  2.39           C  
ATOM   3298  O   GLN A 216       6.230  53.870 -32.522  1.00  2.39           O  
ATOM   3299  CB  GLN A 216       6.814  52.206 -35.685  1.00  2.39           C  
ATOM   3300  CG  GLN A 216       7.739  52.188 -36.873  1.00  2.39           C  
ATOM   3301  CD  GLN A 216       7.053  51.622 -38.143  1.00  2.39           C  
ATOM   3302  OE1 GLN A 216       6.549  52.415 -38.946  1.00  2.39           O  
ATOM   3303  NE2 GLN A 216       7.014  50.294 -38.330  1.00  2.39           N  
ATOM   3304  H   GLN A 216       9.425  52.596 -33.784  1.00  2.39           H  
ATOM   3305  HA  GLN A 216       7.668  53.886 -34.641  1.00  2.39           H  
ATOM   3306 1HB  GLN A 216       6.505  51.182 -35.534  1.00  2.39           H  
ATOM   3307 2HB  GLN A 216       5.946  52.762 -35.988  1.00  2.39           H  
ATOM   3308 1HG  GLN A 216       8.075  53.200 -37.082  1.00  2.39           H  
ATOM   3309 2HG  GLN A 216       8.593  51.544 -36.637  1.00  2.39           H  
ATOM   3310 1HE2 GLN A 216       6.572  49.925 -39.143  1.00  2.39           H  
ATOM   3311 2HE2 GLN A 216       7.432  49.628 -37.656  1.00  2.39           H  
ATOM   3312  N   GLY A 217       5.317  52.016 -33.409  1.00  2.27           N  
ATOM   3313  CA  GLY A 217       4.164  51.925 -32.527  1.00  2.27           C  
ATOM   3314  C   GLY A 217       2.864  51.871 -33.303  1.00  2.27           C  
ATOM   3315  O   GLY A 217       2.610  52.710 -34.161  1.00  2.27           O  
ATOM   3316  H   GLY A 217       5.495  51.265 -34.058  1.00  2.27           H  
ATOM   3317 1HA  GLY A 217       4.262  51.032 -31.909  1.00  2.27           H  
ATOM   3318 2HA  GLY A 217       4.152  52.780 -31.853  1.00  2.27           H  
ATOM   3319  N   TYR A 218       2.033  50.887 -32.949  1.00  2.01           N  
ATOM   3320  CA  TYR A 218       0.719  50.600 -33.542  1.00  2.01           C  
ATOM   3321  C   TYR A 218       0.746  50.148 -35.007  1.00  2.01           C  
ATOM   3322  O   TYR A 218      -0.255  50.260 -35.716  1.00  2.01           O  
ATOM   3323  CB  TYR A 218      -0.207  51.805 -33.392  1.00  2.01           C  
ATOM   3324  CG  TYR A 218      -0.385  52.235 -31.956  1.00  2.01           C  
ATOM   3325  CD1 TYR A 218       0.296  53.341 -31.466  1.00  2.01           C  
ATOM   3326  CD2 TYR A 218      -1.225  51.515 -31.127  1.00  2.01           C  
ATOM   3327  CE1 TYR A 218       0.133  53.722 -30.150  1.00  2.01           C  
ATOM   3328  CE2 TYR A 218      -1.389  51.893 -29.812  1.00  2.01           C  
ATOM   3329  CZ  TYR A 218      -0.714  52.991 -29.321  1.00  2.01           C  
ATOM   3330  OH  TYR A 218      -0.879  53.368 -28.008  1.00  2.01           O  
ATOM   3331  H   TYR A 218       2.350  50.273 -32.213  1.00  2.01           H  
ATOM   3332  HA  TYR A 218       0.278  49.779 -32.975  1.00  2.01           H  
ATOM   3333 1HB  TYR A 218       0.164  52.650 -33.967  1.00  2.01           H  
ATOM   3334 2HB  TYR A 218      -1.188  51.552 -33.791  1.00  2.01           H  
ATOM   3335  HD1 TYR A 218       0.959  53.910 -32.122  1.00  2.01           H  
ATOM   3336  HD2 TYR A 218      -1.757  50.648 -31.516  1.00  2.01           H  
ATOM   3337  HE1 TYR A 218       0.666  54.590 -29.763  1.00  2.01           H  
ATOM   3338  HE2 TYR A 218      -2.051  51.325 -29.161  1.00  2.01           H  
ATOM   3339  HH  TYR A 218      -0.344  54.146 -27.829  1.00  2.01           H  
ATOM   3340  N   PHE A 219       1.864  49.571 -35.432  1.00  1.71           N  
ATOM   3341  CA  PHE A 219       1.964  48.990 -36.764  1.00  1.71           C  
ATOM   3342  C   PHE A 219       1.984  47.480 -36.661  1.00  1.71           C  
ATOM   3343  O   PHE A 219       2.593  46.920 -35.744  1.00  1.71           O  
ATOM   3344  CB  PHE A 219       3.202  49.477 -37.505  1.00  1.71           C  
ATOM   3345  CG  PHE A 219       3.136  50.906 -37.894  1.00  1.71           C  
ATOM   3346  CD1 PHE A 219       3.496  51.879 -37.013  1.00  1.71           C  
ATOM   3347  CD2 PHE A 219       2.719  51.276 -39.160  1.00  1.71           C  
ATOM   3348  CE1 PHE A 219       3.444  53.209 -37.361  1.00  1.71           C  
ATOM   3349  CE2 PHE A 219       2.665  52.605 -39.524  1.00  1.71           C  
ATOM   3350  CZ  PHE A 219       3.029  53.576 -38.618  1.00  1.71           C  
ATOM   3351  H   PHE A 219       2.656  49.533 -34.810  1.00  1.71           H  
ATOM   3352  HA  PHE A 219       1.085  49.279 -37.341  1.00  1.71           H  
ATOM   3353 1HB  PHE A 219       4.083  49.338 -36.876  1.00  1.71           H  
ATOM   3354 2HB  PHE A 219       3.346  48.881 -38.407  1.00  1.71           H  
ATOM   3355  HD1 PHE A 219       3.824  51.593 -36.022  1.00  1.71           H  
ATOM   3356  HD2 PHE A 219       2.433  50.503 -39.872  1.00  1.71           H  
ATOM   3357  HE1 PHE A 219       3.735  53.967 -36.634  1.00  1.71           H  
ATOM   3358  HE2 PHE A 219       2.337  52.886 -40.523  1.00  1.71           H  
ATOM   3359  HZ  PHE A 219       2.990  54.627 -38.895  1.00  1.71           H  
ATOM   3360  N   HIS A 220       1.308  46.851 -37.612  1.00  1.46           N  
ATOM   3361  CA  HIS A 220       1.161  45.406 -37.726  1.00  1.46           C  
ATOM   3362  C   HIS A 220       1.476  44.945 -39.162  1.00  1.46           C  
ATOM   3363  O   HIS A 220       0.552  44.755 -39.951  1.00  1.46           O  
ATOM   3364  CB  HIS A 220      -0.270  45.013 -37.338  1.00  1.46           C  
ATOM   3365  CG  HIS A 220      -0.633  45.321 -35.884  1.00  1.46           C  
ATOM   3366  ND1 HIS A 220      -0.577  44.370 -34.880  1.00  1.46           N  
ATOM   3367  CD2 HIS A 220      -1.027  46.478 -35.279  1.00  1.46           C  
ATOM   3368  CE1 HIS A 220      -0.935  44.913 -33.737  1.00  1.46           C  
ATOM   3369  NE2 HIS A 220      -1.201  46.199 -33.935  1.00  1.46           N  
ATOM   3370  H   HIS A 220       0.846  47.423 -38.305  1.00  1.46           H  
ATOM   3371  HA  HIS A 220       1.817  44.915 -37.022  1.00  1.46           H  
ATOM   3372 1HB  HIS A 220      -0.979  45.526 -37.987  1.00  1.46           H  
ATOM   3373 2HB  HIS A 220      -0.397  43.938 -37.495  1.00  1.46           H  
ATOM   3374  HD1 HIS A 220      -0.315  43.383 -34.937  1.00  1.46           H  
ATOM   3375  HD2 HIS A 220      -1.199  47.492 -35.652  1.00  1.46           H  
ATOM   3376  HE1 HIS A 220      -0.958  44.299 -32.835  1.00  1.46           H  
ATOM   3377  N   PRO A 221       2.768  44.818 -39.547  1.00  1.26           N  
ATOM   3378  CA  PRO A 221       3.264  44.520 -40.894  1.00  1.26           C  
ATOM   3379  C   PRO A 221       2.958  43.094 -41.366  1.00  1.26           C  
ATOM   3380  O   PRO A 221       3.124  42.767 -42.542  1.00  1.26           O  
ATOM   3381  CB  PRO A 221       4.776  44.733 -40.745  1.00  1.26           C  
ATOM   3382  CG  PRO A 221       5.066  44.467 -39.291  1.00  1.26           C  
ATOM   3383  CD  PRO A 221       3.850  44.954 -38.541  1.00  1.26           C  
ATOM   3384  HA  PRO A 221       2.839  45.251 -41.598  1.00  1.26           H  
ATOM   3385 1HB  PRO A 221       5.312  44.041 -41.413  1.00  1.26           H  
ATOM   3386 2HB  PRO A 221       5.045  45.752 -41.057  1.00  1.26           H  
ATOM   3387 1HG  PRO A 221       5.246  43.388 -39.139  1.00  1.26           H  
ATOM   3388 2HG  PRO A 221       5.985  44.986 -38.982  1.00  1.26           H  
ATOM   3389 1HD  PRO A 221       3.710  44.273 -37.699  1.00  1.26           H  
ATOM   3390 2HD  PRO A 221       3.977  45.997 -38.224  1.00  1.26           H  
ATOM   3391  N   GLU A 222       2.549  42.250 -40.431  1.00  1.11           N  
ATOM   3392  CA  GLU A 222       2.258  40.845 -40.662  1.00  1.11           C  
ATOM   3393  C   GLU A 222       1.118  40.432 -39.746  1.00  1.11           C  
ATOM   3394  O   GLU A 222       0.661  41.224 -38.927  1.00  1.11           O  
ATOM   3395  CB  GLU A 222       3.505  39.970 -40.431  1.00  1.11           C  
ATOM   3396  CG  GLU A 222       4.090  40.011 -39.026  1.00  1.11           C  
ATOM   3397  CD  GLU A 222       5.340  39.171 -38.890  1.00  1.11           C  
ATOM   3398  OE1 GLU A 222       5.711  38.523 -39.845  1.00  1.11           O  
ATOM   3399  OE2 GLU A 222       5.940  39.199 -37.844  1.00  1.11           O  
ATOM   3400  H   GLU A 222       2.429  42.596 -39.494  1.00  1.11           H  
ATOM   3401  HA  GLU A 222       1.929  40.717 -41.694  1.00  1.11           H  
ATOM   3402 1HB  GLU A 222       3.264  38.930 -40.655  1.00  1.11           H  
ATOM   3403 2HB  GLU A 222       4.290  40.278 -41.123  1.00  1.11           H  
ATOM   3404 1HG  GLU A 222       4.313  41.042 -38.756  1.00  1.11           H  
ATOM   3405 2HG  GLU A 222       3.342  39.631 -38.334  1.00  1.11           H  
ATOM   3406  N   ILE A 223       0.613  39.224 -39.922  1.00  1.00           N  
ATOM   3407  CA  ILE A 223      -0.441  38.728 -39.049  1.00  1.00           C  
ATOM   3408  C   ILE A 223       0.150  37.760 -38.035  1.00  1.00           C  
ATOM   3409  O   ILE A 223       0.852  36.819 -38.400  1.00  1.00           O  
ATOM   3410  CB  ILE A 223      -1.556  38.057 -39.851  1.00  1.00           C  
ATOM   3411  CG1 ILE A 223      -2.180  39.080 -40.805  1.00  1.00           C  
ATOM   3412  CG2 ILE A 223      -2.607  37.485 -38.916  1.00  1.00           C  
ATOM   3413  CD1 ILE A 223      -3.122  38.475 -41.809  1.00  1.00           C  
ATOM   3414  H   ILE A 223       0.994  38.623 -40.638  1.00  1.00           H  
ATOM   3415  HA  ILE A 223      -0.873  39.566 -38.504  1.00  1.00           H  
ATOM   3416  HB  ILE A 223      -1.136  37.252 -40.453  1.00  1.00           H  
ATOM   3417 1HG1 ILE A 223      -2.725  39.819 -40.218  1.00  1.00           H  
ATOM   3418 2HG1 ILE A 223      -1.384  39.589 -41.348  1.00  1.00           H  
ATOM   3419 1HG2 ILE A 223      -3.392  37.007 -39.497  1.00  1.00           H  
ATOM   3420 2HG2 ILE A 223      -2.148  36.747 -38.257  1.00  1.00           H  
ATOM   3421 3HG2 ILE A 223      -3.036  38.286 -38.316  1.00  1.00           H  
ATOM   3422 1HD1 ILE A 223      -3.524  39.261 -42.449  1.00  1.00           H  
ATOM   3423 2HD1 ILE A 223      -2.587  37.748 -42.420  1.00  1.00           H  
ATOM   3424 3HD1 ILE A 223      -3.939  37.979 -41.288  1.00  1.00           H  
ATOM   3425  N   GLY A 224      -0.084  38.037 -36.760  1.00  0.92           N  
ATOM   3426  CA  GLY A 224       0.468  37.226 -35.686  1.00  0.92           C  
ATOM   3427  C   GLY A 224      -0.524  36.189 -35.211  1.00  0.92           C  
ATOM   3428  O   GLY A 224      -1.519  35.909 -35.880  1.00  0.92           O  
ATOM   3429  H   GLY A 224      -0.666  38.830 -36.533  1.00  0.92           H  
ATOM   3430 1HA  GLY A 224       1.375  36.729 -36.029  1.00  0.92           H  
ATOM   3431 2HA  GLY A 224       0.755  37.865 -34.853  1.00  0.92           H  
ATOM   3432  N   PHE A 225      -0.261  35.651 -34.030  1.00  0.84           N  
ATOM   3433  CA  PHE A 225      -1.091  34.598 -33.478  1.00  0.84           C  
ATOM   3434  C   PHE A 225      -1.741  34.945 -32.135  1.00  0.84           C  
ATOM   3435  O   PHE A 225      -2.788  34.391 -31.801  1.00  0.84           O  
ATOM   3436  CB  PHE A 225      -0.241  33.387 -33.234  1.00  0.84           C  
ATOM   3437  CG  PHE A 225       0.581  32.960 -34.377  1.00  0.84           C  
ATOM   3438  CD1 PHE A 225       1.963  33.008 -34.271  1.00  0.84           C  
ATOM   3439  CD2 PHE A 225       0.020  32.549 -35.559  1.00  0.84           C  
ATOM   3440  CE1 PHE A 225       2.758  32.636 -35.324  1.00  0.84           C  
ATOM   3441  CE2 PHE A 225       0.824  32.183 -36.620  1.00  0.84           C  
ATOM   3442  CZ  PHE A 225       2.194  32.228 -36.491  1.00  0.84           C  
ATOM   3443  H   PHE A 225       0.575  35.948 -33.552  1.00  0.84           H  
ATOM   3444  HA  PHE A 225      -1.878  34.362 -34.194  1.00  0.84           H  
ATOM   3445 1HB  PHE A 225       0.408  33.559 -32.379  1.00  0.84           H  
ATOM   3446 2HB  PHE A 225      -0.898  32.594 -32.998  1.00  0.84           H  
ATOM   3447  HD1 PHE A 225       2.413  33.345 -33.334  1.00  0.84           H  
ATOM   3448  HD2 PHE A 225      -1.066  32.520 -35.655  1.00  0.84           H  
ATOM   3449  HE1 PHE A 225       3.837  32.675 -35.230  1.00  0.84           H  
ATOM   3450  HE2 PHE A 225       0.378  31.861 -37.559  1.00  0.84           H  
ATOM   3451  HZ  PHE A 225       2.817  31.943 -37.313  1.00  0.84           H  
ATOM   3452  N   ASN A 226      -1.154  35.896 -31.393  1.00  0.77           N  
ATOM   3453  CA  ASN A 226      -1.612  36.238 -30.018  1.00  0.77           C  
ATOM   3454  C   ASN A 226      -1.472  35.037 -29.077  1.00  0.77           C  
ATOM   3455  O   ASN A 226      -2.376  34.708 -28.309  1.00  0.77           O  
ATOM   3456  CB  ASN A 226      -3.066  36.705 -30.015  1.00  0.77           C  
ATOM   3457  CG  ASN A 226      -3.481  37.499 -28.764  1.00  0.77           C  
ATOM   3458  OD1 ASN A 226      -2.688  38.228 -28.137  1.00  0.77           O  
ATOM   3459  ND2 ASN A 226      -4.739  37.364 -28.400  1.00  0.77           N  
ATOM   3460  H   ASN A 226      -0.292  36.309 -31.756  1.00  0.77           H  
ATOM   3461  HA  ASN A 226      -0.994  37.042 -29.625  1.00  0.77           H  
ATOM   3462 1HB  ASN A 226      -3.259  37.298 -30.902  1.00  0.77           H  
ATOM   3463 2HB  ASN A 226      -3.718  35.836 -30.068  1.00  0.77           H  
ATOM   3464 1HD2 ASN A 226      -5.085  37.850 -27.597  1.00  0.77           H  
ATOM   3465 2HD2 ASN A 226      -5.349  36.771 -28.927  1.00  0.77           H  
ATOM   3466  N   TYR A 227      -0.332  34.371 -29.185  1.00  0.71           N  
ATOM   3467  CA  TYR A 227      -0.007  33.200 -28.372  1.00  0.71           C  
ATOM   3468  C   TYR A 227       0.948  33.465 -27.218  1.00  0.71           C  
ATOM   3469  O   TYR A 227       1.999  32.842 -27.198  1.00  0.71           O  
ATOM   3470  CB  TYR A 227       0.659  32.137 -29.249  1.00  0.71           C  
ATOM   3471  CG  TYR A 227      -0.205  31.446 -30.282  1.00  0.71           C  
ATOM   3472  CD1 TYR A 227      -1.576  31.545 -30.229  1.00  0.71           C  
ATOM   3473  CD2 TYR A 227       0.398  30.661 -31.273  1.00  0.71           C  
ATOM   3474  CE1 TYR A 227      -2.350  30.873 -31.150  1.00  0.71           C  
ATOM   3475  CE2 TYR A 227      -0.373  29.984 -32.190  1.00  0.71           C  
ATOM   3476  CZ  TYR A 227      -1.745  30.086 -32.132  1.00  0.71           C  
ATOM   3477  OH  TYR A 227      -2.528  29.415 -33.045  1.00  0.71           O  
ATOM   3478  H   TYR A 227       0.358  34.774 -29.811  1.00  0.71           H  
ATOM   3479  HA  TYR A 227      -0.935  32.810 -27.953  1.00  0.71           H  
ATOM   3480 1HB  TYR A 227       1.486  32.610 -29.785  1.00  0.71           H  
ATOM   3481 2HB  TYR A 227       1.102  31.387 -28.618  1.00  0.71           H  
ATOM   3482  HD1 TYR A 227      -2.055  32.151 -29.457  1.00  0.71           H  
ATOM   3483  HD2 TYR A 227       1.485  30.576 -31.320  1.00  0.71           H  
ATOM   3484  HE1 TYR A 227      -3.435  30.954 -31.103  1.00  0.71           H  
ATOM   3485  HE2 TYR A 227       0.098  29.372 -32.955  1.00  0.71           H  
ATOM   3486  HH  TYR A 227      -3.450  29.635 -32.893  1.00  0.71           H  
ATOM   3487  N   ARG A 228       0.582  34.274 -26.226  1.00  0.67           N  
ATOM   3488  CA  ARG A 228       1.532  34.639 -25.148  1.00  0.67           C  
ATOM   3489  C   ARG A 228       1.092  34.250 -23.723  1.00  0.67           C  
ATOM   3490  O   ARG A 228      -0.098  34.239 -23.420  1.00  0.67           O  
ATOM   3491  CB  ARG A 228       1.852  36.125 -25.223  1.00  0.67           C  
ATOM   3492  CG  ARG A 228       2.930  36.613 -24.263  1.00  0.67           C  
ATOM   3493  CD  ARG A 228       3.311  38.021 -24.525  1.00  0.67           C  
ATOM   3494  NE  ARG A 228       4.079  38.174 -25.741  1.00  0.67           N  
ATOM   3495  CZ  ARG A 228       5.414  38.018 -25.774  1.00  0.67           C  
ATOM   3496  NH1 ARG A 228       6.030  37.699 -24.666  1.00  0.67           N  
ATOM   3497  NH2 ARG A 228       6.113  38.187 -26.876  1.00  0.67           N  
ATOM   3498  H   ARG A 228      -0.333  34.705 -26.263  1.00  0.67           H  
ATOM   3499  HA  ARG A 228       2.465  34.128 -25.344  1.00  0.67           H  
ATOM   3500 1HB  ARG A 228       2.153  36.386 -26.220  1.00  0.67           H  
ATOM   3501 2HB  ARG A 228       0.948  36.688 -25.015  1.00  0.67           H  
ATOM   3502 1HG  ARG A 228       2.573  36.568 -23.240  1.00  0.67           H  
ATOM   3503 2HG  ARG A 228       3.823  35.990 -24.364  1.00  0.67           H  
ATOM   3504 1HD  ARG A 228       2.419  38.640 -24.605  1.00  0.67           H  
ATOM   3505 2HD  ARG A 228       3.921  38.376 -23.706  1.00  0.67           H  
ATOM   3506  HE  ARG A 228       3.599  38.422 -26.590  1.00  0.67           H  
ATOM   3507 1HH1 ARG A 228       5.499  37.564 -23.819  1.00  0.67           H  
ATOM   3508 2HH1 ARG A 228       7.046  37.561 -24.641  1.00  0.67           H  
ATOM   3509 1HH2 ARG A 228       5.661  38.439 -27.751  1.00  0.67           H  
ATOM   3510 2HH2 ARG A 228       7.114  38.089 -26.818  1.00  0.67           H  
ATOM   3511  N   MET A 229       2.066  33.914 -22.858  1.00  0.64           N  
ATOM   3512  CA  MET A 229       1.808  33.576 -21.440  1.00  0.64           C  
ATOM   3513  C   MET A 229       1.398  34.790 -20.634  1.00  0.64           C  
ATOM   3514  O   MET A 229       1.847  35.896 -20.919  1.00  0.64           O  
ATOM   3515  CB  MET A 229       3.052  33.010 -20.760  1.00  0.64           C  
ATOM   3516  CG  MET A 229       3.461  31.696 -21.240  1.00  0.64           C  
ATOM   3517  SD  MET A 229       4.917  31.031 -20.428  1.00  0.64           S  
ATOM   3518  CE  MET A 229       4.367  30.783 -18.741  1.00  0.64           C  
ATOM   3519  H   MET A 229       3.022  33.914 -23.187  1.00  0.64           H  
ATOM   3520  HA  MET A 229       0.996  32.847 -21.390  1.00  0.64           H  
ATOM   3521 1HB  MET A 229       3.886  33.698 -20.893  1.00  0.64           H  
ATOM   3522 2HB  MET A 229       2.865  32.930 -19.685  1.00  0.64           H  
ATOM   3523 1HG  MET A 229       2.640  30.983 -21.173  1.00  0.64           H  
ATOM   3524 2HG  MET A 229       3.711  31.851 -22.259  1.00  0.64           H  
ATOM   3525 1HE  MET A 229       5.183  30.380 -18.143  1.00  0.64           H  
ATOM   3526 2HE  MET A 229       4.049  31.736 -18.324  1.00  0.64           H  
ATOM   3527 3HE  MET A 229       3.527  30.084 -18.729  1.00  0.64           H  
ATOM   3528  N   THR A 230       0.587  34.589 -19.594  1.00  0.62           N  
ATOM   3529  CA  THR A 230       0.209  35.715 -18.742  1.00  0.62           C  
ATOM   3530  C   THR A 230       1.303  36.066 -17.745  1.00  0.62           C  
ATOM   3531  O   THR A 230       2.194  35.250 -17.493  1.00  0.62           O  
ATOM   3532  CB  THR A 230      -1.085  35.405 -18.006  1.00  0.62           C  
ATOM   3533  OG1 THR A 230      -0.881  34.256 -17.166  1.00  0.62           O  
ATOM   3534  CG2 THR A 230      -2.190  35.135 -18.994  1.00  0.62           C  
ATOM   3535  H   THR A 230       0.224  33.649 -19.377  1.00  0.62           H  
ATOM   3536  HA  THR A 230       0.017  36.571 -19.360  1.00  0.62           H  
ATOM   3537  HB  THR A 230      -1.357  36.230 -17.396  1.00  0.62           H  
ATOM   3538  HG1 THR A 230      -0.778  33.465 -17.751  1.00  0.62           H  
ATOM   3539 1HG2 THR A 230      -3.111  34.910 -18.458  1.00  0.62           H  
ATOM   3540 2HG2 THR A 230      -2.335  36.014 -19.621  1.00  0.62           H  
ATOM   3541 3HG2 THR A 230      -1.914  34.281 -19.618  1.00  0.62           H  
ATOM   3542  N   ASN A 231       1.204  37.252 -17.124  1.00  0.61           N  
ATOM   3543  CA  ASN A 231       2.154  37.684 -16.099  1.00  0.61           C  
ATOM   3544  C   ASN A 231       2.105  36.734 -14.933  1.00  0.61           C  
ATOM   3545  O   ASN A 231       3.139  36.344 -14.394  1.00  0.61           O  
ATOM   3546  CB  ASN A 231       1.808  39.089 -15.668  1.00  0.61           C  
ATOM   3547  CG  ASN A 231       2.753  39.806 -14.768  1.00  0.61           C  
ATOM   3548  OD1 ASN A 231       3.890  39.979 -15.187  1.00  0.61           O  
ATOM   3549  ND2 ASN A 231       2.328  40.269 -13.597  1.00  0.61           N  
ATOM   3550  H   ASN A 231       0.450  37.900 -17.365  1.00  0.61           H  
ATOM   3551  HA  ASN A 231       3.160  37.656 -16.506  1.00  0.61           H  
ATOM   3552 1HB  ASN A 231       1.695  39.694 -16.545  1.00  0.61           H  
ATOM   3553 2HB  ASN A 231       0.875  39.055 -15.185  1.00  0.61           H  
ATOM   3554 1HD2 ASN A 231       2.941  40.794 -13.012  1.00  0.61           H  
ATOM   3555 2HD2 ASN A 231       1.367  40.126 -13.259  1.00  0.61           H  
ATOM   3556  N   LEU A 232       0.895  36.317 -14.572  1.00  0.61           N  
ATOM   3557  CA  LEU A 232       0.762  35.367 -13.474  1.00  0.61           C  
ATOM   3558  C   LEU A 232       1.511  34.072 -13.791  1.00  0.61           C  
ATOM   3559  O   LEU A 232       2.297  33.582 -12.972  1.00  0.61           O  
ATOM   3560  CB  LEU A 232      -0.687  35.018 -13.174  1.00  0.61           C  
ATOM   3561  CG  LEU A 232      -0.868  34.214 -11.878  1.00  0.61           C  
ATOM   3562  CD1 LEU A 232      -2.296  34.368 -11.404  1.00  0.61           C  
ATOM   3563  CD2 LEU A 232      -0.490  32.742 -12.085  1.00  0.61           C  
ATOM   3564  H   LEU A 232       0.079  36.705 -15.059  1.00  0.61           H  
ATOM   3565  HA  LEU A 232       1.206  35.802 -12.581  1.00  0.61           H  
ATOM   3566 1HB  LEU A 232      -1.261  35.940 -13.089  1.00  0.61           H  
ATOM   3567 2HB  LEU A 232      -1.088  34.431 -14.005  1.00  0.61           H  
ATOM   3568  HG  LEU A 232      -0.221  34.638 -11.119  1.00  0.61           H  
ATOM   3569 1HD1 LEU A 232      -2.426  33.828 -10.466  1.00  0.61           H  
ATOM   3570 2HD1 LEU A 232      -2.513  35.425 -11.251  1.00  0.61           H  
ATOM   3571 3HD1 LEU A 232      -2.972  33.961 -12.153  1.00  0.61           H  
ATOM   3572 1HD2 LEU A 232      -0.617  32.200 -11.146  1.00  0.61           H  
ATOM   3573 2HD2 LEU A 232      -1.134  32.305 -12.849  1.00  0.61           H  
ATOM   3574 3HD2 LEU A 232       0.547  32.668 -12.400  1.00  0.61           H  
ATOM   3575  N   GLU A 233       1.248  33.493 -14.974  1.00  0.61           N  
ATOM   3576  CA  GLU A 233       1.892  32.227 -15.319  1.00  0.61           C  
ATOM   3577  C   GLU A 233       3.406  32.378 -15.385  1.00  0.61           C  
ATOM   3578  O   GLU A 233       4.137  31.520 -14.880  1.00  0.61           O  
ATOM   3579  CB  GLU A 233       1.340  31.734 -16.660  1.00  0.61           C  
ATOM   3580  CG  GLU A 233      -0.109  31.239 -16.574  1.00  0.61           C  
ATOM   3581  CD  GLU A 233      -0.798  31.089 -17.908  1.00  0.61           C  
ATOM   3582  OE1 GLU A 233      -0.625  31.975 -18.745  1.00  0.61           O  
ATOM   3583  OE2 GLU A 233      -1.523  30.130 -18.090  1.00  0.61           O  
ATOM   3584  H   GLU A 233       0.597  33.925 -15.636  1.00  0.61           H  
ATOM   3585  HA  GLU A 233       1.653  31.495 -14.549  1.00  0.61           H  
ATOM   3586 1HB  GLU A 233       1.396  32.534 -17.400  1.00  0.61           H  
ATOM   3587 2HB  GLU A 233       1.946  30.907 -17.019  1.00  0.61           H  
ATOM   3588 1HG  GLU A 233      -0.105  30.266 -16.077  1.00  0.61           H  
ATOM   3589 2HG  GLU A 233      -0.676  31.927 -15.947  1.00  0.61           H  
ATOM   3590  N   ALA A 234       3.872  33.501 -15.936  1.00  0.61           N  
ATOM   3591  CA  ALA A 234       5.291  33.792 -16.023  1.00  0.61           C  
ATOM   3592  C   ALA A 234       5.909  33.894 -14.627  1.00  0.61           C  
ATOM   3593  O   ALA A 234       7.025  33.417 -14.404  1.00  0.61           O  
ATOM   3594  CB  ALA A 234       5.492  35.078 -16.797  1.00  0.61           C  
ATOM   3595  H   ALA A 234       3.214  34.169 -16.338  1.00  0.61           H  
ATOM   3596  HA  ALA A 234       5.780  32.976 -16.554  1.00  0.61           H  
ATOM   3597 1HB  ALA A 234       6.546  35.286 -16.882  1.00  0.61           H  
ATOM   3598 2HB  ALA A 234       5.058  34.972 -17.792  1.00  0.61           H  
ATOM   3599 3HB  ALA A 234       5.004  35.896 -16.274  1.00  0.61           H  
ATOM   3600  N   ALA A 235       5.171  34.489 -13.674  1.00  0.62           N  
ATOM   3601  CA  ALA A 235       5.643  34.644 -12.300  1.00  0.62           C  
ATOM   3602  C   ALA A 235       5.889  33.297 -11.662  1.00  0.62           C  
ATOM   3603  O   ALA A 235       6.934  33.062 -11.037  1.00  0.62           O  
ATOM   3604  CB  ALA A 235       4.612  35.401 -11.497  1.00  0.62           C  
ATOM   3605  H   ALA A 235       4.264  34.886 -13.919  1.00  0.62           H  
ATOM   3606  HA  ALA A 235       6.579  35.194 -12.321  1.00  0.62           H  
ATOM   3607 1HB  ALA A 235       4.951  35.551 -10.510  1.00  0.62           H  
ATOM   3608 2HB  ALA A 235       4.452  36.352 -11.970  1.00  0.62           H  
ATOM   3609 3HB  ALA A 235       3.684  34.859 -11.470  1.00  0.62           H  
ATOM   3610  N   LEU A 236       4.964  32.377 -11.904  1.00  0.62           N  
ATOM   3611  CA  LEU A 236       5.124  31.025 -11.421  1.00  0.62           C  
ATOM   3612  C   LEU A 236       6.313  30.378 -12.090  1.00  0.62           C  
ATOM   3613  O   LEU A 236       7.153  29.767 -11.425  1.00  0.62           O  
ATOM   3614  CB  LEU A 236       3.848  30.210 -11.602  1.00  0.62           C  
ATOM   3615  CG  LEU A 236       4.007  28.749 -11.232  1.00  0.62           C  
ATOM   3616  CD1 LEU A 236       4.529  28.646  -9.850  1.00  0.62           C  
ATOM   3617  CD2 LEU A 236       2.651  28.049 -11.313  1.00  0.62           C  
ATOM   3618  H   LEU A 236       4.121  32.643 -12.423  1.00  0.62           H  
ATOM   3619  HA  LEU A 236       5.325  31.071 -10.351  1.00  0.62           H  
ATOM   3620 1HB  LEU A 236       3.063  30.644 -11.001  1.00  0.62           H  
ATOM   3621 2HB  LEU A 236       3.548  30.261 -12.651  1.00  0.62           H  
ATOM   3622  HG  LEU A 236       4.716  28.275 -11.917  1.00  0.62           H  
ATOM   3623 1HD1 LEU A 236       4.656  27.602  -9.607  1.00  0.62           H  
ATOM   3624 2HD1 LEU A 236       5.491  29.148  -9.796  1.00  0.62           H  
ATOM   3625 3HD1 LEU A 236       3.848  29.103  -9.159  1.00  0.62           H  
ATOM   3626 1HD2 LEU A 236       2.774  26.997 -11.050  1.00  0.62           H  
ATOM   3627 2HD2 LEU A 236       1.956  28.517 -10.622  1.00  0.62           H  
ATOM   3628 3HD2 LEU A 236       2.256  28.126 -12.314  1.00  0.62           H  
ATOM   3629  N   GLY A 237       6.404  30.527 -13.404  1.00  0.63           N  
ATOM   3630  CA  GLY A 237       7.502  29.938 -14.135  1.00  0.63           C  
ATOM   3631  C   GLY A 237       8.830  30.430 -13.625  1.00  0.63           C  
ATOM   3632  O   GLY A 237       9.764  29.648 -13.501  1.00  0.63           O  
ATOM   3633  H   GLY A 237       5.682  31.041 -13.909  1.00  0.63           H  
ATOM   3634 1HA  GLY A 237       7.465  28.854 -14.047  1.00  0.63           H  
ATOM   3635 2HA  GLY A 237       7.386  30.191 -15.181  1.00  0.63           H  
ATOM   3636  N   LEU A 238       8.915  31.698 -13.258  1.00  0.64           N  
ATOM   3637  CA  LEU A 238      10.154  32.218 -12.729  1.00  0.64           C  
ATOM   3638  C   LEU A 238      10.513  31.488 -11.438  1.00  0.64           C  
ATOM   3639  O   LEU A 238      11.637  31.007 -11.269  1.00  0.64           O  
ATOM   3640  CB  LEU A 238      10.030  33.715 -12.481  1.00  0.64           C  
ATOM   3641  CG  LEU A 238      11.236  34.358 -11.902  1.00  0.64           C  
ATOM   3642  CD1 LEU A 238      12.381  34.183 -12.846  1.00  0.64           C  
ATOM   3643  CD2 LEU A 238      10.939  35.823 -11.651  1.00  0.64           C  
ATOM   3644  H   LEU A 238       8.115  32.316 -13.395  1.00  0.64           H  
ATOM   3645  HA  LEU A 238      10.942  32.045 -13.458  1.00  0.64           H  
ATOM   3646 1HB  LEU A 238       9.794  34.209 -13.426  1.00  0.64           H  
ATOM   3647 2HB  LEU A 238       9.203  33.887 -11.795  1.00  0.64           H  
ATOM   3648  HG  LEU A 238      11.502  33.870 -10.974  1.00  0.64           H  
ATOM   3649 1HD1 LEU A 238      13.259  34.643 -12.399  1.00  0.64           H  
ATOM   3650 2HD1 LEU A 238      12.570  33.121 -13.007  1.00  0.64           H  
ATOM   3651 3HD1 LEU A 238      12.146  34.663 -13.799  1.00  0.64           H  
ATOM   3652 1HD2 LEU A 238      11.819  36.309 -11.224  1.00  0.64           H  
ATOM   3653 2HD2 LEU A 238      10.677  36.310 -12.593  1.00  0.64           H  
ATOM   3654 3HD2 LEU A 238      10.110  35.907 -10.959  1.00  0.64           H  
ATOM   3655  N   ALA A 239       9.539  31.365 -10.531  1.00  0.66           N  
ATOM   3656  CA  ALA A 239       9.774  30.698  -9.251  1.00  0.66           C  
ATOM   3657  C   ALA A 239      10.243  29.264  -9.450  1.00  0.66           C  
ATOM   3658  O   ALA A 239      11.104  28.758  -8.729  1.00  0.66           O  
ATOM   3659  CB  ALA A 239       8.496  30.672  -8.450  1.00  0.66           C  
ATOM   3660  H   ALA A 239       8.619  31.768 -10.732  1.00  0.66           H  
ATOM   3661  HA  ALA A 239      10.547  31.245  -8.715  1.00  0.66           H  
ATOM   3662 1HB  ALA A 239       8.675  30.170  -7.502  1.00  0.66           H  
ATOM   3663 2HB  ALA A 239       8.124  31.659  -8.261  1.00  0.66           H  
ATOM   3664 3HB  ALA A 239       7.758  30.126  -9.014  1.00  0.66           H  
ATOM   3665  N   GLN A 240       9.673  28.613 -10.449  1.00  0.68           N  
ATOM   3666  CA  GLN A 240       9.993  27.241 -10.783  1.00  0.68           C  
ATOM   3667  C   GLN A 240      11.381  27.143 -11.425  1.00  0.68           C  
ATOM   3668  O   GLN A 240      12.174  26.276 -11.064  1.00  0.68           O  
ATOM   3669  CB  GLN A 240       8.898  26.719 -11.697  1.00  0.68           C  
ATOM   3670  CG  GLN A 240       7.549  26.546 -11.042  1.00  0.68           C  
ATOM   3671  CD  GLN A 240       7.395  25.236 -10.347  1.00  0.68           C  
ATOM   3672  OE1 GLN A 240       7.320  24.196 -11.045  1.00  0.68           O  
ATOM   3673  NE2 GLN A 240       7.378  25.233  -9.012  1.00  0.68           N  
ATOM   3674  H   GLN A 240       8.950  29.092 -10.987  1.00  0.68           H  
ATOM   3675  HA  GLN A 240       9.999  26.654  -9.865  1.00  0.68           H  
ATOM   3676 1HB  GLN A 240       8.775  27.398 -12.531  1.00  0.68           H  
ATOM   3677 2HB  GLN A 240       9.184  25.745 -12.061  1.00  0.68           H  
ATOM   3678 1HG  GLN A 240       7.421  27.338 -10.300  1.00  0.68           H  
ATOM   3679 2HG  GLN A 240       6.772  26.631 -11.804  1.00  0.68           H  
ATOM   3680 1HE2 GLN A 240       7.256  24.378  -8.473  1.00  0.68           H  
ATOM   3681 2HE2 GLN A 240       7.492  26.084  -8.465  1.00  0.68           H  
ATOM   3682  N   LEU A 241      11.713  28.050 -12.349  1.00  0.71           N  
ATOM   3683  CA  LEU A 241      13.015  28.008 -13.020  1.00  0.71           C  
ATOM   3684  C   LEU A 241      14.155  28.179 -12.029  1.00  0.71           C  
ATOM   3685  O   LEU A 241      15.180  27.503 -12.130  1.00  0.71           O  
ATOM   3686  CB  LEU A 241      13.131  29.093 -14.095  1.00  0.71           C  
ATOM   3687  CG  LEU A 241      12.292  28.910 -15.355  1.00  0.71           C  
ATOM   3688  CD1 LEU A 241      12.382  30.198 -16.205  1.00  0.71           C  
ATOM   3689  CD2 LEU A 241      12.813  27.696 -16.107  1.00  0.71           C  
ATOM   3690  H   LEU A 241      11.044  28.764 -12.615  1.00  0.71           H  
ATOM   3691  HA  LEU A 241      13.120  27.038 -13.500  1.00  0.71           H  
ATOM   3692 1HB  LEU A 241      12.867  30.055 -13.648  1.00  0.71           H  
ATOM   3693 2HB  LEU A 241      14.154  29.123 -14.408  1.00  0.71           H  
ATOM   3694  HG  LEU A 241      11.261  28.738 -15.096  1.00  0.71           H  
ATOM   3695 1HD1 LEU A 241      11.789  30.083 -17.111  1.00  0.71           H  
ATOM   3696 2HD1 LEU A 241      11.998  31.035 -15.625  1.00  0.71           H  
ATOM   3697 3HD1 LEU A 241      13.417  30.392 -16.472  1.00  0.71           H  
ATOM   3698 1HD2 LEU A 241      12.217  27.538 -17.006  1.00  0.71           H  
ATOM   3699 2HD2 LEU A 241      13.859  27.850 -16.379  1.00  0.71           H  
ATOM   3700 3HD2 LEU A 241      12.738  26.832 -15.463  1.00  0.71           H  
ATOM   3701  N   GLU A 242      13.955  29.002 -11.001  1.00  0.74           N  
ATOM   3702  CA  GLU A 242      14.995  29.207  -9.990  1.00  0.74           C  
ATOM   3703  C   GLU A 242      15.316  27.901  -9.239  1.00  0.74           C  
ATOM   3704  O   GLU A 242      16.385  27.769  -8.638  1.00  0.74           O  
ATOM   3705  CB  GLU A 242      14.596  30.291  -8.965  1.00  0.74           C  
ATOM   3706  CG  GLU A 242      14.538  31.746  -9.511  1.00  0.74           C  
ATOM   3707  CD  GLU A 242      14.216  32.796  -8.436  1.00  0.74           C  
ATOM   3708  OE1 GLU A 242      14.247  32.468  -7.275  1.00  0.74           O  
ATOM   3709  OE2 GLU A 242      13.937  33.924  -8.793  1.00  0.74           O  
ATOM   3710  H   GLU A 242      13.085  29.540 -10.952  1.00  0.74           H  
ATOM   3711  HA  GLU A 242      15.902  29.534 -10.497  1.00  0.74           H  
ATOM   3712 1HB  GLU A 242      13.604  30.054  -8.568  1.00  0.74           H  
ATOM   3713 2HB  GLU A 242      15.293  30.273  -8.129  1.00  0.74           H  
ATOM   3714 1HG  GLU A 242      15.501  31.989  -9.952  1.00  0.74           H  
ATOM   3715 2HG  GLU A 242      13.792  31.802 -10.296  1.00  0.74           H  
ATOM   3716  N   ARG A 243      14.372  26.956  -9.232  1.00  0.76           N  
ATOM   3717  CA  ARG A 243      14.512  25.691  -8.540  1.00  0.76           C  
ATOM   3718  C   ARG A 243      14.854  24.553  -9.506  1.00  0.76           C  
ATOM   3719  O   ARG A 243      14.967  23.394  -9.092  1.00  0.76           O  
ATOM   3720  CB  ARG A 243      13.208  25.362  -7.833  1.00  0.76           C  
ATOM   3721  CG  ARG A 243      12.790  26.362  -6.752  1.00  0.76           C  
ATOM   3722  CD  ARG A 243      11.487  25.982  -6.120  1.00  0.76           C  
ATOM   3723  NE  ARG A 243      11.620  24.774  -5.321  1.00  0.76           N  
ATOM   3724  CZ  ARG A 243      10.602  23.996  -4.893  1.00  0.76           C  
ATOM   3725  NH1 ARG A 243       9.348  24.273  -5.188  1.00  0.76           N  
ATOM   3726  NH2 ARG A 243      10.876  22.930  -4.160  1.00  0.76           N  
ATOM   3727  H   ARG A 243      13.519  27.089  -9.769  1.00  0.76           H  
ATOM   3728  HA  ARG A 243      15.310  25.780  -7.803  1.00  0.76           H  
ATOM   3729 1HB  ARG A 243      12.407  25.343  -8.571  1.00  0.76           H  
ATOM   3730 2HB  ARG A 243      13.270  24.370  -7.385  1.00  0.76           H  
ATOM   3731 1HG  ARG A 243      13.554  26.405  -5.978  1.00  0.76           H  
ATOM   3732 2HG  ARG A 243      12.673  27.350  -7.203  1.00  0.76           H  
ATOM   3733 1HD  ARG A 243      11.143  26.789  -5.473  1.00  0.76           H  
ATOM   3734 2HD  ARG A 243      10.739  25.803  -6.898  1.00  0.76           H  
ATOM   3735  HE  ARG A 243      12.556  24.498  -5.055  1.00  0.76           H  
ATOM   3736 1HH1 ARG A 243       9.103  25.114  -5.742  1.00  0.76           H  
ATOM   3737 2HH1 ARG A 243       8.614  23.630  -4.873  1.00  0.76           H  
ATOM   3738 1HH2 ARG A 243      11.835  22.711  -3.927  1.00  0.76           H  
ATOM   3739 2HH2 ARG A 243      10.123  22.353  -3.808  1.00  0.76           H  
ATOM   3740  N   LEU A 244      15.050  24.870 -10.793  1.00  0.78           N  
ATOM   3741  CA  LEU A 244      15.305  23.822 -11.769  1.00  0.78           C  
ATOM   3742  C   LEU A 244      16.441  22.870 -11.371  1.00  0.78           C  
ATOM   3743  O   LEU A 244      16.243  21.662 -11.471  1.00  0.78           O  
ATOM   3744  CB  LEU A 244      15.517  24.402 -13.187  1.00  0.78           C  
ATOM   3745  CG  LEU A 244      15.874  23.373 -14.279  1.00  0.78           C  
ATOM   3746  CD1 LEU A 244      14.734  22.382 -14.471  1.00  0.78           C  
ATOM   3747  CD2 LEU A 244      16.174  24.086 -15.584  1.00  0.78           C  
ATOM   3748  H   LEU A 244      15.001  25.838 -11.110  1.00  0.78           H  
ATOM   3749  HA  LEU A 244      14.398  23.222 -11.833  1.00  0.78           H  
ATOM   3750 1HB  LEU A 244      14.601  24.882 -13.487  1.00  0.78           H  
ATOM   3751 2HB  LEU A 244      16.262  25.165 -13.193  1.00  0.78           H  
ATOM   3752  HG  LEU A 244      16.744  22.830 -13.960  1.00  0.78           H  
ATOM   3753 1HD1 LEU A 244      15.020  21.655 -15.234  1.00  0.78           H  
ATOM   3754 2HD1 LEU A 244      14.531  21.867 -13.534  1.00  0.78           H  
ATOM   3755 3HD1 LEU A 244      13.850  22.904 -14.795  1.00  0.78           H  
ATOM   3756 1HD2 LEU A 244      16.446  23.352 -16.340  1.00  0.78           H  
ATOM   3757 2HD2 LEU A 244      15.294  24.638 -15.906  1.00  0.78           H  
ATOM   3758 3HD2 LEU A 244      17.002  24.779 -15.437  1.00  0.78           H  
ATOM   3759  N   PRO A 245      17.644  23.323 -10.941  1.00  0.79           N  
ATOM   3760  CA  PRO A 245      18.726  22.451 -10.525  1.00  0.79           C  
ATOM   3761  C   PRO A 245      18.321  21.464  -9.432  1.00  0.79           C  
ATOM   3762  O   PRO A 245      18.845  20.353  -9.372  1.00  0.79           O  
ATOM   3763  CB  PRO A 245      19.767  23.440  -9.995  1.00  0.79           C  
ATOM   3764  CG  PRO A 245      19.492  24.716 -10.742  1.00  0.79           C  
ATOM   3765  CD  PRO A 245      17.988  24.769 -10.849  1.00  0.79           C  
ATOM   3766  HA  PRO A 245      19.114  21.915 -11.399  1.00  0.79           H  
ATOM   3767 1HB  PRO A 245      19.652  23.552  -8.903  1.00  0.79           H  
ATOM   3768 2HB  PRO A 245      20.778  23.050 -10.172  1.00  0.79           H  
ATOM   3769 1HG  PRO A 245      19.907  25.576 -10.194  1.00  0.79           H  
ATOM   3770 2HG  PRO A 245      19.986  24.695 -11.724  1.00  0.79           H  
ATOM   3771 1HD  PRO A 245      17.588  25.219  -9.929  1.00  0.79           H  
ATOM   3772 2HD  PRO A 245      17.736  25.332 -11.720  1.00  0.79           H  
ATOM   3773  N   GLU A 246      17.371  21.842  -8.569  1.00  0.79           N  
ATOM   3774  CA  GLU A 246      16.993  20.940  -7.494  1.00  0.79           C  
ATOM   3775  C   GLU A 246      16.046  19.899  -8.047  1.00  0.79           C  
ATOM   3776  O   GLU A 246      16.087  18.718  -7.676  1.00  0.79           O  
ATOM   3777  CB  GLU A 246      16.350  21.715  -6.342  1.00  0.79           C  
ATOM   3778  CG  GLU A 246      17.283  22.721  -5.632  1.00  0.79           C  
ATOM   3779  CD  GLU A 246      18.475  22.076  -4.925  1.00  0.79           C  
ATOM   3780  OE1 GLU A 246      18.271  21.157  -4.170  1.00  0.79           O  
ATOM   3781  OE2 GLU A 246      19.594  22.512  -5.150  1.00  0.79           O  
ATOM   3782  H   GLU A 246      16.879  22.726  -8.658  1.00  0.79           H  
ATOM   3783  HA  GLU A 246      17.881  20.435  -7.124  1.00  0.79           H  
ATOM   3784 1HB  GLU A 246      15.487  22.270  -6.719  1.00  0.79           H  
ATOM   3785 2HB  GLU A 246      15.983  21.013  -5.596  1.00  0.79           H  
ATOM   3786 1HG  GLU A 246      17.658  23.422  -6.380  1.00  0.79           H  
ATOM   3787 2HG  GLU A 246      16.701  23.287  -4.907  1.00  0.79           H  
ATOM   3788  N   PHE A 247      15.208  20.335  -8.982  1.00  0.78           N  
ATOM   3789  CA  PHE A 247      14.254  19.437  -9.596  1.00  0.78           C  
ATOM   3790  C   PHE A 247      15.023  18.375 -10.377  1.00  0.78           C  
ATOM   3791  O   PHE A 247      14.695  17.185 -10.334  1.00  0.78           O  
ATOM   3792  CB  PHE A 247      13.348  20.209 -10.548  1.00  0.78           C  
ATOM   3793  CG  PHE A 247      12.396  21.183  -9.905  1.00  0.78           C  
ATOM   3794  CD1 PHE A 247      12.052  21.092  -8.564  1.00  0.78           C  
ATOM   3795  CD2 PHE A 247      11.839  22.200 -10.663  1.00  0.78           C  
ATOM   3796  CE1 PHE A 247      11.166  21.997  -8.003  1.00  0.78           C  
ATOM   3797  CE2 PHE A 247      10.955  23.108 -10.107  1.00  0.78           C  
ATOM   3798  CZ  PHE A 247      10.617  23.006  -8.776  1.00  0.78           C  
ATOM   3799  H   PHE A 247      15.222  21.323  -9.240  1.00  0.78           H  
ATOM   3800  HA  PHE A 247      13.663  18.954  -8.819  1.00  0.78           H  
ATOM   3801 1HB  PHE A 247      13.948  20.749 -11.268  1.00  0.78           H  
ATOM   3802 2HB  PHE A 247      12.761  19.499 -11.099  1.00  0.78           H  
ATOM   3803  HD1 PHE A 247      12.484  20.297  -7.957  1.00  0.78           H  
ATOM   3804  HD2 PHE A 247      12.103  22.273 -11.715  1.00  0.78           H  
ATOM   3805  HE1 PHE A 247      10.901  21.913  -6.955  1.00  0.78           H  
ATOM   3806  HE2 PHE A 247      10.526  23.902 -10.721  1.00  0.78           H  
ATOM   3807  HZ  PHE A 247       9.917  23.719  -8.336  1.00  0.78           H  
ATOM   3808  N   LEU A 248      16.078  18.821 -11.073  1.00  0.77           N  
ATOM   3809  CA  LEU A 248      16.910  17.938 -11.875  1.00  0.77           C  
ATOM   3810  C   LEU A 248      17.711  16.967 -11.039  1.00  0.77           C  
ATOM   3811  O   LEU A 248      17.730  15.771 -11.326  1.00  0.77           O  
ATOM   3812  CB  LEU A 248      17.875  18.775 -12.704  1.00  0.77           C  
ATOM   3813  CG  LEU A 248      17.253  19.553 -13.801  1.00  0.77           C  
ATOM   3814  CD1 LEU A 248      18.267  20.526 -14.354  1.00  0.77           C  
ATOM   3815  CD2 LEU A 248      16.790  18.580 -14.869  1.00  0.77           C  
ATOM   3816  H   LEU A 248      16.281  19.821 -11.066  1.00  0.77           H  
ATOM   3817  HA  LEU A 248      16.262  17.369 -12.541  1.00  0.77           H  
ATOM   3818 1HB  LEU A 248      18.377  19.478 -12.042  1.00  0.77           H  
ATOM   3819 2HB  LEU A 248      18.620  18.116 -13.139  1.00  0.77           H  
ATOM   3820  HG  LEU A 248      16.405  20.107 -13.416  1.00  0.77           H  
ATOM   3821 1HD1 LEU A 248      17.823  21.105 -15.141  1.00  0.77           H  
ATOM   3822 2HD1 LEU A 248      18.587  21.195 -13.562  1.00  0.77           H  
ATOM   3823 3HD1 LEU A 248      19.125  19.983 -14.741  1.00  0.77           H  
ATOM   3824 1HD2 LEU A 248      16.312  19.115 -15.677  1.00  0.77           H  
ATOM   3825 2HD2 LEU A 248      17.650  18.034 -15.247  1.00  0.77           H  
ATOM   3826 3HD2 LEU A 248      16.083  17.873 -14.445  1.00  0.77           H  
ATOM   3827  N   LYS A 249      18.326  17.442  -9.954  1.00  0.76           N  
ATOM   3828  CA  LYS A 249      19.091  16.525  -9.126  1.00  0.76           C  
ATOM   3829  C   LYS A 249      18.192  15.448  -8.543  1.00  0.76           C  
ATOM   3830  O   LYS A 249      18.557  14.268  -8.541  1.00  0.76           O  
ATOM   3831  CB  LYS A 249      19.824  17.283  -8.019  1.00  0.76           C  
ATOM   3832  CG  LYS A 249      21.045  18.089  -8.490  1.00  0.76           C  
ATOM   3833  CD  LYS A 249      21.780  18.717  -7.309  1.00  0.76           C  
ATOM   3834  CE  LYS A 249      20.965  19.874  -6.742  1.00  0.76           C  
ATOM   3835  NZ  LYS A 249      21.664  20.602  -5.649  1.00  0.76           N  
ATOM   3836  H   LYS A 249      18.303  18.437  -9.721  1.00  0.76           H  
ATOM   3837  HA  LYS A 249      19.834  16.035  -9.753  1.00  0.76           H  
ATOM   3838 1HB  LYS A 249      19.128  17.990  -7.554  1.00  0.76           H  
ATOM   3839 2HB  LYS A 249      20.147  16.586  -7.250  1.00  0.76           H  
ATOM   3840 1HG  LYS A 249      21.730  17.422  -9.012  1.00  0.76           H  
ATOM   3841 2HG  LYS A 249      20.740  18.864  -9.179  1.00  0.76           H  
ATOM   3842 1HD  LYS A 249      21.934  17.971  -6.531  1.00  0.76           H  
ATOM   3843 2HD  LYS A 249      22.750  19.089  -7.635  1.00  0.76           H  
ATOM   3844 1HE  LYS A 249      20.747  20.578  -7.543  1.00  0.76           H  
ATOM   3845 2HE  LYS A 249      20.025  19.484  -6.353  1.00  0.76           H  
ATOM   3846 1HZ  LYS A 249      21.025  21.359  -5.340  1.00  0.76           H  
ATOM   3847 2HZ  LYS A 249      21.851  19.981  -4.881  1.00  0.76           H  
ATOM   3848 3HZ  LYS A 249      22.522  20.996  -5.986  1.00  0.76           H  
ATOM   3849  N   LYS A 250      16.990  15.830  -8.103  1.00  0.75           N  
ATOM   3850  CA  LYS A 250      16.072  14.854  -7.544  1.00  0.75           C  
ATOM   3851  C   LYS A 250      15.631  13.831  -8.584  1.00  0.75           C  
ATOM   3852  O   LYS A 250      15.663  12.627  -8.318  1.00  0.75           O  
ATOM   3853  CB  LYS A 250      14.871  15.552  -6.927  1.00  0.75           C  
ATOM   3854  CG  LYS A 250      13.903  14.618  -6.261  1.00  0.75           C  
ATOM   3855  CD  LYS A 250      12.801  15.369  -5.558  1.00  0.75           C  
ATOM   3856  CE  LYS A 250      13.296  16.021  -4.281  1.00  0.75           C  
ATOM   3857  NZ  LYS A 250      12.191  16.681  -3.532  1.00  0.75           N  
ATOM   3858  H   LYS A 250      16.717  16.815  -8.124  1.00  0.75           H  
ATOM   3859  HA  LYS A 250      16.592  14.316  -6.752  1.00  0.75           H  
ATOM   3860 1HB  LYS A 250      15.211  16.283  -6.194  1.00  0.75           H  
ATOM   3861 2HB  LYS A 250      14.335  16.102  -7.708  1.00  0.75           H  
ATOM   3862 1HG  LYS A 250      13.462  13.991  -7.029  1.00  0.75           H  
ATOM   3863 2HG  LYS A 250      14.420  13.981  -5.546  1.00  0.75           H  
ATOM   3864 1HD  LYS A 250      12.424  16.145  -6.216  1.00  0.75           H  
ATOM   3865 2HD  LYS A 250      11.982  14.687  -5.318  1.00  0.75           H  
ATOM   3866 1HE  LYS A 250      13.747  15.259  -3.647  1.00  0.75           H  
ATOM   3867 2HE  LYS A 250      14.049  16.768  -4.530  1.00  0.75           H  
ATOM   3868 1HZ  LYS A 250      12.555  17.100  -2.691  1.00  0.75           H  
ATOM   3869 2HZ  LYS A 250      11.771  17.397  -4.111  1.00  0.75           H  
ATOM   3870 3HZ  LYS A 250      11.489  15.990  -3.287  1.00  0.75           H  
ATOM   3871  N   LYS A 251      15.268  14.286  -9.784  1.00  0.75           N  
ATOM   3872  CA  LYS A 251      14.859  13.341 -10.811  1.00  0.75           C  
ATOM   3873  C   LYS A 251      15.993  12.420 -11.240  1.00  0.75           C  
ATOM   3874  O   LYS A 251      15.773  11.227 -11.477  1.00  0.75           O  
ATOM   3875  CB  LYS A 251      14.310  14.051 -12.023  1.00  0.75           C  
ATOM   3876  CG  LYS A 251      12.953  14.658 -11.866  1.00  0.75           C  
ATOM   3877  CD  LYS A 251      12.600  15.169 -13.181  1.00  0.75           C  
ATOM   3878  CE  LYS A 251      11.182  15.692 -13.318  1.00  0.75           C  
ATOM   3879  NZ  LYS A 251      10.166  14.587 -13.317  1.00  0.75           N  
ATOM   3880  H   LYS A 251      15.249  15.289  -9.980  1.00  0.75           H  
ATOM   3881  HA  LYS A 251      14.064  12.720 -10.401  1.00  0.75           H  
ATOM   3882 1HB  LYS A 251      15.001  14.850 -12.317  1.00  0.75           H  
ATOM   3883 2HB  LYS A 251      14.257  13.352 -12.857  1.00  0.75           H  
ATOM   3884 1HG  LYS A 251      12.237  13.911 -11.538  1.00  0.75           H  
ATOM   3885 2HG  LYS A 251      12.985  15.468 -11.147  1.00  0.75           H  
ATOM   3886 1HD  LYS A 251      13.316  15.922 -13.466  1.00  0.75           H  
ATOM   3887 2HD  LYS A 251      12.732  14.322 -13.819  1.00  0.75           H  
ATOM   3888 1HE  LYS A 251      10.967  16.367 -12.501  1.00  0.75           H  
ATOM   3889 2HE  LYS A 251      11.100  16.236 -14.260  1.00  0.75           H  
ATOM   3890 1HZ  LYS A 251       9.249  14.983 -13.420  1.00  0.75           H  
ATOM   3891 2HZ  LYS A 251      10.323  13.905 -14.093  1.00  0.75           H  
ATOM   3892 3HZ  LYS A 251      10.212  14.063 -12.442  1.00  0.75           H  
ATOM   3893  N   ARG A 252      17.213  12.951 -11.326  1.00  0.75           N  
ATOM   3894  CA  ARG A 252      18.349  12.129 -11.701  1.00  0.75           C  
ATOM   3895  C   ARG A 252      18.567  11.064 -10.633  1.00  0.75           C  
ATOM   3896  O   ARG A 252      18.840   9.909 -10.958  1.00  0.75           O  
ATOM   3897  CB  ARG A 252      19.576  13.002 -11.902  1.00  0.75           C  
ATOM   3898  CG  ARG A 252      19.506  13.884 -13.197  1.00  0.75           C  
ATOM   3899  CD  ARG A 252      20.601  14.906 -13.264  1.00  0.75           C  
ATOM   3900  NE  ARG A 252      20.534  15.734 -14.491  1.00  0.75           N  
ATOM   3901  CZ  ARG A 252      21.057  16.980 -14.610  1.00  0.75           C  
ATOM   3902  NH1 ARG A 252      21.659  17.550 -13.585  1.00  0.75           N  
ATOM   3903  NH2 ARG A 252      20.966  17.629 -15.757  1.00  0.75           N  
ATOM   3904  H   ARG A 252      17.354  13.946 -11.148  1.00  0.75           H  
ATOM   3905  HA  ARG A 252      18.125  11.635 -12.645  1.00  0.75           H  
ATOM   3906 1HB  ARG A 252      19.685  13.672 -11.047  1.00  0.75           H  
ATOM   3907 2HB  ARG A 252      20.469  12.382 -11.954  1.00  0.75           H  
ATOM   3908 1HG  ARG A 252      19.597  13.242 -14.077  1.00  0.75           H  
ATOM   3909 2HG  ARG A 252      18.546  14.400 -13.241  1.00  0.75           H  
ATOM   3910 1HD  ARG A 252      20.517  15.569 -12.402  1.00  0.75           H  
ATOM   3911 2HD  ARG A 252      21.566  14.404 -13.246  1.00  0.75           H  
ATOM   3912  HE  ARG A 252      20.094  15.326 -15.335  1.00  0.75           H  
ATOM   3913 1HH1 ARG A 252      21.734  17.058 -12.707  1.00  0.75           H  
ATOM   3914 2HH1 ARG A 252      22.048  18.478 -13.685  1.00  0.75           H  
ATOM   3915 1HH2 ARG A 252      20.508  17.185 -16.545  1.00  0.75           H  
ATOM   3916 2HH2 ARG A 252      21.353  18.559 -15.854  1.00  0.75           H  
ATOM   3917  N   MET A 253      18.389  11.439  -9.362  1.00  0.76           N  
ATOM   3918  CA  MET A 253      18.501  10.505  -8.250  1.00  0.76           C  
ATOM   3919  C   MET A 253      17.457   9.391  -8.393  1.00  0.76           C  
ATOM   3920  O   MET A 253      17.764   8.214  -8.181  1.00  0.76           O  
ATOM   3921  CB  MET A 253      18.364  11.258  -6.930  1.00  0.76           C  
ATOM   3922  CG  MET A 253      18.512  10.443  -5.687  1.00  0.76           C  
ATOM   3923  SD  MET A 253      18.296  11.462  -4.222  1.00  0.76           S  
ATOM   3924  CE  MET A 253      16.561  11.804  -4.354  1.00  0.76           C  
ATOM   3925  H   MET A 253      18.191  12.418  -9.149  1.00  0.76           H  
ATOM   3926  HA  MET A 253      19.487  10.045  -8.284  1.00  0.76           H  
ATOM   3927 1HB  MET A 253      19.092  12.069  -6.900  1.00  0.76           H  
ATOM   3928 2HB  MET A 253      17.386  11.714  -6.883  1.00  0.76           H  
ATOM   3929 1HG  MET A 253      17.777   9.663  -5.685  1.00  0.76           H  
ATOM   3930 2HG  MET A 253      19.500   9.988  -5.654  1.00  0.76           H  
ATOM   3931 1HE  MET A 253      16.243  12.435  -3.526  1.00  0.76           H  
ATOM   3932 2HE  MET A 253      16.353  12.303  -5.303  1.00  0.76           H  
ATOM   3933 3HE  MET A 253      16.037  10.877  -4.317  1.00  0.76           H  
ATOM   3934  N   TYR A 254      16.218   9.756  -8.758  1.00  0.77           N  
ATOM   3935  CA  TYR A 254      15.161   8.760  -8.943  1.00  0.77           C  
ATOM   3936  C   TYR A 254      15.542   7.801 -10.066  1.00  0.77           C  
ATOM   3937  O   TYR A 254      15.347   6.588  -9.954  1.00  0.77           O  
ATOM   3938  CB  TYR A 254      13.815   9.438  -9.229  1.00  0.77           C  
ATOM   3939  CG  TYR A 254      13.314  10.163  -8.022  1.00  0.77           C  
ATOM   3940  CD1 TYR A 254      13.937   9.890  -6.854  1.00  0.77           C  
ATOM   3941  CD2 TYR A 254      12.244  11.067  -8.047  1.00  0.77           C  
ATOM   3942  CE1 TYR A 254      13.558  10.482  -5.713  1.00  0.77           C  
ATOM   3943  CE2 TYR A 254      11.863  11.673  -6.847  1.00  0.77           C  
ATOM   3944  CZ  TYR A 254      12.559  11.358  -5.683  1.00  0.77           C  
ATOM   3945  OH  TYR A 254      12.273  11.920  -4.471  1.00  0.77           O  
ATOM   3946  H   TYR A 254      16.011  10.748  -8.885  1.00  0.77           H  
ATOM   3947  HA  TYR A 254      15.069   8.175  -8.029  1.00  0.77           H  
ATOM   3948 1HB  TYR A 254      13.919  10.149 -10.045  1.00  0.77           H  
ATOM   3949 2HB  TYR A 254      13.076   8.693  -9.525  1.00  0.77           H  
ATOM   3950  HD1 TYR A 254      14.758   9.188  -6.846  1.00  0.77           H  
ATOM   3951  HD2 TYR A 254      11.721  11.299  -8.977  1.00  0.77           H  
ATOM   3952  HE1 TYR A 254      14.057  10.259  -4.806  1.00  0.77           H  
ATOM   3953  HE2 TYR A 254      11.040  12.389  -6.820  1.00  0.77           H  
ATOM   3954  HH  TYR A 254      11.379  12.271  -4.473  1.00  0.77           H  
ATOM   3955  N   PHE A 255      16.124   8.338 -11.137  1.00  0.79           N  
ATOM   3956  CA  PHE A 255      16.574   7.510 -12.243  1.00  0.79           C  
ATOM   3957  C   PHE A 255      17.625   6.526 -11.751  1.00  0.79           C  
ATOM   3958  O   PHE A 255      17.559   5.333 -12.065  1.00  0.79           O  
ATOM   3959  CB  PHE A 255      17.100   8.343 -13.401  1.00  0.79           C  
ATOM   3960  CG  PHE A 255      17.536   7.516 -14.567  1.00  0.79           C  
ATOM   3961  CD1 PHE A 255      16.589   6.922 -15.370  1.00  0.79           C  
ATOM   3962  CD2 PHE A 255      18.863   7.348 -14.883  1.00  0.79           C  
ATOM   3963  CE1 PHE A 255      16.941   6.154 -16.457  1.00  0.79           C  
ATOM   3964  CE2 PHE A 255      19.228   6.585 -15.981  1.00  0.79           C  
ATOM   3965  CZ  PHE A 255      18.264   5.984 -16.763  1.00  0.79           C  
ATOM   3966  H   PHE A 255      16.236   9.352 -11.188  1.00  0.79           H  
ATOM   3967  HA  PHE A 255      15.723   6.939 -12.612  1.00  0.79           H  
ATOM   3968 1HB  PHE A 255      16.326   9.021 -13.728  1.00  0.79           H  
ATOM   3969 2HB  PHE A 255      17.944   8.939 -13.072  1.00  0.79           H  
ATOM   3970  HD1 PHE A 255      15.561   7.067 -15.121  1.00  0.79           H  
ATOM   3971  HD2 PHE A 255      19.627   7.823 -14.259  1.00  0.79           H  
ATOM   3972  HE1 PHE A 255      16.173   5.687 -17.074  1.00  0.79           H  
ATOM   3973  HE2 PHE A 255      20.278   6.458 -16.230  1.00  0.79           H  
ATOM   3974  HZ  PHE A 255      18.554   5.382 -17.623  1.00  0.79           H  
ATOM   3975  N   GLU A 256      18.599   7.019 -10.975  1.00  0.82           N  
ATOM   3976  CA  GLU A 256      19.640   6.139 -10.466  1.00  0.82           C  
ATOM   3977  C   GLU A 256      19.026   5.063  -9.571  1.00  0.82           C  
ATOM   3978  O   GLU A 256      19.458   3.912  -9.618  1.00  0.82           O  
ATOM   3979  CB  GLU A 256      20.690   6.929  -9.666  1.00  0.82           C  
ATOM   3980  CG  GLU A 256      21.627   7.869 -10.471  1.00  0.82           C  
ATOM   3981  CD  GLU A 256      22.650   7.151 -11.338  1.00  0.82           C  
ATOM   3982  OE1 GLU A 256      23.334   6.299 -10.827  1.00  0.82           O  
ATOM   3983  OE2 GLU A 256      22.756   7.459 -12.513  1.00  0.82           O  
ATOM   3984  H   GLU A 256      18.617   8.016 -10.757  1.00  0.82           H  
ATOM   3985  HA  GLU A 256      20.124   5.654 -11.307  1.00  0.82           H  
ATOM   3986 1HB  GLU A 256      20.180   7.545  -8.929  1.00  0.82           H  
ATOM   3987 2HB  GLU A 256      21.318   6.229  -9.117  1.00  0.82           H  
ATOM   3988 1HG  GLU A 256      21.010   8.494 -11.115  1.00  0.82           H  
ATOM   3989 2HG  GLU A 256      22.145   8.524  -9.773  1.00  0.82           H  
ATOM   3990  N   ALA A 257      18.010   5.414  -8.771  1.00  0.84           N  
ATOM   3991  CA  ALA A 257      17.352   4.421  -7.926  1.00  0.84           C  
ATOM   3992  C   ALA A 257      16.695   3.343  -8.791  1.00  0.84           C  
ATOM   3993  O   ALA A 257      16.762   2.146  -8.483  1.00  0.84           O  
ATOM   3994  CB  ALA A 257      16.331   5.086  -7.031  1.00  0.84           C  
ATOM   3995  H   ALA A 257      17.711   6.390  -8.738  1.00  0.84           H  
ATOM   3996  HA  ALA A 257      18.109   3.946  -7.307  1.00  0.84           H  
ATOM   3997 1HB  ALA A 257      15.859   4.342  -6.386  1.00  0.84           H  
ATOM   3998 2HB  ALA A 257      16.833   5.833  -6.428  1.00  0.84           H  
ATOM   3999 3HB  ALA A 257      15.578   5.563  -7.642  1.00  0.84           H  
ATOM   4000  N   TYR A 258      16.082   3.749  -9.911  1.00  0.87           N  
ATOM   4001  CA  TYR A 258      15.494   2.747 -10.784  1.00  0.87           C  
ATOM   4002  C   TYR A 258      16.607   1.835 -11.321  1.00  0.87           C  
ATOM   4003  O   TYR A 258      16.450   0.612 -11.349  1.00  0.87           O  
ATOM   4004  CB  TYR A 258      14.691   3.386 -11.942  1.00  0.87           C  
ATOM   4005  CG  TYR A 258      13.267   3.906 -11.608  1.00  0.87           C  
ATOM   4006  CD1 TYR A 258      12.869   5.218 -11.889  1.00  0.87           C  
ATOM   4007  CD2 TYR A 258      12.375   3.042 -11.049  1.00  0.87           C  
ATOM   4008  CE1 TYR A 258      11.560   5.624 -11.607  1.00  0.87           C  
ATOM   4009  CE2 TYR A 258      11.079   3.433 -10.754  1.00  0.87           C  
ATOM   4010  CZ  TYR A 258      10.663   4.716 -11.036  1.00  0.87           C  
ATOM   4011  OH  TYR A 258       9.368   5.095 -10.749  1.00  0.87           O  
ATOM   4012  H   TYR A 258      16.014   4.744 -10.132  1.00  0.87           H  
ATOM   4013  HA  TYR A 258      14.814   2.130 -10.197  1.00  0.87           H  
ATOM   4014 1HB  TYR A 258      15.262   4.218 -12.354  1.00  0.87           H  
ATOM   4015 2HB  TYR A 258      14.582   2.659 -12.731  1.00  0.87           H  
ATOM   4016  HD1 TYR A 258      13.573   5.915 -12.335  1.00  0.87           H  
ATOM   4017  HD2 TYR A 258      12.706   2.043 -10.847  1.00  0.87           H  
ATOM   4018  HE1 TYR A 258      11.238   6.641 -11.830  1.00  0.87           H  
ATOM   4019  HE2 TYR A 258      10.386   2.722 -10.306  1.00  0.87           H  
ATOM   4020  HH  TYR A 258       9.225   6.028 -11.025  1.00  0.87           H  
ATOM   4021  N   LYS A 259      17.763   2.411 -11.682  1.00  0.91           N  
ATOM   4022  CA  LYS A 259      18.876   1.595 -12.173  1.00  0.91           C  
ATOM   4023  C   LYS A 259      19.430   0.658 -11.101  1.00  0.91           C  
ATOM   4024  O   LYS A 259      19.745  -0.502 -11.380  1.00  0.91           O  
ATOM   4025  CB  LYS A 259      20.022   2.450 -12.728  1.00  0.91           C  
ATOM   4026  CG  LYS A 259      19.755   3.162 -14.052  1.00  0.91           C  
ATOM   4027  CD  LYS A 259      21.057   3.692 -14.629  1.00  0.91           C  
ATOM   4028  CE  LYS A 259      21.591   4.828 -13.804  1.00  0.91           C  
ATOM   4029  NZ  LYS A 259      22.850   5.408 -14.370  1.00  0.91           N  
ATOM   4030  H   LYS A 259      17.848   3.429 -11.645  1.00  0.91           H  
ATOM   4031  HA  LYS A 259      18.508   0.968 -12.978  1.00  0.91           H  
ATOM   4032 1HB  LYS A 259      20.281   3.213 -11.996  1.00  0.91           H  
ATOM   4033 2HB  LYS A 259      20.901   1.823 -12.861  1.00  0.91           H  
ATOM   4034 1HG  LYS A 259      19.324   2.473 -14.763  1.00  0.91           H  
ATOM   4035 2HG  LYS A 259      19.057   3.990 -13.892  1.00  0.91           H  
ATOM   4036 1HD  LYS A 259      21.799   2.895 -14.653  1.00  0.91           H  
ATOM   4037 2HD  LYS A 259      20.887   4.039 -15.646  1.00  0.91           H  
ATOM   4038 1HE  LYS A 259      20.842   5.603 -13.753  1.00  0.91           H  
ATOM   4039 2HE  LYS A 259      21.793   4.475 -12.792  1.00  0.91           H  
ATOM   4040 1HZ  LYS A 259      23.118   6.179 -13.744  1.00  0.91           H  
ATOM   4041 2HZ  LYS A 259      23.573   4.711 -14.390  1.00  0.91           H  
ATOM   4042 3HZ  LYS A 259      22.707   5.768 -15.296  1.00  0.91           H  
ATOM   4043  N   LYS A 260      19.485   1.111  -9.846  1.00  0.95           N  
ATOM   4044  CA  LYS A 260      19.992   0.254  -8.775  1.00  0.95           C  
ATOM   4045  C   LYS A 260      19.142  -1.000  -8.638  1.00  0.95           C  
ATOM   4046  O   LYS A 260      19.647  -2.074  -8.301  1.00  0.95           O  
ATOM   4047  CB  LYS A 260      20.021   0.980  -7.430  1.00  0.95           C  
ATOM   4048  CG  LYS A 260      21.079   2.059  -7.286  1.00  0.95           C  
ATOM   4049  CD  LYS A 260      21.000   2.724  -5.916  1.00  0.95           C  
ATOM   4050  CE  LYS A 260      22.046   3.820  -5.774  1.00  0.95           C  
ATOM   4051  NZ  LYS A 260      21.976   4.490  -4.442  1.00  0.95           N  
ATOM   4052  H   LYS A 260      19.222   2.076  -9.649  1.00  0.95           H  
ATOM   4053  HA  LYS A 260      21.006  -0.053  -9.029  1.00  0.95           H  
ATOM   4054 1HB  LYS A 260      19.048   1.445  -7.259  1.00  0.95           H  
ATOM   4055 2HB  LYS A 260      20.181   0.252  -6.639  1.00  0.95           H  
ATOM   4056 1HG  LYS A 260      22.066   1.614  -7.408  1.00  0.95           H  
ATOM   4057 2HG  LYS A 260      20.949   2.809  -8.054  1.00  0.95           H  
ATOM   4058 1HD  LYS A 260      20.008   3.159  -5.783  1.00  0.95           H  
ATOM   4059 2HD  LYS A 260      21.156   1.976  -5.135  1.00  0.95           H  
ATOM   4060 1HE  LYS A 260      23.035   3.384  -5.899  1.00  0.95           H  
ATOM   4061 2HE  LYS A 260      21.887   4.567  -6.557  1.00  0.95           H  
ATOM   4062 1HZ  LYS A 260      22.685   5.208  -4.387  1.00  0.95           H  
ATOM   4063 2HZ  LYS A 260      21.065   4.909  -4.320  1.00  0.95           H  
ATOM   4064 3HZ  LYS A 260      22.133   3.805  -3.711  1.00  0.95           H  
ATOM   4065  N   ILE A 261      17.849  -0.862  -8.901  1.00  0.99           N  
ATOM   4066  CA  ILE A 261      16.936  -1.980  -8.810  1.00  0.99           C  
ATOM   4067  C   ILE A 261      16.903  -2.851 -10.061  1.00  0.99           C  
ATOM   4068  O   ILE A 261      16.897  -4.077  -9.956  1.00  0.99           O  
ATOM   4069  CB  ILE A 261      15.537  -1.493  -8.473  1.00  0.99           C  
ATOM   4070  CG1 ILE A 261      15.619  -0.873  -7.135  1.00  0.99           C  
ATOM   4071  CG2 ILE A 261      14.548  -2.655  -8.523  1.00  0.99           C  
ATOM   4072  CD1 ILE A 261      14.431  -0.175  -6.709  1.00  0.99           C  
ATOM   4073  H   ILE A 261      17.489   0.067  -9.133  1.00  0.99           H  
ATOM   4074  HA  ILE A 261      17.264  -2.606  -7.984  1.00  0.99           H  
ATOM   4075  HB  ILE A 261      15.236  -0.712  -9.179  1.00  0.99           H  
ATOM   4076 1HG1 ILE A 261      15.859  -1.608  -6.416  1.00  0.99           H  
ATOM   4077 2HG1 ILE A 261      16.428  -0.155  -7.178  1.00  0.99           H  
ATOM   4078 1HG2 ILE A 261      13.559  -2.329  -8.255  1.00  0.99           H  
ATOM   4079 2HG2 ILE A 261      14.535  -3.059  -9.533  1.00  0.99           H  
ATOM   4080 3HG2 ILE A 261      14.861  -3.414  -7.831  1.00  0.99           H  
ATOM   4081 1HD1 ILE A 261      14.604   0.256  -5.750  1.00  0.99           H  
ATOM   4082 2HD1 ILE A 261      14.200   0.614  -7.427  1.00  0.99           H  
ATOM   4083 3HD1 ILE A 261      13.609  -0.878  -6.638  1.00  0.99           H  
ATOM   4084  N   PHE A 262      16.866  -2.233 -11.245  1.00  1.04           N  
ATOM   4085  CA  PHE A 262      16.736  -2.993 -12.485  1.00  1.04           C  
ATOM   4086  C   PHE A 262      18.034  -3.405 -13.177  1.00  1.04           C  
ATOM   4087  O   PHE A 262      18.022  -4.302 -14.018  1.00  1.04           O  
ATOM   4088  CB  PHE A 262      15.925  -2.213 -13.483  1.00  1.04           C  
ATOM   4089  CG  PHE A 262      14.527  -2.032 -13.093  1.00  1.04           C  
ATOM   4090  CD1 PHE A 262      14.012  -0.781 -12.839  1.00  1.04           C  
ATOM   4091  CD2 PHE A 262      13.716  -3.113 -12.968  1.00  1.04           C  
ATOM   4092  CE1 PHE A 262      12.719  -0.631 -12.506  1.00  1.04           C  
ATOM   4093  CE2 PHE A 262      12.414  -2.956 -12.625  1.00  1.04           C  
ATOM   4094  CZ  PHE A 262      11.926  -1.721 -12.409  1.00  1.04           C  
ATOM   4095  H   PHE A 262      16.885  -1.213 -11.279  1.00  1.04           H  
ATOM   4096  HA  PHE A 262      16.178  -3.888 -12.256  1.00  1.04           H  
ATOM   4097 1HB  PHE A 262      16.375  -1.227 -13.607  1.00  1.04           H  
ATOM   4098 2HB  PHE A 262      15.952  -2.719 -14.452  1.00  1.04           H  
ATOM   4099  HD1 PHE A 262      14.650   0.086 -12.926  1.00  1.04           H  
ATOM   4100  HD2 PHE A 262      14.125  -4.102 -13.156  1.00  1.04           H  
ATOM   4101  HE1 PHE A 262      12.311   0.356 -12.326  1.00  1.04           H  
ATOM   4102  HE2 PHE A 262      11.754  -3.815 -12.535  1.00  1.04           H  
ATOM   4103  HZ  PHE A 262      10.894  -1.608 -12.160  1.00  1.04           H  
ATOM   4104  N   GLY A 263      19.157  -2.793 -12.824  1.00  1.07           N  
ATOM   4105  CA  GLY A 263      20.439  -3.077 -13.463  1.00  1.07           C  
ATOM   4106  C   GLY A 263      20.869  -4.542 -13.365  1.00  1.07           C  
ATOM   4107  O   GLY A 263      21.598  -5.038 -14.222  1.00  1.07           O  
ATOM   4108  H   GLY A 263      19.142  -2.057 -12.125  1.00  1.07           H  
ATOM   4109 1HA  GLY A 263      20.383  -2.789 -14.513  1.00  1.07           H  
ATOM   4110 2HA  GLY A 263      21.201  -2.446 -13.007  1.00  1.07           H  
ATOM   4111  N   GLY A 264      20.430  -5.237 -12.318  1.00  1.08           N  
ATOM   4112  CA  GLY A 264      20.784  -6.638 -12.114  1.00  1.08           C  
ATOM   4113  C   GLY A 264      19.841  -7.623 -12.815  1.00  1.08           C  
ATOM   4114  O   GLY A 264      20.007  -8.838 -12.672  1.00  1.08           O  
ATOM   4115  H   GLY A 264      19.831  -4.772 -11.649  1.00  1.08           H  
ATOM   4116 1HA  GLY A 264      21.803  -6.803 -12.464  1.00  1.08           H  
ATOM   4117 2HA  GLY A 264      20.782  -6.845 -11.046  1.00  1.08           H  
ATOM   4118  N   ILE A 265      18.850  -7.108 -13.548  1.00  1.06           N  
ATOM   4119  CA  ILE A 265      17.865  -7.946 -14.216  1.00  1.06           C  
ATOM   4120  C   ILE A 265      17.928  -7.921 -15.740  1.00  1.06           C  
ATOM   4121  O   ILE A 265      17.611  -6.928 -16.382  1.00  1.06           O  
ATOM   4122  CB  ILE A 265      16.474  -7.519 -13.741  1.00  1.06           C  
ATOM   4123  CG1 ILE A 265      16.362  -7.807 -12.262  1.00  1.06           C  
ATOM   4124  CG2 ILE A 265      15.407  -8.139 -14.528  1.00  1.06           C  
ATOM   4125  CD1 ILE A 265      16.659  -6.666 -11.366  1.00  1.06           C  
ATOM   4126  H   ILE A 265      18.761  -6.097 -13.652  1.00  1.06           H  
ATOM   4127  HA  ILE A 265      18.026  -8.973 -13.897  1.00  1.06           H  
ATOM   4128  HB  ILE A 265      16.392  -6.435 -13.855  1.00  1.06           H  
ATOM   4129 1HG1 ILE A 265      15.378  -8.149 -12.043  1.00  1.06           H  
ATOM   4130 2HG1 ILE A 265      17.052  -8.602 -12.049  1.00  1.06           H  
ATOM   4131 1HG2 ILE A 265      14.468  -7.763 -14.160  1.00  1.06           H  
ATOM   4132 2HG2 ILE A 265      15.523  -7.868 -15.553  1.00  1.06           H  
ATOM   4133 3HG2 ILE A 265      15.448  -9.223 -14.430  1.00  1.06           H  
ATOM   4134 1HD1 ILE A 265      16.565  -6.978 -10.324  1.00  1.06           H  
ATOM   4135 2HD1 ILE A 265      17.659  -6.292 -11.537  1.00  1.06           H  
ATOM   4136 3HD1 ILE A 265      15.953  -5.893 -11.558  1.00  1.06           H  
ATOM   4137  N   ASP A 266      18.241  -9.076 -16.326  1.00  1.01           N  
ATOM   4138  CA  ASP A 266      18.385  -9.209 -17.778  1.00  1.01           C  
ATOM   4139  C   ASP A 266      17.093  -8.922 -18.543  1.00  1.01           C  
ATOM   4140  O   ASP A 266      17.119  -8.422 -19.666  1.00  1.01           O  
ATOM   4141  CB  ASP A 266      18.880 -10.619 -18.110  1.00  1.01           C  
ATOM   4142  CG  ASP A 266      19.298 -10.822 -19.576  1.00  1.01           C  
ATOM   4143  OD1 ASP A 266      20.243 -10.210 -20.007  1.00  1.01           O  
ATOM   4144  OD2 ASP A 266      18.659 -11.625 -20.250  1.00  1.01           O  
ATOM   4145  H   ASP A 266      18.437  -9.877 -15.741  1.00  1.01           H  
ATOM   4146  HA  ASP A 266      19.136  -8.490 -18.108  1.00  1.01           H  
ATOM   4147 1HB  ASP A 266      19.730 -10.862 -17.471  1.00  1.01           H  
ATOM   4148 2HB  ASP A 266      18.085 -11.335 -17.878  1.00  1.01           H  
ATOM   4149  N   GLU A 267      15.964  -9.258 -17.933  1.00  0.95           N  
ATOM   4150  CA  GLU A 267      14.647  -9.080 -18.531  1.00  0.95           C  
ATOM   4151  C   GLU A 267      14.198  -7.616 -18.660  1.00  0.95           C  
ATOM   4152  O   GLU A 267      13.233  -7.328 -19.379  1.00  0.95           O  
ATOM   4153  CB  GLU A 267      13.596  -9.862 -17.737  1.00  0.95           C  
ATOM   4154  CG  GLU A 267      13.765 -11.401 -17.772  1.00  0.95           C  
ATOM   4155  CD  GLU A 267      14.709 -11.968 -16.722  1.00  0.95           C  
ATOM   4156  OE1 GLU A 267      15.224 -11.225 -15.929  1.00  0.95           O  
ATOM   4157  OE2 GLU A 267      14.902 -13.159 -16.723  1.00  0.95           O  
ATOM   4158  H   GLU A 267      16.029  -9.654 -17.009  1.00  0.95           H  
ATOM   4159  HA  GLU A 267      14.684  -9.499 -19.537  1.00  0.95           H  
ATOM   4160 1HB  GLU A 267      13.639  -9.552 -16.702  1.00  0.95           H  
ATOM   4161 2HB  GLU A 267      12.602  -9.618 -18.114  1.00  0.95           H  
ATOM   4162 1HG  GLU A 267      12.798 -11.875 -17.658  1.00  0.95           H  
ATOM   4163 2HG  GLU A 267      14.142 -11.669 -18.757  1.00  0.95           H  
ATOM   4164  N   ILE A 268      14.820  -6.702 -17.903  1.00  0.88           N  
ATOM   4165  CA  ILE A 268      14.364  -5.318 -17.916  1.00  0.88           C  
ATOM   4166  C   ILE A 268      15.497  -4.333 -18.192  1.00  0.88           C  
ATOM   4167  O   ILE A 268      16.455  -4.245 -17.426  1.00  0.88           O  
ATOM   4168  CB  ILE A 268      13.722  -4.965 -16.572  1.00  0.88           C  
ATOM   4169  CG1 ILE A 268      12.568  -5.871 -16.251  1.00  0.88           C  
ATOM   4170  CG2 ILE A 268      13.252  -3.618 -16.611  1.00  0.88           C  
ATOM   4171  CD1 ILE A 268      12.070  -5.599 -14.905  1.00  0.88           C  
ATOM   4172  H   ILE A 268      15.644  -6.947 -17.349  1.00  0.88           H  
ATOM   4173  HA  ILE A 268      13.621  -5.198 -18.703  1.00  0.88           H  
ATOM   4174  HB  ILE A 268      14.463  -5.069 -15.776  1.00  0.88           H  
ATOM   4175 1HG1 ILE A 268      11.765  -5.739 -16.979  1.00  0.88           H  
ATOM   4176 2HG1 ILE A 268      12.898  -6.904 -16.276  1.00  0.88           H  
ATOM   4177 1HG2 ILE A 268      12.791  -3.341 -15.673  1.00  0.88           H  
ATOM   4178 2HG2 ILE A 268      14.078  -2.940 -16.822  1.00  0.88           H  
ATOM   4179 3HG2 ILE A 268      12.525  -3.592 -17.406  1.00  0.88           H  
ATOM   4180 1HD1 ILE A 268      11.280  -6.252 -14.645  1.00  0.88           H  
ATOM   4181 2HD1 ILE A 268      12.885  -5.744 -14.224  1.00  0.88           H  
ATOM   4182 3HD1 ILE A 268      11.720  -4.575 -14.858  1.00  0.88           H  
ATOM   4183  N   ALA A 269      15.376  -3.553 -19.261  1.00  0.83           N  
ATOM   4184  CA  ALA A 269      16.433  -2.605 -19.580  1.00  0.83           C  
ATOM   4185  C   ALA A 269      15.937  -1.191 -19.431  1.00  0.83           C  
ATOM   4186  O   ALA A 269      14.795  -0.879 -19.750  1.00  0.83           O  
ATOM   4187  CB  ALA A 269      16.944  -2.830 -20.987  1.00  0.83           C  
ATOM   4188  H   ALA A 269      14.550  -3.627 -19.856  1.00  0.83           H  
ATOM   4189  HA  ALA A 269      17.254  -2.751 -18.878  1.00  0.83           H  
ATOM   4190 1HB  ALA A 269      17.746  -2.121 -21.197  1.00  0.83           H  
ATOM   4191 2HB  ALA A 269      17.323  -3.849 -21.075  1.00  0.83           H  
ATOM   4192 3HB  ALA A 269      16.137  -2.682 -21.694  1.00  0.83           H  
ATOM   4193  N   LEU A 270      16.797  -0.309 -18.968  1.00  0.80           N  
ATOM   4194  CA  LEU A 270      16.417   1.090 -18.852  1.00  0.80           C  
ATOM   4195  C   LEU A 270      17.043   1.864 -19.988  1.00  0.80           C  
ATOM   4196  O   LEU A 270      18.128   1.514 -20.456  1.00  0.80           O  
ATOM   4197  CB  LEU A 270      16.837   1.643 -17.483  1.00  0.80           C  
ATOM   4198  CG  LEU A 270      15.857   1.359 -16.309  1.00  0.80           C  
ATOM   4199  CD1 LEU A 270      15.484  -0.126 -16.249  1.00  0.80           C  
ATOM   4200  CD2 LEU A 270      16.513   1.739 -15.035  1.00  0.80           C  
ATOM   4201  H   LEU A 270      17.727  -0.603 -18.701  1.00  0.80           H  
ATOM   4202  HA  LEU A 270      15.334   1.180 -18.935  1.00  0.80           H  
ATOM   4203 1HB  LEU A 270      17.807   1.225 -17.219  1.00  0.80           H  
ATOM   4204 2HB  LEU A 270      16.948   2.728 -17.573  1.00  0.80           H  
ATOM   4205  HG  LEU A 270      14.951   1.948 -16.442  1.00  0.80           H  
ATOM   4206 1HD1 LEU A 270      14.809  -0.283 -15.431  1.00  0.80           H  
ATOM   4207 2HD1 LEU A 270      14.988  -0.408 -17.145  1.00  0.80           H  
ATOM   4208 3HD1 LEU A 270      16.376  -0.734 -16.113  1.00  0.80           H  
ATOM   4209 1HD2 LEU A 270      15.844   1.545 -14.218  1.00  0.80           H  
ATOM   4210 2HD2 LEU A 270      17.402   1.139 -14.923  1.00  0.80           H  
ATOM   4211 3HD2 LEU A 270      16.776   2.797 -15.048  1.00  0.80           H  
ATOM   4212  N   GLN A 271      16.358   2.905 -20.437  1.00  0.78           N  
ATOM   4213  CA  GLN A 271      16.885   3.753 -21.505  1.00  0.78           C  
ATOM   4214  C   GLN A 271      18.230   4.321 -21.097  1.00  0.78           C  
ATOM   4215  O   GLN A 271      18.410   4.737 -19.950  1.00  0.78           O  
ATOM   4216  CB  GLN A 271      15.897   4.848 -21.850  1.00  0.78           C  
ATOM   4217  CG  GLN A 271      16.287   5.730 -22.971  1.00  0.78           C  
ATOM   4218  CD  GLN A 271      15.223   6.741 -23.268  1.00  0.78           C  
ATOM   4219  OE1 GLN A 271      14.016   6.494 -23.117  1.00  0.78           O  
ATOM   4220  NE2 GLN A 271      15.652   7.915 -23.662  1.00  0.78           N  
ATOM   4221  H   GLN A 271      15.443   3.110 -20.022  1.00  0.78           H  
ATOM   4222  HA  GLN A 271      17.038   3.141 -22.395  1.00  0.78           H  
ATOM   4223 1HB  GLN A 271      14.982   4.367 -22.155  1.00  0.78           H  
ATOM   4224 2HB  GLN A 271      15.685   5.454 -20.970  1.00  0.78           H  
ATOM   4225 1HG  GLN A 271      17.215   6.255 -22.732  1.00  0.78           H  
ATOM   4226 2HG  GLN A 271      16.423   5.112 -23.859  1.00  0.78           H  
ATOM   4227 1HE2 GLN A 271      15.007   8.636 -23.887  1.00  0.78           H  
ATOM   4228 2HE2 GLN A 271      16.630   8.083 -23.771  1.00  0.78           H  
ATOM   4229  N   LYS A 272      19.183   4.308 -22.020  1.00  0.76           N  
ATOM   4230  CA  LYS A 272      20.524   4.768 -21.706  1.00  0.76           C  
ATOM   4231  C   LYS A 272      20.777   6.190 -22.154  1.00  0.76           C  
ATOM   4232  O   LYS A 272      20.126   6.695 -23.069  1.00  0.76           O  
ATOM   4233  CB  LYS A 272      21.547   3.828 -22.333  1.00  0.76           C  
ATOM   4234  CG  LYS A 272      21.485   2.394 -21.779  1.00  0.76           C  
ATOM   4235  CD  LYS A 272      22.566   1.499 -22.382  1.00  0.76           C  
ATOM   4236  CE  LYS A 272      22.247   1.152 -23.830  1.00  0.76           C  
ATOM   4237  NZ  LYS A 272      21.082   0.226 -23.950  1.00  0.76           N  
ATOM   4238  H   LYS A 272      18.979   3.985 -22.968  1.00  0.76           H  
ATOM   4239  HA  LYS A 272      20.650   4.738 -20.624  1.00  0.76           H  
ATOM   4240 1HB  LYS A 272      21.373   3.777 -23.411  1.00  0.76           H  
ATOM   4241 2HB  LYS A 272      22.553   4.222 -22.180  1.00  0.76           H  
ATOM   4242 1HG  LYS A 272      21.603   2.419 -20.695  1.00  0.76           H  
ATOM   4243 2HG  LYS A 272      20.504   1.967 -22.005  1.00  0.76           H  
ATOM   4244 1HD  LYS A 272      23.529   2.009 -22.340  1.00  0.76           H  
ATOM   4245 2HD  LYS A 272      22.634   0.577 -21.804  1.00  0.76           H  
ATOM   4246 1HE  LYS A 272      22.018   2.070 -24.360  1.00  0.76           H  
ATOM   4247 2HE  LYS A 272      23.115   0.685 -24.293  1.00  0.76           H  
ATOM   4248 1HZ  LYS A 272      20.902   0.052 -24.949  1.00  0.76           H  
ATOM   4249 2HZ  LYS A 272      21.272  -0.642 -23.483  1.00  0.76           H  
ATOM   4250 3HZ  LYS A 272      20.268   0.651 -23.549  1.00  0.76           H  
ATOM   4251  N   GLU A 273      21.733   6.835 -21.500  1.00  0.74           N  
ATOM   4252  CA  GLU A 273      22.121   8.181 -21.874  1.00  0.74           C  
ATOM   4253  C   GLU A 273      23.048   8.119 -23.076  1.00  0.74           C  
ATOM   4254  O   GLU A 273      23.980   7.314 -23.106  1.00  0.74           O  
ATOM   4255  CB  GLU A 273      22.792   8.882 -20.689  1.00  0.74           C  
ATOM   4256  CG  GLU A 273      21.846   9.119 -19.494  1.00  0.74           C  
ATOM   4257  CD  GLU A 273      22.509   9.782 -18.300  1.00  0.74           C  
ATOM   4258  OE1 GLU A 273      23.383   9.178 -17.720  1.00  0.74           O  
ATOM   4259  OE2 GLU A 273      22.128  10.896 -17.959  1.00  0.74           O  
ATOM   4260  H   GLU A 273      22.213   6.373 -20.742  1.00  0.74           H  
ATOM   4261  HA  GLU A 273      21.229   8.731 -22.146  1.00  0.74           H  
ATOM   4262 1HB  GLU A 273      23.638   8.288 -20.345  1.00  0.74           H  
ATOM   4263 2HB  GLU A 273      23.181   9.852 -21.015  1.00  0.74           H  
ATOM   4264 1HG  GLU A 273      21.027   9.742 -19.832  1.00  0.74           H  
ATOM   4265 2HG  GLU A 273      21.427   8.162 -19.184  1.00  0.74           H  
ATOM   4266  N   TYR A 274      22.777   8.934 -24.080  1.00  0.72           N  
ATOM   4267  CA  TYR A 274      23.607   8.932 -25.278  1.00  0.72           C  
ATOM   4268  C   TYR A 274      25.014   9.425 -24.957  1.00  0.72           C  
ATOM   4269  O   TYR A 274      25.177  10.329 -24.143  1.00  0.72           O  
ATOM   4270  CB  TYR A 274      22.974   9.735 -26.403  1.00  0.72           C  
ATOM   4271  CG  TYR A 274      23.722   9.572 -27.686  1.00  0.72           C  
ATOM   4272  CD1 TYR A 274      23.576   8.380 -28.378  1.00  0.72           C  
ATOM   4273  CD2 TYR A 274      24.523  10.572 -28.189  1.00  0.72           C  
ATOM   4274  CE1 TYR A 274      24.231   8.175 -29.549  1.00  0.72           C  
ATOM   4275  CE2 TYR A 274      25.189  10.367 -29.384  1.00  0.72           C  
ATOM   4276  CZ  TYR A 274      25.040   9.157 -30.058  1.00  0.72           C  
ATOM   4277  OH  TYR A 274      25.677   8.925 -31.250  1.00  0.72           O  
ATOM   4278  H   TYR A 274      21.982   9.569 -23.995  1.00  0.72           H  
ATOM   4279  HA  TYR A 274      23.698   7.902 -25.624  1.00  0.72           H  
ATOM   4280 1HB  TYR A 274      21.948   9.433 -26.551  1.00  0.72           H  
ATOM   4281 2HB  TYR A 274      22.970  10.795 -26.140  1.00  0.72           H  
ATOM   4282  HD1 TYR A 274      22.941   7.596 -27.983  1.00  0.72           H  
ATOM   4283  HD2 TYR A 274      24.632  11.508 -27.651  1.00  0.72           H  
ATOM   4284  HE1 TYR A 274      24.111   7.232 -30.084  1.00  0.72           H  
ATOM   4285  HE2 TYR A 274      25.830  11.150 -29.796  1.00  0.72           H  
ATOM   4286  HH  TYR A 274      25.690   9.754 -31.774  1.00  0.72           H  
ATOM   4287  N   GLU A 275      26.033   8.819 -25.549  1.00  0.69           N  
ATOM   4288  CA  GLU A 275      27.392   9.268 -25.275  1.00  0.69           C  
ATOM   4289  C   GLU A 275      27.520  10.774 -25.504  1.00  0.69           C  
ATOM   4290  O   GLU A 275      27.111  11.291 -26.539  1.00  0.69           O  
ATOM   4291  CB  GLU A 275      28.390   8.519 -26.163  1.00  0.69           C  
ATOM   4292  CG  GLU A 275      29.859   8.852 -25.892  1.00  0.69           C  
ATOM   4293  CD  GLU A 275      30.824   8.047 -26.739  1.00  0.69           C  
ATOM   4294  OE1 GLU A 275      30.377   7.256 -27.535  1.00  0.69           O  
ATOM   4295  OE2 GLU A 275      32.009   8.228 -26.582  1.00  0.69           O  
ATOM   4296  H   GLU A 275      25.866   8.064 -26.199  1.00  0.69           H  
ATOM   4297  HA  GLU A 275      27.621   9.059 -24.230  1.00  0.69           H  
ATOM   4298 1HB  GLU A 275      28.258   7.446 -26.031  1.00  0.69           H  
ATOM   4299 2HB  GLU A 275      28.183   8.748 -27.210  1.00  0.69           H  
ATOM   4300 1HG  GLU A 275      30.021   9.911 -26.096  1.00  0.69           H  
ATOM   4301 2HG  GLU A 275      30.072   8.678 -24.839  1.00  0.69           H  
ATOM   4302  N   GLY A 276      28.094  11.475 -24.524  1.00  0.67           N  
ATOM   4303  CA  GLY A 276      28.267  12.924 -24.600  1.00  0.67           C  
ATOM   4304  C   GLY A 276      27.087  13.688 -23.990  1.00  0.67           C  
ATOM   4305  O   GLY A 276      27.138  14.917 -23.852  1.00  0.67           O  
ATOM   4306  H   GLY A 276      28.408  10.987 -23.698  1.00  0.67           H  
ATOM   4307 1HA  GLY A 276      29.187  13.205 -24.089  1.00  0.67           H  
ATOM   4308 2HA  GLY A 276      28.380  13.214 -25.641  1.00  0.67           H  
ATOM   4309  N   ALA A 277      26.026  12.964 -23.631  1.00  0.66           N  
ATOM   4310  CA  ALA A 277      24.828  13.566 -23.062  1.00  0.66           C  
ATOM   4311  C   ALA A 277      24.663  13.348 -21.569  1.00  0.66           C  
ATOM   4312  O   ALA A 277      25.083  12.330 -21.015  1.00  0.66           O  
ATOM   4313  CB  ALA A 277      23.587  13.008 -23.725  1.00  0.66           C  
ATOM   4314  H   ALA A 277      26.020  11.956 -23.783  1.00  0.66           H  
ATOM   4315  HA  ALA A 277      24.882  14.633 -23.242  1.00  0.66           H  
ATOM   4316 1HB  ALA A 277      22.741  13.509 -23.295  1.00  0.66           H  
ATOM   4317 2HB  ALA A 277      23.615  13.168 -24.792  1.00  0.66           H  
ATOM   4318 3HB  ALA A 277      23.507  11.949 -23.529  1.00  0.66           H  
ATOM   4319  N   ILE A 278      23.978  14.304 -20.948  1.00  0.67           N  
ATOM   4320  CA  ILE A 278      23.509  14.213 -19.572  1.00  0.67           C  
ATOM   4321  C   ILE A 278      22.002  14.387 -19.604  1.00  0.67           C  
ATOM   4322  O   ILE A 278      21.507  15.422 -20.062  1.00  0.67           O  
ATOM   4323  CB  ILE A 278      24.102  15.316 -18.686  1.00  0.67           C  
ATOM   4324  CG1 ILE A 278      25.622  15.228 -18.662  1.00  0.67           C  
ATOM   4325  CG2 ILE A 278      23.520  15.222 -17.277  1.00  0.67           C  
ATOM   4326  CD1 ILE A 278      26.266  16.414 -17.988  1.00  0.67           C  
ATOM   4327  H   ILE A 278      23.735  15.133 -21.489  1.00  0.67           H  
ATOM   4328  HA  ILE A 278      23.744  13.229 -19.162  1.00  0.67           H  
ATOM   4329  HB  ILE A 278      23.845  16.286 -19.106  1.00  0.67           H  
ATOM   4330 1HG1 ILE A 278      25.917  14.319 -18.137  1.00  0.67           H  
ATOM   4331 2HG1 ILE A 278      25.995  15.175 -19.682  1.00  0.67           H  
ATOM   4332 1HG2 ILE A 278      23.927  16.020 -16.659  1.00  0.67           H  
ATOM   4333 2HG2 ILE A 278      22.434  15.319 -17.325  1.00  0.67           H  
ATOM   4334 3HG2 ILE A 278      23.775  14.255 -16.841  1.00  0.67           H  
ATOM   4335 1HD1 ILE A 278      27.350  16.299 -18.002  1.00  0.67           H  
ATOM   4336 2HD1 ILE A 278      25.992  17.333 -18.520  1.00  0.67           H  
ATOM   4337 3HD1 ILE A 278      25.923  16.480 -16.958  1.00  0.67           H  
ATOM   4338  N   SER A 279      21.254  13.398 -19.144  1.00  0.69           N  
ATOM   4339  CA  SER A 279      19.815  13.546 -19.216  1.00  0.69           C  
ATOM   4340  C   SER A 279      19.233  14.423 -18.118  1.00  0.69           C  
ATOM   4341  O   SER A 279      19.835  14.617 -17.054  1.00  0.69           O  
ATOM   4342  CB  SER A 279      19.168  12.188 -19.164  1.00  0.69           C  
ATOM   4343  OG  SER A 279      19.406  11.583 -17.924  1.00  0.69           O  
ATOM   4344  H   SER A 279      21.661  12.534 -18.763  1.00  0.69           H  
ATOM   4345  HA  SER A 279      19.578  14.005 -20.174  1.00  0.69           H  
ATOM   4346 1HB  SER A 279      18.098  12.289 -19.323  1.00  0.69           H  
ATOM   4347 2HB  SER A 279      19.558  11.567 -19.963  1.00  0.69           H  
ATOM   4348  HG  SER A 279      20.340  11.263 -17.960  1.00  0.69           H  
ATOM   4349  N   SER A 280      18.004  14.874 -18.356  1.00  0.74           N  
ATOM   4350  CA  SER A 280      17.228  15.604 -17.359  1.00  0.74           C  
ATOM   4351  C   SER A 280      16.488  14.632 -16.451  1.00  0.74           C  
ATOM   4352  O   SER A 280      16.004  14.984 -15.378  1.00  0.74           O  
ATOM   4353  CB  SER A 280      16.195  16.433 -18.044  1.00  0.74           C  
ATOM   4354  OG  SER A 280      15.250  15.580 -18.656  1.00  0.74           O  
ATOM   4355  H   SER A 280      17.608  14.698 -19.281  1.00  0.74           H  
ATOM   4356  HA  SER A 280      17.900  16.224 -16.766  1.00  0.74           H  
ATOM   4357 1HB  SER A 280      15.718  17.090 -17.329  1.00  0.74           H  
ATOM   4358 2HB  SER A 280      16.656  17.063 -18.793  1.00  0.74           H  
ATOM   4359  HG  SER A 280      14.556  16.167 -18.979  1.00  0.74           H  
ATOM   4360  N   ALA A 281      16.371  13.402 -16.939  1.00  0.79           N  
ATOM   4361  CA  ALA A 281      15.648  12.305 -16.312  1.00  0.79           C  
ATOM   4362  C   ALA A 281      14.183  12.631 -16.040  1.00  0.79           C  
ATOM   4363  O   ALA A 281      13.598  12.067 -15.116  1.00  0.79           O  
ATOM   4364  CB  ALA A 281      16.319  11.919 -15.009  1.00  0.79           C  
ATOM   4365  H   ALA A 281      16.824  13.222 -17.821  1.00  0.79           H  
ATOM   4366  HA  ALA A 281      15.679  11.454 -16.994  1.00  0.79           H  
ATOM   4367 1HB  ALA A 281      15.792  11.080 -14.571  1.00  0.79           H  
ATOM   4368 2HB  ALA A 281      17.356  11.638 -15.202  1.00  0.79           H  
ATOM   4369 3HB  ALA A 281      16.295  12.752 -14.315  1.00  0.79           H  
ATOM   4370  N   TRP A 282      13.552  13.458 -16.884  1.00  0.83           N  
ATOM   4371  CA  TRP A 282      12.144  13.786 -16.645  1.00  0.83           C  
ATOM   4372  C   TRP A 282      11.219  12.603 -16.388  1.00  0.83           C  
ATOM   4373  O   TRP A 282      10.436  12.629 -15.427  1.00  0.83           O  
ATOM   4374  CB  TRP A 282      11.511  14.535 -17.793  1.00  0.83           C  
ATOM   4375  CG  TRP A 282      11.865  15.942 -17.884  1.00  0.83           C  
ATOM   4376  CD1 TRP A 282      12.917  16.598 -17.375  1.00  0.83           C  
ATOM   4377  CD2 TRP A 282      11.080  16.896 -18.532  1.00  0.83           C  
ATOM   4378  NE1 TRP A 282      12.869  17.913 -17.752  1.00  0.83           N  
ATOM   4379  CE2 TRP A 282      11.725  18.105 -18.441  1.00  0.83           C  
ATOM   4380  CE3 TRP A 282       9.912  16.826 -19.176  1.00  0.83           C  
ATOM   4381  CZ2 TRP A 282      11.198  19.237 -18.997  1.00  0.83           C  
ATOM   4382  CZ3 TRP A 282       9.414  17.934 -19.709  1.00  0.83           C  
ATOM   4383  CH2 TRP A 282      10.027  19.123 -19.633  1.00  0.83           C  
ATOM   4384  H   TRP A 282      14.083  13.938 -17.617  1.00  0.83           H  
ATOM   4385  HA  TRP A 282      12.104  14.448 -15.804  1.00  0.83           H  
ATOM   4386 1HB  TRP A 282      11.803  14.064 -18.737  1.00  0.83           H  
ATOM   4387 2HB  TRP A 282      10.426  14.460 -17.720  1.00  0.83           H  
ATOM   4388  HD1 TRP A 282      13.707  16.135 -16.788  1.00  0.83           H  
ATOM   4389  HE1 TRP A 282      13.584  18.633 -17.544  1.00  0.83           H  
ATOM   4390  HE3 TRP A 282       9.379  15.876 -19.274  1.00  0.83           H  
ATOM   4391  HZ2 TRP A 282      11.666  20.179 -18.943  1.00  0.83           H  
ATOM   4392  HZ3 TRP A 282       8.504  17.814 -20.225  1.00  0.83           H  
ATOM   4393  HH2 TRP A 282       9.566  19.996 -20.103  1.00  0.83           H  
ATOM   4394  N   LEU A 283      11.254  11.610 -17.277  1.00  0.85           N  
ATOM   4395  CA  LEU A 283      10.367  10.460 -17.161  1.00  0.85           C  
ATOM   4396  C   LEU A 283      11.053   9.152 -17.560  1.00  0.85           C  
ATOM   4397  O   LEU A 283      11.021   8.801 -18.740  1.00  0.85           O  
ATOM   4398  CB  LEU A 283       9.122  10.656 -18.019  1.00  0.85           C  
ATOM   4399  CG  LEU A 283       8.090   9.560 -17.876  1.00  0.85           C  
ATOM   4400  CD1 LEU A 283       7.589   9.519 -16.418  1.00  0.85           C  
ATOM   4401  CD2 LEU A 283       6.942   9.825 -18.846  1.00  0.85           C  
ATOM   4402  H   LEU A 283      11.925  11.653 -18.034  1.00  0.85           H  
ATOM   4403  HA  LEU A 283      10.025  10.395 -16.132  1.00  0.85           H  
ATOM   4404 1HB  LEU A 283       8.650  11.601 -17.744  1.00  0.85           H  
ATOM   4405 2HB  LEU A 283       9.420  10.708 -19.070  1.00  0.85           H  
ATOM   4406  HG  LEU A 283       8.556   8.601 -18.095  1.00  0.85           H  
ATOM   4407 1HD1 LEU A 283       6.857   8.718 -16.302  1.00  0.85           H  
ATOM   4408 2HD1 LEU A 283       8.433   9.334 -15.753  1.00  0.85           H  
ATOM   4409 3HD1 LEU A 283       7.129  10.470 -16.160  1.00  0.85           H  
ATOM   4410 1HD2 LEU A 283       6.190   9.047 -18.755  1.00  0.85           H  
ATOM   4411 2HD2 LEU A 283       6.490  10.789 -18.614  1.00  0.85           H  
ATOM   4412 3HD2 LEU A 283       7.327   9.841 -19.868  1.00  0.85           H  
ATOM   4413  N   PRO A 284      11.695   8.429 -16.628  1.00  0.84           N  
ATOM   4414  CA  PRO A 284      12.439   7.207 -16.874  1.00  0.84           C  
ATOM   4415  C   PRO A 284      11.612   6.190 -17.631  1.00  0.84           C  
ATOM   4416  O   PRO A 284      10.462   5.907 -17.268  1.00  0.84           O  
ATOM   4417  CB  PRO A 284      12.719   6.708 -15.449  1.00  0.84           C  
ATOM   4418  CG  PRO A 284      12.770   7.986 -14.631  1.00  0.84           C  
ATOM   4419  CD  PRO A 284      11.688   8.852 -15.230  1.00  0.84           C  
ATOM   4420  HA  PRO A 284      13.371   7.444 -17.412  1.00  0.84           H  
ATOM   4421 1HB  PRO A 284      11.899   6.046 -15.124  1.00  0.84           H  
ATOM   4422 2HB  PRO A 284      13.630   6.107 -15.424  1.00  0.84           H  
ATOM   4423 1HG  PRO A 284      12.604   7.777 -13.569  1.00  0.84           H  
ATOM   4424 2HG  PRO A 284      13.757   8.462 -14.704  1.00  0.84           H  
ATOM   4425 1HD  PRO A 284      10.708   8.621 -14.772  1.00  0.84           H  
ATOM   4426 2HD  PRO A 284      11.977   9.911 -15.121  1.00  0.84           H  
ATOM   4427  N   SER A 285      12.225   5.591 -18.641  1.00  0.81           N  
ATOM   4428  CA  SER A 285      11.528   4.600 -19.437  1.00  0.81           C  
ATOM   4429  C   SER A 285      12.214   3.257 -19.308  1.00  0.81           C  
ATOM   4430  O   SER A 285      13.445   3.174 -19.167  1.00  0.81           O  
ATOM   4431  CB  SER A 285      11.543   5.017 -20.882  1.00  0.81           C  
ATOM   4432  OG  SER A 285      12.863   5.011 -21.311  1.00  0.81           O  
ATOM   4433  H   SER A 285      13.171   5.852 -18.884  1.00  0.81           H  
ATOM   4434  HA  SER A 285      10.504   4.501 -19.087  1.00  0.81           H  
ATOM   4435 1HB  SER A 285      10.945   4.337 -21.471  1.00  0.81           H  
ATOM   4436 2HB  SER A 285      11.123   6.016 -20.984  1.00  0.81           H  
ATOM   4437  HG  SER A 285      12.933   5.552 -22.122  1.00  0.81           H  
ATOM   4438  N   ILE A 286      11.404   2.218 -19.412  1.00  0.77           N  
ATOM   4439  CA  ILE A 286      11.841   0.847 -19.330  1.00  0.77           C  
ATOM   4440  C   ILE A 286      11.392  -0.027 -20.489  1.00  0.77           C  
ATOM   4441  O   ILE A 286      10.248   0.047 -20.939  1.00  0.77           O  
ATOM   4442  CB  ILE A 286      11.364   0.218 -18.015  1.00  0.77           C  
ATOM   4443  CG1 ILE A 286      11.952   0.945 -16.852  1.00  0.77           C  
ATOM   4444  CG2 ILE A 286      11.696  -1.181 -17.961  1.00  0.77           C  
ATOM   4445  CD1 ILE A 286      11.500   0.422 -15.567  1.00  0.77           C  
ATOM   4446  H   ILE A 286      10.408   2.390 -19.501  1.00  0.77           H  
ATOM   4447  HA  ILE A 286      12.928   0.842 -19.324  1.00  0.77           H  
ATOM   4448  HB  ILE A 286      10.277   0.327 -17.943  1.00  0.77           H  
ATOM   4449 1HG1 ILE A 286      13.007   0.895 -16.912  1.00  0.77           H  
ATOM   4450 2HG1 ILE A 286      11.650   1.987 -16.894  1.00  0.77           H  
ATOM   4451 1HG2 ILE A 286      11.331  -1.586 -17.023  1.00  0.77           H  
ATOM   4452 2HG2 ILE A 286      11.233  -1.706 -18.778  1.00  0.77           H  
ATOM   4453 3HG2 ILE A 286      12.776  -1.277 -18.028  1.00  0.77           H  
ATOM   4454 1HD1 ILE A 286      11.950   1.006 -14.770  1.00  0.77           H  
ATOM   4455 2HD1 ILE A 286      10.425   0.492 -15.525  1.00  0.77           H  
ATOM   4456 3HD1 ILE A 286      11.800  -0.622 -15.471  1.00  0.77           H  
ATOM   4457  N   LYS A 287      12.318  -0.822 -21.009  1.00  0.74           N  
ATOM   4458  CA  LYS A 287      12.020  -1.797 -22.039  1.00  0.74           C  
ATOM   4459  C   LYS A 287      11.887  -3.168 -21.373  1.00  0.74           C  
ATOM   4460  O   LYS A 287      12.825  -3.643 -20.718  1.00  0.74           O  
ATOM   4461  CB  LYS A 287      13.117  -1.846 -23.086  1.00  0.74           C  
ATOM   4462  CG  LYS A 287      12.798  -2.758 -24.247  1.00  0.74           C  
ATOM   4463  CD  LYS A 287      13.928  -2.813 -25.248  1.00  0.74           C  
ATOM   4464  CE  LYS A 287      13.564  -3.706 -26.416  1.00  0.74           C  
ATOM   4465  NZ  LYS A 287      14.682  -3.850 -27.371  1.00  0.74           N  
ATOM   4466  H   LYS A 287      13.252  -0.797 -20.616  1.00  0.74           H  
ATOM   4467  HA  LYS A 287      11.070  -1.551 -22.513  1.00  0.74           H  
ATOM   4468 1HB  LYS A 287      13.317  -0.863 -23.445  1.00  0.74           H  
ATOM   4469 2HB  LYS A 287      14.029  -2.207 -22.622  1.00  0.74           H  
ATOM   4470 1HG  LYS A 287      12.598  -3.767 -23.877  1.00  0.74           H  
ATOM   4471 2HG  LYS A 287      11.901  -2.392 -24.746  1.00  0.74           H  
ATOM   4472 1HD  LYS A 287      14.142  -1.807 -25.619  1.00  0.74           H  
ATOM   4473 2HD  LYS A 287      14.824  -3.203 -24.766  1.00  0.74           H  
ATOM   4474 1HE  LYS A 287      13.279  -4.692 -26.049  1.00  0.74           H  
ATOM   4475 2HE  LYS A 287      12.713  -3.267 -26.938  1.00  0.74           H  
ATOM   4476 1HZ  LYS A 287      14.368  -4.440 -28.147  1.00  0.74           H  
ATOM   4477 2HZ  LYS A 287      14.940  -2.950 -27.735  1.00  0.74           H  
ATOM   4478 3HZ  LYS A 287      15.475  -4.272 -26.924  1.00  0.74           H  
ATOM   4479  N   ILE A 288      10.742  -3.813 -21.529  1.00  0.73           N  
ATOM   4480  CA  ILE A 288      10.535  -5.106 -20.894  1.00  0.73           C  
ATOM   4481  C   ILE A 288      10.602  -6.221 -21.916  1.00  0.73           C  
ATOM   4482  O   ILE A 288       9.881  -6.221 -22.916  1.00  0.73           O  
ATOM   4483  CB  ILE A 288       9.197  -5.144 -20.148  1.00  0.73           C  
ATOM   4484  CG1 ILE A 288       9.216  -4.038 -19.059  1.00  0.73           C  
ATOM   4485  CG2 ILE A 288       8.969  -6.548 -19.541  1.00  0.73           C  
ATOM   4486  CD1 ILE A 288       7.907  -3.790 -18.403  1.00  0.73           C  
ATOM   4487  H   ILE A 288       9.991  -3.387 -22.075  1.00  0.73           H  
ATOM   4488  HA  ILE A 288      11.328  -5.275 -20.166  1.00  0.73           H  
ATOM   4489  HB  ILE A 288       8.391  -4.910 -20.839  1.00  0.73           H  
ATOM   4490 1HG1 ILE A 288       9.949  -4.304 -18.295  1.00  0.73           H  
ATOM   4491 2HG1 ILE A 288       9.522  -3.107 -19.529  1.00  0.73           H  
ATOM   4492 1HG2 ILE A 288       8.025  -6.572 -19.011  1.00  0.73           H  
ATOM   4493 2HG2 ILE A 288       8.953  -7.296 -20.336  1.00  0.73           H  
ATOM   4494 3HG2 ILE A 288       9.783  -6.778 -18.851  1.00  0.73           H  
ATOM   4495 1HD1 ILE A 288       8.007  -2.992 -17.677  1.00  0.73           H  
ATOM   4496 2HD1 ILE A 288       7.172  -3.501 -19.149  1.00  0.73           H  
ATOM   4497 3HD1 ILE A 288       7.590  -4.687 -17.912  1.00  0.73           H  
ATOM   4498  N   ASP A 289      11.462  -7.196 -21.682  1.00  0.74           N  
ATOM   4499  CA  ASP A 289      11.603  -8.236 -22.670  1.00  0.74           C  
ATOM   4500  C   ASP A 289      10.450  -9.207 -22.648  1.00  0.74           C  
ATOM   4501  O   ASP A 289      10.496 -10.234 -21.978  1.00  0.74           O  
ATOM   4502  CB  ASP A 289      12.930  -8.966 -22.473  1.00  0.74           C  
ATOM   4503  CG  ASP A 289      13.171 -10.090 -23.465  1.00  0.74           C  
ATOM   4504  OD1 ASP A 289      12.206 -10.601 -24.028  1.00  0.74           O  
ATOM   4505  OD2 ASP A 289      14.311 -10.460 -23.662  1.00  0.74           O  
ATOM   4506  H   ASP A 289      12.043  -7.202 -20.841  1.00  0.74           H  
ATOM   4507  HA  ASP A 289      11.625  -7.764 -23.653  1.00  0.74           H  
ATOM   4508 1HB  ASP A 289      13.752  -8.249 -22.541  1.00  0.74           H  
ATOM   4509 2HB  ASP A 289      12.956  -9.384 -21.463  1.00  0.74           H  
ATOM   4510  N   ARG A 290       9.478  -8.923 -23.508  1.00  0.77           N  
ATOM   4511  CA  ARG A 290       8.245  -9.692 -23.670  1.00  0.77           C  
ATOM   4512  C   ARG A 290       8.444 -11.069 -24.316  1.00  0.77           C  
ATOM   4513  O   ARG A 290       7.481 -11.809 -24.523  1.00  0.77           O  
ATOM   4514  CB  ARG A 290       7.223  -8.918 -24.479  1.00  0.77           C  
ATOM   4515  CG  ARG A 290       6.627  -7.697 -23.791  1.00  0.77           C  
ATOM   4516  CD  ARG A 290       5.731  -6.972 -24.715  1.00  0.77           C  
ATOM   4517  NE  ARG A 290       4.659  -7.827 -25.216  1.00  0.77           N  
ATOM   4518  CZ  ARG A 290       3.826  -7.489 -26.231  1.00  0.77           C  
ATOM   4519  NH1 ARG A 290       3.930  -6.297 -26.776  1.00  0.77           N  
ATOM   4520  NH2 ARG A 290       2.919  -8.352 -26.678  1.00  0.77           N  
ATOM   4521  H   ARG A 290       9.572  -8.030 -23.992  1.00  0.77           H  
ATOM   4522  HA  ARG A 290       7.822  -9.839 -22.680  1.00  0.77           H  
ATOM   4523 1HB  ARG A 290       7.673  -8.588 -25.411  1.00  0.77           H  
ATOM   4524 2HB  ARG A 290       6.395  -9.580 -24.730  1.00  0.77           H  
ATOM   4525 1HG  ARG A 290       6.066  -7.998 -22.912  1.00  0.77           H  
ATOM   4526 2HG  ARG A 290       7.430  -7.018 -23.495  1.00  0.77           H  
ATOM   4527 1HD  ARG A 290       5.284  -6.149 -24.188  1.00  0.77           H  
ATOM   4528 2HD  ARG A 290       6.298  -6.597 -25.564  1.00  0.77           H  
ATOM   4529  HE  ARG A 290       4.566  -8.751 -24.799  1.00  0.77           H  
ATOM   4530 1HH1 ARG A 290       4.612  -5.617 -26.407  1.00  0.77           H  
ATOM   4531 2HH1 ARG A 290       3.340  -6.009 -27.565  1.00  0.77           H  
ATOM   4532 1HH2 ARG A 290       2.847  -9.272 -26.263  1.00  0.77           H  
ATOM   4533 2HH2 ARG A 290       2.310  -8.089 -27.443  1.00  0.77           H  
ATOM   4534  N   LYS A 291       9.668 -11.400 -24.726  1.00  0.80           N  
ATOM   4535  CA  LYS A 291       9.904 -12.737 -25.248  1.00  0.80           C  
ATOM   4536  C   LYS A 291      10.204 -13.633 -24.048  1.00  0.80           C  
ATOM   4537  O   LYS A 291       9.788 -14.802 -23.996  1.00  0.80           O  
ATOM   4538  CB  LYS A 291      11.048 -12.761 -26.264  1.00  0.80           C  
ATOM   4539  CG  LYS A 291      10.737 -12.038 -27.580  1.00  0.80           C  
ATOM   4540  CD  LYS A 291      11.907 -12.120 -28.561  1.00  0.80           C  
ATOM   4541  CE  LYS A 291      11.587 -11.402 -29.869  1.00  0.80           C  
ATOM   4542  NZ  LYS A 291      12.731 -11.441 -30.822  1.00  0.80           N  
ATOM   4543  H   LYS A 291      10.466 -10.780 -24.568  1.00  0.80           H  
ATOM   4544  HA  LYS A 291       8.999 -13.101 -25.731  1.00  0.80           H  
ATOM   4545 1HB  LYS A 291      11.931 -12.292 -25.822  1.00  0.80           H  
ATOM   4546 2HB  LYS A 291      11.308 -13.791 -26.494  1.00  0.80           H  
ATOM   4547 1HG  LYS A 291       9.854 -12.482 -28.038  1.00  0.80           H  
ATOM   4548 2HG  LYS A 291      10.526 -10.990 -27.367  1.00  0.80           H  
ATOM   4549 1HD  LYS A 291      12.790 -11.662 -28.109  1.00  0.80           H  
ATOM   4550 2HD  LYS A 291      12.131 -13.165 -28.776  1.00  0.80           H  
ATOM   4551 1HE  LYS A 291      10.724 -11.878 -30.333  1.00  0.80           H  
ATOM   4552 2HE  LYS A 291      11.343 -10.362 -29.654  1.00  0.80           H  
ATOM   4553 1HZ  LYS A 291      12.478 -10.957 -31.672  1.00  0.80           H  
ATOM   4554 2HZ  LYS A 291      13.534 -10.992 -30.405  1.00  0.80           H  
ATOM   4555 3HZ  LYS A 291      12.958 -12.402 -31.038  1.00  0.80           H  
ATOM   4556  N   LYS A 292      10.895 -13.052 -23.055  1.00  0.82           N  
ATOM   4557  CA  LYS A 292      11.232 -13.754 -21.812  1.00  0.82           C  
ATOM   4558  C   LYS A 292      10.083 -13.643 -20.796  1.00  0.82           C  
ATOM   4559  O   LYS A 292       9.798 -14.587 -20.054  1.00  0.82           O  
ATOM   4560  CB  LYS A 292      12.521 -13.189 -21.235  1.00  0.82           C  
ATOM   4561  CG  LYS A 292      13.732 -13.486 -22.107  1.00  0.82           C  
ATOM   4562  CD  LYS A 292      15.009 -12.890 -21.553  1.00  0.82           C  
ATOM   4563  CE  LYS A 292      16.164 -13.145 -22.510  1.00  0.82           C  
ATOM   4564  NZ  LYS A 292      17.416 -12.509 -22.058  1.00  0.82           N  
ATOM   4565  H   LYS A 292      11.230 -12.088 -23.200  1.00  0.82           H  
ATOM   4566  HA  LYS A 292      11.382 -14.810 -22.038  1.00  0.82           H  
ATOM   4567 1HB  LYS A 292      12.429 -12.101 -21.143  1.00  0.82           H  
ATOM   4568 2HB  LYS A 292      12.694 -13.592 -20.239  1.00  0.82           H  
ATOM   4569 1HG  LYS A 292      13.852 -14.562 -22.210  1.00  0.82           H  
ATOM   4570 2HG  LYS A 292      13.558 -13.061 -23.100  1.00  0.82           H  
ATOM   4571 1HD  LYS A 292      14.884 -11.809 -21.437  1.00  0.82           H  
ATOM   4572 2HD  LYS A 292      15.240 -13.319 -20.577  1.00  0.82           H  
ATOM   4573 1HE  LYS A 292      16.325 -14.217 -22.597  1.00  0.82           H  
ATOM   4574 2HE  LYS A 292      15.900 -12.744 -23.490  1.00  0.82           H  
ATOM   4575 1HZ  LYS A 292      18.157 -12.684 -22.700  1.00  0.82           H  
ATOM   4576 2HZ  LYS A 292      17.303 -11.507 -21.969  1.00  0.82           H  
ATOM   4577 3HZ  LYS A 292      17.699 -12.861 -21.139  1.00  0.82           H  
ATOM   4578  N   ILE A 293       9.414 -12.491 -20.791  1.00  0.83           N  
ATOM   4579  CA  ILE A 293       8.276 -12.224 -19.920  1.00  0.83           C  
ATOM   4580  C   ILE A 293       6.994 -12.459 -20.680  1.00  0.83           C  
ATOM   4581  O   ILE A 293       6.649 -11.681 -21.564  1.00  0.83           O  
ATOM   4582  CB  ILE A 293       8.242 -10.763 -19.440  1.00  0.83           C  
ATOM   4583  CG1 ILE A 293       9.543 -10.391 -18.731  1.00  0.83           C  
ATOM   4584  CG2 ILE A 293       7.002 -10.535 -18.582  1.00  0.83           C  
ATOM   4585  CD1 ILE A 293       9.832 -11.270 -17.571  1.00  0.83           C  
ATOM   4586  H   ILE A 293       9.723 -11.754 -21.415  1.00  0.83           H  
ATOM   4587  HA  ILE A 293       8.311 -12.895 -19.063  1.00  0.83           H  
ATOM   4588  HB  ILE A 293       8.173 -10.122 -20.316  1.00  0.83           H  
ATOM   4589 1HG1 ILE A 293      10.374 -10.457 -19.433  1.00  0.83           H  
ATOM   4590 2HG1 ILE A 293       9.473  -9.368 -18.376  1.00  0.83           H  
ATOM   4591 1HG2 ILE A 293       6.930  -9.511 -18.308  1.00  0.83           H  
ATOM   4592 2HG2 ILE A 293       6.136 -10.798 -19.164  1.00  0.83           H  
ATOM   4593 3HG2 ILE A 293       7.041 -11.160 -17.685  1.00  0.83           H  
ATOM   4594 1HD1 ILE A 293      10.748 -10.966 -17.095  1.00  0.83           H  
ATOM   4595 2HD1 ILE A 293       9.020 -11.203 -16.867  1.00  0.83           H  
ATOM   4596 3HD1 ILE A 293       9.927 -12.301 -17.909  1.00  0.83           H  
ATOM   4597  N   LYS A 294       6.222 -13.472 -20.315  1.00  0.83           N  
ATOM   4598  CA  LYS A 294       5.045 -13.762 -21.129  1.00  0.83           C  
ATOM   4599  C   LYS A 294       3.833 -12.914 -20.728  1.00  0.83           C  
ATOM   4600  O   LYS A 294       2.826 -13.435 -20.247  1.00  0.83           O  
ATOM   4601  CB  LYS A 294       4.691 -15.238 -21.024  1.00  0.83           C  
ATOM   4602  CG  LYS A 294       5.841 -16.212 -21.375  1.00  0.83           C  
ATOM   4603  CD  LYS A 294       6.382 -16.038 -22.798  1.00  0.83           C  
ATOM   4604  CE  LYS A 294       7.389 -17.153 -23.124  1.00  0.83           C  
ATOM   4605  NZ  LYS A 294       8.066 -16.950 -24.437  1.00  0.83           N  
ATOM   4606  H   LYS A 294       6.490 -14.070 -19.545  1.00  0.83           H  
ATOM   4607  HA  LYS A 294       5.282 -13.534 -22.169  1.00  0.83           H  
ATOM   4608 1HB  LYS A 294       4.360 -15.460 -20.009  1.00  0.83           H  
ATOM   4609 2HB  LYS A 294       3.858 -15.455 -21.692  1.00  0.83           H  
ATOM   4610 1HG  LYS A 294       6.667 -16.050 -20.678  1.00  0.83           H  
ATOM   4611 2HG  LYS A 294       5.492 -17.237 -21.258  1.00  0.83           H  
ATOM   4612 1HD  LYS A 294       5.563 -16.067 -23.516  1.00  0.83           H  
ATOM   4613 2HD  LYS A 294       6.890 -15.069 -22.886  1.00  0.83           H  
ATOM   4614 1HE  LYS A 294       8.148 -17.197 -22.341  1.00  0.83           H  
ATOM   4615 2HE  LYS A 294       6.853 -18.100 -23.152  1.00  0.83           H  
ATOM   4616 1HZ  LYS A 294       8.706 -17.707 -24.607  1.00  0.83           H  
ATOM   4617 2HZ  LYS A 294       7.386 -16.909 -25.177  1.00  0.83           H  
ATOM   4618 3HZ  LYS A 294       8.600 -16.063 -24.395  1.00  0.83           H  
ATOM   4619  N   MET A 295       3.972 -11.609 -20.922  1.00  0.81           N  
ATOM   4620  CA  MET A 295       2.971 -10.597 -20.592  1.00  0.81           C  
ATOM   4621  C   MET A 295       2.971  -9.494 -21.633  1.00  0.81           C  
ATOM   4622  O   MET A 295       3.999  -9.223 -22.255  1.00  0.81           O  
ATOM   4623  CB  MET A 295       3.251  -9.948 -19.243  1.00  0.81           C  
ATOM   4624  CG  MET A 295       3.263 -10.846 -18.034  1.00  0.81           C  
ATOM   4625  SD  MET A 295       3.520  -9.880 -16.568  1.00  0.81           S  
ATOM   4626  CE  MET A 295       1.914  -9.096 -16.489  1.00  0.81           C  
ATOM   4627  H   MET A 295       4.857 -11.324 -21.334  1.00  0.81           H  
ATOM   4628  HA  MET A 295       1.981 -11.056 -20.586  1.00  0.81           H  
ATOM   4629 1HB  MET A 295       4.201  -9.448 -19.291  1.00  0.81           H  
ATOM   4630 2HB  MET A 295       2.496  -9.176 -19.071  1.00  0.81           H  
ATOM   4631 1HG  MET A 295       2.311 -11.371 -17.952  1.00  0.81           H  
ATOM   4632 2HG  MET A 295       4.059 -11.583 -18.105  1.00  0.81           H  
ATOM   4633 1HE  MET A 295       1.882  -8.424 -15.661  1.00  0.81           H  
ATOM   4634 2HE  MET A 295       1.729  -8.545 -17.403  1.00  0.81           H  
ATOM   4635 3HE  MET A 295       1.143  -9.856 -16.373  1.00  0.81           H  
ATOM   4636  N   THR A 296       1.842  -8.826 -21.802  1.00  0.79           N  
ATOM   4637  CA  THR A 296       1.810  -7.662 -22.668  1.00  0.79           C  
ATOM   4638  C   THR A 296       2.101  -6.420 -21.836  1.00  0.79           C  
ATOM   4639  O   THR A 296       1.967  -6.458 -20.608  1.00  0.79           O  
ATOM   4640  CB  THR A 296       0.438  -7.543 -23.316  1.00  0.79           C  
ATOM   4641  OG1 THR A 296      -0.539  -7.310 -22.273  1.00  0.79           O  
ATOM   4642  CG2 THR A 296       0.092  -8.828 -24.034  1.00  0.79           C  
ATOM   4643  H   THR A 296       0.984  -9.111 -21.311  1.00  0.79           H  
ATOM   4644  HA  THR A 296       2.571  -7.758 -23.435  1.00  0.79           H  
ATOM   4645  HB  THR A 296       0.431  -6.739 -24.030  1.00  0.79           H  
ATOM   4646  HG1 THR A 296      -0.619  -8.146 -21.737  1.00  0.79           H  
ATOM   4647 1HG2 THR A 296      -0.896  -8.740 -24.482  1.00  0.79           H  
ATOM   4648 2HG2 THR A 296       0.826  -9.020 -24.808  1.00  0.79           H  
ATOM   4649 3HG2 THR A 296       0.093  -9.653 -23.318  1.00  0.79           H  
ATOM   4650  N   ILE A 297       2.405  -5.289 -22.469  1.00  0.76           N  
ATOM   4651  CA  ILE A 297       2.643  -4.128 -21.636  1.00  0.76           C  
ATOM   4652  C   ILE A 297       1.380  -3.667 -20.916  1.00  0.76           C  
ATOM   4653  O   ILE A 297       1.496  -3.293 -19.755  1.00  0.76           O  
ATOM   4654  CB  ILE A 297       3.314  -2.944 -22.362  1.00  0.76           C  
ATOM   4655  CG1 ILE A 297       4.701  -3.306 -22.842  1.00  0.76           C  
ATOM   4656  CG2 ILE A 297       3.380  -1.774 -21.389  1.00  0.76           C  
ATOM   4657  CD1 ILE A 297       5.655  -3.691 -21.746  1.00  0.76           C  
ATOM   4658  H   ILE A 297       2.498  -5.251 -23.474  1.00  0.76           H  
ATOM   4659  HA  ILE A 297       3.351  -4.425 -20.864  1.00  0.76           H  
ATOM   4660  HB  ILE A 297       2.760  -2.652 -23.229  1.00  0.76           H  
ATOM   4661 1HG1 ILE A 297       4.617  -4.120 -23.531  1.00  0.76           H  
ATOM   4662 2HG1 ILE A 297       5.123  -2.444 -23.376  1.00  0.76           H  
ATOM   4663 1HG2 ILE A 297       3.855  -0.922 -21.869  1.00  0.76           H  
ATOM   4664 2HG2 ILE A 297       2.373  -1.497 -21.075  1.00  0.76           H  
ATOM   4665 3HG2 ILE A 297       3.966  -2.064 -20.517  1.00  0.76           H  
ATOM   4666 1HD1 ILE A 297       6.623  -3.933 -22.178  1.00  0.76           H  
ATOM   4667 2HD1 ILE A 297       5.767  -2.856 -21.054  1.00  0.76           H  
ATOM   4668 3HD1 ILE A 297       5.274  -4.549 -21.226  1.00  0.76           H  
ATOM   4669  N   PRO A 298       0.183  -3.577 -21.551  1.00  0.74           N  
ATOM   4670  CA  PRO A 298      -1.054  -3.240 -20.878  1.00  0.74           C  
ATOM   4671  C   PRO A 298      -1.308  -4.107 -19.649  1.00  0.74           C  
ATOM   4672  O   PRO A 298      -1.743  -3.597 -18.625  1.00  0.74           O  
ATOM   4673  CB  PRO A 298      -2.096  -3.492 -21.965  1.00  0.74           C  
ATOM   4674  CG  PRO A 298      -1.361  -3.203 -23.235  1.00  0.74           C  
ATOM   4675  CD  PRO A 298       0.017  -3.757 -23.005  1.00  0.74           C  
ATOM   4676  HA  PRO A 298      -1.034  -2.175 -20.605  1.00  0.74           H  
ATOM   4677 1HB  PRO A 298      -2.458  -4.532 -21.902  1.00  0.74           H  
ATOM   4678 2HB  PRO A 298      -2.966  -2.837 -21.806  1.00  0.74           H  
ATOM   4679 1HG  PRO A 298      -1.873  -3.671 -24.088  1.00  0.74           H  
ATOM   4680 2HG  PRO A 298      -1.352  -2.120 -23.415  1.00  0.74           H  
ATOM   4681 1HD  PRO A 298      -0.020  -4.783 -23.260  1.00  0.74           H  
ATOM   4682 2HD  PRO A 298       0.728  -3.200 -23.586  1.00  0.74           H  
ATOM   4683  N   GLU A 299      -0.965  -5.407 -19.694  1.00  0.72           N  
ATOM   4684  CA  GLU A 299      -1.179  -6.220 -18.487  1.00  0.72           C  
ATOM   4685  C   GLU A 299      -0.259  -5.786 -17.355  1.00  0.72           C  
ATOM   4686  O   GLU A 299      -0.673  -5.693 -16.195  1.00  0.72           O  
ATOM   4687  CB  GLU A 299      -0.993  -7.698 -18.796  1.00  0.72           C  
ATOM   4688  CG  GLU A 299      -2.112  -8.306 -19.627  1.00  0.72           C  
ATOM   4689  CD  GLU A 299      -1.757  -9.642 -20.178  1.00  0.72           C  
ATOM   4690  OE1 GLU A 299      -0.695  -9.728 -20.765  1.00  0.72           O  
ATOM   4691  OE2 GLU A 299      -2.510 -10.572 -20.022  1.00  0.72           O  
ATOM   4692  H   GLU A 299      -0.613  -5.859 -20.548  1.00  0.72           H  
ATOM   4693  HA  GLU A 299      -2.209  -6.067 -18.157  1.00  0.72           H  
ATOM   4694 1HB  GLU A 299      -0.054  -7.836 -19.339  1.00  0.72           H  
ATOM   4695 2HB  GLU A 299      -0.917  -8.258 -17.864  1.00  0.72           H  
ATOM   4696 1HG  GLU A 299      -2.994  -8.414 -18.996  1.00  0.72           H  
ATOM   4697 2HG  GLU A 299      -2.366  -7.627 -20.439  1.00  0.72           H  
ATOM   4698  N   ILE A 300       0.983  -5.481 -17.700  1.00  0.71           N  
ATOM   4699  CA  ILE A 300       1.953  -5.046 -16.712  1.00  0.71           C  
ATOM   4700  C   ILE A 300       1.525  -3.699 -16.142  1.00  0.71           C  
ATOM   4701  O   ILE A 300       1.527  -3.486 -14.927  1.00  0.71           O  
ATOM   4702  CB  ILE A 300       3.340  -4.951 -17.354  1.00  0.71           C  
ATOM   4703  CG1 ILE A 300       3.803  -6.361 -17.735  1.00  0.71           C  
ATOM   4704  CG2 ILE A 300       4.308  -4.282 -16.408  1.00  0.71           C  
ATOM   4705  CD1 ILE A 300       4.981  -6.421 -18.644  1.00  0.71           C  
ATOM   4706  H   ILE A 300       1.268  -5.581 -18.680  1.00  0.71           H  
ATOM   4707  HA  ILE A 300       1.978  -5.776 -15.909  1.00  0.71           H  
ATOM   4708  HB  ILE A 300       3.275  -4.369 -18.270  1.00  0.71           H  
ATOM   4709 1HG1 ILE A 300       4.045  -6.890 -16.823  1.00  0.71           H  
ATOM   4710 2HG1 ILE A 300       2.988  -6.868 -18.231  1.00  0.71           H  
ATOM   4711 1HG2 ILE A 300       5.276  -4.218 -16.888  1.00  0.71           H  
ATOM   4712 2HG2 ILE A 300       3.954  -3.279 -16.169  1.00  0.71           H  
ATOM   4713 3HG2 ILE A 300       4.389  -4.865 -15.492  1.00  0.71           H  
ATOM   4714 1HD1 ILE A 300       5.237  -7.454 -18.851  1.00  0.71           H  
ATOM   4715 2HD1 ILE A 300       4.730  -5.926 -19.564  1.00  0.71           H  
ATOM   4716 3HD1 ILE A 300       5.805  -5.938 -18.196  1.00  0.71           H  
ATOM   4717  N   GLN A 301       1.138  -2.803 -17.048  1.00  0.72           N  
ATOM   4718  CA  GLN A 301       0.698  -1.457 -16.729  1.00  0.72           C  
ATOM   4719  C   GLN A 301      -0.515  -1.503 -15.793  1.00  0.72           C  
ATOM   4720  O   GLN A 301      -0.538  -0.815 -14.767  1.00  0.72           O  
ATOM   4721  CB  GLN A 301       0.353  -0.734 -18.040  1.00  0.72           C  
ATOM   4722  CG  GLN A 301      -0.021   0.719 -17.935  1.00  0.72           C  
ATOM   4723  CD  GLN A 301      -0.434   1.313 -19.268  1.00  0.72           C  
ATOM   4724  OE1 GLN A 301      -0.533   0.631 -20.298  1.00  0.72           O  
ATOM   4725  NE2 GLN A 301      -0.681   2.621 -19.259  1.00  0.72           N  
ATOM   4726  H   GLN A 301       1.160  -3.071 -18.025  1.00  0.72           H  
ATOM   4727  HA  GLN A 301       1.510  -0.932 -16.227  1.00  0.72           H  
ATOM   4728 1HB  GLN A 301       1.196  -0.815 -18.726  1.00  0.72           H  
ATOM   4729 2HB  GLN A 301      -0.484  -1.243 -18.503  1.00  0.72           H  
ATOM   4730 1HG  GLN A 301      -0.841   0.832 -17.229  1.00  0.72           H  
ATOM   4731 2HG  GLN A 301       0.835   1.275 -17.607  1.00  0.72           H  
ATOM   4732 1HE2 GLN A 301      -0.975   3.080 -20.093  1.00  0.72           H  
ATOM   4733 2HE2 GLN A 301      -0.555   3.161 -18.395  1.00  0.72           H  
ATOM   4734  N   ASP A 302      -1.515  -2.340 -16.117  1.00  0.74           N  
ATOM   4735  CA  ASP A 302      -2.687  -2.460 -15.256  1.00  0.74           C  
ATOM   4736  C   ASP A 302      -2.341  -2.989 -13.882  1.00  0.74           C  
ATOM   4737  O   ASP A 302      -2.850  -2.477 -12.882  1.00  0.74           O  
ATOM   4738  CB  ASP A 302      -3.789  -3.326 -15.891  1.00  0.74           C  
ATOM   4739  CG  ASP A 302      -4.614  -2.622 -17.036  1.00  0.74           C  
ATOM   4740  OD1 ASP A 302      -4.538  -1.396 -17.175  1.00  0.74           O  
ATOM   4741  OD2 ASP A 302      -5.334  -3.308 -17.722  1.00  0.74           O  
ATOM   4742  H   ASP A 302      -1.467  -2.887 -16.973  1.00  0.74           H  
ATOM   4743  HA  ASP A 302      -3.094  -1.478 -15.117  1.00  0.74           H  
ATOM   4744 1HB  ASP A 302      -3.321  -4.222 -16.314  1.00  0.74           H  
ATOM   4745 2HB  ASP A 302      -4.478  -3.660 -15.114  1.00  0.74           H  
ATOM   4746  N   LYS A 303      -1.442  -3.965 -13.807  1.00  0.78           N  
ATOM   4747  CA  LYS A 303      -1.078  -4.489 -12.504  1.00  0.78           C  
ATOM   4748  C   LYS A 303      -0.357  -3.419 -11.687  1.00  0.78           C  
ATOM   4749  O   LYS A 303      -0.549  -3.318 -10.478  1.00  0.78           O  
ATOM   4750  CB  LYS A 303      -0.290  -5.775 -12.664  1.00  0.78           C  
ATOM   4751  CG  LYS A 303      -1.170  -6.936 -13.140  1.00  0.78           C  
ATOM   4752  CD  LYS A 303      -0.382  -8.197 -13.335  1.00  0.78           C  
ATOM   4753  CE  LYS A 303      -1.245  -9.317 -13.886  1.00  0.78           C  
ATOM   4754  NZ  LYS A 303      -2.336  -9.699 -12.942  1.00  0.78           N  
ATOM   4755  H   LYS A 303      -1.038  -4.377 -14.651  1.00  0.78           H  
ATOM   4756  HA  LYS A 303      -1.996  -4.741 -11.971  1.00  0.78           H  
ATOM   4757 1HB  LYS A 303       0.494  -5.629 -13.408  1.00  0.78           H  
ATOM   4758 2HB  LYS A 303       0.174  -6.046 -11.722  1.00  0.78           H  
ATOM   4759 1HG  LYS A 303      -1.956  -7.113 -12.402  1.00  0.78           H  
ATOM   4760 2HG  LYS A 303      -1.643  -6.664 -14.081  1.00  0.78           H  
ATOM   4761 1HD  LYS A 303       0.384  -7.985 -14.054  1.00  0.78           H  
ATOM   4762 2HD  LYS A 303       0.084  -8.507 -12.401  1.00  0.78           H  
ATOM   4763 1HE  LYS A 303      -1.686  -8.992 -14.830  1.00  0.78           H  
ATOM   4764 2HE  LYS A 303      -0.616 -10.188 -14.073  1.00  0.78           H  
ATOM   4765 1HZ  LYS A 303      -2.885 -10.445 -13.345  1.00  0.78           H  
ATOM   4766 2HZ  LYS A 303      -1.937 -10.010 -12.068  1.00  0.78           H  
ATOM   4767 3HZ  LYS A 303      -2.930  -8.894 -12.774  1.00  0.78           H  
ATOM   4768  N   LEU A 304       0.450  -2.583 -12.331  1.00  0.82           N  
ATOM   4769  CA  LEU A 304       1.073  -1.493 -11.591  1.00  0.82           C  
ATOM   4770  C   LEU A 304       0.017  -0.497 -11.073  1.00  0.82           C  
ATOM   4771  O   LEU A 304       0.066  -0.092  -9.904  1.00  0.82           O  
ATOM   4772  CB  LEU A 304       2.128  -0.813 -12.462  1.00  0.82           C  
ATOM   4773  CG  LEU A 304       3.379  -1.648 -12.696  1.00  0.82           C  
ATOM   4774  CD1 LEU A 304       4.217  -1.059 -13.695  1.00  0.82           C  
ATOM   4775  CD2 LEU A 304       4.154  -1.708 -11.406  1.00  0.82           C  
ATOM   4776  H   LEU A 304       0.638  -2.708 -13.328  1.00  0.82           H  
ATOM   4777  HA  LEU A 304       1.583  -1.919 -10.727  1.00  0.82           H  
ATOM   4778 1HB  LEU A 304       1.688  -0.597 -13.435  1.00  0.82           H  
ATOM   4779 2HB  LEU A 304       2.422   0.127 -12.007  1.00  0.82           H  
ATOM   4780  HG  LEU A 304       3.089  -2.625 -13.037  1.00  0.82           H  
ATOM   4781 1HD1 LEU A 304       5.083  -1.665 -13.833  1.00  0.82           H  
ATOM   4782 2HD1 LEU A 304       3.658  -0.982 -14.623  1.00  0.82           H  
ATOM   4783 3HD1 LEU A 304       4.512  -0.105 -13.344  1.00  0.82           H  
ATOM   4784 1HD2 LEU A 304       5.051  -2.304 -11.536  1.00  0.82           H  
ATOM   4785 2HD2 LEU A 304       4.434  -0.699 -11.098  1.00  0.82           H  
ATOM   4786 3HD2 LEU A 304       3.524  -2.146 -10.657  1.00  0.82           H  
ATOM   4787  N   LYS A 305      -1.007  -0.191 -11.891  1.00  0.86           N  
ATOM   4788  CA  LYS A 305      -2.065   0.730 -11.448  1.00  0.86           C  
ATOM   4789  C   LYS A 305      -2.790   0.183 -10.213  1.00  0.86           C  
ATOM   4790  O   LYS A 305      -3.069   0.926  -9.264  1.00  0.86           O  
ATOM   4791  CB  LYS A 305      -3.091   0.994 -12.569  1.00  0.86           C  
ATOM   4792  CG  LYS A 305      -2.614   1.893 -13.719  1.00  0.86           C  
ATOM   4793  CD  LYS A 305      -3.761   2.236 -14.701  1.00  0.86           C  
ATOM   4794  CE  LYS A 305      -4.095   1.024 -15.526  1.00  0.86           C  
ATOM   4795  NZ  LYS A 305      -5.101   1.244 -16.587  1.00  0.86           N  
ATOM   4796  H   LYS A 305      -1.018  -0.564 -12.843  1.00  0.86           H  
ATOM   4797  HA  LYS A 305      -1.600   1.678 -11.174  1.00  0.86           H  
ATOM   4798 1HB  LYS A 305      -3.389   0.042 -13.005  1.00  0.86           H  
ATOM   4799 2HB  LYS A 305      -3.984   1.444 -12.140  1.00  0.86           H  
ATOM   4800 1HG  LYS A 305      -2.252   2.807 -13.309  1.00  0.86           H  
ATOM   4801 2HG  LYS A 305      -1.805   1.399 -14.259  1.00  0.86           H  
ATOM   4802 1HD  LYS A 305      -4.646   2.551 -14.148  1.00  0.86           H  
ATOM   4803 2HD  LYS A 305      -3.449   3.044 -15.363  1.00  0.86           H  
ATOM   4804 1HE  LYS A 305      -3.175   0.674 -15.997  1.00  0.86           H  
ATOM   4805 2HE  LYS A 305      -4.472   0.253 -14.860  1.00  0.86           H  
ATOM   4806 1HZ  LYS A 305      -5.191   0.317 -17.048  1.00  0.86           H  
ATOM   4807 2HZ  LYS A 305      -5.980   1.531 -16.196  1.00  0.86           H  
ATOM   4808 3HZ  LYS A 305      -4.780   1.927 -17.246  1.00  0.86           H  
ATOM   4809  N   GLU A 306      -3.003  -1.139 -10.182  1.00  0.89           N  
ATOM   4810  CA  GLU A 306      -3.675  -1.824  -9.071  1.00  0.89           C  
ATOM   4811  C   GLU A 306      -2.893  -1.718  -7.761  1.00  0.89           C  
ATOM   4812  O   GLU A 306      -3.447  -1.935  -6.680  1.00  0.89           O  
ATOM   4813  CB  GLU A 306      -3.919  -3.313  -9.389  1.00  0.89           C  
ATOM   4814  CG  GLU A 306      -4.979  -3.600 -10.459  1.00  0.89           C  
ATOM   4815  CD  GLU A 306      -5.143  -5.087 -10.762  1.00  0.89           C  
ATOM   4816  OE1 GLU A 306      -4.411  -5.881 -10.214  1.00  0.89           O  
ATOM   4817  OE2 GLU A 306      -6.006  -5.421 -11.543  1.00  0.89           O  
ATOM   4818  H   GLU A 306      -2.737  -1.688 -11.003  1.00  0.89           H  
ATOM   4819  HA  GLU A 306      -4.643  -1.349  -8.921  1.00  0.89           H  
ATOM   4820 1HB  GLU A 306      -2.987  -3.763  -9.724  1.00  0.89           H  
ATOM   4821 2HB  GLU A 306      -4.216  -3.831  -8.479  1.00  0.89           H  
ATOM   4822 1HG  GLU A 306      -5.934  -3.207 -10.113  1.00  0.89           H  
ATOM   4823 2HG  GLU A 306      -4.718  -3.074 -11.368  1.00  0.89           H  
ATOM   4824  N   LYS A 307      -1.595  -1.437  -7.860  1.00  0.91           N  
ATOM   4825  CA  LYS A 307      -0.720  -1.351  -6.712  1.00  0.91           C  
ATOM   4826  C   LYS A 307      -0.435   0.098  -6.312  1.00  0.91           C  
ATOM   4827  O   LYS A 307       0.456   0.355  -5.499  1.00  0.91           O  
ATOM   4828  CB  LYS A 307       0.574  -2.100  -6.998  1.00  0.91           C  
ATOM   4829  CG  LYS A 307       0.374  -3.593  -7.300  1.00  0.91           C  
ATOM   4830  CD  LYS A 307      -0.177  -4.355  -6.123  1.00  0.91           C  
ATOM   4831  CE  LYS A 307      -0.258  -5.841  -6.434  1.00  0.91           C  
ATOM   4832  NZ  LYS A 307      -0.836  -6.621  -5.302  1.00  0.91           N  
ATOM   4833  H   LYS A 307      -1.186  -1.241  -8.771  1.00  0.91           H  
ATOM   4834  HA  LYS A 307      -1.214  -1.832  -5.876  1.00  0.91           H  
ATOM   4835 1HB  LYS A 307       1.063  -1.648  -7.867  1.00  0.91           H  
ATOM   4836 2HB  LYS A 307       1.250  -2.005  -6.151  1.00  0.91           H  
ATOM   4837 1HG  LYS A 307      -0.339  -3.691  -8.109  1.00  0.91           H  
ATOM   4838 2HG  LYS A 307       1.305  -4.043  -7.616  1.00  0.91           H  
ATOM   4839 1HD  LYS A 307       0.453  -4.196  -5.247  1.00  0.91           H  
ATOM   4840 2HD  LYS A 307      -1.182  -3.991  -5.908  1.00  0.91           H  
ATOM   4841 1HE  LYS A 307      -0.882  -5.983  -7.318  1.00  0.91           H  
ATOM   4842 2HE  LYS A 307       0.744  -6.215  -6.647  1.00  0.91           H  
ATOM   4843 1HZ  LYS A 307      -0.874  -7.600  -5.550  1.00  0.91           H  
ATOM   4844 2HZ  LYS A 307      -0.259  -6.504  -4.481  1.00  0.91           H  
ATOM   4845 3HZ  LYS A 307      -1.770  -6.285  -5.108  1.00  0.91           H  
ATOM   4846  N   GLY A 308      -1.166   1.052  -6.900  1.00  0.91           N  
ATOM   4847  CA  GLY A 308      -0.975   2.458  -6.558  1.00  0.91           C  
ATOM   4848  C   GLY A 308       0.145   3.143  -7.337  1.00  0.91           C  
ATOM   4849  O   GLY A 308       0.582   4.238  -6.956  1.00  0.91           O  
ATOM   4850  H   GLY A 308      -1.877   0.809  -7.592  1.00  0.91           H  
ATOM   4851 1HA  GLY A 308      -1.911   2.989  -6.738  1.00  0.91           H  
ATOM   4852 2HA  GLY A 308      -0.775   2.540  -5.491  1.00  0.91           H  
ATOM   4853  N   ILE A 309       0.594   2.516  -8.426  1.00  0.89           N  
ATOM   4854  CA  ILE A 309       1.656   3.065  -9.251  1.00  0.89           C  
ATOM   4855  C   ILE A 309       1.192   3.331 -10.687  1.00  0.89           C  
ATOM   4856  O   ILE A 309       1.436   2.500 -11.551  1.00  0.89           O  
ATOM   4857  CB  ILE A 309       2.807   2.053  -9.359  1.00  0.89           C  
ATOM   4858  CG1 ILE A 309       3.258   1.552  -7.961  1.00  0.89           C  
ATOM   4859  CG2 ILE A 309       3.952   2.667 -10.139  1.00  0.89           C  
ATOM   4860  CD1 ILE A 309       3.821   2.611  -7.043  1.00  0.89           C  
ATOM   4861  H   ILE A 309       0.200   1.616  -8.706  1.00  0.89           H  
ATOM   4862  HA  ILE A 309       2.014   3.994  -8.810  1.00  0.89           H  
ATOM   4863  HB  ILE A 309       2.448   1.180  -9.894  1.00  0.89           H  
ATOM   4864 1HG1 ILE A 309       2.399   1.092  -7.467  1.00  0.89           H  
ATOM   4865 2HG1 ILE A 309       4.011   0.784  -8.104  1.00  0.89           H  
ATOM   4866 1HG2 ILE A 309       4.742   1.935 -10.250  1.00  0.89           H  
ATOM   4867 2HG2 ILE A 309       3.600   2.974 -11.120  1.00  0.89           H  
ATOM   4868 3HG2 ILE A 309       4.323   3.535  -9.606  1.00  0.89           H  
ATOM   4869 1HD1 ILE A 309       4.109   2.154  -6.093  1.00  0.89           H  
ATOM   4870 2HD1 ILE A 309       4.688   3.058  -7.499  1.00  0.89           H  
ATOM   4871 3HD1 ILE A 309       3.075   3.376  -6.859  1.00  0.89           H  
ATOM   4872  N   PRO A 310       0.506   4.433 -11.007  1.00  0.87           N  
ATOM   4873  CA  PRO A 310       0.135   4.767 -12.363  1.00  0.87           C  
ATOM   4874  C   PRO A 310       1.346   4.800 -13.270  1.00  0.87           C  
ATOM   4875  O   PRO A 310       2.362   5.398 -12.934  1.00  0.87           O  
ATOM   4876  CB  PRO A 310      -0.458   6.169 -12.196  1.00  0.87           C  
ATOM   4877  CG  PRO A 310      -0.999   6.166 -10.791  1.00  0.87           C  
ATOM   4878  CD  PRO A 310      -0.005   5.348 -10.002  1.00  0.87           C  
ATOM   4879  HA  PRO A 310      -0.600   4.055 -12.728  1.00  0.87           H  
ATOM   4880 1HB  PRO A 310       0.319   6.921 -12.343  1.00  0.87           H  
ATOM   4881 2HB  PRO A 310      -1.230   6.344 -12.957  1.00  0.87           H  
ATOM   4882 1HG  PRO A 310      -1.086   7.197 -10.411  1.00  0.87           H  
ATOM   4883 2HG  PRO A 310      -2.010   5.733 -10.771  1.00  0.87           H  
ATOM   4884 1HD  PRO A 310       0.784   5.951  -9.610  1.00  0.87           H  
ATOM   4885 2HD  PRO A 310      -0.554   4.832  -9.237  1.00  0.87           H  
ATOM   4886  N   THR A 311       1.218   4.181 -14.430  1.00  0.85           N  
ATOM   4887  CA  THR A 311       2.273   4.160 -15.437  1.00  0.85           C  
ATOM   4888  C   THR A 311       1.694   4.424 -16.806  1.00  0.85           C  
ATOM   4889  O   THR A 311       0.463   4.390 -16.983  1.00  0.85           O  
ATOM   4890  CB  THR A 311       3.067   2.844 -15.438  1.00  0.85           C  
ATOM   4891  OG1 THR A 311       2.204   1.753 -15.727  1.00  0.85           O  
ATOM   4892  CG2 THR A 311       3.728   2.609 -14.171  1.00  0.85           C  
ATOM   4893  H   THR A 311       0.358   3.689 -14.621  1.00  0.85           H  
ATOM   4894  HA  THR A 311       2.978   4.963 -15.219  1.00  0.85           H  
ATOM   4895  HB  THR A 311       3.827   2.904 -16.207  1.00  0.85           H  
ATOM   4896  HG1 THR A 311       1.516   1.705 -15.059  1.00  0.85           H  
ATOM   4897 1HG2 THR A 311       4.270   1.724 -14.267  1.00  0.85           H  
ATOM   4898 2HG2 THR A 311       4.391   3.414 -13.957  1.00  0.85           H  
ATOM   4899 3HG2 THR A 311       3.009   2.515 -13.388  1.00  0.85           H  
ATOM   4900  N   ARG A 312       2.571   4.668 -17.776  1.00  0.83           N  
ATOM   4901  CA  ARG A 312       2.102   4.937 -19.129  1.00  0.83           C  
ATOM   4902  C   ARG A 312       2.877   4.178 -20.192  1.00  0.83           C  
ATOM   4903  O   ARG A 312       4.107   4.125 -20.192  1.00  0.83           O  
ATOM   4904  CB  ARG A 312       2.188   6.431 -19.430  1.00  0.83           C  
ATOM   4905  CG  ARG A 312       1.286   7.344 -18.579  1.00  0.83           C  
ATOM   4906  CD  ARG A 312      -0.154   7.160 -18.931  1.00  0.83           C  
ATOM   4907  NE  ARG A 312      -1.032   8.062 -18.200  1.00  0.83           N  
ATOM   4908  CZ  ARG A 312      -1.579   7.819 -16.986  1.00  0.83           C  
ATOM   4909  NH1 ARG A 312      -1.347   6.691 -16.343  1.00  0.83           N  
ATOM   4910  NH2 ARG A 312      -2.365   8.731 -16.435  1.00  0.83           N  
ATOM   4911  H   ARG A 312       3.569   4.670 -17.550  1.00  0.83           H  
ATOM   4912  HA  ARG A 312       1.061   4.645 -19.195  1.00  0.83           H  
ATOM   4913 1HB  ARG A 312       3.215   6.767 -19.293  1.00  0.83           H  
ATOM   4914 2HB  ARG A 312       1.931   6.600 -20.478  1.00  0.83           H  
ATOM   4915 1HG  ARG A 312       1.416   7.125 -17.527  1.00  0.83           H  
ATOM   4916 2HG  ARG A 312       1.550   8.385 -18.760  1.00  0.83           H  
ATOM   4917 1HD  ARG A 312      -0.290   7.342 -19.996  1.00  0.83           H  
ATOM   4918 2HD  ARG A 312      -0.452   6.139 -18.702  1.00  0.83           H  
ATOM   4919  HE  ARG A 312      -1.252   8.944 -18.638  1.00  0.83           H  
ATOM   4920 1HH1 ARG A 312      -0.737   5.965 -16.743  1.00  0.83           H  
ATOM   4921 2HH1 ARG A 312      -1.769   6.536 -15.443  1.00  0.83           H  
ATOM   4922 1HH2 ARG A 312      -2.550   9.598 -16.922  1.00  0.83           H  
ATOM   4923 2HH2 ARG A 312      -2.782   8.560 -15.533  1.00  0.83           H  
ATOM   4924  N   ARG A 313       2.166   3.624 -21.162  1.00  0.81           N  
ATOM   4925  CA  ARG A 313       2.834   2.908 -22.243  1.00  0.81           C  
ATOM   4926  C   ARG A 313       3.301   3.886 -23.289  1.00  0.81           C  
ATOM   4927  O   ARG A 313       2.683   4.019 -24.341  1.00  0.81           O  
ATOM   4928  CB  ARG A 313       1.911   1.910 -22.891  1.00  0.81           C  
ATOM   4929  CG  ARG A 313       2.530   1.076 -23.994  1.00  0.81           C  
ATOM   4930  CD  ARG A 313       1.537   0.122 -24.512  1.00  0.81           C  
ATOM   4931  NE  ARG A 313       2.035  -0.695 -25.592  1.00  0.81           N  
ATOM   4932  CZ  ARG A 313       1.246  -1.504 -26.326  1.00  0.81           C  
ATOM   4933  NH1 ARG A 313      -0.046  -1.561 -26.087  1.00  0.81           N  
ATOM   4934  NH2 ARG A 313       1.765  -2.215 -27.281  1.00  0.81           N  
ATOM   4935  H   ARG A 313       1.159   3.683 -21.154  1.00  0.81           H  
ATOM   4936  HA  ARG A 313       3.698   2.377 -21.844  1.00  0.81           H  
ATOM   4937 1HB  ARG A 313       1.538   1.218 -22.133  1.00  0.81           H  
ATOM   4938 2HB  ARG A 313       1.052   2.430 -23.313  1.00  0.81           H  
ATOM   4939 1HG  ARG A 313       2.859   1.721 -24.804  1.00  0.81           H  
ATOM   4940 2HG  ARG A 313       3.387   0.524 -23.614  1.00  0.81           H  
ATOM   4941 1HD  ARG A 313       1.227  -0.540 -23.701  1.00  0.81           H  
ATOM   4942 2HD  ARG A 313       0.672   0.671 -24.877  1.00  0.81           H  
ATOM   4943  HE  ARG A 313       3.052  -0.657 -25.828  1.00  0.81           H  
ATOM   4944 1HH1 ARG A 313      -0.447  -0.979 -25.362  1.00  0.81           H  
ATOM   4945 2HH1 ARG A 313      -0.635  -2.164 -26.646  1.00  0.81           H  
ATOM   4946 1HH2 ARG A 313       2.756  -2.131 -27.448  1.00  0.81           H  
ATOM   4947 2HH2 ARG A 313       1.188  -2.821 -27.855  1.00  0.81           H  
ATOM   4948  N   ILE A 314       4.393   4.558 -22.965  1.00  0.79           N  
ATOM   4949  CA  ILE A 314       4.970   5.630 -23.761  1.00  0.79           C  
ATOM   4950  C   ILE A 314       4.014   6.253 -24.800  1.00  0.79           C  
ATOM   4951  O   ILE A 314       3.042   6.901 -24.403  1.00  0.79           O  
ATOM   4952  CB  ILE A 314       6.317   5.132 -24.317  1.00  0.79           C  
ATOM   4953  CG1 ILE A 314       6.199   3.866 -25.129  1.00  0.79           C  
ATOM   4954  CG2 ILE A 314       7.264   4.870 -23.162  1.00  0.79           C  
ATOM   4955  CD1 ILE A 314       7.458   3.586 -25.783  1.00  0.79           C  
ATOM   4956  H   ILE A 314       4.793   4.337 -22.056  1.00  0.79           H  
ATOM   4957  HA  ILE A 314       5.230   6.429 -23.066  1.00  0.79           H  
ATOM   4958  HB  ILE A 314       6.724   5.892 -24.960  1.00  0.79           H  
ATOM   4959 1HG1 ILE A 314       5.972   3.033 -24.460  1.00  0.79           H  
ATOM   4960 2HG1 ILE A 314       5.434   3.911 -25.866  1.00  0.79           H  
ATOM   4961 1HG2 ILE A 314       8.219   4.555 -23.546  1.00  0.79           H  
ATOM   4962 2HG2 ILE A 314       7.388   5.777 -22.600  1.00  0.79           H  
ATOM   4963 3HG2 ILE A 314       6.853   4.092 -22.514  1.00  0.79           H  
ATOM   4964 1HD1 ILE A 314       7.382   2.683 -26.306  1.00  0.79           H  
ATOM   4965 2HD1 ILE A 314       7.701   4.398 -26.469  1.00  0.79           H  
ATOM   4966 3HD1 ILE A 314       8.236   3.495 -25.042  1.00  0.79           H  
ATOM   4967  N   PHE A 315       4.276   6.129 -26.100  1.00  0.77           N  
ATOM   4968  CA  PHE A 315       3.347   6.707 -27.063  1.00  0.77           C  
ATOM   4969  C   PHE A 315       3.302   5.935 -28.373  1.00  0.77           C  
ATOM   4970  O   PHE A 315       4.332   5.562 -28.941  1.00  0.77           O  
ATOM   4971  CB  PHE A 315       3.673   8.187 -27.313  1.00  0.77           C  
ATOM   4972  CG  PHE A 315       2.666   8.907 -28.197  1.00  0.77           C  
ATOM   4973  CD1 PHE A 315       1.392   9.191 -27.722  1.00  0.77           C  
ATOM   4974  CD2 PHE A 315       2.988   9.322 -29.469  1.00  0.77           C  
ATOM   4975  CE1 PHE A 315       0.471   9.862 -28.510  1.00  0.77           C  
ATOM   4976  CE2 PHE A 315       2.067   9.991 -30.250  1.00  0.77           C  
ATOM   4977  CZ  PHE A 315       0.811  10.261 -29.771  1.00  0.77           C  
ATOM   4978  H   PHE A 315       5.086   5.625 -26.416  1.00  0.77           H  
ATOM   4979  HA  PHE A 315       2.346   6.661 -26.629  1.00  0.77           H  
ATOM   4980 1HB  PHE A 315       3.726   8.715 -26.364  1.00  0.77           H  
ATOM   4981 2HB  PHE A 315       4.655   8.270 -27.791  1.00  0.77           H  
ATOM   4982  HD1 PHE A 315       1.121   8.875 -26.712  1.00  0.77           H  
ATOM   4983  HD2 PHE A 315       3.983   9.116 -29.865  1.00  0.77           H  
ATOM   4984  HE1 PHE A 315      -0.525  10.073 -28.125  1.00  0.77           H  
ATOM   4985  HE2 PHE A 315       2.346  10.300 -31.236  1.00  0.77           H  
ATOM   4986  HZ  PHE A 315       0.088  10.782 -30.389  1.00  0.77           H  
ATOM   4987  N   ASN A 316       2.078   5.691 -28.835  1.00  0.75           N  
ATOM   4988  CA  ASN A 316       1.819   5.001 -30.087  1.00  0.75           C  
ATOM   4989  C   ASN A 316       2.493   5.783 -31.193  1.00  0.75           C  
ATOM   4990  O   ASN A 316       2.408   7.002 -31.181  1.00  0.75           O  
ATOM   4991  CB  ASN A 316       0.337   4.946 -30.386  1.00  0.75           C  
ATOM   4992  CG  ASN A 316      -0.462   4.084 -29.503  1.00  0.75           C  
ATOM   4993  OD1 ASN A 316      -0.614   4.362 -28.307  1.00  0.75           O  
ATOM   4994  ND2 ASN A 316      -1.006   3.032 -30.060  1.00  0.75           N  
ATOM   4995  H   ASN A 316       1.293   6.019 -28.290  1.00  0.75           H  
ATOM   4996  HA  ASN A 316       2.210   3.997 -30.026  1.00  0.75           H  
ATOM   4997 1HB  ASN A 316      -0.045   5.931 -30.276  1.00  0.75           H  
ATOM   4998 2HB  ASN A 316       0.181   4.645 -31.425  1.00  0.75           H  
ATOM   4999 1HD2 ASN A 316      -1.566   2.409 -29.514  1.00  0.75           H  
ATOM   5000 2HD2 ASN A 316      -0.856   2.851 -31.032  1.00  0.75           H  
ATOM   5001  N   PRO A 317       3.188   5.166 -32.144  1.00  0.73           N  
ATOM   5002  CA  PRO A 317       3.787   5.878 -33.238  1.00  0.73           C  
ATOM   5003  C   PRO A 317       2.705   6.739 -33.871  1.00  0.73           C  
ATOM   5004  O   PRO A 317       1.575   6.289 -34.080  1.00  0.73           O  
ATOM   5005  CB  PRO A 317       4.274   4.737 -34.133  1.00  0.73           C  
ATOM   5006  CG  PRO A 317       4.553   3.603 -33.164  1.00  0.73           C  
ATOM   5007  CD  PRO A 317       3.460   3.718 -32.121  1.00  0.73           C  
ATOM   5008  HA  PRO A 317       4.617   6.491 -32.871  1.00  0.73           H  
ATOM   5009 1HB  PRO A 317       3.490   4.469 -34.861  1.00  0.73           H  
ATOM   5010 2HB  PRO A 317       5.160   5.053 -34.703  1.00  0.73           H  
ATOM   5011 1HG  PRO A 317       4.522   2.653 -33.690  1.00  0.73           H  
ATOM   5012 2HG  PRO A 317       5.560   3.691 -32.737  1.00  0.73           H  
ATOM   5013 1HD  PRO A 317       2.564   3.135 -32.405  1.00  0.73           H  
ATOM   5014 2HD  PRO A 317       3.889   3.411 -31.167  1.00  0.73           H  
ATOM   5015  N   ILE A 318       3.056   7.964 -34.230  1.00  0.73           N  
ATOM   5016  CA  ILE A 318       2.091   8.900 -34.793  1.00  0.73           C  
ATOM   5017  C   ILE A 318       1.468   8.363 -36.049  1.00  0.73           C  
ATOM   5018  O   ILE A 318       0.282   8.543 -36.306  1.00  0.73           O  
ATOM   5019  CB  ILE A 318       2.671  10.269 -35.076  1.00  0.73           C  
ATOM   5020  CG1 ILE A 318       2.969  10.947 -33.824  1.00  0.73           C  
ATOM   5021  CG2 ILE A 318       1.697  11.088 -35.891  1.00  0.73           C  
ATOM   5022  CD1 ILE A 318       3.707  12.147 -34.035  1.00  0.73           C  
ATOM   5023  H   ILE A 318       4.015   8.264 -34.074  1.00  0.73           H  
ATOM   5024  HA  ILE A 318       1.322   9.058 -34.050  1.00  0.73           H  
ATOM   5025  HB  ILE A 318       3.607  10.153 -35.616  1.00  0.73           H  
ATOM   5026 1HG1 ILE A 318       2.037  11.195 -33.325  1.00  0.73           H  
ATOM   5027 2HG1 ILE A 318       3.561  10.290 -33.176  1.00  0.73           H  
ATOM   5028 1HG2 ILE A 318       2.115  12.072 -36.097  1.00  0.73           H  
ATOM   5029 2HG2 ILE A 318       1.507  10.575 -36.825  1.00  0.73           H  
ATOM   5030 3HG2 ILE A 318       0.767  11.200 -35.337  1.00  0.73           H  
ATOM   5031 1HD1 ILE A 318       3.886  12.622 -33.112  1.00  0.73           H  
ATOM   5032 2HD1 ILE A 318       4.652  11.912 -34.514  1.00  0.73           H  
ATOM   5033 3HD1 ILE A 318       3.114  12.796 -34.661  1.00  0.73           H  
ATOM   5034  N   VAL A 319       2.276   7.687 -36.833  1.00  0.75           N  
ATOM   5035  CA  VAL A 319       1.863   7.115 -38.095  1.00  0.75           C  
ATOM   5036  C   VAL A 319       0.683   6.126 -37.980  1.00  0.75           C  
ATOM   5037  O   VAL A 319       0.056   5.802 -38.987  1.00  0.75           O  
ATOM   5038  CB  VAL A 319       3.086   6.414 -38.709  1.00  0.75           C  
ATOM   5039  CG1 VAL A 319       4.165   7.430 -38.974  1.00  0.75           C  
ATOM   5040  CG2 VAL A 319       3.606   5.345 -37.759  1.00  0.75           C  
ATOM   5041  H   VAL A 319       3.234   7.573 -36.536  1.00  0.75           H  
ATOM   5042  HA  VAL A 319       1.563   7.933 -38.752  1.00  0.75           H  
ATOM   5043  HB  VAL A 319       2.806   5.971 -39.641  1.00  0.75           H  
ATOM   5044 1HG1 VAL A 319       5.027   6.948 -39.419  1.00  0.75           H  
ATOM   5045 2HG1 VAL A 319       3.776   8.180 -39.656  1.00  0.75           H  
ATOM   5046 3HG1 VAL A 319       4.460   7.904 -38.036  1.00  0.75           H  
ATOM   5047 1HG2 VAL A 319       4.470   4.855 -38.197  1.00  0.75           H  
ATOM   5048 2HG2 VAL A 319       3.891   5.814 -36.825  1.00  0.75           H  
ATOM   5049 3HG2 VAL A 319       2.830   4.599 -37.572  1.00  0.75           H  
ATOM   5050  N   ASP A 320       0.386   5.622 -36.769  1.00  0.77           N  
ATOM   5051  CA  ASP A 320      -0.733   4.705 -36.597  1.00  0.77           C  
ATOM   5052  C   ASP A 320      -2.056   5.420 -36.281  1.00  0.77           C  
ATOM   5053  O   ASP A 320      -3.112   4.785 -36.240  1.00  0.77           O  
ATOM   5054  CB  ASP A 320      -0.441   3.708 -35.481  1.00  0.77           C  
ATOM   5055  CG  ASP A 320       0.712   2.747 -35.784  1.00  0.77           C  
ATOM   5056  OD1 ASP A 320       1.056   2.483 -36.958  1.00  0.77           O  
ATOM   5057  OD2 ASP A 320       1.231   2.251 -34.825  1.00  0.77           O  
ATOM   5058  H   ASP A 320       0.912   5.910 -35.943  1.00  0.77           H  
ATOM   5059  HA  ASP A 320      -0.867   4.153 -37.526  1.00  0.77           H  
ATOM   5060 1HB  ASP A 320      -0.190   4.268 -34.572  1.00  0.77           H  
ATOM   5061 2HB  ASP A 320      -1.338   3.129 -35.269  1.00  0.77           H  
ATOM   5062  N   PHE A 321      -2.011   6.728 -36.035  1.00  0.81           N  
ATOM   5063  CA  PHE A 321      -3.227   7.468 -35.722  1.00  0.81           C  
ATOM   5064  C   PHE A 321      -3.906   7.876 -37.021  1.00  0.81           C  
ATOM   5065  O   PHE A 321      -3.255   8.514 -37.841  1.00  0.81           O  
ATOM   5066  CB  PHE A 321      -2.915   8.719 -34.907  1.00  0.81           C  
ATOM   5067  CG  PHE A 321      -2.537   8.464 -33.503  1.00  0.81           C  
ATOM   5068  CD1 PHE A 321      -1.254   8.184 -33.191  1.00  0.81           C  
ATOM   5069  CD2 PHE A 321      -3.470   8.548 -32.482  1.00  0.81           C  
ATOM   5070  CE1 PHE A 321      -0.861   7.986 -31.909  1.00  0.81           C  
ATOM   5071  CE2 PHE A 321      -3.089   8.344 -31.170  1.00  0.81           C  
ATOM   5072  CZ  PHE A 321      -1.777   8.064 -30.885  1.00  0.81           C  
ATOM   5073  H   PHE A 321      -1.125   7.233 -36.091  1.00  0.81           H  
ATOM   5074  HA  PHE A 321      -3.851   6.827 -35.115  1.00  0.81           H  
ATOM   5075 1HB  PHE A 321      -2.088   9.255 -35.383  1.00  0.81           H  
ATOM   5076 2HB  PHE A 321      -3.773   9.382 -34.911  1.00  0.81           H  
ATOM   5077  HD1 PHE A 321      -0.549   8.113 -33.991  1.00  0.81           H  
ATOM   5078  HD2 PHE A 321      -4.508   8.781 -32.722  1.00  0.81           H  
ATOM   5079  HE1 PHE A 321       0.180   7.767 -31.700  1.00  0.81           H  
ATOM   5080  HE2 PHE A 321      -3.824   8.410 -30.367  1.00  0.81           H  
ATOM   5081  HZ  PHE A 321      -1.463   7.905 -29.855  1.00  0.81           H  
ATOM   5082  N   PRO A 322      -5.209   7.593 -37.225  1.00  0.85           N  
ATOM   5083  CA  PRO A 322      -5.978   7.873 -38.439  1.00  0.85           C  
ATOM   5084  C   PRO A 322      -5.560   9.137 -39.233  1.00  0.85           C  
ATOM   5085  O   PRO A 322      -5.167   8.980 -40.390  1.00  0.85           O  
ATOM   5086  CB  PRO A 322      -7.418   7.873 -37.907  1.00  0.85           C  
ATOM   5087  CG  PRO A 322      -7.376   6.856 -36.789  1.00  0.85           C  
ATOM   5088  CD  PRO A 322      -6.033   7.045 -36.120  1.00  0.85           C  
ATOM   5089  HA  PRO A 322      -5.874   7.001 -39.099  1.00  0.85           H  
ATOM   5090 1HB  PRO A 322      -7.768   8.836 -37.597  1.00  0.85           H  
ATOM   5091 2HB  PRO A 322      -8.095   7.555 -38.712  1.00  0.85           H  
ATOM   5092 1HG  PRO A 322      -8.220   7.019 -36.101  1.00  0.85           H  
ATOM   5093 2HG  PRO A 322      -7.494   5.843 -37.199  1.00  0.85           H  
ATOM   5094 1HD  PRO A 322      -6.096   7.749 -35.275  1.00  0.85           H  
ATOM   5095 2HD  PRO A 322      -5.681   6.042 -35.822  1.00  0.85           H  
ATOM   5096  N   PRO A 323      -5.524  10.380 -38.673  1.00  0.87           N  
ATOM   5097  CA  PRO A 323      -5.174  11.594 -39.401  1.00  0.87           C  
ATOM   5098  C   PRO A 323      -3.765  11.593 -39.994  1.00  0.87           C  
ATOM   5099  O   PRO A 323      -3.470  12.408 -40.870  1.00  0.87           O  
ATOM   5100  CB  PRO A 323      -5.322  12.689 -38.333  1.00  0.87           C  
ATOM   5101  CG  PRO A 323      -5.223  11.973 -37.015  1.00  0.87           C  
ATOM   5102  CD  PRO A 323      -5.889  10.664 -37.247  1.00  0.87           C  
ATOM   5103  HA  PRO A 323      -5.915  11.745 -40.200  1.00  0.87           H  
ATOM   5104 1HB  PRO A 323      -4.521  13.434 -38.462  1.00  0.87           H  
ATOM   5105 2HB  PRO A 323      -6.276  13.217 -38.465  1.00  0.87           H  
ATOM   5106 1HG  PRO A 323      -4.185  11.851 -36.726  1.00  0.87           H  
ATOM   5107 2HG  PRO A 323      -5.704  12.561 -36.222  1.00  0.87           H  
ATOM   5108 1HD  PRO A 323      -5.508   9.979 -36.536  1.00  0.87           H  
ATOM   5109 2HD  PRO A 323      -6.967  10.814 -37.144  1.00  0.87           H  
ATOM   5110  N   TYR A 324      -2.887  10.731 -39.484  1.00  0.90           N  
ATOM   5111  CA  TYR A 324      -1.524  10.654 -39.964  1.00  0.90           C  
ATOM   5112  C   TYR A 324      -1.215   9.359 -40.708  1.00  0.90           C  
ATOM   5113  O   TYR A 324      -0.100   9.169 -41.197  1.00  0.90           O  
ATOM   5114  CB  TYR A 324      -0.573  10.837 -38.792  1.00  0.90           C  
ATOM   5115  CG  TYR A 324      -0.688  12.204 -38.189  1.00  0.90           C  
ATOM   5116  CD1 TYR A 324      -1.435  12.434 -37.042  1.00  0.90           C  
ATOM   5117  CD2 TYR A 324      -0.049  13.233 -38.796  1.00  0.90           C  
ATOM   5118  CE1 TYR A 324      -1.538  13.733 -36.539  1.00  0.90           C  
ATOM   5119  CE2 TYR A 324      -0.143  14.478 -38.319  1.00  0.90           C  
ATOM   5120  CZ  TYR A 324      -0.879  14.761 -37.201  1.00  0.90           C  
ATOM   5121  OH  TYR A 324      -0.943  16.075 -36.768  1.00  0.90           O  
ATOM   5122  H   TYR A 324      -3.163  10.066 -38.770  1.00  0.90           H  
ATOM   5123  HA  TYR A 324      -1.379  11.472 -40.659  1.00  0.90           H  
ATOM   5124 1HB  TYR A 324      -0.805  10.097 -38.022  1.00  0.90           H  
ATOM   5125 2HB  TYR A 324       0.456  10.678 -39.114  1.00  0.90           H  
ATOM   5126  HD1 TYR A 324      -1.942  11.603 -36.549  1.00  0.90           H  
ATOM   5127  HD2 TYR A 324       0.541  13.056 -39.672  1.00  0.90           H  
ATOM   5128  HE1 TYR A 324      -2.128  13.938 -35.647  1.00  0.90           H  
ATOM   5129  HE2 TYR A 324       0.379  15.265 -38.836  1.00  0.90           H  
ATOM   5130  HH  TYR A 324      -1.438  16.163 -35.934  1.00  0.90           H  
ATOM   5131  N   VAL A 325      -2.212   8.492 -40.883  1.00  0.92           N  
ATOM   5132  CA  VAL A 325      -1.983   7.220 -41.571  1.00  0.92           C  
ATOM   5133  C   VAL A 325      -1.549   7.474 -43.001  1.00  0.92           C  
ATOM   5134  O   VAL A 325      -0.704   6.774 -43.551  1.00  0.92           O  
ATOM   5135  CB  VAL A 325      -3.210   6.304 -41.511  1.00  0.92           C  
ATOM   5136  CG1 VAL A 325      -3.005   5.112 -42.426  1.00  0.92           C  
ATOM   5137  CG2 VAL A 325      -3.377   5.822 -40.080  1.00  0.92           C  
ATOM   5138  H   VAL A 325      -3.145   8.697 -40.521  1.00  0.92           H  
ATOM   5139  HA  VAL A 325      -1.173   6.700 -41.056  1.00  0.92           H  
ATOM   5140  HB  VAL A 325      -4.098   6.852 -41.834  1.00  0.92           H  
ATOM   5141 1HG1 VAL A 325      -3.875   4.459 -42.373  1.00  0.92           H  
ATOM   5142 2HG1 VAL A 325      -2.873   5.461 -43.449  1.00  0.92           H  
ATOM   5143 3HG1 VAL A 325      -2.116   4.563 -42.109  1.00  0.92           H  
ATOM   5144 1HG2 VAL A 325      -4.243   5.169 -40.000  1.00  0.92           H  
ATOM   5145 2HG2 VAL A 325      -2.482   5.279 -39.769  1.00  0.92           H  
ATOM   5146 3HG2 VAL A 325      -3.506   6.668 -39.455  1.00  0.92           H  
ATOM   5147  N   LYS A 326      -2.130   8.493 -43.605  1.00  0.94           N  
ATOM   5148  CA  LYS A 326      -1.828   8.908 -44.966  1.00  0.94           C  
ATOM   5149  C   LYS A 326      -0.352   9.305 -45.179  1.00  0.94           C  
ATOM   5150  O   LYS A 326       0.093   9.418 -46.322  1.00  0.94           O  
ATOM   5151  CB  LYS A 326      -2.771  10.040 -45.369  1.00  0.94           C  
ATOM   5152  CG  LYS A 326      -2.581  11.348 -44.624  1.00  0.94           C  
ATOM   5153  CD  LYS A 326      -3.662  12.337 -45.041  1.00  0.94           C  
ATOM   5154  CE  LYS A 326      -3.503  13.669 -44.362  1.00  0.94           C  
ATOM   5155  NZ  LYS A 326      -4.621  14.594 -44.690  1.00  0.94           N  
ATOM   5156  H   LYS A 326      -2.817   9.016 -43.080  1.00  0.94           H  
ATOM   5157  HA  LYS A 326      -2.030   8.062 -45.623  1.00  0.94           H  
ATOM   5158 1HB  LYS A 326      -2.650  10.247 -46.433  1.00  0.94           H  
ATOM   5159 2HB  LYS A 326      -3.802   9.722 -45.214  1.00  0.94           H  
ATOM   5160 1HG  LYS A 326      -2.637  11.179 -43.542  1.00  0.94           H  
ATOM   5161 2HG  LYS A 326      -1.600  11.765 -44.857  1.00  0.94           H  
ATOM   5162 1HD  LYS A 326      -3.616  12.485 -46.119  1.00  0.94           H  
ATOM   5163 2HD  LYS A 326      -4.640  11.929 -44.788  1.00  0.94           H  
ATOM   5164 1HE  LYS A 326      -3.460  13.523 -43.283  1.00  0.94           H  
ATOM   5165 2HE  LYS A 326      -2.581  14.118 -44.695  1.00  0.94           H  
ATOM   5166 1HZ  LYS A 326      -4.470  15.473 -44.218  1.00  0.94           H  
ATOM   5167 2HZ  LYS A 326      -4.659  14.745 -45.688  1.00  0.94           H  
ATOM   5168 3HZ  LYS A 326      -5.489  14.188 -44.376  1.00  0.94           H  
ATOM   5169  N   TYR A 327       0.405   9.538 -44.094  1.00  0.96           N  
ATOM   5170  CA  TYR A 327       1.810   9.900 -44.220  1.00  0.96           C  
ATOM   5171  C   TYR A 327       2.705   8.697 -43.886  1.00  0.96           C  
ATOM   5172  O   TYR A 327       3.940   8.794 -43.896  1.00  0.96           O  
ATOM   5173  CB  TYR A 327       2.161  11.026 -43.255  1.00  0.96           C  
ATOM   5174  CG  TYR A 327       1.388  12.300 -43.425  1.00  0.96           C  
ATOM   5175  CD1 TYR A 327       0.571  12.680 -42.413  1.00  0.96           C  
ATOM   5176  CD2 TYR A 327       1.483  13.069 -44.560  1.00  0.96           C  
ATOM   5177  CE1 TYR A 327      -0.157  13.844 -42.480  1.00  0.96           C  
ATOM   5178  CE2 TYR A 327       0.750  14.245 -44.650  1.00  0.96           C  
ATOM   5179  CZ  TYR A 327      -0.059  14.634 -43.609  1.00  0.96           C  
ATOM   5180  OH  TYR A 327      -0.766  15.811 -43.688  1.00  0.96           O  
ATOM   5181  H   TYR A 327       0.024   9.433 -43.156  1.00  0.96           H  
ATOM   5182  HA  TYR A 327       2.012  10.206 -45.245  1.00  0.96           H  
ATOM   5183 1HB  TYR A 327       1.984  10.666 -42.243  1.00  0.96           H  
ATOM   5184 2HB  TYR A 327       3.224  11.260 -43.337  1.00  0.96           H  
ATOM   5185  HD1 TYR A 327       0.522  12.048 -41.546  1.00  0.96           H  
ATOM   5186  HD2 TYR A 327       2.134  12.762 -45.379  1.00  0.96           H  
ATOM   5187  HE1 TYR A 327      -0.802  14.138 -41.649  1.00  0.96           H  
ATOM   5188  HE2 TYR A 327       0.825  14.869 -45.543  1.00  0.96           H  
ATOM   5189  HH  TYR A 327      -0.524  16.276 -44.496  1.00  0.96           H  
ATOM   5190  N   LYS A 328       2.096   7.540 -43.613  1.00  0.96           N  
ATOM   5191  CA  LYS A 328       2.844   6.349 -43.219  1.00  0.96           C  
ATOM   5192  C   LYS A 328       3.448   5.648 -44.427  1.00  0.96           C  
ATOM   5193  O   LYS A 328       3.015   4.574 -44.837  1.00  0.96           O  
ATOM   5194  CB  LYS A 328       1.929   5.400 -42.443  1.00  0.96           C  
ATOM   5195  CG  LYS A 328       2.600   4.147 -41.904  1.00  0.96           C  
ATOM   5196  CD  LYS A 328       1.633   3.352 -41.027  1.00  0.96           C  
ATOM   5197  CE  LYS A 328       2.241   2.040 -40.586  1.00  0.96           C  
ATOM   5198  NZ  LYS A 328       1.329   1.278 -39.653  1.00  0.96           N  
ATOM   5199  H   LYS A 328       1.081   7.469 -43.652  1.00  0.96           H  
ATOM   5200  HA  LYS A 328       3.658   6.655 -42.562  1.00  0.96           H  
ATOM   5201 1HB  LYS A 328       1.462   5.937 -41.610  1.00  0.96           H  
ATOM   5202 2HB  LYS A 328       1.121   5.074 -43.096  1.00  0.96           H  
ATOM   5203 1HG  LYS A 328       2.916   3.520 -42.738  1.00  0.96           H  
ATOM   5204 2HG  LYS A 328       3.483   4.414 -41.326  1.00  0.96           H  
ATOM   5205 1HD  LYS A 328       1.382   3.930 -40.138  1.00  0.96           H  
ATOM   5206 2HD  LYS A 328       0.714   3.156 -41.576  1.00  0.96           H  
ATOM   5207 1HE  LYS A 328       2.420   1.433 -41.470  1.00  0.96           H  
ATOM   5208 2HE  LYS A 328       3.192   2.232 -40.097  1.00  0.96           H  
ATOM   5209 1HZ  LYS A 328       1.757   0.400 -39.401  1.00  0.96           H  
ATOM   5210 2HZ  LYS A 328       1.147   1.827 -38.773  1.00  0.96           H  
ATOM   5211 3HZ  LYS A 328       0.455   1.099 -40.115  1.00  0.96           H  
ATOM   5212  N   ASN A 329       4.486   6.274 -44.966  1.00  0.93           N  
ATOM   5213  CA  ASN A 329       5.161   5.833 -46.180  1.00  0.93           C  
ATOM   5214  C   ASN A 329       6.447   5.046 -45.912  1.00  0.93           C  
ATOM   5215  O   ASN A 329       7.230   4.794 -46.828  1.00  0.93           O  
ATOM   5216  CB  ASN A 329       5.449   7.047 -47.039  1.00  0.93           C  
ATOM   5217  CG  ASN A 329       4.176   7.674 -47.571  1.00  0.93           C  
ATOM   5218  OD1 ASN A 329       3.246   6.968 -47.978  1.00  0.93           O  
ATOM   5219  ND2 ASN A 329       4.116   8.983 -47.562  1.00  0.93           N  
ATOM   5220  H   ASN A 329       4.750   7.158 -44.534  1.00  0.93           H  
ATOM   5221  HA  ASN A 329       4.487   5.169 -46.722  1.00  0.93           H  
ATOM   5222 1HB  ASN A 329       5.986   7.790 -46.446  1.00  0.93           H  
ATOM   5223 2HB  ASN A 329       6.087   6.764 -47.874  1.00  0.93           H  
ATOM   5224 1HD2 ASN A 329       3.294   9.449 -47.895  1.00  0.93           H  
ATOM   5225 2HD2 ASN A 329       4.887   9.515 -47.214  1.00  0.93           H  
ATOM   5226  N   GLY A 330       6.669   4.677 -44.656  1.00  0.88           N  
ATOM   5227  CA  GLY A 330       7.858   3.929 -44.264  1.00  0.88           C  
ATOM   5228  C   GLY A 330       7.514   2.728 -43.390  1.00  0.88           C  
ATOM   5229  O   GLY A 330       6.363   2.299 -43.316  1.00  0.88           O  
ATOM   5230  H   GLY A 330       5.983   4.916 -43.959  1.00  0.88           H  
ATOM   5231 1HA  GLY A 330       8.389   3.592 -45.154  1.00  0.88           H  
ATOM   5232 2HA  GLY A 330       8.534   4.590 -43.721  1.00  0.88           H  
ATOM   5233  N   ASN A 331       8.531   2.191 -42.725  1.00  0.81           N  
ATOM   5234  CA  ASN A 331       8.396   1.030 -41.851  1.00  0.81           C  
ATOM   5235  C   ASN A 331       9.178   1.317 -40.588  1.00  0.81           C  
ATOM   5236  O   ASN A 331      10.391   1.109 -40.506  1.00  0.81           O  
ATOM   5237  CB  ASN A 331       8.890  -0.237 -42.525  1.00  0.81           C  
ATOM   5238  CG  ASN A 331       8.668  -1.486 -41.682  1.00  0.81           C  
ATOM   5239  OD1 ASN A 331       8.047  -1.436 -40.613  1.00  0.81           O  
ATOM   5240  ND2 ASN A 331       9.169  -2.604 -42.153  1.00  0.81           N  
ATOM   5241  H   ASN A 331       9.445   2.608 -42.833  1.00  0.81           H  
ATOM   5242  HA  ASN A 331       7.348   0.906 -41.571  1.00  0.81           H  
ATOM   5243 1HB  ASN A 331       8.377  -0.363 -43.480  1.00  0.81           H  
ATOM   5244 2HB  ASN A 331       9.955  -0.143 -42.734  1.00  0.81           H  
ATOM   5245 1HD2 ASN A 331       9.055  -3.458 -41.642  1.00  0.81           H  
ATOM   5246 2HD2 ASN A 331       9.663  -2.604 -43.022  1.00  0.81           H  
ATOM   5247  N   TYR A 332       8.486   1.817 -39.589  1.00  0.75           N  
ATOM   5248  CA  TYR A 332       9.165   2.308 -38.409  1.00  0.75           C  
ATOM   5249  C   TYR A 332       9.401   1.185 -37.412  1.00  0.75           C  
ATOM   5250  O   TYR A 332       8.760   1.090 -36.365  1.00  0.75           O  
ATOM   5251  CB  TYR A 332       8.324   3.457 -37.890  1.00  0.75           C  
ATOM   5252  CG  TYR A 332       8.242   4.473 -38.967  1.00  0.75           C  
ATOM   5253  CD1 TYR A 332       7.112   4.561 -39.780  1.00  0.75           C  
ATOM   5254  CD2 TYR A 332       9.325   5.256 -39.205  1.00  0.75           C  
ATOM   5255  CE1 TYR A 332       7.095   5.460 -40.830  1.00  0.75           C  
ATOM   5256  CE2 TYR A 332       9.319   6.132 -40.232  1.00  0.75           C  
ATOM   5257  CZ  TYR A 332       8.218   6.247 -41.056  1.00  0.75           C  
ATOM   5258  OH  TYR A 332       8.243   7.141 -42.113  1.00  0.75           O  
ATOM   5259  H   TYR A 332       7.484   1.913 -39.675  1.00  0.75           H  
ATOM   5260  HA  TYR A 332      10.142   2.697 -38.700  1.00  0.75           H  
ATOM   5261 1HB  TYR A 332       7.319   3.124 -37.619  1.00  0.75           H  
ATOM   5262 2HB  TYR A 332       8.798   3.911 -37.026  1.00  0.75           H  
ATOM   5263  HD1 TYR A 332       6.250   3.917 -39.597  1.00  0.75           H  
ATOM   5264  HD2 TYR A 332      10.205   5.161 -38.576  1.00  0.75           H  
ATOM   5265  HE1 TYR A 332       6.221   5.536 -41.478  1.00  0.75           H  
ATOM   5266  HE2 TYR A 332      10.201   6.733 -40.410  1.00  0.75           H  
ATOM   5267  HH  TYR A 332       8.947   7.808 -41.953  1.00  0.75           H  
ATOM   5268  N   HIS A 333      10.366   0.348 -37.770  1.00  0.70           N  
ATOM   5269  CA  HIS A 333      10.686  -0.890 -37.079  1.00  0.70           C  
ATOM   5270  C   HIS A 333      11.071  -0.699 -35.622  1.00  0.70           C  
ATOM   5271  O   HIS A 333      10.485  -1.345 -34.741  1.00  0.70           O  
ATOM   5272  CB  HIS A 333      11.836  -1.591 -37.811  1.00  0.70           C  
ATOM   5273  CG  HIS A 333      12.244  -2.918 -37.226  1.00  0.70           C  
ATOM   5274  ND1 HIS A 333      11.513  -4.077 -37.424  1.00  0.70           N  
ATOM   5275  CD2 HIS A 333      13.301  -3.267 -36.457  1.00  0.70           C  
ATOM   5276  CE1 HIS A 333      12.109  -5.081 -36.801  1.00  0.70           C  
ATOM   5277  NE2 HIS A 333      13.194  -4.617 -36.208  1.00  0.70           N  
ATOM   5278  H   HIS A 333      10.848   0.575 -38.641  1.00  0.70           H  
ATOM   5279  HA  HIS A 333       9.815  -1.545 -37.107  1.00  0.70           H  
ATOM   5280 1HB  HIS A 333      11.554  -1.744 -38.854  1.00  0.70           H  
ATOM   5281 2HB  HIS A 333      12.710  -0.935 -37.805  1.00  0.70           H  
ATOM   5282  HD2 HIS A 333      14.089  -2.603 -36.103  1.00  0.70           H  
ATOM   5283  HE1 HIS A 333      11.763  -6.114 -36.780  1.00  0.70           H  
ATOM   5284  HE2 HIS A 333      13.847  -5.157 -35.656  1.00  0.70           H  
ATOM   5285  N   ASN A 334      12.051   0.170 -35.346  1.00  0.66           N  
ATOM   5286  CA  ASN A 334      12.466   0.325 -33.954  1.00  0.66           C  
ATOM   5287  C   ASN A 334      11.360   0.988 -33.167  1.00  0.66           C  
ATOM   5288  O   ASN A 334      11.108   0.629 -32.021  1.00  0.66           O  
ATOM   5289  CB  ASN A 334      13.739   1.114 -33.800  1.00  0.66           C  
ATOM   5290  CG  ASN A 334      14.984   0.384 -34.226  1.00  0.66           C  
ATOM   5291  OD1 ASN A 334      15.045  -0.845 -34.374  1.00  0.66           O  
ATOM   5292  ND2 ASN A 334      16.017   1.158 -34.397  1.00  0.66           N  
ATOM   5293  H   ASN A 334      12.474   0.741 -36.091  1.00  0.66           H  
ATOM   5294  HA  ASN A 334      12.624  -0.665 -33.525  1.00  0.66           H  
ATOM   5295 1HB  ASN A 334      13.653   2.016 -34.399  1.00  0.66           H  
ATOM   5296 2HB  ASN A 334      13.851   1.430 -32.760  1.00  0.66           H  
ATOM   5297 1HD2 ASN A 334      16.898   0.780 -34.679  1.00  0.66           H  
ATOM   5298 2HD2 ASN A 334      15.903   2.154 -34.222  1.00  0.66           H  
ATOM   5299  N   SER A 335      10.644   1.910 -33.798  1.00  0.65           N  
ATOM   5300  CA  SER A 335       9.565   2.602 -33.113  1.00  0.65           C  
ATOM   5301  C   SER A 335       8.540   1.600 -32.619  1.00  0.65           C  
ATOM   5302  O   SER A 335       8.064   1.694 -31.481  1.00  0.65           O  
ATOM   5303  CB  SER A 335       8.871   3.532 -34.061  1.00  0.65           C  
ATOM   5304  OG  SER A 335       9.733   4.514 -34.502  1.00  0.65           O  
ATOM   5305  H   SER A 335      10.923   2.193 -34.743  1.00  0.65           H  
ATOM   5306  HA  SER A 335       9.973   3.156 -32.268  1.00  0.65           H  
ATOM   5307 1HB  SER A 335       8.496   2.977 -34.895  1.00  0.65           H  
ATOM   5308 2HB  SER A 335       8.018   3.974 -33.577  1.00  0.65           H  
ATOM   5309  HG  SER A 335      10.426   4.049 -35.033  1.00  0.65           H  
ATOM   5310  N   TYR A 336       8.225   0.607 -33.459  1.00  0.64           N  
ATOM   5311  CA  TYR A 336       7.275  -0.407 -33.053  1.00  0.64           C  
ATOM   5312  C   TYR A 336       7.830  -1.264 -31.929  1.00  0.64           C  
ATOM   5313  O   TYR A 336       7.121  -1.533 -30.963  1.00  0.64           O  
ATOM   5314  CB  TYR A 336       6.878  -1.284 -34.239  1.00  0.64           C  
ATOM   5315  CG  TYR A 336       5.988  -0.580 -35.208  1.00  0.64           C  
ATOM   5316  CD1 TYR A 336       6.328  -0.469 -36.551  1.00  0.64           C  
ATOM   5317  CD2 TYR A 336       4.832  -0.025 -34.746  1.00  0.64           C  
ATOM   5318  CE1 TYR A 336       5.494   0.215 -37.417  1.00  0.64           C  
ATOM   5319  CE2 TYR A 336       4.007   0.644 -35.600  1.00  0.64           C  
ATOM   5320  CZ  TYR A 336       4.321   0.775 -36.919  1.00  0.64           C  
ATOM   5321  OH  TYR A 336       3.471   1.456 -37.751  1.00  0.64           O  
ATOM   5322  H   TYR A 336       8.631   0.589 -34.398  1.00  0.64           H  
ATOM   5323  HA  TYR A 336       6.382   0.091 -32.680  1.00  0.64           H  
ATOM   5324 1HB  TYR A 336       7.780  -1.602 -34.772  1.00  0.64           H  
ATOM   5325 2HB  TYR A 336       6.369  -2.177 -33.883  1.00  0.64           H  
ATOM   5326  HD1 TYR A 336       7.254  -0.912 -36.920  1.00  0.64           H  
ATOM   5327  HD2 TYR A 336       4.566  -0.112 -33.692  1.00  0.64           H  
ATOM   5328  HE1 TYR A 336       5.760   0.310 -38.470  1.00  0.64           H  
ATOM   5329  HE2 TYR A 336       3.099   1.077 -35.223  1.00  0.64           H  
ATOM   5330  HH  TYR A 336       2.678   1.779 -37.240  1.00  0.64           H  
ATOM   5331  N   GLU A 337       9.116  -1.634 -31.994  1.00  0.64           N  
ATOM   5332  CA  GLU A 337       9.694  -2.440 -30.917  1.00  0.64           C  
ATOM   5333  C   GLU A 337       9.625  -1.672 -29.593  1.00  0.64           C  
ATOM   5334  O   GLU A 337       9.309  -2.232 -28.535  1.00  0.64           O  
ATOM   5335  CB  GLU A 337      11.146  -2.829 -31.220  1.00  0.64           C  
ATOM   5336  CG  GLU A 337      11.751  -3.782 -30.169  1.00  0.64           C  
ATOM   5337  CD  GLU A 337      13.173  -4.248 -30.462  1.00  0.64           C  
ATOM   5338  OE1 GLU A 337      13.747  -3.824 -31.427  1.00  0.64           O  
ATOM   5339  OE2 GLU A 337      13.682  -5.041 -29.687  1.00  0.64           O  
ATOM   5340  H   GLU A 337       9.676  -1.386 -32.813  1.00  0.64           H  
ATOM   5341  HA  GLU A 337       9.106  -3.351 -30.814  1.00  0.64           H  
ATOM   5342 1HB  GLU A 337      11.203  -3.303 -32.201  1.00  0.64           H  
ATOM   5343 2HB  GLU A 337      11.761  -1.927 -31.257  1.00  0.64           H  
ATOM   5344 1HG  GLU A 337      11.742  -3.270 -29.208  1.00  0.64           H  
ATOM   5345 2HG  GLU A 337      11.104  -4.653 -30.083  1.00  0.64           H  
ATOM   5346  N   ILE A 338       9.912  -0.374 -29.663  1.00  0.64           N  
ATOM   5347  CA  ILE A 338       9.887   0.491 -28.501  1.00  0.64           C  
ATOM   5348  C   ILE A 338       8.481   0.576 -27.921  1.00  0.64           C  
ATOM   5349  O   ILE A 338       8.303   0.388 -26.720  1.00  0.64           O  
ATOM   5350  CB  ILE A 338      10.440   1.883 -28.880  1.00  0.64           C  
ATOM   5351  CG1 ILE A 338      11.931   1.784 -29.161  1.00  0.64           C  
ATOM   5352  CG2 ILE A 338      10.157   2.876 -27.857  1.00  0.64           C  
ATOM   5353  CD1 ILE A 338      12.456   3.013 -29.806  1.00  0.64           C  
ATOM   5354  H   ILE A 338      10.178   0.019 -30.563  1.00  0.64           H  
ATOM   5355  HA  ILE A 338      10.542   0.069 -27.744  1.00  0.64           H  
ATOM   5356  HB  ILE A 338       9.977   2.206 -29.808  1.00  0.64           H  
ATOM   5357 1HG1 ILE A 338      12.459   1.627 -28.229  1.00  0.64           H  
ATOM   5358 2HG1 ILE A 338      12.124   0.933 -29.809  1.00  0.64           H  
ATOM   5359 1HG2 ILE A 338      10.550   3.845 -28.157  1.00  0.64           H  
ATOM   5360 2HG2 ILE A 338       9.110   2.935 -27.751  1.00  0.64           H  
ATOM   5361 3HG2 ILE A 338      10.605   2.564 -26.938  1.00  0.64           H  
ATOM   5362 1HD1 ILE A 338      13.511   2.924 -29.992  1.00  0.64           H  
ATOM   5363 2HD1 ILE A 338      11.939   3.161 -30.747  1.00  0.64           H  
ATOM   5364 3HD1 ILE A 338      12.277   3.856 -29.149  1.00  0.64           H  
ATOM   5365  N   PHE A 339       7.474   0.792 -28.760  1.00  0.64           N  
ATOM   5366  CA  PHE A 339       6.093   0.858 -28.288  1.00  0.64           C  
ATOM   5367  C   PHE A 339       5.621  -0.471 -27.687  1.00  0.64           C  
ATOM   5368  O   PHE A 339       4.985  -0.507 -26.623  1.00  0.64           O  
ATOM   5369  CB  PHE A 339       5.164   1.351 -29.381  1.00  0.64           C  
ATOM   5370  CG  PHE A 339       3.777   1.457 -28.885  1.00  0.64           C  
ATOM   5371  CD1 PHE A 339       3.461   2.442 -27.971  1.00  0.64           C  
ATOM   5372  CD2 PHE A 339       2.784   0.609 -29.324  1.00  0.64           C  
ATOM   5373  CE1 PHE A 339       2.196   2.569 -27.487  1.00  0.64           C  
ATOM   5374  CE2 PHE A 339       1.505   0.742 -28.848  1.00  0.64           C  
ATOM   5375  CZ  PHE A 339       1.216   1.719 -27.920  1.00  0.64           C  
ATOM   5376  H   PHE A 339       7.672   0.940 -29.751  1.00  0.64           H  
ATOM   5377  HA  PHE A 339       6.031   1.594 -27.501  1.00  0.64           H  
ATOM   5378 1HB  PHE A 339       5.494   2.330 -29.728  1.00  0.64           H  
ATOM   5379 2HB  PHE A 339       5.188   0.662 -30.229  1.00  0.64           H  
ATOM   5380  HD1 PHE A 339       4.240   3.116 -27.631  1.00  0.64           H  
ATOM   5381  HD2 PHE A 339       3.022  -0.175 -30.053  1.00  0.64           H  
ATOM   5382  HE1 PHE A 339       1.965   3.349 -26.755  1.00  0.64           H  
ATOM   5383  HE2 PHE A 339       0.721   0.068 -29.196  1.00  0.64           H  
ATOM   5384  HZ  PHE A 339       0.204   1.822 -27.533  1.00  0.64           H  
ATOM   5385  N   GLU A 340       5.904  -1.573 -28.379  1.00  0.65           N  
ATOM   5386  CA  GLU A 340       5.470  -2.887 -27.930  1.00  0.65           C  
ATOM   5387  C   GLU A 340       6.114  -3.333 -26.615  1.00  0.65           C  
ATOM   5388  O   GLU A 340       5.506  -4.105 -25.871  1.00  0.65           O  
ATOM   5389  CB  GLU A 340       5.699  -3.947 -29.009  1.00  0.65           C  
ATOM   5390  CG  GLU A 340       4.774  -3.836 -30.246  1.00  0.65           C  
ATOM   5391  CD  GLU A 340       3.279  -3.933 -29.914  1.00  0.65           C  
ATOM   5392  OE1 GLU A 340       2.878  -4.816 -29.173  1.00  0.65           O  
ATOM   5393  OE2 GLU A 340       2.539  -3.110 -30.406  1.00  0.65           O  
ATOM   5394  H   GLU A 340       6.431  -1.501 -29.248  1.00  0.65           H  
ATOM   5395  HA  GLU A 340       4.405  -2.838 -27.762  1.00  0.65           H  
ATOM   5396 1HB  GLU A 340       6.730  -3.868 -29.365  1.00  0.65           H  
ATOM   5397 2HB  GLU A 340       5.585  -4.937 -28.581  1.00  0.65           H  
ATOM   5398 1HG  GLU A 340       4.956  -2.879 -30.731  1.00  0.65           H  
ATOM   5399 2HG  GLU A 340       5.037  -4.622 -30.952  1.00  0.65           H  
ATOM   5400  N   ASN A 341       7.345  -2.907 -26.340  1.00  0.65           N  
ATOM   5401  CA  ASN A 341       8.014  -3.324 -25.112  1.00  0.65           C  
ATOM   5402  C   ASN A 341       8.227  -2.192 -24.092  1.00  0.65           C  
ATOM   5403  O   ASN A 341       8.674  -2.445 -22.969  1.00  0.65           O  
ATOM   5404  CB  ASN A 341       9.343  -3.941 -25.471  1.00  0.65           C  
ATOM   5405  CG  ASN A 341       9.210  -5.212 -26.285  1.00  0.65           C  
ATOM   5406  OD1 ASN A 341       8.971  -6.302 -25.761  1.00  0.65           O  
ATOM   5407  ND2 ASN A 341       9.344  -5.071 -27.573  1.00  0.65           N  
ATOM   5408  H   ASN A 341       7.848  -2.322 -27.009  1.00  0.65           H  
ATOM   5409  HA  ASN A 341       7.401  -4.079 -24.625  1.00  0.65           H  
ATOM   5410 1HB  ASN A 341       9.926  -3.220 -26.048  1.00  0.65           H  
ATOM   5411 2HB  ASN A 341       9.899  -4.163 -24.562  1.00  0.65           H  
ATOM   5412 1HD2 ASN A 341       9.263  -5.861 -28.179  1.00  0.65           H  
ATOM   5413 2HD2 ASN A 341       9.520  -4.146 -27.958  1.00  0.65           H  
ATOM   5414  N   GLY A 342       7.966  -0.941 -24.471  1.00  0.67           N  
ATOM   5415  CA  GLY A 342       8.247   0.182 -23.580  1.00  0.67           C  
ATOM   5416  C   GLY A 342       7.165   0.518 -22.552  1.00  0.67           C  
ATOM   5417  O   GLY A 342       5.967   0.406 -22.817  1.00  0.67           O  
ATOM   5418  H   GLY A 342       7.615  -0.733 -25.400  1.00  0.67           H  
ATOM   5419 1HA  GLY A 342       9.176  -0.018 -23.062  1.00  0.67           H  
ATOM   5420 2HA  GLY A 342       8.430   1.063 -24.193  1.00  0.67           H  
ATOM   5421  N   LEU A 343       7.622   1.013 -21.391  1.00  0.71           N  
ATOM   5422  CA  LEU A 343       6.766   1.490 -20.299  1.00  0.71           C  
ATOM   5423  C   LEU A 343       7.437   2.635 -19.516  1.00  0.71           C  
ATOM   5424  O   LEU A 343       8.619   2.557 -19.179  1.00  0.71           O  
ATOM   5425  CB  LEU A 343       6.464   0.324 -19.342  1.00  0.71           C  
ATOM   5426  CG  LEU A 343       5.575   0.613 -18.135  1.00  0.71           C  
ATOM   5427  CD1 LEU A 343       4.168   0.945 -18.624  1.00  0.71           C  
ATOM   5428  CD2 LEU A 343       5.557  -0.610 -17.229  1.00  0.71           C  
ATOM   5429  H   LEU A 343       8.629   0.995 -21.247  1.00  0.71           H  
ATOM   5430  HA  LEU A 343       5.835   1.863 -20.722  1.00  0.71           H  
ATOM   5431 1HB  LEU A 343       5.985  -0.467 -19.917  1.00  0.71           H  
ATOM   5432 2HB  LEU A 343       7.415  -0.063 -18.967  1.00  0.71           H  
ATOM   5433  HG  LEU A 343       5.958   1.474 -17.582  1.00  0.71           H  
ATOM   5434 1HD1 LEU A 343       3.523   1.149 -17.786  1.00  0.71           H  
ATOM   5435 2HD1 LEU A 343       4.210   1.808 -19.262  1.00  0.71           H  
ATOM   5436 3HD1 LEU A 343       3.767   0.105 -19.180  1.00  0.71           H  
ATOM   5437 1HD2 LEU A 343       4.925  -0.397 -16.385  1.00  0.71           H  
ATOM   5438 2HD2 LEU A 343       5.164  -1.471 -17.776  1.00  0.71           H  
ATOM   5439 3HD2 LEU A 343       6.569  -0.829 -16.882  1.00  0.71           H  
ATOM   5440  N   SER A 344       6.708   3.712 -19.242  1.00  0.76           N  
ATOM   5441  CA  SER A 344       7.249   4.808 -18.437  1.00  0.76           C  
ATOM   5442  C   SER A 344       6.825   4.722 -16.979  1.00  0.76           C  
ATOM   5443  O   SER A 344       5.636   4.561 -16.673  1.00  0.76           O  
ATOM   5444  CB  SER A 344       6.820   6.141 -18.991  1.00  0.76           C  
ATOM   5445  OG  SER A 344       7.403   6.395 -20.223  1.00  0.76           O  
ATOM   5446  H   SER A 344       5.750   3.772 -19.566  1.00  0.76           H  
ATOM   5447  HA  SER A 344       8.334   4.761 -18.467  1.00  0.76           H  
ATOM   5448 1HB  SER A 344       5.736   6.146 -19.096  1.00  0.76           H  
ATOM   5449 2HB  SER A 344       7.078   6.902 -18.286  1.00  0.76           H  
ATOM   5450  HG  SER A 344       8.268   6.769 -20.022  1.00  0.76           H  
ATOM   5451  N   LEU A 345       7.799   4.853 -16.072  1.00  0.82           N  
ATOM   5452  CA  LEU A 345       7.489   4.842 -14.644  1.00  0.82           C  
ATOM   5453  C   LEU A 345       7.565   6.286 -14.139  1.00  0.82           C  
ATOM   5454  O   LEU A 345       8.332   7.069 -14.689  1.00  0.82           O  
ATOM   5455  CB  LEU A 345       8.427   3.937 -13.815  1.00  0.82           C  
ATOM   5456  CG  LEU A 345       8.485   2.415 -14.180  1.00  0.82           C  
ATOM   5457  CD1 LEU A 345       9.418   1.702 -13.178  1.00  0.82           C  
ATOM   5458  CD2 LEU A 345       7.107   1.812 -14.164  1.00  0.82           C  
ATOM   5459  H   LEU A 345       8.757   5.014 -16.397  1.00  0.82           H  
ATOM   5460  HA  LEU A 345       6.492   4.446 -14.537  1.00  0.82           H  
ATOM   5461 1HB  LEU A 345       9.441   4.329 -13.905  1.00  0.82           H  
ATOM   5462 2HB  LEU A 345       8.142   3.998 -12.771  1.00  0.82           H  
ATOM   5463  HG  LEU A 345       8.906   2.301 -15.180  1.00  0.82           H  
ATOM   5464 1HD1 LEU A 345       9.484   0.643 -13.414  1.00  0.82           H  
ATOM   5465 2HD1 LEU A 345      10.406   2.148 -13.227  1.00  0.82           H  
ATOM   5466 3HD1 LEU A 345       9.015   1.814 -12.172  1.00  0.82           H  
ATOM   5467 1HD2 LEU A 345       7.163   0.753 -14.426  1.00  0.82           H  
ATOM   5468 2HD2 LEU A 345       6.670   1.917 -13.169  1.00  0.82           H  
ATOM   5469 3HD2 LEU A 345       6.494   2.332 -14.896  1.00  0.82           H  
ATOM   5470  N   PRO A 346       6.775   6.685 -13.132  1.00  0.89           N  
ATOM   5471  CA  PRO A 346       6.763   8.013 -12.553  1.00  0.89           C  
ATOM   5472  C   PRO A 346       8.070   8.461 -11.943  1.00  0.89           C  
ATOM   5473  O   PRO A 346       8.850   7.665 -11.413  1.00  0.89           O  
ATOM   5474  CB  PRO A 346       5.763   7.877 -11.429  1.00  0.89           C  
ATOM   5475  CG  PRO A 346       4.889   6.722 -11.782  1.00  0.89           C  
ATOM   5476  CD  PRO A 346       5.762   5.776 -12.542  1.00  0.89           C  
ATOM   5477  HA  PRO A 346       6.442   8.736 -13.309  1.00  0.89           H  
ATOM   5478 1HB  PRO A 346       6.311   7.787 -10.520  1.00  0.89           H  
ATOM   5479 2HB  PRO A 346       5.197   8.786 -11.358  1.00  0.89           H  
ATOM   5480 1HG  PRO A 346       4.458   6.268 -10.876  1.00  0.89           H  
ATOM   5481 2HG  PRO A 346       4.048   7.058 -12.355  1.00  0.89           H  
ATOM   5482 1HD  PRO A 346       6.208   5.014 -11.893  1.00  0.89           H  
ATOM   5483 2HD  PRO A 346       5.101   5.369 -13.296  1.00  0.89           H  
ATOM   5484  N   ALA A 347       8.307   9.762 -12.011  1.00  0.95           N  
ATOM   5485  CA  ALA A 347       9.472  10.353 -11.377  1.00  0.95           C  
ATOM   5486  C   ALA A 347       9.253  11.837 -11.104  1.00  0.95           C  
ATOM   5487  O   ALA A 347      10.120  12.650 -11.428  1.00  0.95           O  
ATOM   5488  CB  ALA A 347      10.697  10.165 -12.242  1.00  0.95           C  
ATOM   5489  H   ALA A 347       7.655  10.366 -12.493  1.00  0.95           H  
ATOM   5490  HA  ALA A 347       9.629   9.855 -10.420  1.00  0.95           H  
ATOM   5491 1HB  ALA A 347      11.567  10.592 -11.743  1.00  0.95           H  
ATOM   5492 2HB  ALA A 347      10.860   9.104 -12.402  1.00  0.95           H  
ATOM   5493 3HB  ALA A 347      10.544  10.668 -13.197  1.00  0.95           H  
ATOM   5494  N   SER A 348       8.106  12.207 -10.542  1.00  1.00           N  
ATOM   5495  CA  SER A 348       7.872  13.617 -10.244  1.00  1.00           C  
ATOM   5496  C   SER A 348       8.721  14.040  -9.047  1.00  1.00           C  
ATOM   5497  O   SER A 348       9.123  13.209  -8.234  1.00  1.00           O  
ATOM   5498  CB  SER A 348       6.396  13.897 -10.002  1.00  1.00           C  
ATOM   5499  OG  SER A 348       5.938  13.293  -8.837  1.00  1.00           O  
ATOM   5500  H   SER A 348       7.401  11.520 -10.311  1.00  1.00           H  
ATOM   5501  HA  SER A 348       8.179  14.210 -11.103  1.00  1.00           H  
ATOM   5502 1HB  SER A 348       6.247  14.974  -9.928  1.00  1.00           H  
ATOM   5503 2HB  SER A 348       5.806  13.544 -10.852  1.00  1.00           H  
ATOM   5504  HG  SER A 348       5.691  12.389  -9.097  1.00  1.00           H  
ATOM   5505  N   THR A 349       8.897  15.346  -8.872  1.00  1.02           N  
ATOM   5506  CA  THR A 349       9.734  15.874  -7.794  1.00  1.02           C  
ATOM   5507  C   THR A 349       9.070  15.817  -6.415  1.00  1.02           C  
ATOM   5508  O   THR A 349       9.694  16.126  -5.398  1.00  1.02           O  
ATOM   5509  CB  THR A 349      10.185  17.309  -8.133  1.00  1.02           C  
ATOM   5510  OG1 THR A 349       9.040  18.155  -8.307  1.00  1.02           O  
ATOM   5511  CG2 THR A 349      11.007  17.309  -9.414  1.00  1.02           C  
ATOM   5512  H   THR A 349       8.497  15.990  -9.538  1.00  1.02           H  
ATOM   5513  HA  THR A 349      10.631  15.256  -7.745  1.00  1.02           H  
ATOM   5514  HB  THR A 349      10.794  17.704  -7.322  1.00  1.02           H  
ATOM   5515  HG1 THR A 349       9.316  18.982  -8.730  1.00  1.02           H  
ATOM   5516 1HG2 THR A 349      11.310  18.318  -9.640  1.00  1.02           H  
ATOM   5517 2HG2 THR A 349      11.892  16.681  -9.286  1.00  1.02           H  
ATOM   5518 3HG2 THR A 349      10.404  16.924 -10.230  1.00  1.02           H  
ATOM   5519  N   LEU A 350       7.797  15.452  -6.396  1.00  1.03           N  
ATOM   5520  CA  LEU A 350       7.040  15.295  -5.168  1.00  1.03           C  
ATOM   5521  C   LEU A 350       7.024  13.844  -4.682  1.00  1.03           C  
ATOM   5522  O   LEU A 350       6.426  13.535  -3.649  1.00  1.03           O  
ATOM   5523  CB  LEU A 350       5.634  15.818  -5.378  1.00  1.03           C  
ATOM   5524  CG  LEU A 350       5.579  17.314  -5.666  1.00  1.03           C  
ATOM   5525  CD1 LEU A 350       4.193  17.710  -5.972  1.00  1.03           C  
ATOM   5526  CD2 LEU A 350       6.090  18.062  -4.447  1.00  1.03           C  
ATOM   5527  H   LEU A 350       7.346  15.246  -7.275  1.00  1.03           H  
ATOM   5528  HA  LEU A 350       7.513  15.900  -4.397  1.00  1.03           H  
ATOM   5529 1HB  LEU A 350       5.187  15.291  -6.223  1.00  1.03           H  
ATOM   5530 2HB  LEU A 350       5.043  15.617  -4.486  1.00  1.03           H  
ATOM   5531  HG  LEU A 350       6.200  17.553  -6.532  1.00  1.03           H  
ATOM   5532 1HD1 LEU A 350       4.166  18.752  -6.169  1.00  1.03           H  
ATOM   5533 2HD1 LEU A 350       3.871  17.172  -6.841  1.00  1.03           H  
ATOM   5534 3HD1 LEU A 350       3.542  17.483  -5.132  1.00  1.03           H  
ATOM   5535 1HD2 LEU A 350       6.051  19.125  -4.626  1.00  1.03           H  
ATOM   5536 2HD2 LEU A 350       5.466  17.823  -3.588  1.00  1.03           H  
ATOM   5537 3HD2 LEU A 350       7.120  17.766  -4.242  1.00  1.03           H  
ATOM   5538  N   ASN A 351       7.686  12.958  -5.424  1.00  1.02           N  
ATOM   5539  CA  ASN A 351       7.791  11.561  -5.045  1.00  1.02           C  
ATOM   5540  C   ASN A 351       8.986  11.397  -4.141  1.00  1.02           C  
ATOM   5541  O   ASN A 351       9.791  12.321  -4.022  1.00  1.02           O  
ATOM   5542  CB  ASN A 351       7.897  10.655  -6.246  1.00  1.02           C  
ATOM   5543  CG  ASN A 351       6.624  10.589  -7.009  1.00  1.02           C  
ATOM   5544  OD1 ASN A 351       5.508  10.551  -6.449  1.00  1.02           O  
ATOM   5545  ND2 ASN A 351       6.761  10.547  -8.279  1.00  1.02           N  
ATOM   5546  H   ASN A 351       8.154  13.249  -6.283  1.00  1.02           H  
ATOM   5547  HA  ASN A 351       6.908  11.279  -4.471  1.00  1.02           H  
ATOM   5548 1HB  ASN A 351       8.683  11.020  -6.909  1.00  1.02           H  
ATOM   5549 2HB  ASN A 351       8.184   9.653  -5.926  1.00  1.02           H  
ATOM   5550 1HD2 ASN A 351       5.948  10.514  -8.881  1.00  1.02           H  
ATOM   5551 2HD2 ASN A 351       7.684  10.565  -8.661  1.00  1.02           H  
ATOM   5552  N   THR A 352       9.083  10.245  -3.487  1.00  1.00           N  
ATOM   5553  CA  THR A 352      10.203   9.930  -2.607  1.00  1.00           C  
ATOM   5554  C   THR A 352      10.938   8.712  -3.116  1.00  1.00           C  
ATOM   5555  O   THR A 352      10.346   7.914  -3.843  1.00  1.00           O  
ATOM   5556  CB  THR A 352       9.693   9.608  -1.193  1.00  1.00           C  
ATOM   5557  OG1 THR A 352       8.869   8.401  -1.234  1.00  1.00           O  
ATOM   5558  CG2 THR A 352       8.855  10.757  -0.674  1.00  1.00           C  
ATOM   5559  H   THR A 352       8.358   9.558  -3.619  1.00  1.00           H  
ATOM   5560  HA  THR A 352      10.893  10.772  -2.574  1.00  1.00           H  
ATOM   5561  HB  THR A 352      10.538   9.443  -0.526  1.00  1.00           H  
ATOM   5562  HG1 THR A 352       8.407   8.302  -0.384  1.00  1.00           H  
ATOM   5563 1HG2 THR A 352       8.495  10.522   0.327  1.00  1.00           H  
ATOM   5564 2HG2 THR A 352       9.462  11.662  -0.640  1.00  1.00           H  
ATOM   5565 3HG2 THR A 352       8.003  10.920  -1.334  1.00  1.00           H  
ATOM   5566  N   LEU A 353      12.166   8.486  -2.641  1.00  0.98           N  
ATOM   5567  CA  LEU A 353      12.877   7.281  -3.049  1.00  0.98           C  
ATOM   5568  C   LEU A 353      12.130   6.040  -2.641  1.00  0.98           C  
ATOM   5569  O   LEU A 353      12.083   5.077  -3.394  1.00  0.98           O  
ATOM   5570  CB  LEU A 353      14.294   7.237  -2.470  1.00  0.98           C  
ATOM   5571  CG  LEU A 353      15.249   8.198  -3.095  1.00  0.98           C  
ATOM   5572  CD1 LEU A 353      16.562   8.215  -2.348  1.00  0.98           C  
ATOM   5573  CD2 LEU A 353      15.453   7.739  -4.524  1.00  0.98           C  
ATOM   5574  H   LEU A 353      12.609   9.162  -2.035  1.00  0.98           H  
ATOM   5575  HA  LEU A 353      12.958   7.289  -4.134  1.00  0.98           H  
ATOM   5576 1HB  LEU A 353      14.247   7.448  -1.404  1.00  0.98           H  
ATOM   5577 2HB  LEU A 353      14.692   6.224  -2.604  1.00  0.98           H  
ATOM   5578  HG  LEU A 353      14.835   9.194  -3.065  1.00  0.98           H  
ATOM   5579 1HD1 LEU A 353      17.246   8.910  -2.830  1.00  0.98           H  
ATOM   5580 2HD1 LEU A 353      16.393   8.530  -1.319  1.00  0.98           H  
ATOM   5581 3HD1 LEU A 353      16.996   7.216  -2.357  1.00  0.98           H  
ATOM   5582 1HD2 LEU A 353      16.127   8.397  -5.033  1.00  0.98           H  
ATOM   5583 2HD2 LEU A 353      15.867   6.737  -4.507  1.00  0.98           H  
ATOM   5584 3HD2 LEU A 353      14.498   7.722  -5.040  1.00  0.98           H  
ATOM   5585  N   GLU A 354      11.500   6.065  -1.476  1.00  0.97           N  
ATOM   5586  CA  GLU A 354      10.759   4.898  -1.042  1.00  0.97           C  
ATOM   5587  C   GLU A 354       9.697   4.526  -2.076  1.00  0.97           C  
ATOM   5588  O   GLU A 354       9.569   3.359  -2.458  1.00  0.97           O  
ATOM   5589  CB  GLU A 354      10.115   5.173   0.323  1.00  0.97           C  
ATOM   5590  CG  GLU A 354       9.320   4.034   0.871  1.00  0.97           C  
ATOM   5591  CD  GLU A 354       8.717   4.264   2.258  1.00  0.97           C  
ATOM   5592  OE1 GLU A 354       8.886   5.334   2.795  1.00  0.97           O  
ATOM   5593  OE2 GLU A 354       8.095   3.350   2.779  1.00  0.97           O  
ATOM   5594  H   GLU A 354      11.544   6.887  -0.894  1.00  0.97           H  
ATOM   5595  HA  GLU A 354      11.454   4.060  -0.949  1.00  0.97           H  
ATOM   5596 1HB  GLU A 354      10.890   5.423   1.046  1.00  0.97           H  
ATOM   5597 2HB  GLU A 354       9.450   6.035   0.241  1.00  0.97           H  
ATOM   5598 1HG  GLU A 354       8.517   3.921   0.171  1.00  0.97           H  
ATOM   5599 2HG  GLU A 354       9.919   3.124   0.864  1.00  0.97           H  
ATOM   5600  N   ASN A 355       8.965   5.522  -2.579  1.00  0.95           N  
ATOM   5601  CA  ASN A 355       7.901   5.209  -3.525  1.00  0.95           C  
ATOM   5602  C   ASN A 355       8.461   4.769  -4.895  1.00  0.95           C  
ATOM   5603  O   ASN A 355       7.888   3.890  -5.552  1.00  0.95           O  
ATOM   5604  CB  ASN A 355       6.970   6.386  -3.623  1.00  0.95           C  
ATOM   5605  CG  ASN A 355       6.243   6.583  -2.339  1.00  0.95           C  
ATOM   5606  OD1 ASN A 355       6.149   5.659  -1.532  1.00  0.95           O  
ATOM   5607  ND2 ASN A 355       5.730   7.762  -2.119  1.00  0.95           N  
ATOM   5608  H   ASN A 355       9.111   6.489  -2.263  1.00  0.95           H  
ATOM   5609  HA  ASN A 355       7.332   4.371  -3.129  1.00  0.95           H  
ATOM   5610 1HB  ASN A 355       7.522   7.290  -3.885  1.00  0.95           H  
ATOM   5611 2HB  ASN A 355       6.223   6.201  -4.381  1.00  0.95           H  
ATOM   5612 1HD2 ASN A 355       5.221   7.937  -1.275  1.00  0.95           H  
ATOM   5613 2HD2 ASN A 355       5.816   8.482  -2.800  1.00  0.95           H  
ATOM   5614  N   ILE A 356       9.614   5.330  -5.287  1.00  0.94           N  
ATOM   5615  CA  ILE A 356      10.282   4.958  -6.542  1.00  0.94           C  
ATOM   5616  C   ILE A 356      10.724   3.502  -6.472  1.00  0.94           C  
ATOM   5617  O   ILE A 356      10.516   2.722  -7.413  1.00  0.94           O  
ATOM   5618  CB  ILE A 356      11.529   5.852  -6.753  1.00  0.94           C  
ATOM   5619  CG1 ILE A 356      11.119   7.317  -6.979  1.00  0.94           C  
ATOM   5620  CG2 ILE A 356      12.411   5.369  -7.874  1.00  0.94           C  
ATOM   5621  CD1 ILE A 356      10.345   7.575  -8.247  1.00  0.94           C  
ATOM   5622  H   ILE A 356      10.025   6.061  -4.703  1.00  0.94           H  
ATOM   5623  HA  ILE A 356       9.588   5.084  -7.371  1.00  0.94           H  
ATOM   5624  HB  ILE A 356      12.113   5.829  -5.843  1.00  0.94           H  
ATOM   5625 1HG1 ILE A 356      10.494   7.625  -6.167  1.00  0.94           H  
ATOM   5626 2HG1 ILE A 356      12.001   7.916  -6.975  1.00  0.94           H  
ATOM   5627 1HG2 ILE A 356      13.282   6.016  -7.959  1.00  0.94           H  
ATOM   5628 2HG2 ILE A 356      12.737   4.344  -7.686  1.00  0.94           H  
ATOM   5629 3HG2 ILE A 356      11.860   5.409  -8.772  1.00  0.94           H  
ATOM   5630 1HD1 ILE A 356      10.091   8.633  -8.309  1.00  0.94           H  
ATOM   5631 2HD1 ILE A 356      10.948   7.299  -9.110  1.00  0.94           H  
ATOM   5632 3HD1 ILE A 356       9.444   6.984  -8.246  1.00  0.94           H  
ATOM   5633  N   GLU A 357      11.299   3.131  -5.326  1.00  0.92           N  
ATOM   5634  CA  GLU A 357      11.765   1.779  -5.101  1.00  0.92           C  
ATOM   5635  C   GLU A 357      10.590   0.813  -5.118  1.00  0.92           C  
ATOM   5636  O   GLU A 357      10.681  -0.264  -5.711  1.00  0.92           O  
ATOM   5637  CB  GLU A 357      12.512   1.705  -3.761  1.00  0.92           C  
ATOM   5638  CG  GLU A 357      13.865   2.474  -3.734  1.00  0.92           C  
ATOM   5639  CD  GLU A 357      14.458   2.583  -2.351  1.00  0.92           C  
ATOM   5640  OE1 GLU A 357      13.820   2.168  -1.409  1.00  0.92           O  
ATOM   5641  OE2 GLU A 357      15.563   3.070  -2.237  1.00  0.92           O  
ATOM   5642  H   GLU A 357      11.436   3.826  -4.592  1.00  0.92           H  
ATOM   5643  HA  GLU A 357      12.441   1.517  -5.905  1.00  0.92           H  
ATOM   5644 1HB  GLU A 357      11.880   2.116  -2.973  1.00  0.92           H  
ATOM   5645 2HB  GLU A 357      12.712   0.662  -3.513  1.00  0.92           H  
ATOM   5646 1HG  GLU A 357      14.580   1.968  -4.358  1.00  0.92           H  
ATOM   5647 2HG  GLU A 357      13.729   3.464  -4.152  1.00  0.92           H  
ATOM   5648  N   TYR A 358       9.456   1.218  -4.529  1.00  0.90           N  
ATOM   5649  CA  TYR A 358       8.284   0.357  -4.533  1.00  0.90           C  
ATOM   5650  C   TYR A 358       7.800   0.107  -5.951  1.00  0.90           C  
ATOM   5651  O   TYR A 358       7.471  -1.028  -6.308  1.00  0.90           O  
ATOM   5652  CB  TYR A 358       7.155   0.972  -3.703  1.00  0.90           C  
ATOM   5653  CG  TYR A 358       7.385   0.898  -2.234  1.00  0.90           C  
ATOM   5654  CD1 TYR A 358       6.815   1.833  -1.411  1.00  0.90           C  
ATOM   5655  CD2 TYR A 358       8.176  -0.108  -1.702  1.00  0.90           C  
ATOM   5656  CE1 TYR A 358       7.026   1.772  -0.070  1.00  0.90           C  
ATOM   5657  CE2 TYR A 358       8.388  -0.163  -0.344  1.00  0.90           C  
ATOM   5658  CZ  TYR A 358       7.814   0.782   0.471  1.00  0.90           C  
ATOM   5659  OH  TYR A 358       8.028   0.756   1.832  1.00  0.90           O  
ATOM   5660  H   TYR A 358       9.432   2.109  -4.030  1.00  0.90           H  
ATOM   5661  HA  TYR A 358       8.559  -0.602  -4.100  1.00  0.90           H  
ATOM   5662 1HB  TYR A 358       7.031   2.018  -3.973  1.00  0.90           H  
ATOM   5663 2HB  TYR A 358       6.218   0.466  -3.928  1.00  0.90           H  
ATOM   5664  HD1 TYR A 358       6.202   2.628  -1.830  1.00  0.90           H  
ATOM   5665  HD2 TYR A 358       8.632  -0.850  -2.356  1.00  0.90           H  
ATOM   5666  HE1 TYR A 358       6.589   2.515   0.575  1.00  0.90           H  
ATOM   5667  HE2 TYR A 358       9.012  -0.947   0.082  1.00  0.90           H  
ATOM   5668  HH  TYR A 358       7.943   1.674   2.190  1.00  0.90           H  
ATOM   5669  N   ALA A 359       7.795   1.142  -6.792  1.00  0.88           N  
ATOM   5670  CA  ALA A 359       7.358   0.952  -8.170  1.00  0.88           C  
ATOM   5671  C   ALA A 359       8.239  -0.030  -8.894  1.00  0.88           C  
ATOM   5672  O   ALA A 359       7.759  -0.899  -9.634  1.00  0.88           O  
ATOM   5673  CB  ALA A 359       7.403   2.257  -8.916  1.00  0.88           C  
ATOM   5674  H   ALA A 359       8.061   2.072  -6.458  1.00  0.88           H  
ATOM   5675  HA  ALA A 359       6.345   0.560  -8.158  1.00  0.88           H  
ATOM   5676 1HB  ALA A 359       7.070   2.117  -9.939  1.00  0.88           H  
ATOM   5677 2HB  ALA A 359       6.758   2.924  -8.412  1.00  0.88           H  
ATOM   5678 3HB  ALA A 359       8.417   2.650  -8.918  1.00  0.88           H  
ATOM   5679  N   ALA A 360       9.537   0.104  -8.672  1.00  0.85           N  
ATOM   5680  CA  ALA A 360      10.486  -0.746  -9.337  1.00  0.85           C  
ATOM   5681  C   ALA A 360      10.381  -2.199  -8.892  1.00  0.85           C  
ATOM   5682  O   ALA A 360      10.350  -3.121  -9.717  1.00  0.85           O  
ATOM   5683  CB  ALA A 360      11.851  -0.223  -9.069  1.00  0.85           C  
ATOM   5684  H   ALA A 360       9.871   0.849  -8.054  1.00  0.85           H  
ATOM   5685  HA  ALA A 360      10.269  -0.691 -10.392  1.00  0.85           H  
ATOM   5686 1HB  ALA A 360      12.589  -0.807  -9.594  1.00  0.85           H  
ATOM   5687 2HB  ALA A 360      11.906   0.789  -9.377  1.00  0.85           H  
ATOM   5688 3HB  ALA A 360      12.003  -0.275  -8.017  1.00  0.85           H  
ATOM   5689  N   LYS A 361      10.259  -2.402  -7.579  1.00  0.81           N  
ATOM   5690  CA  LYS A 361      10.140  -3.741  -7.030  1.00  0.81           C  
ATOM   5691  C   LYS A 361       8.830  -4.369  -7.477  1.00  0.81           C  
ATOM   5692  O   LYS A 361       8.771  -5.568  -7.760  1.00  0.81           O  
ATOM   5693  CB  LYS A 361      10.250  -3.710  -5.508  1.00  0.81           C  
ATOM   5694  CG  LYS A 361      11.662  -3.397  -4.967  1.00  0.81           C  
ATOM   5695  CD  LYS A 361      11.652  -3.339  -3.440  1.00  0.81           C  
ATOM   5696  CE  LYS A 361      13.037  -3.096  -2.858  1.00  0.81           C  
ATOM   5697  NZ  LYS A 361      12.999  -3.008  -1.362  1.00  0.81           N  
ATOM   5698  H   LYS A 361      10.278  -1.605  -6.942  1.00  0.81           H  
ATOM   5699  HA  LYS A 361      10.954  -4.349  -7.420  1.00  0.81           H  
ATOM   5700 1HB  LYS A 361       9.572  -2.944  -5.120  1.00  0.81           H  
ATOM   5701 2HB  LYS A 361       9.932  -4.668  -5.099  1.00  0.81           H  
ATOM   5702 1HG  LYS A 361      12.358  -4.167  -5.291  1.00  0.81           H  
ATOM   5703 2HG  LYS A 361      12.000  -2.440  -5.363  1.00  0.81           H  
ATOM   5704 1HD  LYS A 361      10.990  -2.529  -3.122  1.00  0.81           H  
ATOM   5705 2HD  LYS A 361      11.264  -4.276  -3.046  1.00  0.81           H  
ATOM   5706 1HE  LYS A 361      13.682  -3.917  -3.138  1.00  0.81           H  
ATOM   5707 2HE  LYS A 361      13.444  -2.169  -3.262  1.00  0.81           H  
ATOM   5708 1HZ  LYS A 361      13.931  -2.862  -0.996  1.00  0.81           H  
ATOM   5709 2HZ  LYS A 361      12.406  -2.237  -1.085  1.00  0.81           H  
ATOM   5710 3HZ  LYS A 361      12.630  -3.871  -0.987  1.00  0.81           H  
ATOM   5711  N   THR A 362       7.777  -3.552  -7.570  1.00  0.79           N  
ATOM   5712  CA  THR A 362       6.485  -4.041  -7.998  1.00  0.79           C  
ATOM   5713  C   THR A 362       6.602  -4.542  -9.431  1.00  0.79           C  
ATOM   5714  O   THR A 362       6.107  -5.621  -9.750  1.00  0.79           O  
ATOM   5715  CB  THR A 362       5.405  -2.960  -7.899  1.00  0.79           C  
ATOM   5716  OG1 THR A 362       5.291  -2.509  -6.542  1.00  0.79           O  
ATOM   5717  CG2 THR A 362       4.093  -3.548  -8.316  1.00  0.79           C  
ATOM   5718  H   THR A 362       7.862  -2.571  -7.306  1.00  0.79           H  
ATOM   5719  HA  THR A 362       6.197  -4.876  -7.361  1.00  0.79           H  
ATOM   5720  HB  THR A 362       5.662  -2.119  -8.544  1.00  0.79           H  
ATOM   5721  HG1 THR A 362       6.143  -2.100  -6.278  1.00  0.79           H  
ATOM   5722 1HG2 THR A 362       3.322  -2.787  -8.250  1.00  0.79           H  
ATOM   5723 2HG2 THR A 362       4.175  -3.902  -9.329  1.00  0.79           H  
ATOM   5724 3HG2 THR A 362       3.844  -4.382  -7.663  1.00  0.79           H  
ATOM   5725  N   LEU A 363       7.281  -3.783 -10.302  1.00  0.77           N  
ATOM   5726  CA  LEU A 363       7.459  -4.231 -11.679  1.00  0.77           C  
ATOM   5727  C   LEU A 363       8.178  -5.582 -11.695  1.00  0.77           C  
ATOM   5728  O   LEU A 363       7.772  -6.508 -12.399  1.00  0.77           O  
ATOM   5729  CB  LEU A 363       8.223  -3.195 -12.522  1.00  0.77           C  
ATOM   5730  CG  LEU A 363       8.464  -3.630 -13.978  1.00  0.77           C  
ATOM   5731  CD1 LEU A 363       7.148  -3.872 -14.615  1.00  0.77           C  
ATOM   5732  CD2 LEU A 363       9.218  -2.560 -14.777  1.00  0.77           C  
ATOM   5733  H   LEU A 363       7.656  -2.879 -10.007  1.00  0.77           H  
ATOM   5734  HA  LEU A 363       6.478  -4.364 -12.127  1.00  0.77           H  
ATOM   5735 1HB  LEU A 363       7.672  -2.254 -12.518  1.00  0.77           H  
ATOM   5736 2HB  LEU A 363       9.183  -3.034 -12.053  1.00  0.77           H  
ATOM   5737  HG  LEU A 363       9.032  -4.549 -13.973  1.00  0.77           H  
ATOM   5738 1HD1 LEU A 363       7.307  -4.210 -15.621  1.00  0.77           H  
ATOM   5739 2HD1 LEU A 363       6.602  -4.627 -14.058  1.00  0.77           H  
ATOM   5740 3HD1 LEU A 363       6.588  -2.965 -14.630  1.00  0.77           H  
ATOM   5741 1HD2 LEU A 363       9.366  -2.907 -15.795  1.00  0.77           H  
ATOM   5742 2HD2 LEU A 363       8.643  -1.634 -14.789  1.00  0.77           H  
ATOM   5743 3HD2 LEU A 363      10.170  -2.378 -14.339  1.00  0.77           H  
ATOM   5744  N   LEU A 364       9.230  -5.727 -10.890  1.00  0.78           N  
ATOM   5745  CA  LEU A 364       9.923  -7.009 -10.873  1.00  0.78           C  
ATOM   5746  C   LEU A 364       8.987  -8.137 -10.425  1.00  0.78           C  
ATOM   5747  O   LEU A 364       8.962  -9.213 -11.038  1.00  0.78           O  
ATOM   5748  CB  LEU A 364      11.139  -6.937  -9.928  1.00  0.78           C  
ATOM   5749  CG  LEU A 364      12.278  -6.076 -10.426  1.00  0.78           C  
ATOM   5750  CD1 LEU A 364      13.340  -5.924  -9.373  1.00  0.78           C  
ATOM   5751  CD2 LEU A 364      12.834  -6.730 -11.614  1.00  0.78           C  
ATOM   5752  H   LEU A 364       9.553  -4.943 -10.319  1.00  0.78           H  
ATOM   5753  HA  LEU A 364      10.269  -7.227 -11.882  1.00  0.78           H  
ATOM   5754 1HB  LEU A 364      10.812  -6.542  -8.970  1.00  0.78           H  
ATOM   5755 2HB  LEU A 364      11.518  -7.953  -9.770  1.00  0.78           H  
ATOM   5756  HG  LEU A 364      11.905  -5.089 -10.673  1.00  0.78           H  
ATOM   5757 1HD1 LEU A 364      14.153  -5.318  -9.762  1.00  0.78           H  
ATOM   5758 2HD1 LEU A 364      12.911  -5.444  -8.499  1.00  0.78           H  
ATOM   5759 3HD1 LEU A 364      13.726  -6.908  -9.099  1.00  0.78           H  
ATOM   5760 1HD2 LEU A 364      13.648  -6.138 -12.010  1.00  0.78           H  
ATOM   5761 2HD2 LEU A 364      13.196  -7.706 -11.328  1.00  0.78           H  
ATOM   5762 3HD2 LEU A 364      12.056  -6.836 -12.353  1.00  0.78           H  
ATOM   5763  N   ASN A 365       8.140  -7.871  -9.426  1.00  0.81           N  
ATOM   5764  CA  ASN A 365       7.215  -8.893  -8.944  1.00  0.81           C  
ATOM   5765  C   ASN A 365       6.190  -9.283 -10.018  1.00  0.81           C  
ATOM   5766  O   ASN A 365       5.947 -10.469 -10.255  1.00  0.81           O  
ATOM   5767  CB  ASN A 365       6.496  -8.393  -7.704  1.00  0.81           C  
ATOM   5768  CG  ASN A 365       7.379  -8.329  -6.479  1.00  0.81           C  
ATOM   5769  OD1 ASN A 365       8.424  -8.983  -6.389  1.00  0.81           O  
ATOM   5770  ND2 ASN A 365       6.968  -7.535  -5.522  1.00  0.81           N  
ATOM   5771  H   ASN A 365       8.183  -6.966  -8.957  1.00  0.81           H  
ATOM   5772  HA  ASN A 365       7.789  -9.785  -8.693  1.00  0.81           H  
ATOM   5773 1HB  ASN A 365       6.102  -7.398  -7.896  1.00  0.81           H  
ATOM   5774 2HB  ASN A 365       5.649  -9.041  -7.493  1.00  0.81           H  
ATOM   5775 1HD2 ASN A 365       7.507  -7.442  -4.686  1.00  0.81           H  
ATOM   5776 2HD2 ASN A 365       6.120  -7.021  -5.631  1.00  0.81           H  
ATOM   5777  N   ILE A 366       5.668  -8.290 -10.740  1.00  0.87           N  
ATOM   5778  CA  ILE A 366       4.661  -8.495 -11.786  1.00  0.87           C  
ATOM   5779  C   ILE A 366       5.167  -9.376 -12.904  1.00  0.87           C  
ATOM   5780  O   ILE A 366       4.460 -10.257 -13.393  1.00  0.87           O  
ATOM   5781  CB  ILE A 366       4.202  -7.155 -12.370  1.00  0.87           C  
ATOM   5782  CG1 ILE A 366       3.396  -6.405 -11.363  1.00  0.87           C  
ATOM   5783  CG2 ILE A 366       3.406  -7.344 -13.605  1.00  0.87           C  
ATOM   5784  CD1 ILE A 366       3.173  -5.017 -11.780  1.00  0.87           C  
ATOM   5785  H   ILE A 366       5.943  -7.336 -10.509  1.00  0.87           H  
ATOM   5786  HA  ILE A 366       3.799  -8.981 -11.337  1.00  0.87           H  
ATOM   5787  HB  ILE A 366       5.080  -6.552 -12.600  1.00  0.87           H  
ATOM   5788 1HG1 ILE A 366       2.434  -6.892 -11.245  1.00  0.87           H  
ATOM   5789 2HG1 ILE A 366       3.903  -6.413 -10.406  1.00  0.87           H  
ATOM   5790 1HG2 ILE A 366       3.108  -6.376 -13.986  1.00  0.87           H  
ATOM   5791 2HG2 ILE A 366       3.987  -7.858 -14.341  1.00  0.87           H  
ATOM   5792 3HG2 ILE A 366       2.538  -7.929 -13.366  1.00  0.87           H  
ATOM   5793 1HD1 ILE A 366       2.574  -4.500 -11.031  1.00  0.87           H  
ATOM   5794 2HD1 ILE A 366       4.133  -4.535 -11.881  1.00  0.87           H  
ATOM   5795 3HD1 ILE A 366       2.655  -4.993 -12.735  1.00  0.87           H  
ATOM   5796  N   LEU A 367       6.406  -9.147 -13.285  1.00  0.99           N  
ATOM   5797  CA  LEU A 367       7.066  -9.871 -14.351  1.00  0.99           C  
ATOM   5798  C   LEU A 367       7.530 -11.271 -13.925  1.00  0.99           C  
ATOM   5799  O   LEU A 367       8.030 -12.035 -14.750  1.00  0.99           O  
ATOM   5800  CB  LEU A 367       8.246  -9.025 -14.805  1.00  0.99           C  
ATOM   5801  CG  LEU A 367       7.934  -7.975 -15.851  1.00  0.99           C  
ATOM   5802  CD1 LEU A 367       6.691  -7.299 -15.487  1.00  0.99           C  
ATOM   5803  CD2 LEU A 367       9.017  -7.015 -15.887  1.00  0.99           C  
ATOM   5804  H   LEU A 367       6.920  -8.389 -12.827  1.00  0.99           H  
ATOM   5805  HA  LEU A 367       6.364  -9.976 -15.176  1.00  0.99           H  
ATOM   5806 1HB  LEU A 367       8.658  -8.515 -13.929  1.00  0.99           H  
ATOM   5807 2HB  LEU A 367       8.994  -9.671 -15.205  1.00  0.99           H  
ATOM   5808  HG  LEU A 367       7.832  -8.405 -16.796  1.00  0.99           H  
ATOM   5809 1HD1 LEU A 367       6.479  -6.539 -16.199  1.00  0.99           H  
ATOM   5810 2HD1 LEU A 367       5.897  -8.028 -15.480  1.00  0.99           H  
ATOM   5811 3HD1 LEU A 367       6.787  -6.859 -14.522  1.00  0.99           H  
ATOM   5812 1HD2 LEU A 367       8.810  -6.240 -16.607  1.00  0.99           H  
ATOM   5813 2HD2 LEU A 367       9.101  -6.584 -14.903  1.00  0.99           H  
ATOM   5814 3HD2 LEU A 367       9.938  -7.523 -16.157  1.00  0.99           H  
ATOM   5815  N   GLY A 368       7.395 -11.611 -12.635  1.00  1.16           N  
ATOM   5816  CA  GLY A 368       7.833 -12.911 -12.144  1.00  1.16           C  
ATOM   5817  C   GLY A 368       9.345 -12.998 -11.972  1.00  1.16           C  
ATOM   5818  O   GLY A 368       9.924 -14.085 -12.049  1.00  1.16           O  
ATOM   5819  H   GLY A 368       6.951 -10.981 -11.969  1.00  1.16           H  
ATOM   5820 1HA  GLY A 368       7.348 -13.103 -11.187  1.00  1.16           H  
ATOM   5821 2HA  GLY A 368       7.498 -13.686 -12.831  1.00  1.16           H  
ATOM   5822  N   ILE A 369       9.993 -11.860 -11.754  1.00  1.40           N  
ATOM   5823  CA  ILE A 369      11.437 -11.831 -11.628  1.00  1.40           C  
ATOM   5824  C   ILE A 369      11.852 -11.876 -10.166  1.00  1.40           C  
ATOM   5825  O   ILE A 369      11.521 -10.997  -9.378  1.00  1.40           O  
ATOM   5826  CB  ILE A 369      11.963 -10.577 -12.316  1.00  1.40           C  
ATOM   5827  CG1 ILE A 369      11.557 -10.626 -13.784  1.00  1.40           C  
ATOM   5828  CG2 ILE A 369      13.456 -10.477 -12.168  1.00  1.40           C  
ATOM   5829  CD1 ILE A 369      11.762  -9.346 -14.490  1.00  1.40           C  
ATOM   5830  H   ILE A 369       9.479 -10.983 -11.664  1.00  1.40           H  
ATOM   5831  HA  ILE A 369      11.850 -12.703 -12.132  1.00  1.40           H  
ATOM   5832  HB  ILE A 369      11.492  -9.699 -11.878  1.00  1.40           H  
ATOM   5833 1HG1 ILE A 369      12.140 -11.397 -14.292  1.00  1.40           H  
ATOM   5834 2HG1 ILE A 369      10.509 -10.892 -13.848  1.00  1.40           H  
ATOM   5835 1HG2 ILE A 369      13.782  -9.595 -12.669  1.00  1.40           H  
ATOM   5836 2HG2 ILE A 369      13.714 -10.417 -11.119  1.00  1.40           H  
ATOM   5837 3HG2 ILE A 369      13.933 -11.348 -12.620  1.00  1.40           H  
ATOM   5838 1HD1 ILE A 369      11.457  -9.437 -15.523  1.00  1.40           H  
ATOM   5839 2HD1 ILE A 369      11.175  -8.572 -14.006  1.00  1.40           H  
ATOM   5840 3HD1 ILE A 369      12.789  -9.099 -14.448  1.00  1.40           H  
ATOM   5841  N   LYS A 370      12.593 -12.918  -9.815  1.00  1.70           N  
ATOM   5842  CA  LYS A 370      12.987 -13.179  -8.434  1.00  1.70           C  
ATOM   5843  C   LYS A 370      14.320 -12.560  -8.019  1.00  1.70           C  
ATOM   5844  O   LYS A 370      14.789 -12.783  -6.904  1.00  1.70           O  
ATOM   5845  CB  LYS A 370      13.026 -14.686  -8.204  1.00  1.70           C  
ATOM   5846  CG  LYS A 370      11.658 -15.356  -8.326  1.00  1.70           C  
ATOM   5847  CD  LYS A 370      11.737 -16.854  -8.066  1.00  1.70           C  
ATOM   5848  CE  LYS A 370      10.366 -17.507  -8.190  1.00  1.70           C  
ATOM   5849  NZ  LYS A 370      10.429 -18.978  -7.969  1.00  1.70           N  
ATOM   5850  H   LYS A 370      12.846 -13.589 -10.528  1.00  1.70           H  
ATOM   5851  HA  LYS A 370      12.220 -12.756  -7.785  1.00  1.70           H  
ATOM   5852 1HB  LYS A 370      13.697 -15.149  -8.926  1.00  1.70           H  
ATOM   5853 2HB  LYS A 370      13.417 -14.893  -7.208  1.00  1.70           H  
ATOM   5854 1HG  LYS A 370      10.970 -14.905  -7.610  1.00  1.70           H  
ATOM   5855 2HG  LYS A 370      11.264 -15.190  -9.332  1.00  1.70           H  
ATOM   5856 1HD  LYS A 370      12.415 -17.312  -8.787  1.00  1.70           H  
ATOM   5857 2HD  LYS A 370      12.126 -17.032  -7.063  1.00  1.70           H  
ATOM   5858 1HE  LYS A 370       9.695 -17.068  -7.453  1.00  1.70           H  
ATOM   5859 2HE  LYS A 370       9.969 -17.316  -9.188  1.00  1.70           H  
ATOM   5860 1HZ  LYS A 370       9.503 -19.373  -8.059  1.00  1.70           H  
ATOM   5861 2HZ  LYS A 370      11.041 -19.397  -8.655  1.00  1.70           H  
ATOM   5862 3HZ  LYS A 370      10.785 -19.166  -7.043  1.00  1.70           H  
ATOM   5863  N   LYS A 371      14.959 -11.828  -8.920  1.00  2.05           N  
ATOM   5864  CA  LYS A 371      16.254 -11.240  -8.601  1.00  2.05           C  
ATOM   5865  C   LYS A 371      16.182 -10.399  -7.333  1.00  2.05           C  
ATOM   5866  O   LYS A 371      15.334  -9.513  -7.211  1.00  2.05           O  
ATOM   5867  CB  LYS A 371      16.747 -10.358  -9.743  1.00  2.05           C  
ATOM   5868  CG  LYS A 371      18.135  -9.748  -9.507  1.00  2.05           C  
ATOM   5869  CD  LYS A 371      19.223 -10.786  -9.641  1.00  2.05           C  
ATOM   5870  CE  LYS A 371      20.596 -10.166  -9.454  1.00  2.05           C  
ATOM   5871  NZ  LYS A 371      21.684 -11.171  -9.606  1.00  2.05           N  
ATOM   5872  H   LYS A 371      14.533 -11.673  -9.819  1.00  2.05           H  
ATOM   5873  HA  LYS A 371      16.971 -12.044  -8.433  1.00  2.05           H  
ATOM   5874 1HB  LYS A 371      16.779 -10.933 -10.669  1.00  2.05           H  
ATOM   5875 2HB  LYS A 371      16.043  -9.542  -9.886  1.00  2.05           H  
ATOM   5876 1HG  LYS A 371      18.335  -8.962 -10.225  1.00  2.05           H  
ATOM   5877 2HG  LYS A 371      18.183  -9.309  -8.515  1.00  2.05           H  
ATOM   5878 1HD  LYS A 371      19.076 -11.570  -8.900  1.00  2.05           H  
ATOM   5879 2HD  LYS A 371      19.173 -11.229 -10.636  1.00  2.05           H  
ATOM   5880 1HE  LYS A 371      20.735  -9.380 -10.192  1.00  2.05           H  
ATOM   5881 2HE  LYS A 371      20.653  -9.727  -8.456  1.00  2.05           H  
ATOM   5882 1HZ  LYS A 371      22.578 -10.723  -9.476  1.00  2.05           H  
ATOM   5883 2HZ  LYS A 371      21.569 -11.899  -8.919  1.00  2.05           H  
ATOM   5884 3HZ  LYS A 371      21.640 -11.572 -10.533  1.00  2.05           H  
ATOM   5885  N   GLU A 372      17.083 -10.678  -6.398  1.00  2.40           N  
ATOM   5886  CA  GLU A 372      17.145  -9.947  -5.144  1.00  2.40           C  
ATOM   5887  C   GLU A 372      17.498  -8.486  -5.382  1.00  2.40           C  
ATOM   5888  O   GLU A 372      18.403  -8.180  -6.161  1.00  2.40           O  
ATOM   5889  CB  GLU A 372      18.160 -10.595  -4.196  1.00  2.40           C  
ATOM   5890  CG  GLU A 372      18.187 -10.007  -2.789  1.00  2.40           C  
ATOM   5891  CD  GLU A 372      19.140 -10.731  -1.859  1.00  2.40           C  
ATOM   5892  OE1 GLU A 372      19.813 -11.629  -2.307  1.00  2.40           O  
ATOM   5893  OE2 GLU A 372      19.188 -10.388  -0.700  1.00  2.40           O  
ATOM   5894  H   GLU A 372      17.735 -11.429  -6.561  1.00  2.40           H  
ATOM   5895  HA  GLU A 372      16.160  -9.985  -4.676  1.00  2.40           H  
ATOM   5896 1HB  GLU A 372      17.946 -11.661  -4.110  1.00  2.40           H  
ATOM   5897 2HB  GLU A 372      19.161 -10.494  -4.615  1.00  2.40           H  
ATOM   5898 1HG  GLU A 372      18.481  -8.964  -2.853  1.00  2.40           H  
ATOM   5899 2HG  GLU A 372      17.182 -10.043  -2.374  1.00  2.40           H  
ATOM   5900  N   VAL A 373      16.797  -7.595  -4.699  1.00  2.72           N  
ATOM   5901  CA  VAL A 373      17.067  -6.169  -4.783  1.00  2.72           C  
ATOM   5902  C   VAL A 373      17.779  -5.713  -3.520  1.00  2.72           C  
ATOM   5903  O   VAL A 373      17.284  -5.933  -2.416  1.00  2.72           O  
ATOM   5904  CB  VAL A 373      15.760  -5.394  -4.980  1.00  2.72           C  
ATOM   5905  CG1 VAL A 373      16.039  -3.925  -4.999  1.00  2.72           C  
ATOM   5906  CG2 VAL A 373      15.118  -5.828  -6.290  1.00  2.72           C  
ATOM   5907  H   VAL A 373      16.059  -7.921  -4.093  1.00  2.72           H  
ATOM   5908  HA  VAL A 373      17.714  -5.982  -5.641  1.00  2.72           H  
ATOM   5909  HB  VAL A 373      15.086  -5.604  -4.155  1.00  2.72           H  
ATOM   5910 1HG1 VAL A 373      15.109  -3.382  -5.140  1.00  2.72           H  
ATOM   5911 2HG1 VAL A 373      16.492  -3.633  -4.055  1.00  2.72           H  
ATOM   5912 3HG1 VAL A 373      16.722  -3.705  -5.816  1.00  2.72           H  
ATOM   5913 1HG2 VAL A 373      14.190  -5.288  -6.432  1.00  2.72           H  
ATOM   5914 2HG2 VAL A 373      15.799  -5.613  -7.120  1.00  2.72           H  
ATOM   5915 3HG2 VAL A 373      14.911  -6.900  -6.267  1.00  2.72           H  
ATOM   5916  N   ILE A 374      18.948  -5.095  -3.686  1.00  2.96           N  
ATOM   5917  CA  ILE A 374      19.766  -4.711  -2.540  1.00  2.96           C  
ATOM   5918  C   ILE A 374      19.666  -3.242  -2.151  1.00  2.96           C  
ATOM   5919  O   ILE A 374      19.394  -2.946  -0.987  1.00  2.96           O  
ATOM   5920  CB  ILE A 374      21.239  -5.048  -2.809  1.00  2.96           C  
ATOM   5921  CG1 ILE A 374      21.377  -6.543  -3.115  1.00  2.96           C  
ATOM   5922  CG2 ILE A 374      22.086  -4.657  -1.609  1.00  2.96           C  
ATOM   5923  CD1 ILE A 374      20.898  -7.433  -1.996  1.00  2.96           C  
ATOM   5924  H   ILE A 374      19.283  -4.929  -4.624  1.00  2.96           H  
ATOM   5925  HA  ILE A 374      19.440  -5.301  -1.684  1.00  2.96           H  
ATOM   5926  HB  ILE A 374      21.585  -4.498  -3.681  1.00  2.96           H  
ATOM   5927 1HG1 ILE A 374      20.798  -6.780  -4.009  1.00  2.96           H  
ATOM   5928 2HG1 ILE A 374      22.425  -6.770  -3.310  1.00  2.96           H  
ATOM   5929 1HG2 ILE A 374      23.130  -4.888  -1.807  1.00  2.96           H  
ATOM   5930 2HG2 ILE A 374      21.981  -3.582  -1.425  1.00  2.96           H  
ATOM   5931 3HG2 ILE A 374      21.751  -5.208  -0.732  1.00  2.96           H  
ATOM   5932 1HD1 ILE A 374      21.024  -8.478  -2.282  1.00  2.96           H  
ATOM   5933 2HD1 ILE A 374      21.475  -7.235  -1.095  1.00  2.96           H  
ATOM   5934 3HD1 ILE A 374      19.844  -7.241  -1.796  1.00  2.96           H  
ATOM   5935  N   LEU A 375      19.887  -2.340  -3.112  1.00  3.11           N  
ATOM   5936  CA  LEU A 375      19.857  -0.908  -2.833  1.00  3.11           C  
ATOM   5937  C   LEU A 375      20.874  -0.511  -1.774  1.00  3.11           C  
ATOM   5938  O   LEU A 375      22.045  -0.873  -1.898  1.00  3.11           O  
ATOM   5939  OXT LEU A 375      20.625   0.479  -1.089  1.00  3.11           O  
ATOM   5940  CB  LEU A 375      18.437  -0.507  -2.420  1.00  3.11           C  
ATOM   5941  CG  LEU A 375      17.421  -0.584  -3.521  1.00  3.11           C  
ATOM   5942  CD1 LEU A 375      16.054  -0.502  -2.933  1.00  3.11           C  
ATOM   5943  CD2 LEU A 375      17.663   0.610  -4.434  1.00  3.11           C  
ATOM   5944  H   LEU A 375      20.092  -2.657  -4.045  1.00  3.11           H  
ATOM   5945  HA  LEU A 375      20.106  -0.380  -3.753  1.00  3.11           H  
ATOM   5946 1HB  LEU A 375      18.079  -1.106  -1.597  1.00  3.11           H  
ATOM   5947 2HB  LEU A 375      18.460   0.531  -2.084  1.00  3.11           H  
ATOM   5948  HG  LEU A 375      17.520  -1.506  -4.078  1.00  3.11           H  
ATOM   5949 1HD1 LEU A 375      15.309  -0.522  -3.716  1.00  3.11           H  
ATOM   5950 2HD1 LEU A 375      15.901  -1.345  -2.267  1.00  3.11           H  
ATOM   5951 3HD1 LEU A 375      15.974   0.412  -2.375  1.00  3.11           H  
ATOM   5952 1HD2 LEU A 375      16.956   0.628  -5.222  1.00  3.11           H  
ATOM   5953 2HD2 LEU A 375      17.560   1.531  -3.855  1.00  3.11           H  
ATOM   5954 3HD2 LEU A 375      18.660   0.550  -4.844  1.00  3.11           H  
TER    5955
ENDMDL

REMARK ID 155162 MODEL 5 2021-11-27_00000034_1_19
PFRMAT TS
TARGET 2021-11-27_00000034_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   MET A   1      -0.395  -0.116   0.753  1.00  2.27           N  
ATOM      2  CA  MET A   1      -0.133  -0.083  -0.681  1.00  2.27           C  
ATOM      3  C   MET A   1       0.961   0.918  -1.030  1.00  2.27           C  
ATOM      4  O   MET A   1       2.045   0.883  -0.447  1.00  2.27           O  
ATOM      5  CB  MET A   1      -1.414   0.203  -1.457  1.00  2.27           C  
ATOM      6  CG  MET A   1      -2.451  -0.888  -1.401  1.00  2.27           C  
ATOM      7  SD  MET A   1      -1.843  -2.411  -2.148  1.00  2.27           S  
ATOM      8  CE  MET A   1      -1.689  -1.906  -3.868  1.00  2.27           C  
ATOM      9 1H   MET A   1      -0.983  -0.906   0.973  1.00  2.27           H  
ATOM     10 2H   MET A   1       0.480  -0.197   1.251  1.00  2.27           H  
ATOM     11 3H   MET A   1      -0.859   0.738   1.027  1.00  2.27           H  
ATOM     12  HA  MET A   1       0.226  -1.066  -0.984  1.00  2.27           H  
ATOM     13 1HB  MET A   1      -1.863   1.135  -1.111  1.00  2.27           H  
ATOM     14 2HB  MET A   1      -1.178   0.306  -2.509  1.00  2.27           H  
ATOM     15 1HG  MET A   1      -2.713  -1.091  -0.364  1.00  2.27           H  
ATOM     16 2HG  MET A   1      -3.349  -0.573  -1.927  1.00  2.27           H  
ATOM     17 1HE  MET A   1      -1.315  -2.741  -4.461  1.00  2.27           H  
ATOM     18 2HE  MET A   1      -2.663  -1.604  -4.247  1.00  2.27           H  
ATOM     19 3HE  MET A   1      -0.990  -1.067  -3.942  1.00  2.27           H  
ATOM     20  N   CYS A   2       0.694   1.784  -2.002  1.00  1.87           N  
ATOM     21  CA  CYS A   2       1.678   2.746  -2.471  1.00  1.87           C  
ATOM     22  C   CYS A   2       1.418   4.138  -1.925  1.00  1.87           C  
ATOM     23  O   CYS A   2       0.281   4.477  -1.601  1.00  1.87           O  
ATOM     24  CB  CYS A   2       1.626   2.843  -3.983  1.00  1.87           C  
ATOM     25  SG  CYS A   2       1.948   1.302  -4.869  1.00  1.87           S  
ATOM     26  H   CYS A   2      -0.212   1.795  -2.445  1.00  1.87           H  
ATOM     27  HA  CYS A   2       2.671   2.421  -2.159  1.00  1.87           H  
ATOM     28 1HB  CYS A   2       0.675   3.201  -4.276  1.00  1.87           H  
ATOM     29 2HB  CYS A   2       2.347   3.582  -4.309  1.00  1.87           H  
ATOM     30  HG  CYS A   2       2.217   1.866  -6.048  1.00  1.87           H  
ATOM     31  N   GLU A   3       2.466   4.950  -1.863  1.00  1.54           N  
ATOM     32  CA  GLU A   3       2.310   6.352  -1.495  1.00  1.54           C  
ATOM     33  C   GLU A   3       2.768   7.215  -2.647  1.00  1.54           C  
ATOM     34  O   GLU A   3       3.813   6.951  -3.247  1.00  1.54           O  
ATOM     35  CB  GLU A   3       3.162   6.721  -0.274  1.00  1.54           C  
ATOM     36  CG  GLU A   3       2.817   6.026   1.024  1.00  1.54           C  
ATOM     37  CD  GLU A   3       3.726   6.471   2.162  1.00  1.54           C  
ATOM     38  OE1 GLU A   3       4.631   7.250   1.911  1.00  1.54           O  
ATOM     39  OE2 GLU A   3       3.514   6.039   3.273  1.00  1.54           O  
ATOM     40  H   GLU A   3       3.380   4.597  -2.105  1.00  1.54           H  
ATOM     41  HA  GLU A   3       1.257   6.566  -1.297  1.00  1.54           H  
ATOM     42 1HB  GLU A   3       4.208   6.513  -0.492  1.00  1.54           H  
ATOM     43 2HB  GLU A   3       3.078   7.795  -0.099  1.00  1.54           H  
ATOM     44 1HG  GLU A   3       1.782   6.250   1.282  1.00  1.54           H  
ATOM     45 2HG  GLU A   3       2.906   4.950   0.886  1.00  1.54           H  
ATOM     46  N   LEU A   4       2.019   8.270  -2.916  1.00  1.31           N  
ATOM     47  CA  LEU A   4       2.403   9.198  -3.962  1.00  1.31           C  
ATOM     48  C   LEU A   4       2.594  10.592  -3.449  1.00  1.31           C  
ATOM     49  O   LEU A   4       1.995  10.985  -2.452  1.00  1.31           O  
ATOM     50  CB  LEU A   4       1.392   9.212  -5.097  1.00  1.31           C  
ATOM     51  CG  LEU A   4       1.515   8.052  -5.982  1.00  1.31           C  
ATOM     52  CD1 LEU A   4       0.569   6.928  -5.525  1.00  1.31           C  
ATOM     53  CD2 LEU A   4       1.258   8.478  -7.416  1.00  1.31           C  
ATOM     54  H   LEU A   4       1.145   8.405  -2.406  1.00  1.31           H  
ATOM     55  HA  LEU A   4       3.353   8.873  -4.374  1.00  1.31           H  
ATOM     56 1HB  LEU A   4       0.394   9.214  -4.685  1.00  1.31           H  
ATOM     57 2HB  LEU A   4       1.541  10.114  -5.685  1.00  1.31           H  
ATOM     58  HG  LEU A   4       2.522   7.699  -5.892  1.00  1.31           H  
ATOM     59 1HD1 LEU A   4       0.695   6.060  -6.166  1.00  1.31           H  
ATOM     60 2HD1 LEU A   4       0.775   6.642  -4.501  1.00  1.31           H  
ATOM     61 3HD1 LEU A   4      -0.444   7.279  -5.598  1.00  1.31           H  
ATOM     62 1HD2 LEU A   4       1.386   7.648  -8.079  1.00  1.31           H  
ATOM     63 2HD2 LEU A   4       0.252   8.836  -7.500  1.00  1.31           H  
ATOM     64 3HD2 LEU A   4       1.959   9.270  -7.694  1.00  1.31           H  
ATOM     65  N   TYR A   5       3.477  11.322  -4.117  1.00  1.18           N  
ATOM     66  CA  TYR A   5       3.710  12.710  -3.759  1.00  1.18           C  
ATOM     67  C   TYR A   5       3.473  13.624  -4.959  1.00  1.18           C  
ATOM     68  O   TYR A   5       3.762  13.277  -6.104  1.00  1.18           O  
ATOM     69  CB  TYR A   5       5.115  12.821  -3.159  1.00  1.18           C  
ATOM     70  CG  TYR A   5       5.196  12.013  -1.848  1.00  1.18           C  
ATOM     71  CD1 TYR A   5       5.477  10.636  -1.861  1.00  1.18           C  
ATOM     72  CD2 TYR A   5       4.948  12.648  -0.644  1.00  1.18           C  
ATOM     73  CE1 TYR A   5       5.493   9.916  -0.669  1.00  1.18           C  
ATOM     74  CE2 TYR A   5       4.973  11.933   0.537  1.00  1.18           C  
ATOM     75  CZ  TYR A   5       5.236  10.573   0.534  1.00  1.18           C  
ATOM     76  OH  TYR A   5       5.244   9.884   1.740  1.00  1.18           O  
ATOM     77  H   TYR A   5       3.986  10.890  -4.893  1.00  1.18           H  
ATOM     78  HA  TYR A   5       2.998  12.997  -2.989  1.00  1.18           H  
ATOM     79 1HB  TYR A   5       5.857  12.431  -3.860  1.00  1.18           H  
ATOM     80 2HB  TYR A   5       5.361  13.866  -2.950  1.00  1.18           H  
ATOM     81  HD1 TYR A   5       5.666  10.124  -2.807  1.00  1.18           H  
ATOM     82  HD2 TYR A   5       4.725  13.714  -0.630  1.00  1.18           H  
ATOM     83  HE1 TYR A   5       5.698   8.845  -0.675  1.00  1.18           H  
ATOM     84  HE2 TYR A   5       4.773  12.443   1.478  1.00  1.18           H  
ATOM     85  HH  TYR A   5       5.111   8.915   1.598  1.00  1.18           H  
ATOM     86  N   LEU A   6       2.911  14.807  -4.713  1.00  1.12           N  
ATOM     87  CA  LEU A   6       2.638  15.729  -5.819  1.00  1.12           C  
ATOM     88  C   LEU A   6       3.920  16.222  -6.464  1.00  1.12           C  
ATOM     89  O   LEU A   6       4.032  16.280  -7.704  1.00  1.12           O  
ATOM     90  CB  LEU A   6       1.843  16.945  -5.307  1.00  1.12           C  
ATOM     91  CG  LEU A   6       0.376  16.689  -4.824  1.00  1.12           C  
ATOM     92  CD1 LEU A   6      -0.148  17.918  -4.152  1.00  1.12           C  
ATOM     93  CD2 LEU A   6      -0.540  16.361  -5.986  1.00  1.12           C  
ATOM     94  H   LEU A   6       2.675  15.069  -3.765  1.00  1.12           H  
ATOM     95  HA  LEU A   6       2.058  15.215  -6.569  1.00  1.12           H  
ATOM     96 1HB  LEU A   6       2.396  17.394  -4.477  1.00  1.12           H  
ATOM     97 2HB  LEU A   6       1.800  17.683  -6.109  1.00  1.12           H  
ATOM     98  HG  LEU A   6       0.377  15.879  -4.118  1.00  1.12           H  
ATOM     99 1HD1 LEU A   6      -1.157  17.720  -3.810  1.00  1.12           H  
ATOM    100 2HD1 LEU A   6       0.484  18.170  -3.300  1.00  1.12           H  
ATOM    101 3HD1 LEU A   6      -0.155  18.748  -4.857  1.00  1.12           H  
ATOM    102 1HD2 LEU A   6      -1.544  16.195  -5.611  1.00  1.12           H  
ATOM    103 2HD2 LEU A   6      -0.550  17.192  -6.684  1.00  1.12           H  
ATOM    104 3HD2 LEU A   6      -0.209  15.489  -6.476  1.00  1.12           H  
ATOM    105  N   ASP A   7       4.904  16.485  -5.595  1.00  1.11           N  
ATOM    106  CA  ASP A   7       6.194  17.055  -5.945  1.00  1.11           C  
ATOM    107  C   ASP A   7       7.297  16.752  -4.924  1.00  1.11           C  
ATOM    108  O   ASP A   7       7.041  16.168  -3.869  1.00  1.11           O  
ATOM    109  CB  ASP A   7       6.006  18.564  -6.063  1.00  1.11           C  
ATOM    110  CG  ASP A   7       5.441  19.184  -4.749  1.00  1.11           C  
ATOM    111  OD1 ASP A   7       4.474  19.914  -4.846  1.00  1.11           O  
ATOM    112  OD2 ASP A   7       5.942  18.897  -3.687  1.00  1.11           O  
ATOM    113  H   ASP A   7       4.712  16.328  -4.618  1.00  1.11           H  
ATOM    114  HA  ASP A   7       6.498  16.661  -6.903  1.00  1.11           H  
ATOM    115 1HB  ASP A   7       6.962  19.047  -6.287  1.00  1.11           H  
ATOM    116 2HB  ASP A   7       5.323  18.793  -6.883  1.00  1.11           H  
ATOM    117  N   SER A   8       8.526  17.161  -5.256  1.00  1.11           N  
ATOM    118  CA  SER A   8       9.687  17.045  -4.376  1.00  1.11           C  
ATOM    119  C   SER A   8      10.887  17.807  -4.934  1.00  1.11           C  
ATOM    120  O   SER A   8      11.104  17.784  -6.142  1.00  1.11           O  
ATOM    121  CB  SER A   8      10.109  15.597  -4.194  1.00  1.11           C  
ATOM    122  OG  SER A   8      11.326  15.509  -3.448  1.00  1.11           O  
ATOM    123  H   SER A   8       8.650  17.625  -6.145  1.00  1.11           H  
ATOM    124  HA  SER A   8       9.385  17.430  -3.410  1.00  1.11           H  
ATOM    125 1HB  SER A   8       9.326  15.055  -3.667  1.00  1.11           H  
ATOM    126 2HB  SER A   8      10.236  15.125  -5.169  1.00  1.11           H  
ATOM    127  HG  SER A   8      11.339  14.620  -3.076  1.00  1.11           H  
ATOM    128  N   PRO A   9      11.728  18.427  -4.086  1.00  1.09           N  
ATOM    129  CA  PRO A   9      13.011  19.004  -4.441  1.00  1.09           C  
ATOM    130  C   PRO A   9      13.931  18.029  -5.187  1.00  1.09           C  
ATOM    131  O   PRO A   9      14.775  18.463  -5.977  1.00  1.09           O  
ATOM    132  CB  PRO A   9      13.579  19.378  -3.070  1.00  1.09           C  
ATOM    133  CG  PRO A   9      12.370  19.668  -2.227  1.00  1.09           C  
ATOM    134  CD  PRO A   9      11.335  18.667  -2.679  1.00  1.09           C  
ATOM    135  HA  PRO A   9      12.831  19.894  -5.046  1.00  1.09           H  
ATOM    136 1HB  PRO A   9      14.157  18.542  -2.670  1.00  1.09           H  
ATOM    137 2HB  PRO A   9      14.264  20.236  -3.167  1.00  1.09           H  
ATOM    138 1HG  PRO A   9      12.621  19.564  -1.161  1.00  1.09           H  
ATOM    139 2HG  PRO A   9      12.043  20.707  -2.377  1.00  1.09           H  
ATOM    140 1HD  PRO A   9      11.389  17.742  -2.085  1.00  1.09           H  
ATOM    141 2HD  PRO A   9      10.352  19.161  -2.619  1.00  1.09           H  
ATOM    142  N   ASN A  10      13.806  16.710  -4.930  1.00  1.04           N  
ATOM    143  CA  ASN A  10      14.678  15.735  -5.602  1.00  1.04           C  
ATOM    144  C   ASN A  10      16.158  16.120  -5.642  1.00  1.04           C  
ATOM    145  O   ASN A  10      16.741  16.209  -6.720  1.00  1.04           O  
ATOM    146  CB  ASN A  10      14.151  15.475  -7.009  1.00  1.04           C  
ATOM    147  CG  ASN A  10      14.866  14.357  -7.753  1.00  1.04           C  
ATOM    148  OD1 ASN A  10      15.872  13.798  -7.286  1.00  1.04           O  
ATOM    149  ND2 ASN A  10      14.340  13.991  -8.894  1.00  1.04           N  
ATOM    150  H   ASN A  10      13.074  16.368  -4.300  1.00  1.04           H  
ATOM    151  HA  ASN A  10      14.618  14.801  -5.048  1.00  1.04           H  
ATOM    152 1HB  ASN A  10      13.085  15.236  -6.955  1.00  1.04           H  
ATOM    153 2HB  ASN A  10      14.243  16.387  -7.601  1.00  1.04           H  
ATOM    154 1HD2 ASN A  10      14.750  13.252  -9.421  1.00  1.04           H  
ATOM    155 2HD2 ASN A  10      13.502  14.425  -9.219  1.00  1.04           H  
ATOM    156  N   LEU A  11      16.779  16.281  -4.469  1.00  0.97           N  
ATOM    157  CA  LEU A  11      18.167  16.742  -4.425  1.00  0.97           C  
ATOM    158  C   LEU A  11      19.152  15.580  -4.298  1.00  0.97           C  
ATOM    159  O   LEU A  11      18.875  14.609  -3.591  1.00  0.97           O  
ATOM    160  CB  LEU A  11      18.327  17.678  -3.220  1.00  0.97           C  
ATOM    161  CG  LEU A  11      17.350  18.856  -3.207  1.00  0.97           C  
ATOM    162  CD1 LEU A  11      17.553  19.690  -1.968  1.00  0.97           C  
ATOM    163  CD2 LEU A  11      17.545  19.660  -4.402  1.00  0.97           C  
ATOM    164  H   LEU A  11      16.265  16.144  -3.614  1.00  0.97           H  
ATOM    165  HA  LEU A  11      18.386  17.289  -5.343  1.00  0.97           H  
ATOM    166 1HB  LEU A  11      18.191  17.106  -2.307  1.00  0.97           H  
ATOM    167 2HB  LEU A  11      19.341  18.083  -3.233  1.00  0.97           H  
ATOM    168  HG  LEU A  11      16.347  18.473  -3.200  1.00  0.97           H  
ATOM    169 1HD1 LEU A  11      16.843  20.518  -1.966  1.00  0.97           H  
ATOM    170 2HD1 LEU A  11      17.393  19.074  -1.083  1.00  0.97           H  
ATOM    171 3HD1 LEU A  11      18.569  20.085  -1.960  1.00  0.97           H  
ATOM    172 1HD2 LEU A  11      16.844  20.493  -4.408  1.00  0.97           H  
ATOM    173 2HD2 LEU A  11      18.553  20.026  -4.372  1.00  0.97           H  
ATOM    174 3HD2 LEU A  11      17.391  19.049  -5.296  1.00  0.97           H  
ATOM    175  N   GLY A  12      20.309  15.688  -4.958  1.00  0.89           N  
ATOM    176  CA  GLY A  12      21.356  14.682  -4.873  1.00  0.89           C  
ATOM    177  C   GLY A  12      22.728  15.325  -4.681  1.00  0.89           C  
ATOM    178  O   GLY A  12      22.855  16.407  -4.094  1.00  0.89           O  
ATOM    179  H   GLY A  12      20.503  16.488  -5.556  1.00  0.89           H  
ATOM    180 1HA  GLY A  12      21.149  14.002  -4.046  1.00  0.89           H  
ATOM    181 2HA  GLY A  12      21.356  14.089  -5.786  1.00  0.89           H  
ATOM    182  N   GLU A  13      23.763  14.630  -5.144  1.00  0.82           N  
ATOM    183  CA  GLU A  13      25.128  15.065  -4.883  1.00  0.82           C  
ATOM    184  C   GLU A  13      25.520  16.327  -5.654  1.00  0.82           C  
ATOM    185  O   GLU A  13      26.267  17.154  -5.141  1.00  0.82           O  
ATOM    186  CB  GLU A  13      26.092  13.922  -5.178  1.00  0.82           C  
ATOM    187  CG  GLU A  13      25.919  12.712  -4.229  1.00  0.82           C  
ATOM    188  CD  GLU A  13      26.122  13.037  -2.751  1.00  0.82           C  
ATOM    189  OE1 GLU A  13      27.131  13.598  -2.406  1.00  0.82           O  
ATOM    190  OE2 GLU A  13      25.236  12.725  -1.967  1.00  0.82           O  
ATOM    191  H   GLU A  13      23.599  13.768  -5.645  1.00  0.82           H  
ATOM    192  HA  GLU A  13      25.206  15.295  -3.823  1.00  0.82           H  
ATOM    193 1HB  GLU A  13      25.949  13.576  -6.201  1.00  0.82           H  
ATOM    194 2HB  GLU A  13      27.119  14.279  -5.092  1.00  0.82           H  
ATOM    195 1HG  GLU A  13      24.913  12.315  -4.360  1.00  0.82           H  
ATOM    196 2HG  GLU A  13      26.624  11.936  -4.523  1.00  0.82           H  
ATOM    197  N   LEU A  14      25.017  16.498  -6.877  1.00  0.76           N  
ATOM    198  CA  LEU A  14      25.380  17.686  -7.656  1.00  0.76           C  
ATOM    199  C   LEU A  14      24.899  18.944  -6.961  1.00  0.76           C  
ATOM    200  O   LEU A  14      25.602  19.957  -6.908  1.00  0.76           O  
ATOM    201  CB  LEU A  14      24.797  17.664  -9.061  1.00  0.76           C  
ATOM    202  CG  LEU A  14      25.168  18.908  -9.888  1.00  0.76           C  
ATOM    203  CD1 LEU A  14      26.676  18.976 -10.025  1.00  0.76           C  
ATOM    204  CD2 LEU A  14      24.475  18.860 -11.242  1.00  0.76           C  
ATOM    205  H   LEU A  14      24.386  15.810  -7.262  1.00  0.76           H  
ATOM    206  HA  LEU A  14      26.468  17.729  -7.731  1.00  0.76           H  
ATOM    207 1HB  LEU A  14      25.155  16.781  -9.584  1.00  0.76           H  
ATOM    208 2HB  LEU A  14      23.705  17.617  -8.990  1.00  0.76           H  
ATOM    209  HG  LEU A  14      24.853  19.799  -9.360  1.00  0.76           H  
ATOM    210 1HD1 LEU A  14      26.948  19.855 -10.591  1.00  0.76           H  
ATOM    211 2HD1 LEU A  14      27.137  19.026  -9.033  1.00  0.76           H  
ATOM    212 3HD1 LEU A  14      27.033  18.091 -10.545  1.00  0.76           H  
ATOM    213 1HD2 LEU A  14      24.740  19.751 -11.812  1.00  0.76           H  
ATOM    214 2HD2 LEU A  14      24.792  17.976 -11.792  1.00  0.76           H  
ATOM    215 3HD2 LEU A  14      23.392  18.830 -11.102  1.00  0.76           H  
ATOM    216  N   GLU A  15      23.678  18.879  -6.450  1.00  0.72           N  
ATOM    217  CA  GLU A  15      23.086  20.000  -5.757  1.00  0.72           C  
ATOM    218  C   GLU A  15      23.913  20.331  -4.536  1.00  0.72           C  
ATOM    219  O   GLU A  15      24.209  21.502  -4.283  1.00  0.72           O  
ATOM    220  CB  GLU A  15      21.656  19.639  -5.367  1.00  0.72           C  
ATOM    221  CG  GLU A  15      20.709  19.511  -6.564  1.00  0.72           C  
ATOM    222  CD  GLU A  15      20.807  18.244  -7.301  1.00  0.72           C  
ATOM    223  OE1 GLU A  15      21.466  17.358  -6.848  1.00  0.72           O  
ATOM    224  OE2 GLU A  15      20.223  18.150  -8.337  1.00  0.72           O  
ATOM    225  H   GLU A  15      23.167  18.016  -6.529  1.00  0.72           H  
ATOM    226  HA  GLU A  15      23.080  20.869  -6.408  1.00  0.72           H  
ATOM    227 1HB  GLU A  15      21.657  18.680  -4.848  1.00  0.72           H  
ATOM    228 2HB  GLU A  15      21.268  20.372  -4.675  1.00  0.72           H  
ATOM    229 1HG  GLU A  15      19.702  19.589  -6.224  1.00  0.72           H  
ATOM    230 2HG  GLU A  15      20.864  20.311  -7.227  1.00  0.72           H  
ATOM    231  N   LYS A  16      24.391  19.296  -3.836  1.00  0.70           N  
ATOM    232  CA  LYS A  16      25.236  19.545  -2.684  1.00  0.70           C  
ATOM    233  C   LYS A  16      26.539  20.201  -3.124  1.00  0.70           C  
ATOM    234  O   LYS A  16      26.993  21.152  -2.494  1.00  0.70           O  
ATOM    235  CB  LYS A  16      25.578  18.241  -1.965  1.00  0.70           C  
ATOM    236  CG  LYS A  16      24.442  17.559  -1.239  1.00  0.70           C  
ATOM    237  CD  LYS A  16      24.943  16.243  -0.660  1.00  0.70           C  
ATOM    238  CE  LYS A  16      23.848  15.422  -0.019  1.00  0.70           C  
ATOM    239  NZ  LYS A  16      24.370  14.091   0.433  1.00  0.70           N  
ATOM    240  H   LYS A  16      24.114  18.340  -4.075  1.00  0.70           H  
ATOM    241  HA  LYS A  16      24.720  20.221  -2.003  1.00  0.70           H  
ATOM    242 1HB  LYS A  16      25.977  17.529  -2.682  1.00  0.70           H  
ATOM    243 2HB  LYS A  16      26.365  18.432  -1.238  1.00  0.70           H  
ATOM    244 1HG  LYS A  16      24.076  18.198  -0.437  1.00  0.70           H  
ATOM    245 2HG  LYS A  16      23.629  17.364  -1.932  1.00  0.70           H  
ATOM    246 1HD  LYS A  16      25.392  15.650  -1.457  1.00  0.70           H  
ATOM    247 2HD  LYS A  16      25.711  16.445   0.082  1.00  0.70           H  
ATOM    248 1HE  LYS A  16      23.445  15.957   0.838  1.00  0.70           H  
ATOM    249 2HE  LYS A  16      23.049  15.259  -0.747  1.00  0.70           H  
ATOM    250 1HZ  LYS A  16      23.631  13.551   0.846  1.00  0.70           H  
ATOM    251 2HZ  LYS A  16      24.744  13.583  -0.398  1.00  0.70           H  
ATOM    252 3HZ  LYS A  16      25.109  14.220   1.103  1.00  0.70           H  
ATOM    253  N   GLU A  17      27.130  19.741  -4.236  1.00  0.69           N  
ATOM    254  CA  GLU A  17      28.395  20.339  -4.654  1.00  0.69           C  
ATOM    255  C   GLU A  17      28.249  21.806  -5.028  1.00  0.69           C  
ATOM    256  O   GLU A  17      29.066  22.633  -4.622  1.00  0.69           O  
ATOM    257  CB  GLU A  17      29.009  19.599  -5.858  1.00  0.69           C  
ATOM    258  CG  GLU A  17      29.559  18.199  -5.575  1.00  0.69           C  
ATOM    259  CD  GLU A  17      30.156  17.532  -6.812  1.00  0.69           C  
ATOM    260  OE1 GLU A  17      30.099  18.114  -7.874  1.00  0.69           O  
ATOM    261  OE2 GLU A  17      30.674  16.446  -6.684  1.00  0.69           O  
ATOM    262  H   GLU A  17      26.728  18.955  -4.747  1.00  0.69           H  
ATOM    263  HA  GLU A  17      29.091  20.272  -3.818  1.00  0.69           H  
ATOM    264 1HB  GLU A  17      28.249  19.497  -6.635  1.00  0.69           H  
ATOM    265 2HB  GLU A  17      29.817  20.199  -6.276  1.00  0.69           H  
ATOM    266 1HG  GLU A  17      30.328  18.273  -4.808  1.00  0.69           H  
ATOM    267 2HG  GLU A  17      28.759  17.578  -5.185  1.00  0.69           H  
ATOM    268  N   TYR A  18      27.194  22.166  -5.755  1.00  0.68           N  
ATOM    269  CA  TYR A  18      27.077  23.570  -6.127  1.00  0.68           C  
ATOM    270  C   TYR A  18      26.766  24.456  -4.920  1.00  0.68           C  
ATOM    271  O   TYR A  18      27.358  25.533  -4.764  1.00  0.68           O  
ATOM    272  CB  TYR A  18      26.062  23.771  -7.251  1.00  0.68           C  
ATOM    273  CG  TYR A  18      26.538  23.321  -8.632  1.00  0.68           C  
ATOM    274  CD1 TYR A  18      27.870  23.056  -8.867  1.00  0.68           C  
ATOM    275  CD2 TYR A  18      25.639  23.229  -9.670  1.00  0.68           C  
ATOM    276  CE1 TYR A  18      28.284  22.678 -10.137  1.00  0.68           C  
ATOM    277  CE2 TYR A  18      26.040  22.845 -10.932  1.00  0.68           C  
ATOM    278  CZ  TYR A  18      27.354  22.572 -11.174  1.00  0.68           C  
ATOM    279  OH  TYR A  18      27.775  22.195 -12.445  1.00  0.68           O  
ATOM    280  H   TYR A  18      26.522  21.463  -6.071  1.00  0.68           H  
ATOM    281  HA  TYR A  18      28.041  23.895  -6.512  1.00  0.68           H  
ATOM    282 1HB  TYR A  18      25.144  23.222  -7.011  1.00  0.68           H  
ATOM    283 2HB  TYR A  18      25.802  24.812  -7.327  1.00  0.68           H  
ATOM    284  HD1 TYR A  18      28.595  23.140  -8.058  1.00  0.68           H  
ATOM    285  HD2 TYR A  18      24.611  23.468  -9.491  1.00  0.68           H  
ATOM    286  HE1 TYR A  18      29.335  22.466 -10.323  1.00  0.68           H  
ATOM    287  HE2 TYR A  18      25.316  22.768 -11.741  1.00  0.68           H  
ATOM    288  HH  TYR A  18      27.000  22.115 -13.059  1.00  0.68           H  
ATOM    289  N   ILE A  19      25.888  23.988  -4.029  1.00  0.67           N  
ATOM    290  CA  ILE A  19      25.537  24.777  -2.857  1.00  0.67           C  
ATOM    291  C   ILE A  19      26.744  24.943  -1.953  1.00  0.67           C  
ATOM    292  O   ILE A  19      27.031  26.051  -1.493  1.00  0.67           O  
ATOM    293  CB  ILE A  19      24.406  24.119  -2.055  1.00  0.67           C  
ATOM    294  CG1 ILE A  19      23.092  24.148  -2.859  1.00  0.67           C  
ATOM    295  CG2 ILE A  19      24.240  24.856  -0.745  1.00  0.67           C  
ATOM    296  CD1 ILE A  19      22.022  23.255  -2.262  1.00  0.67           C  
ATOM    297  H   ILE A  19      25.430  23.086  -4.176  1.00  0.67           H  
ATOM    298  HA  ILE A  19      25.210  25.760  -3.180  1.00  0.67           H  
ATOM    299  HB  ILE A  19      24.656  23.072  -1.865  1.00  0.67           H  
ATOM    300 1HG1 ILE A  19      22.714  25.171  -2.893  1.00  0.67           H  
ATOM    301 2HG1 ILE A  19      23.289  23.820  -3.881  1.00  0.67           H  
ATOM    302 1HG2 ILE A  19      23.448  24.392  -0.163  1.00  0.67           H  
ATOM    303 2HG2 ILE A  19      25.170  24.805  -0.197  1.00  0.67           H  
ATOM    304 3HG2 ILE A  19      23.986  25.892  -0.943  1.00  0.67           H  
ATOM    305 1HD1 ILE A  19      21.128  23.307  -2.852  1.00  0.67           H  
ATOM    306 2HD1 ILE A  19      22.384  22.225  -2.246  1.00  0.67           H  
ATOM    307 3HD1 ILE A  19      21.801  23.582  -1.250  1.00  0.67           H  
ATOM    308  N   LEU A  20      27.467  23.857  -1.701  1.00  0.67           N  
ATOM    309  CA  LEU A  20      28.625  23.940  -0.841  1.00  0.67           C  
ATOM    310  C   LEU A  20      29.691  24.840  -1.432  1.00  0.67           C  
ATOM    311  O   LEU A  20      30.310  25.593  -0.695  1.00  0.67           O  
ATOM    312  CB  LEU A  20      29.169  22.550  -0.556  1.00  0.67           C  
ATOM    313  CG  LEU A  20      28.255  21.696   0.330  1.00  0.67           C  
ATOM    314  CD1 LEU A  20      28.784  20.273   0.384  1.00  0.67           C  
ATOM    315  CD2 LEU A  20      28.188  22.328   1.718  1.00  0.67           C  
ATOM    316  H   LEU A  20      27.211  22.953  -2.100  1.00  0.67           H  
ATOM    317  HA  LEU A  20      28.311  24.369   0.106  1.00  0.67           H  
ATOM    318 1HB  LEU A  20      29.305  22.030  -1.508  1.00  0.67           H  
ATOM    319 2HB  LEU A  20      30.141  22.643  -0.066  1.00  0.67           H  
ATOM    320  HG  LEU A  20      27.253  21.668  -0.095  1.00  0.67           H  
ATOM    321 1HD1 LEU A  20      28.129  19.663   1.005  1.00  0.67           H  
ATOM    322 2HD1 LEU A  20      28.809  19.863  -0.629  1.00  0.67           H  
ATOM    323 3HD1 LEU A  20      29.789  20.274   0.803  1.00  0.67           H  
ATOM    324 1HD2 LEU A  20      27.533  21.736   2.357  1.00  0.67           H  
ATOM    325 2HD2 LEU A  20      29.189  22.361   2.151  1.00  0.67           H  
ATOM    326 3HD2 LEU A  20      27.798  23.338   1.637  1.00  0.67           H  
ATOM    327  N   LYS A  21      29.894  24.824  -2.755  1.00  0.67           N  
ATOM    328  CA  LYS A  21      30.890  25.730  -3.317  1.00  0.67           C  
ATOM    329  C   LYS A  21      30.496  27.184  -3.075  1.00  0.67           C  
ATOM    330  O   LYS A  21      31.348  28.016  -2.724  1.00  0.67           O  
ATOM    331  CB  LYS A  21      31.092  25.464  -4.810  1.00  0.67           C  
ATOM    332  CG  LYS A  21      31.853  24.169  -5.105  1.00  0.67           C  
ATOM    333  CD  LYS A  21      32.001  23.903  -6.599  1.00  0.67           C  
ATOM    334  CE  LYS A  21      32.775  22.602  -6.835  1.00  0.67           C  
ATOM    335  NZ  LYS A  21      32.960  22.301  -8.285  1.00  0.67           N  
ATOM    336  H   LYS A  21      29.391  24.177  -3.366  1.00  0.67           H  
ATOM    337  HA  LYS A  21      31.837  25.549  -2.811  1.00  0.67           H  
ATOM    338 1HB  LYS A  21      30.114  25.387  -5.291  1.00  0.67           H  
ATOM    339 2HB  LYS A  21      31.623  26.297  -5.267  1.00  0.67           H  
ATOM    340 1HG  LYS A  21      32.849  24.246  -4.670  1.00  0.67           H  
ATOM    341 2HG  LYS A  21      31.354  23.332  -4.637  1.00  0.67           H  
ATOM    342 1HD  LYS A  21      31.007  23.814  -7.047  1.00  0.67           H  
ATOM    343 2HD  LYS A  21      32.526  24.730  -7.073  1.00  0.67           H  
ATOM    344 1HE  LYS A  21      33.752  22.684  -6.364  1.00  0.67           H  
ATOM    345 2HE  LYS A  21      32.226  21.778  -6.371  1.00  0.67           H  
ATOM    346 1HZ  LYS A  21      33.473  21.435  -8.384  1.00  0.67           H  
ATOM    347 2HZ  LYS A  21      32.058  22.206  -8.729  1.00  0.67           H  
ATOM    348 3HZ  LYS A  21      33.476  23.050  -8.724  1.00  0.67           H  
ATOM    349  N   ALA A  22      29.198  27.487  -3.196  1.00  0.67           N  
ATOM    350  CA  ALA A  22      28.721  28.840  -2.939  1.00  0.67           C  
ATOM    351  C   ALA A  22      29.029  29.249  -1.497  1.00  0.67           C  
ATOM    352  O   ALA A  22      29.491  30.369  -1.230  1.00  0.67           O  
ATOM    353  CB  ALA A  22      27.229  28.900  -3.190  1.00  0.67           C  
ATOM    354  H   ALA A  22      28.534  26.768  -3.499  1.00  0.67           H  
ATOM    355  HA  ALA A  22      29.238  29.527  -3.607  1.00  0.67           H  
ATOM    356 1HB  ALA A  22      26.861  29.892  -2.994  1.00  0.67           H  
ATOM    357 2HB  ALA A  22      27.010  28.620  -4.211  1.00  0.67           H  
ATOM    358 3HB  ALA A  22      26.751  28.208  -2.530  1.00  0.67           H  
ATOM    359  N   ILE A  23      28.841  28.302  -0.573  1.00  0.69           N  
ATOM    360  CA  ILE A  23      29.078  28.543   0.842  1.00  0.69           C  
ATOM    361  C   ILE A  23      30.562  28.680   1.170  1.00  0.69           C  
ATOM    362  O   ILE A  23      30.975  29.630   1.832  1.00  0.69           O  
ATOM    363  CB  ILE A  23      28.454  27.425   1.688  1.00  0.69           C  
ATOM    364  CG1 ILE A  23      26.944  27.472   1.544  1.00  0.69           C  
ATOM    365  CG2 ILE A  23      28.858  27.573   3.134  1.00  0.69           C  
ATOM    366  CD1 ILE A  23      26.245  26.284   2.097  1.00  0.69           C  
ATOM    367  H   ILE A  23      28.463  27.398  -0.868  1.00  0.69           H  
ATOM    368  HA  ILE A  23      28.593  29.472   1.106  1.00  0.69           H  
ATOM    369  HB  ILE A  23      28.793  26.460   1.314  1.00  0.69           H  
ATOM    370 1HG1 ILE A  23      26.567  28.359   2.044  1.00  0.69           H  
ATOM    371 2HG1 ILE A  23      26.707  27.537   0.492  1.00  0.69           H  
ATOM    372 1HG2 ILE A  23      28.414  26.770   3.717  1.00  0.69           H  
ATOM    373 2HG2 ILE A  23      29.944  27.519   3.214  1.00  0.69           H  
ATOM    374 3HG2 ILE A  23      28.511  28.534   3.513  1.00  0.69           H  
ATOM    375 1HD1 ILE A  23      25.172  26.392   1.942  1.00  0.69           H  
ATOM    376 2HD1 ILE A  23      26.597  25.397   1.587  1.00  0.69           H  
ATOM    377 3HD1 ILE A  23      26.453  26.199   3.161  1.00  0.69           H  
ATOM    378  N   ASP A  24      31.377  27.759   0.659  1.00  0.74           N  
ATOM    379  CA  ASP A  24      32.824  27.741   0.878  1.00  0.74           C  
ATOM    380  C   ASP A  24      33.492  29.008   0.357  1.00  0.74           C  
ATOM    381  O   ASP A  24      34.484  29.479   0.915  1.00  0.74           O  
ATOM    382  CB  ASP A  24      33.457  26.523   0.198  1.00  0.74           C  
ATOM    383  CG  ASP A  24      33.163  25.182   0.906  1.00  0.74           C  
ATOM    384  OD1 ASP A  24      32.696  25.198   2.025  1.00  0.74           O  
ATOM    385  OD2 ASP A  24      33.437  24.154   0.323  1.00  0.74           O  
ATOM    386  H   ASP A  24      30.970  27.019   0.103  1.00  0.74           H  
ATOM    387  HA  ASP A  24      33.007  27.674   1.950  1.00  0.74           H  
ATOM    388 1HB  ASP A  24      33.082  26.459  -0.825  1.00  0.74           H  
ATOM    389 2HB  ASP A  24      34.535  26.661   0.140  1.00  0.74           H  
ATOM    390  N   SER A  25      32.907  29.584  -0.691  1.00  0.83           N  
ATOM    391  CA  SER A  25      33.402  30.791  -1.328  1.00  0.83           C  
ATOM    392  C   SER A  25      32.932  32.055  -0.592  1.00  0.83           C  
ATOM    393  O   SER A  25      33.322  33.165  -0.958  1.00  0.83           O  
ATOM    394  CB  SER A  25      32.897  30.839  -2.754  1.00  0.83           C  
ATOM    395  OG  SER A  25      33.353  29.744  -3.491  1.00  0.83           O  
ATOM    396  H   SER A  25      32.105  29.121  -1.122  1.00  0.83           H  
ATOM    397  HA  SER A  25      34.491  30.765  -1.322  1.00  0.83           H  
ATOM    398 1HB  SER A  25      31.804  30.853  -2.755  1.00  0.83           H  
ATOM    399 2HB  SER A  25      33.244  31.754  -3.220  1.00  0.83           H  
ATOM    400  HG  SER A  25      32.812  28.981  -3.176  1.00  0.83           H  
ATOM    401  N   ASN A  26      32.108  31.868   0.448  1.00  0.94           N  
ATOM    402  CA  ASN A  26      31.481  32.896   1.276  1.00  0.94           C  
ATOM    403  C   ASN A  26      30.508  33.809   0.534  1.00  0.94           C  
ATOM    404  O   ASN A  26      30.301  34.960   0.927  1.00  0.94           O  
ATOM    405  CB  ASN A  26      32.541  33.738   1.976  1.00  0.94           C  
ATOM    406  CG  ASN A  26      33.403  32.937   2.924  1.00  0.94           C  
ATOM    407  OD1 ASN A  26      32.903  32.249   3.824  1.00  0.94           O  
ATOM    408  ND2 ASN A  26      34.700  33.019   2.736  1.00  0.94           N  
ATOM    409  H   ASN A  26      31.870  30.915   0.709  1.00  0.94           H  
ATOM    410  HA  ASN A  26      30.901  32.381   2.045  1.00  0.94           H  
ATOM    411 1HB  ASN A  26      33.178  34.231   1.249  1.00  0.94           H  
ATOM    412 2HB  ASN A  26      32.045  34.522   2.546  1.00  0.94           H  
ATOM    413 1HD2 ASN A  26      35.325  32.511   3.330  1.00  0.94           H  
ATOM    414 2HD2 ASN A  26      35.062  33.585   1.996  1.00  0.94           H  
ATOM    415  N   PHE A  27      29.870  33.288  -0.511  1.00  1.07           N  
ATOM    416  CA  PHE A  27      28.837  34.032  -1.210  1.00  1.07           C  
ATOM    417  C   PHE A  27      27.474  33.491  -0.835  1.00  1.07           C  
ATOM    418  O   PHE A  27      26.852  32.723  -1.572  1.00  1.07           O  
ATOM    419  CB  PHE A  27      29.049  34.042  -2.709  1.00  1.07           C  
ATOM    420  CG  PHE A  27      30.206  34.833  -3.154  1.00  1.07           C  
ATOM    421  CD1 PHE A  27      31.403  34.240  -3.384  1.00  1.07           C  
ATOM    422  CD2 PHE A  27      30.080  36.198  -3.364  1.00  1.07           C  
ATOM    423  CE1 PHE A  27      32.484  34.970  -3.815  1.00  1.07           C  
ATOM    424  CE2 PHE A  27      31.152  36.943  -3.799  1.00  1.07           C  
ATOM    425  CZ  PHE A  27      32.362  36.323  -4.026  1.00  1.07           C  
ATOM    426  H   PHE A  27      30.048  32.324  -0.794  1.00  1.07           H  
ATOM    427  HA  PHE A  27      28.879  35.069  -0.882  1.00  1.07           H  
ATOM    428 1HB  PHE A  27      29.203  33.021  -3.043  1.00  1.07           H  
ATOM    429 2HB  PHE A  27      28.161  34.429  -3.190  1.00  1.07           H  
ATOM    430  HD1 PHE A  27      31.488  33.184  -3.218  1.00  1.07           H  
ATOM    431  HD2 PHE A  27      29.119  36.681  -3.183  1.00  1.07           H  
ATOM    432  HE1 PHE A  27      33.438  34.471  -3.989  1.00  1.07           H  
ATOM    433  HE2 PHE A  27      31.045  38.016  -3.963  1.00  1.07           H  
ATOM    434  HZ  PHE A  27      33.217  36.902  -4.369  1.00  1.07           H  
ATOM    435  N   VAL A  28      27.033  33.889   0.344  1.00  1.16           N  
ATOM    436  CA  VAL A  28      25.800  33.407   0.937  1.00  1.16           C  
ATOM    437  C   VAL A  28      24.800  34.530   1.178  1.00  1.16           C  
ATOM    438  O   VAL A  28      23.914  34.407   2.024  1.00  1.16           O  
ATOM    439  CB  VAL A  28      26.118  32.702   2.253  1.00  1.16           C  
ATOM    440  CG1 VAL A  28      26.956  31.459   1.994  1.00  1.16           C  
ATOM    441  CG2 VAL A  28      26.877  33.662   3.145  1.00  1.16           C  
ATOM    442  H   VAL A  28      27.613  34.531   0.873  1.00  1.16           H  
ATOM    443  HA  VAL A  28      25.351  32.684   0.257  1.00  1.16           H  
ATOM    444  HB  VAL A  28      25.190  32.394   2.733  1.00  1.16           H  
ATOM    445 1HG1 VAL A  28      27.175  30.959   2.937  1.00  1.16           H  
ATOM    446 2HG1 VAL A  28      26.413  30.790   1.351  1.00  1.16           H  
ATOM    447 3HG1 VAL A  28      27.893  31.742   1.511  1.00  1.16           H  
ATOM    448 1HG2 VAL A  28      27.108  33.178   4.093  1.00  1.16           H  
ATOM    449 2HG2 VAL A  28      27.807  33.960   2.652  1.00  1.16           H  
ATOM    450 3HG2 VAL A  28      26.265  34.546   3.328  1.00  1.16           H  
ATOM    451  N   SER A  29      24.973  35.643   0.458  1.00  1.19           N  
ATOM    452  CA  SER A  29      24.062  36.777   0.587  1.00  1.19           C  
ATOM    453  C   SER A  29      23.133  36.855  -0.631  1.00  1.19           C  
ATOM    454  O   SER A  29      22.113  36.171  -0.652  1.00  1.19           O  
ATOM    455  CB  SER A  29      24.843  38.076   0.794  1.00  1.19           C  
ATOM    456  OG  SER A  29      25.628  38.414  -0.320  1.00  1.19           O  
ATOM    457  H   SER A  29      25.733  35.677  -0.204  1.00  1.19           H  
ATOM    458  HA  SER A  29      23.440  36.624   1.469  1.00  1.19           H  
ATOM    459 1HB  SER A  29      24.141  38.884   1.003  1.00  1.19           H  
ATOM    460 2HB  SER A  29      25.482  37.970   1.670  1.00  1.19           H  
ATOM    461  HG  SER A  29      26.120  39.208  -0.064  1.00  1.19           H  
ATOM    462  N   THR A  30      23.479  37.658  -1.647  1.00  1.14           N  
ATOM    463  CA  THR A  30      22.604  37.748  -2.815  1.00  1.14           C  
ATOM    464  C   THR A  30      23.330  37.420  -4.125  1.00  1.14           C  
ATOM    465  O   THR A  30      23.467  36.250  -4.500  1.00  1.14           O  
ATOM    466  CB  THR A  30      21.926  39.135  -2.951  1.00  1.14           C  
ATOM    467  OG1 THR A  30      22.924  40.152  -3.019  1.00  1.14           O  
ATOM    468  CG2 THR A  30      21.008  39.397  -1.773  1.00  1.14           C  
ATOM    469  H   THR A  30      24.338  38.179  -1.570  1.00  1.14           H  
ATOM    470  HA  THR A  30      21.808  37.030  -2.689  1.00  1.14           H  
ATOM    471  HB  THR A  30      21.335  39.152  -3.869  1.00  1.14           H  
ATOM    472  HG1 THR A  30      23.260  40.333  -2.135  1.00  1.14           H  
ATOM    473 1HG2 THR A  30      20.532  40.371  -1.892  1.00  1.14           H  
ATOM    474 2HG2 THR A  30      20.242  38.620  -1.735  1.00  1.14           H  
ATOM    475 3HG2 THR A  30      21.582  39.386  -0.849  1.00  1.14           H  
ATOM    476  N   VAL A  31      23.827  38.448  -4.819  1.00  1.03           N  
ATOM    477  CA  VAL A  31      24.337  38.215  -6.164  1.00  1.03           C  
ATOM    478  C   VAL A  31      25.800  37.817  -6.246  1.00  1.03           C  
ATOM    479  O   VAL A  31      26.680  38.629  -6.530  1.00  1.03           O  
ATOM    480  CB  VAL A  31      24.087  39.446  -7.041  1.00  1.03           C  
ATOM    481  CG1 VAL A  31      24.540  39.148  -8.460  1.00  1.03           C  
ATOM    482  CG2 VAL A  31      22.591  39.785  -7.021  1.00  1.03           C  
ATOM    483  H   VAL A  31      23.761  39.378  -4.426  1.00  1.03           H  
ATOM    484  HA  VAL A  31      23.758  37.412  -6.591  1.00  1.03           H  
ATOM    485  HB  VAL A  31      24.667  40.288  -6.665  1.00  1.03           H  
ATOM    486 1HG1 VAL A  31      24.369  40.020  -9.087  1.00  1.03           H  
ATOM    487 2HG1 VAL A  31      25.604  38.900  -8.460  1.00  1.03           H  
ATOM    488 3HG1 VAL A  31      23.977  38.307  -8.845  1.00  1.03           H  
ATOM    489 1HG2 VAL A  31      22.406  40.659  -7.644  1.00  1.03           H  
ATOM    490 2HG2 VAL A  31      22.021  38.936  -7.402  1.00  1.03           H  
ATOM    491 3HG2 VAL A  31      22.278  40.001  -6.002  1.00  1.03           H  
ATOM    492  N   GLY A  32      26.025  36.535  -6.020  1.00  0.91           N  
ATOM    493  CA  GLY A  32      27.352  35.932  -6.076  1.00  0.91           C  
ATOM    494  C   GLY A  32      27.593  35.319  -7.463  1.00  0.91           C  
ATOM    495  O   GLY A  32      26.731  35.431  -8.331  1.00  0.91           O  
ATOM    496  H   GLY A  32      25.207  35.985  -5.760  1.00  0.91           H  
ATOM    497 1HA  GLY A  32      28.092  36.705  -5.869  1.00  0.91           H  
ATOM    498 2HA  GLY A  32      27.440  35.180  -5.301  1.00  0.91           H  
ATOM    499  N   PRO A  33      28.727  34.613  -7.664  1.00  0.80           N  
ATOM    500  CA  PRO A  33      29.185  33.956  -8.894  1.00  0.80           C  
ATOM    501  C   PRO A  33      28.193  32.999  -9.571  1.00  0.80           C  
ATOM    502  O   PRO A  33      28.197  32.885 -10.798  1.00  0.80           O  
ATOM    503  CB  PRO A  33      30.399  33.164  -8.386  1.00  0.80           C  
ATOM    504  CG  PRO A  33      30.912  33.971  -7.227  1.00  0.80           C  
ATOM    505  CD  PRO A  33      29.674  34.489  -6.552  1.00  0.80           C  
ATOM    506  HA  PRO A  33      29.505  34.726  -9.605  1.00  0.80           H  
ATOM    507 1HB  PRO A  33      30.091  32.147  -8.100  1.00  0.80           H  
ATOM    508 2HB  PRO A  33      31.139  33.059  -9.195  1.00  0.80           H  
ATOM    509 1HG  PRO A  33      31.517  33.337  -6.559  1.00  0.80           H  
ATOM    510 2HG  PRO A  33      31.571  34.777  -7.581  1.00  0.80           H  
ATOM    511 1HD  PRO A  33      29.308  33.769  -5.808  1.00  0.80           H  
ATOM    512 2HD  PRO A  33      29.909  35.459  -6.124  1.00  0.80           H  
ATOM    513  N   PHE A  34      27.319  32.340  -8.808  1.00  0.72           N  
ATOM    514  CA  PHE A  34      26.373  31.421  -9.430  1.00  0.72           C  
ATOM    515  C   PHE A  34      25.144  32.122  -9.953  1.00  0.72           C  
ATOM    516  O   PHE A  34      24.363  31.527 -10.690  1.00  0.72           O  
ATOM    517  CB  PHE A  34      25.894  30.315  -8.483  1.00  0.72           C  
ATOM    518  CG  PHE A  34      26.836  29.166  -8.205  1.00  0.72           C  
ATOM    519  CD1 PHE A  34      27.593  29.098  -7.055  1.00  0.72           C  
ATOM    520  CD2 PHE A  34      26.910  28.103  -9.106  1.00  0.72           C  
ATOM    521  CE1 PHE A  34      28.407  27.997  -6.809  1.00  0.72           C  
ATOM    522  CE2 PHE A  34      27.714  27.008  -8.861  1.00  0.72           C  
ATOM    523  CZ  PHE A  34      28.462  26.955  -7.709  1.00  0.72           C  
ATOM    524  H   PHE A  34      27.281  32.460  -7.803  1.00  0.72           H  
ATOM    525  HA  PHE A  34      26.874  30.942 -10.272  1.00  0.72           H  
ATOM    526 1HB  PHE A  34      25.603  30.746  -7.531  1.00  0.72           H  
ATOM    527 2HB  PHE A  34      24.985  29.888  -8.906  1.00  0.72           H  
ATOM    528  HD1 PHE A  34      27.537  29.913  -6.339  1.00  0.72           H  
ATOM    529  HD2 PHE A  34      26.311  28.140 -10.016  1.00  0.72           H  
ATOM    530  HE1 PHE A  34      28.996  27.951  -5.900  1.00  0.72           H  
ATOM    531  HE2 PHE A  34      27.752  26.186  -9.578  1.00  0.72           H  
ATOM    532  HZ  PHE A  34      29.094  26.092  -7.507  1.00  0.72           H  
ATOM    533  N   VAL A  35      24.945  33.387  -9.613  1.00  0.68           N  
ATOM    534  CA  VAL A  35      23.740  34.020 -10.096  1.00  0.68           C  
ATOM    535  C   VAL A  35      23.847  34.295 -11.601  1.00  0.68           C  
ATOM    536  O   VAL A  35      22.977  33.832 -12.331  1.00  0.68           O  
ATOM    537  CB  VAL A  35      23.349  35.260  -9.281  1.00  0.68           C  
ATOM    538  CG1 VAL A  35      22.153  35.913  -9.916  1.00  0.68           C  
ATOM    539  CG2 VAL A  35      23.044  34.831  -7.876  1.00  0.68           C  
ATOM    540  H   VAL A  35      25.613  33.904  -9.040  1.00  0.68           H  
ATOM    541  HA  VAL A  35      22.919  33.322  -9.957  1.00  0.68           H  
ATOM    542  HB  VAL A  35      24.153  35.971  -9.252  1.00  0.68           H  
ATOM    543 1HG1 VAL A  35      21.868  36.780  -9.321  1.00  0.68           H  
ATOM    544 2HG1 VAL A  35      22.403  36.217 -10.935  1.00  0.68           H  
ATOM    545 3HG1 VAL A  35      21.324  35.205  -9.942  1.00  0.68           H  
ATOM    546 1HG2 VAL A  35      22.744  35.670  -7.278  1.00  0.68           H  
ATOM    547 2HG2 VAL A  35      22.238  34.112  -7.877  1.00  0.68           H  
ATOM    548 3HG2 VAL A  35      23.942  34.388  -7.462  1.00  0.68           H  
ATOM    549  N   PRO A  36      24.867  35.015 -12.138  1.00  0.66           N  
ATOM    550  CA  PRO A  36      25.019  35.210 -13.565  1.00  0.66           C  
ATOM    551  C   PRO A  36      25.281  33.894 -14.301  1.00  0.66           C  
ATOM    552  O   PRO A  36      24.995  33.783 -15.491  1.00  0.66           O  
ATOM    553  CB  PRO A  36      26.214  36.167 -13.662  1.00  0.66           C  
ATOM    554  CG  PRO A  36      26.973  35.973 -12.378  1.00  0.66           C  
ATOM    555  CD  PRO A  36      25.927  35.678 -11.339  1.00  0.66           C  
ATOM    556  HA  PRO A  36      24.110  35.697 -13.951  1.00  0.66           H  
ATOM    557 1HB  PRO A  36      26.816  35.916 -14.545  1.00  0.66           H  
ATOM    558 2HB  PRO A  36      25.855  37.198 -13.801  1.00  0.66           H  
ATOM    559 1HG  PRO A  36      27.695  35.142 -12.482  1.00  0.66           H  
ATOM    560 2HG  PRO A  36      27.559  36.871 -12.142  1.00  0.66           H  
ATOM    561 1HD  PRO A  36      26.410  35.031 -10.656  1.00  0.66           H  
ATOM    562 2HD  PRO A  36      25.570  36.603 -10.875  1.00  0.66           H  
ATOM    563  N   GLU A  37      25.793  32.865 -13.608  1.00  0.65           N  
ATOM    564  CA  GLU A  37      26.004  31.591 -14.297  1.00  0.65           C  
ATOM    565  C   GLU A  37      24.639  30.981 -14.544  1.00  0.65           C  
ATOM    566  O   GLU A  37      24.326  30.551 -15.650  1.00  0.65           O  
ATOM    567  CB  GLU A  37      26.887  30.625 -13.503  1.00  0.65           C  
ATOM    568  CG  GLU A  37      27.199  29.311 -14.255  1.00  0.65           C  
ATOM    569  CD  GLU A  37      28.167  28.396 -13.523  1.00  0.65           C  
ATOM    570  OE1 GLU A  37      28.578  28.729 -12.442  1.00  0.65           O  
ATOM    571  OE2 GLU A  37      28.498  27.365 -14.063  1.00  0.65           O  
ATOM    572  H   GLU A  37      26.045  32.959 -12.632  1.00  0.65           H  
ATOM    573  HA  GLU A  37      26.476  31.781 -15.261  1.00  0.65           H  
ATOM    574 1HB  GLU A  37      27.825  31.114 -13.240  1.00  0.65           H  
ATOM    575 2HB  GLU A  37      26.384  30.360 -12.574  1.00  0.65           H  
ATOM    576 1HG  GLU A  37      26.261  28.774 -14.409  1.00  0.65           H  
ATOM    577 2HG  GLU A  37      27.606  29.555 -15.236  1.00  0.65           H  
ATOM    578  N   PHE A  38      23.810  31.003 -13.508  1.00  0.65           N  
ATOM    579  CA  PHE A  38      22.444  30.528 -13.561  1.00  0.65           C  
ATOM    580  C   PHE A  38      21.666  31.284 -14.637  1.00  0.65           C  
ATOM    581  O   PHE A  38      21.012  30.666 -15.480  1.00  0.65           O  
ATOM    582  CB  PHE A  38      21.845  30.661 -12.166  1.00  0.65           C  
ATOM    583  CG  PHE A  38      20.437  30.371 -11.987  1.00  0.65           C  
ATOM    584  CD1 PHE A  38      19.944  29.087 -12.012  1.00  0.65           C  
ATOM    585  CD2 PHE A  38      19.598  31.394 -11.712  1.00  0.65           C  
ATOM    586  CE1 PHE A  38      18.606  28.855 -11.784  1.00  0.65           C  
ATOM    587  CE2 PHE A  38      18.299  31.165 -11.478  1.00  0.65           C  
ATOM    588  CZ  PHE A  38      17.788  29.894 -11.509  1.00  0.65           C  
ATOM    589  H   PHE A  38      24.134  31.359 -12.610  1.00  0.65           H  
ATOM    590  HA  PHE A  38      22.456  29.470 -13.822  1.00  0.65           H  
ATOM    591 1HB  PHE A  38      22.399  30.002 -11.495  1.00  0.65           H  
ATOM    592 2HB  PHE A  38      22.010  31.665 -11.813  1.00  0.65           H  
ATOM    593  HD1 PHE A  38      20.622  28.263 -12.218  1.00  0.65           H  
ATOM    594  HD2 PHE A  38      19.994  32.412 -11.681  1.00  0.65           H  
ATOM    595  HE1 PHE A  38      18.207  27.845 -11.819  1.00  0.65           H  
ATOM    596  HE2 PHE A  38      17.655  31.998 -11.279  1.00  0.65           H  
ATOM    597  HZ  PHE A  38      16.727  29.731 -11.321  1.00  0.65           H  
ATOM    598  N   GLU A  39      21.753  32.623 -14.642  1.00  0.65           N  
ATOM    599  CA  GLU A  39      21.043  33.402 -15.658  1.00  0.65           C  
ATOM    600  C   GLU A  39      21.510  33.060 -17.076  1.00  0.65           C  
ATOM    601  O   GLU A  39      20.684  32.924 -17.986  1.00  0.65           O  
ATOM    602  CB  GLU A  39      21.237  34.899 -15.409  1.00  0.65           C  
ATOM    603  CG  GLU A  39      20.499  35.447 -14.192  1.00  0.65           C  
ATOM    604  CD  GLU A  39      20.829  36.904 -13.874  1.00  0.65           C  
ATOM    605  OE1 GLU A  39      21.815  37.416 -14.359  1.00  0.65           O  
ATOM    606  OE2 GLU A  39      20.055  37.516 -13.165  1.00  0.65           O  
ATOM    607  H   GLU A  39      22.298  33.093 -13.921  1.00  0.65           H  
ATOM    608  HA  GLU A  39      19.992  33.185 -15.594  1.00  0.65           H  
ATOM    609 1HB  GLU A  39      22.294  35.104 -15.285  1.00  0.65           H  
ATOM    610 2HB  GLU A  39      20.898  35.455 -16.281  1.00  0.65           H  
ATOM    611 1HG  GLU A  39      19.430  35.361 -14.381  1.00  0.65           H  
ATOM    612 2HG  GLU A  39      20.741  34.828 -13.329  1.00  0.65           H  
ATOM    613  N   GLU A  40      22.820  32.869 -17.274  1.00  0.65           N  
ATOM    614  CA  GLU A  40      23.330  32.502 -18.592  1.00  0.65           C  
ATOM    615  C   GLU A  40      22.871  31.113 -19.009  1.00  0.65           C  
ATOM    616  O   GLU A  40      22.413  30.912 -20.137  1.00  0.65           O  
ATOM    617  CB  GLU A  40      24.860  32.561 -18.644  1.00  0.65           C  
ATOM    618  CG  GLU A  40      25.435  32.193 -20.030  1.00  0.65           C  
ATOM    619  CD  GLU A  40      26.953  32.315 -20.165  1.00  0.65           C  
ATOM    620  OE1 GLU A  40      27.606  32.719 -19.238  1.00  0.65           O  
ATOM    621  OE2 GLU A  40      27.449  31.968 -21.222  1.00  0.65           O  
ATOM    622  H   GLU A  40      23.484  33.010 -16.511  1.00  0.65           H  
ATOM    623  HA  GLU A  40      22.938  33.216 -19.316  1.00  0.65           H  
ATOM    624 1HB  GLU A  40      25.196  33.565 -18.385  1.00  0.65           H  
ATOM    625 2HB  GLU A  40      25.276  31.875 -17.902  1.00  0.65           H  
ATOM    626 1HG  GLU A  40      25.153  31.160 -20.238  1.00  0.65           H  
ATOM    627 2HG  GLU A  40      24.958  32.823 -20.779  1.00  0.65           H  
ATOM    628  N   LYS A  41      22.971  30.148 -18.097  1.00  0.66           N  
ATOM    629  CA  LYS A  41      22.622  28.780 -18.433  1.00  0.66           C  
ATOM    630  C   LYS A  41      21.140  28.660 -18.687  1.00  0.66           C  
ATOM    631  O   LYS A  41      20.726  28.000 -19.638  1.00  0.66           O  
ATOM    632  CB  LYS A  41      23.049  27.860 -17.298  1.00  0.66           C  
ATOM    633  CG  LYS A  41      24.564  27.723 -17.164  1.00  0.66           C  
ATOM    634  CD  LYS A  41      25.170  26.880 -18.260  1.00  0.66           C  
ATOM    635  CE  LYS A  41      26.658  26.664 -17.993  1.00  0.66           C  
ATOM    636  NZ  LYS A  41      27.307  25.829 -19.047  1.00  0.66           N  
ATOM    637  H   LYS A  41      23.338  30.361 -17.171  1.00  0.66           H  
ATOM    638  HA  LYS A  41      23.150  28.498 -19.342  1.00  0.66           H  
ATOM    639 1HB  LYS A  41      22.665  28.254 -16.353  1.00  0.66           H  
ATOM    640 2HB  LYS A  41      22.625  26.874 -17.443  1.00  0.66           H  
ATOM    641 1HG  LYS A  41      25.000  28.721 -17.245  1.00  0.66           H  
ATOM    642 2HG  LYS A  41      24.840  27.334 -16.212  1.00  0.66           H  
ATOM    643 1HD  LYS A  41      24.662  25.913 -18.303  1.00  0.66           H  
ATOM    644 2HD  LYS A  41      25.043  27.385 -19.219  1.00  0.66           H  
ATOM    645 1HE  LYS A  41      27.154  27.634 -17.952  1.00  0.66           H  
ATOM    646 2HE  LYS A  41      26.775  26.169 -17.026  1.00  0.66           H  
ATOM    647 1HZ  LYS A  41      28.287  25.714 -18.824  1.00  0.66           H  
ATOM    648 2HZ  LYS A  41      26.861  24.922 -19.083  1.00  0.66           H  
ATOM    649 3HZ  LYS A  41      27.216  26.282 -19.942  1.00  0.66           H  
ATOM    650  N   PHE A  42      20.334  29.344 -17.888  1.00  0.67           N  
ATOM    651  CA  PHE A  42      18.900  29.315 -18.066  1.00  0.67           C  
ATOM    652  C   PHE A  42      18.565  29.911 -19.414  1.00  0.67           C  
ATOM    653  O   PHE A  42      17.752  29.357 -20.157  1.00  0.67           O  
ATOM    654  CB  PHE A  42      18.206  30.063 -16.969  1.00  0.67           C  
ATOM    655  CG  PHE A  42      16.751  29.972 -16.996  1.00  0.67           C  
ATOM    656  CD1 PHE A  42      16.121  28.839 -16.578  1.00  0.67           C  
ATOM    657  CD2 PHE A  42      16.013  31.022 -17.369  1.00  0.67           C  
ATOM    658  CE1 PHE A  42      14.770  28.772 -16.536  1.00  0.67           C  
ATOM    659  CE2 PHE A  42      14.652  30.980 -17.313  1.00  0.67           C  
ATOM    660  CZ  PHE A  42      14.032  29.841 -16.895  1.00  0.67           C  
ATOM    661  H   PHE A  42      20.717  29.884 -17.114  1.00  0.67           H  
ATOM    662  HA  PHE A  42      18.558  28.286 -18.047  1.00  0.67           H  
ATOM    663 1HB  PHE A  42      18.558  29.708 -15.999  1.00  0.67           H  
ATOM    664 2HB  PHE A  42      18.480  31.113 -17.049  1.00  0.67           H  
ATOM    665  HD1 PHE A  42      16.714  27.997 -16.275  1.00  0.67           H  
ATOM    666  HD2 PHE A  42      16.535  31.898 -17.692  1.00  0.67           H  
ATOM    667  HE1 PHE A  42      14.287  27.867 -16.195  1.00  0.67           H  
ATOM    668  HE2 PHE A  42      14.066  31.852 -17.602  1.00  0.67           H  
ATOM    669  HZ  PHE A  42      12.966  29.788 -16.851  1.00  0.67           H  
ATOM    670  N   ALA A  43      19.184  31.059 -19.732  1.00  0.68           N  
ATOM    671  CA  ALA A  43      18.920  31.692 -21.005  1.00  0.68           C  
ATOM    672  C   ALA A  43      19.260  30.734 -22.146  1.00  0.68           C  
ATOM    673  O   ALA A  43      18.517  30.624 -23.130  1.00  0.68           O  
ATOM    674  CB  ALA A  43      19.734  32.974 -21.148  1.00  0.68           C  
ATOM    675  H   ALA A  43      19.836  31.508 -19.088  1.00  0.68           H  
ATOM    676  HA  ALA A  43      17.867  31.924 -21.035  1.00  0.68           H  
ATOM    677 1HB  ALA A  43      19.509  33.448 -22.103  1.00  0.68           H  
ATOM    678 2HB  ALA A  43      19.484  33.656 -20.336  1.00  0.68           H  
ATOM    679 3HB  ALA A  43      20.795  32.735 -21.104  1.00  0.68           H  
ATOM    680  N   LYS A  44      20.354  29.978 -22.005  1.00  0.69           N  
ATOM    681  CA  LYS A  44      20.698  29.022 -23.042  1.00  0.69           C  
ATOM    682  C   LYS A  44      19.689  27.876 -23.094  1.00  0.69           C  
ATOM    683  O   LYS A  44      19.246  27.498 -24.179  1.00  0.69           O  
ATOM    684  CB  LYS A  44      22.131  28.517 -22.862  1.00  0.69           C  
ATOM    685  CG  LYS A  44      23.177  29.589 -23.195  1.00  0.69           C  
ATOM    686  CD  LYS A  44      24.602  29.106 -23.005  1.00  0.69           C  
ATOM    687  CE  LYS A  44      25.590  30.217 -23.365  1.00  0.69           C  
ATOM    688  NZ  LYS A  44      27.006  29.809 -23.160  1.00  0.69           N  
ATOM    689  H   LYS A  44      20.965  30.098 -21.195  1.00  0.69           H  
ATOM    690  HA  LYS A  44      20.655  29.538 -24.001  1.00  0.69           H  
ATOM    691 1HB  LYS A  44      22.278  28.208 -21.825  1.00  0.69           H  
ATOM    692 2HB  LYS A  44      22.302  27.649 -23.496  1.00  0.69           H  
ATOM    693 1HG  LYS A  44      23.047  29.903 -24.230  1.00  0.69           H  
ATOM    694 2HG  LYS A  44      23.015  30.454 -22.555  1.00  0.69           H  
ATOM    695 1HD  LYS A  44      24.750  28.827 -21.959  1.00  0.69           H  
ATOM    696 2HD  LYS A  44      24.789  28.236 -23.632  1.00  0.69           H  
ATOM    697 1HE  LYS A  44      25.450  30.494 -24.407  1.00  0.69           H  
ATOM    698 2HE  LYS A  44      25.381  31.082 -22.744  1.00  0.69           H  
ATOM    699 1HZ  LYS A  44      27.616  30.584 -23.402  1.00  0.69           H  
ATOM    700 2HZ  LYS A  44      27.152  29.560 -22.189  1.00  0.69           H  
ATOM    701 3HZ  LYS A  44      27.219  29.018 -23.744  1.00  0.69           H  
ATOM    702  N   TYR A  45      19.231  27.394 -21.934  1.00  0.69           N  
ATOM    703  CA  TYR A  45      18.263  26.296 -21.895  1.00  0.69           C  
ATOM    704  C   TYR A  45      16.967  26.715 -22.590  1.00  0.69           C  
ATOM    705  O   TYR A  45      16.351  25.927 -23.311  1.00  0.69           O  
ATOM    706  CB  TYR A  45      17.985  25.834 -20.451  1.00  0.69           C  
ATOM    707  CG  TYR A  45      19.153  25.029 -19.811  1.00  0.69           C  
ATOM    708  CD1 TYR A  45      19.685  25.386 -18.572  1.00  0.69           C  
ATOM    709  CD2 TYR A  45      19.698  23.953 -20.492  1.00  0.69           C  
ATOM    710  CE1 TYR A  45      20.741  24.673 -18.026  1.00  0.69           C  
ATOM    711  CE2 TYR A  45      20.754  23.242 -19.941  1.00  0.69           C  
ATOM    712  CZ  TYR A  45      21.273  23.602 -18.715  1.00  0.69           C  
ATOM    713  OH  TYR A  45      22.327  22.897 -18.182  1.00  0.69           O  
ATOM    714  H   TYR A  45      19.606  27.758 -21.062  1.00  0.69           H  
ATOM    715  HA  TYR A  45      18.675  25.455 -22.449  1.00  0.69           H  
ATOM    716 1HB  TYR A  45      17.791  26.706 -19.826  1.00  0.69           H  
ATOM    717 2HB  TYR A  45      17.092  25.214 -20.433  1.00  0.69           H  
ATOM    718  HD1 TYR A  45      19.274  26.221 -18.032  1.00  0.69           H  
ATOM    719  HD2 TYR A  45      19.297  23.667 -21.464  1.00  0.69           H  
ATOM    720  HE1 TYR A  45      21.151  24.961 -17.058  1.00  0.69           H  
ATOM    721  HE2 TYR A  45      21.179  22.397 -20.483  1.00  0.69           H  
ATOM    722  HH  TYR A  45      22.465  23.166 -17.266  1.00  0.69           H  
ATOM    723  N   LEU A  46      16.574  27.973 -22.399  1.00  0.68           N  
ATOM    724  CA  LEU A  46      15.385  28.511 -23.040  1.00  0.68           C  
ATOM    725  C   LEU A  46      15.593  29.004 -24.451  1.00  0.68           C  
ATOM    726  O   LEU A  46      14.627  29.406 -25.078  1.00  0.68           O  
ATOM    727  CB  LEU A  46      14.827  29.728 -22.310  1.00  0.68           C  
ATOM    728  CG  LEU A  46      14.236  29.571 -20.990  1.00  0.68           C  
ATOM    729  CD1 LEU A  46      13.875  30.945 -20.532  1.00  0.68           C  
ATOM    730  CD2 LEU A  46      13.021  28.680 -21.086  1.00  0.68           C  
ATOM    731  H   LEU A  46      17.113  28.567 -21.768  1.00  0.68           H  
ATOM    732  HA  LEU A  46      14.632  27.727 -23.058  1.00  0.68           H  
ATOM    733 1HB  LEU A  46      15.656  30.408 -22.178  1.00  0.68           H  
ATOM    734 2HB  LEU A  46      14.093  30.213 -22.954  1.00  0.68           H  
ATOM    735  HG  LEU A  46      14.953  29.141 -20.279  1.00  0.68           H  
ATOM    736 1HD1 LEU A  46      13.406  30.881 -19.587  1.00  0.68           H  
ATOM    737 2HD1 LEU A  46      14.777  31.555 -20.467  1.00  0.68           H  
ATOM    738 3HD1 LEU A  46      13.192  31.396 -21.232  1.00  0.68           H  
ATOM    739 1HD2 LEU A  46      12.574  28.609 -20.108  1.00  0.68           H  
ATOM    740 2HD2 LEU A  46      12.308  29.098 -21.779  1.00  0.68           H  
ATOM    741 3HD2 LEU A  46      13.316  27.688 -21.431  1.00  0.68           H  
ATOM    742  N   ARG A  47      16.825  29.026 -24.953  1.00  0.67           N  
ATOM    743  CA  ARG A  47      17.114  29.587 -26.269  1.00  0.67           C  
ATOM    744  C   ARG A  47      16.664  31.056 -26.358  1.00  0.67           C  
ATOM    745  O   ARG A  47      16.154  31.488 -27.394  1.00  0.67           O  
ATOM    746  CB  ARG A  47      16.385  28.785 -27.342  1.00  0.67           C  
ATOM    747  CG  ARG A  47      16.735  27.301 -27.360  1.00  0.67           C  
ATOM    748  CD  ARG A  47      15.976  26.568 -28.407  1.00  0.67           C  
ATOM    749  NE  ARG A  47      16.237  25.139 -28.362  1.00  0.67           N  
ATOM    750  CZ  ARG A  47      15.546  24.210 -29.059  1.00  0.67           C  
ATOM    751  NH1 ARG A  47      14.559  24.572 -29.850  1.00  0.67           N  
ATOM    752  NH2 ARG A  47      15.857  22.930 -28.942  1.00  0.67           N  
ATOM    753  H   ARG A  47      17.600  28.628 -24.430  1.00  0.67           H  
ATOM    754  HA  ARG A  47      18.190  29.532 -26.435  1.00  0.67           H  
ATOM    755 1HB  ARG A  47      15.311  28.878 -27.264  1.00  0.67           H  
ATOM    756 2HB  ARG A  47      16.661  29.184 -28.316  1.00  0.67           H  
ATOM    757 1HG  ARG A  47      17.800  27.183 -27.556  1.00  0.67           H  
ATOM    758 2HG  ARG A  47      16.496  26.858 -26.388  1.00  0.67           H  
ATOM    759 1HD  ARG A  47      14.907  26.723 -28.257  1.00  0.67           H  
ATOM    760 2HD  ARG A  47      16.262  26.936 -29.391  1.00  0.67           H  
ATOM    761  HE  ARG A  47      16.986  24.819 -27.757  1.00  0.67           H  
ATOM    762 1HH1 ARG A  47      14.311  25.548 -29.942  1.00  0.67           H  
ATOM    763 2HH1 ARG A  47      14.034  23.874 -30.364  1.00  0.67           H  
ATOM    764 1HH2 ARG A  47      16.612  22.645 -28.334  1.00  0.67           H  
ATOM    765 2HH2 ARG A  47      15.332  22.239 -29.459  1.00  0.67           H  
ATOM    766  N   VAL A  48      16.873  31.826 -25.282  1.00  0.66           N  
ATOM    767  CA  VAL A  48      16.454  33.231 -25.225  1.00  0.66           C  
ATOM    768  C   VAL A  48      17.676  34.128 -25.114  1.00  0.66           C  
ATOM    769  O   VAL A  48      18.674  33.744 -24.511  1.00  0.66           O  
ATOM    770  CB  VAL A  48      15.522  33.481 -24.019  1.00  0.66           C  
ATOM    771  CG1 VAL A  48      16.274  33.304 -22.781  1.00  0.66           C  
ATOM    772  CG2 VAL A  48      14.899  34.810 -24.110  1.00  0.66           C  
ATOM    773  H   VAL A  48      17.334  31.410 -24.470  1.00  0.66           H  
ATOM    774  HA  VAL A  48      15.917  33.480 -26.141  1.00  0.66           H  
ATOM    775  HB  VAL A  48      14.743  32.727 -24.018  1.00  0.66           H  
ATOM    776 1HG1 VAL A  48      15.636  33.432 -21.921  1.00  0.66           H  
ATOM    777 2HG1 VAL A  48      16.669  32.314 -22.802  1.00  0.66           H  
ATOM    778 3HG1 VAL A  48      17.085  34.033 -22.738  1.00  0.66           H  
ATOM    779 1HG2 VAL A  48      14.233  34.964 -23.291  1.00  0.66           H  
ATOM    780 2HG2 VAL A  48      15.658  35.549 -24.082  1.00  0.66           H  
ATOM    781 3HG2 VAL A  48      14.339  34.884 -25.032  1.00  0.66           H  
ATOM    782  N   THR A  49      17.615  35.303 -25.724  1.00  0.64           N  
ATOM    783  CA  THR A  49      18.727  36.245 -25.689  1.00  0.64           C  
ATOM    784  C   THR A  49      19.173  36.627 -24.272  1.00  0.64           C  
ATOM    785  O   THR A  49      20.373  36.644 -23.990  1.00  0.64           O  
ATOM    786  CB  THR A  49      18.353  37.535 -26.436  1.00  0.64           C  
ATOM    787  OG1 THR A  49      18.060  37.233 -27.808  1.00  0.64           O  
ATOM    788  CG2 THR A  49      19.472  38.530 -26.375  1.00  0.64           C  
ATOM    789  H   THR A  49      16.767  35.554 -26.213  1.00  0.64           H  
ATOM    790  HA  THR A  49      19.576  35.783 -26.193  1.00  0.64           H  
ATOM    791  HB  THR A  49      17.477  37.973 -25.972  1.00  0.64           H  
ATOM    792  HG1 THR A  49      17.711  38.025 -28.237  1.00  0.64           H  
ATOM    793 1HG2 THR A  49      19.175  39.429 -26.908  1.00  0.64           H  
ATOM    794 2HG2 THR A  49      19.688  38.777 -25.337  1.00  0.64           H  
ATOM    795 3HG2 THR A  49      20.363  38.115 -26.840  1.00  0.64           H  
ATOM    796  N   SER A  50      18.230  36.924 -23.376  1.00  0.63           N  
ATOM    797  CA  SER A  50      18.606  37.359 -22.035  1.00  0.63           C  
ATOM    798  C   SER A  50      17.613  36.944 -20.952  1.00  0.63           C  
ATOM    799  O   SER A  50      16.431  36.713 -21.222  1.00  0.63           O  
ATOM    800  CB  SER A  50      18.771  38.860 -22.017  1.00  0.63           C  
ATOM    801  OG  SER A  50      19.144  39.293 -20.742  1.00  0.63           O  
ATOM    802  H   SER A  50      17.247  36.926 -23.642  1.00  0.63           H  
ATOM    803  HA  SER A  50      19.567  36.904 -21.792  1.00  0.63           H  
ATOM    804 1HB  SER A  50      19.527  39.158 -22.744  1.00  0.63           H  
ATOM    805 2HB  SER A  50      17.831  39.333 -22.309  1.00  0.63           H  
ATOM    806  HG  SER A  50      18.426  39.021 -20.162  1.00  0.63           H  
ATOM    807  N   CYS A  51      18.106  36.820 -19.712  1.00  0.62           N  
ATOM    808  CA  CYS A  51      17.231  36.457 -18.597  1.00  0.62           C  
ATOM    809  C   CYS A  51      17.725  36.987 -17.243  1.00  0.62           C  
ATOM    810  O   CYS A  51      18.929  37.074 -17.015  1.00  0.62           O  
ATOM    811  CB  CYS A  51      17.071  34.946 -18.509  1.00  0.62           C  
ATOM    812  SG  CYS A  51      15.852  34.474 -17.359  1.00  0.62           S  
ATOM    813  H   CYS A  51      19.089  36.992 -19.543  1.00  0.62           H  
ATOM    814  HA  CYS A  51      16.260  36.897 -18.789  1.00  0.62           H  
ATOM    815 1HB  CYS A  51      16.786  34.548 -19.484  1.00  0.62           H  
ATOM    816 2HB  CYS A  51      18.017  34.481 -18.216  1.00  0.62           H  
ATOM    817  HG  CYS A  51      14.985  35.451 -17.679  1.00  0.62           H  
ATOM    818  N   VAL A  52      16.774  37.375 -16.373  1.00  0.62           N  
ATOM    819  CA  VAL A  52      17.072  37.907 -15.036  1.00  0.62           C  
ATOM    820  C   VAL A  52      16.509  37.041 -13.888  1.00  0.62           C  
ATOM    821  O   VAL A  52      15.326  36.691 -13.880  1.00  0.62           O  
ATOM    822  CB  VAL A  52      16.475  39.324 -14.909  1.00  0.62           C  
ATOM    823  CG1 VAL A  52      16.784  39.894 -13.525  1.00  0.62           C  
ATOM    824  CG2 VAL A  52      16.988  40.190 -16.045  1.00  0.62           C  
ATOM    825  H   VAL A  52      15.804  37.286 -16.665  1.00  0.62           H  
ATOM    826  HA  VAL A  52      18.157  37.965 -14.923  1.00  0.62           H  
ATOM    827  HB  VAL A  52      15.390  39.268 -14.982  1.00  0.62           H  
ATOM    828 1HG1 VAL A  52      16.351  40.882 -13.439  1.00  0.62           H  
ATOM    829 2HG1 VAL A  52      16.366  39.250 -12.752  1.00  0.62           H  
ATOM    830 3HG1 VAL A  52      17.860  39.956 -13.392  1.00  0.62           H  
ATOM    831 1HG2 VAL A  52      16.564  41.193 -15.972  1.00  0.62           H  
ATOM    832 2HG2 VAL A  52      18.057  40.235 -15.984  1.00  0.62           H  
ATOM    833 3HG2 VAL A  52      16.703  39.753 -16.999  1.00  0.62           H  
ATOM    834  N   ALA A  53      17.359  36.694 -12.913  1.00  0.63           N  
ATOM    835  CA  ALA A  53      16.948  35.858 -11.775  1.00  0.63           C  
ATOM    836  C   ALA A  53      16.328  36.637 -10.613  1.00  0.63           C  
ATOM    837  O   ALA A  53      16.974  37.513 -10.028  1.00  0.63           O  
ATOM    838  CB  ALA A  53      18.148  35.092 -11.270  1.00  0.63           C  
ATOM    839  H   ALA A  53      18.331  37.008 -12.974  1.00  0.63           H  
ATOM    840  HA  ALA A  53      16.195  35.175 -12.130  1.00  0.63           H  
ATOM    841 1HB  ALA A  53      17.847  34.443 -10.469  1.00  0.63           H  
ATOM    842 2HB  ALA A  53      18.571  34.504 -12.064  1.00  0.63           H  
ATOM    843 3HB  ALA A  53      18.899  35.795 -10.911  1.00  0.63           H  
ATOM    844  N   VAL A  54      15.098  36.257 -10.226  1.00  0.63           N  
ATOM    845  CA  VAL A  54      14.360  36.934  -9.155  1.00  0.63           C  
ATOM    846  C   VAL A  54      13.837  35.984  -8.043  1.00  0.63           C  
ATOM    847  O   VAL A  54      13.756  34.773  -8.230  1.00  0.63           O  
ATOM    848  CB  VAL A  54      13.177  37.716  -9.739  1.00  0.63           C  
ATOM    849  CG1 VAL A  54      13.657  38.752 -10.730  1.00  0.63           C  
ATOM    850  CG2 VAL A  54      12.245  36.794 -10.377  1.00  0.63           C  
ATOM    851  H   VAL A  54      14.642  35.486 -10.705  1.00  0.63           H  
ATOM    852  HA  VAL A  54      15.041  37.641  -8.712  1.00  0.63           H  
ATOM    853  HB  VAL A  54      12.673  38.244  -8.928  1.00  0.63           H  
ATOM    854 1HG1 VAL A  54      12.798  39.303 -11.110  1.00  0.63           H  
ATOM    855 2HG1 VAL A  54      14.344  39.430 -10.226  1.00  0.63           H  
ATOM    856 3HG1 VAL A  54      14.167  38.268 -11.562  1.00  0.63           H  
ATOM    857 1HG2 VAL A  54      11.440  37.364 -10.741  1.00  0.63           H  
ATOM    858 2HG2 VAL A  54      12.744  36.293 -11.194  1.00  0.63           H  
ATOM    859 3HG2 VAL A  54      11.884  36.062  -9.653  1.00  0.63           H  
ATOM    860  N   GLN A  55      13.432  36.545  -6.904  1.00  0.63           N  
ATOM    861  CA  GLN A  55      12.954  35.790  -5.734  1.00  0.63           C  
ATOM    862  C   GLN A  55      11.704  34.920  -5.920  1.00  0.63           C  
ATOM    863  O   GLN A  55      11.519  33.958  -5.169  1.00  0.63           O  
ATOM    864  CB  GLN A  55      12.692  36.740  -4.568  1.00  0.63           C  
ATOM    865  CG  GLN A  55      13.925  37.341  -3.954  1.00  0.63           C  
ATOM    866  CD  GLN A  55      13.586  38.350  -2.874  1.00  0.63           C  
ATOM    867  OE1 GLN A  55      12.469  38.886  -2.837  1.00  0.63           O  
ATOM    868  NE2 GLN A  55      14.542  38.621  -1.995  1.00  0.63           N  
ATOM    869  H   GLN A  55      13.525  37.550  -6.831  1.00  0.63           H  
ATOM    870  HA  GLN A  55      13.764  35.124  -5.435  1.00  0.63           H  
ATOM    871 1HB  GLN A  55      12.067  37.565  -4.913  1.00  0.63           H  
ATOM    872 2HB  GLN A  55      12.142  36.214  -3.790  1.00  0.63           H  
ATOM    873 1HG  GLN A  55      14.520  36.546  -3.505  1.00  0.63           H  
ATOM    874 2HG  GLN A  55      14.502  37.831  -4.719  1.00  0.63           H  
ATOM    875 1HE2 GLN A  55      14.379  39.292  -1.271  1.00  0.63           H  
ATOM    876 2HE2 GLN A  55      15.432  38.168  -2.068  1.00  0.63           H  
ATOM    877  N   SER A  56      10.818  35.269  -6.841  1.00  0.63           N  
ATOM    878  CA  SER A  56       9.620  34.449  -7.060  1.00  0.63           C  
ATOM    879  C   SER A  56       8.995  34.709  -8.418  1.00  0.63           C  
ATOM    880  O   SER A  56       9.160  35.796  -8.967  1.00  0.63           O  
ATOM    881  CB  SER A  56       8.590  34.699  -5.971  1.00  0.63           C  
ATOM    882  OG  SER A  56       8.072  36.025  -6.034  1.00  0.63           O  
ATOM    883  H   SER A  56      11.006  36.073  -7.418  1.00  0.63           H  
ATOM    884  HA  SER A  56       9.909  33.400  -7.016  1.00  0.63           H  
ATOM    885 1HB  SER A  56       7.775  33.985  -6.069  1.00  0.63           H  
ATOM    886 2HB  SER A  56       9.043  34.536  -4.997  1.00  0.63           H  
ATOM    887  HG  SER A  56       7.591  36.154  -5.203  1.00  0.63           H  
ATOM    888  N   GLY A  57       8.163  33.771  -8.891  1.00  0.63           N  
ATOM    889  CA  GLY A  57       7.415  33.961 -10.139  1.00  0.63           C  
ATOM    890  C   GLY A  57       6.539  35.214 -10.067  1.00  0.63           C  
ATOM    891  O   GLY A  57       6.386  35.938 -11.050  1.00  0.63           O  
ATOM    892  H   GLY A  57       8.073  32.902  -8.386  1.00  0.63           H  
ATOM    893 1HA  GLY A  57       8.113  34.036 -10.975  1.00  0.63           H  
ATOM    894 2HA  GLY A  57       6.791  33.087 -10.324  1.00  0.63           H  
ATOM    895  N   THR A  58       5.989  35.498  -8.889  1.00  0.63           N  
ATOM    896  CA  THR A  58       5.194  36.704  -8.729  1.00  0.63           C  
ATOM    897  C   THR A  58       6.056  37.936  -8.925  1.00  0.63           C  
ATOM    898  O   THR A  58       5.673  38.861  -9.646  1.00  0.63           O  
ATOM    899  CB  THR A  58       4.502  36.754  -7.365  1.00  0.63           C  
ATOM    900  OG1 THR A  58       3.561  35.680  -7.280  1.00  0.63           O  
ATOM    901  CG2 THR A  58       3.802  38.063  -7.203  1.00  0.63           C  
ATOM    902  H   THR A  58       6.131  34.879  -8.107  1.00  0.63           H  
ATOM    903  HA  THR A  58       4.415  36.710  -9.495  1.00  0.63           H  
ATOM    904  HB  THR A  58       5.243  36.637  -6.577  1.00  0.63           H  
ATOM    905  HG1 THR A  58       2.861  35.831  -7.973  1.00  0.63           H  
ATOM    906 1HG2 THR A  58       3.296  38.102  -6.240  1.00  0.63           H  
ATOM    907 2HG2 THR A  58       4.520  38.878  -7.272  1.00  0.63           H  
ATOM    908 3HG2 THR A  58       3.098  38.139  -7.990  1.00  0.63           H  
ATOM    909  N   ALA A  59       7.236  37.950  -8.294  1.00  0.62           N  
ATOM    910  CA  ALA A  59       8.150  39.074  -8.458  1.00  0.62           C  
ATOM    911  C   ALA A  59       8.556  39.209  -9.923  1.00  0.62           C  
ATOM    912  O   ALA A  59       8.690  40.321 -10.442  1.00  0.62           O  
ATOM    913  CB  ALA A  59       9.382  38.894  -7.589  1.00  0.62           C  
ATOM    914  H   ALA A  59       7.513  37.170  -7.694  1.00  0.62           H  
ATOM    915  HA  ALA A  59       7.633  39.983  -8.158  1.00  0.62           H  
ATOM    916 1HB  ALA A  59      10.041  39.741  -7.716  1.00  0.62           H  
ATOM    917 2HB  ALA A  59       9.087  38.816  -6.543  1.00  0.62           H  
ATOM    918 3HB  ALA A  59       9.903  37.989  -7.884  1.00  0.62           H  
ATOM    919  N   ALA A  60       8.718  38.065 -10.607  1.00  0.62           N  
ATOM    920  CA  ALA A  60       9.102  38.071 -12.010  1.00  0.62           C  
ATOM    921  C   ALA A  60       8.057  38.790 -12.850  1.00  0.62           C  
ATOM    922  O   ALA A  60       8.387  39.633 -13.692  1.00  0.62           O  
ATOM    923  CB  ALA A  60       9.275  36.644 -12.519  1.00  0.62           C  
ATOM    924  H   ALA A  60       8.614  37.178 -10.119  1.00  0.62           H  
ATOM    925  HA  ALA A  60      10.035  38.597 -12.084  1.00  0.62           H  
ATOM    926 1HB  ALA A  60       9.576  36.637 -13.552  1.00  0.62           H  
ATOM    927 2HB  ALA A  60      10.012  36.111 -11.938  1.00  0.62           H  
ATOM    928 3HB  ALA A  60       8.339  36.127 -12.440  1.00  0.62           H  
ATOM    929  N   ILE A  61       6.792  38.502 -12.566  1.00  0.61           N  
ATOM    930  CA  ILE A  61       5.689  39.128 -13.268  1.00  0.61           C  
ATOM    931  C   ILE A  61       5.596  40.595 -12.899  1.00  0.61           C  
ATOM    932  O   ILE A  61       5.403  41.441 -13.769  1.00  0.61           O  
ATOM    933  CB  ILE A  61       4.368  38.397 -13.010  1.00  0.61           C  
ATOM    934  CG1 ILE A  61       4.433  37.007 -13.644  1.00  0.61           C  
ATOM    935  CG2 ILE A  61       3.190  39.208 -13.598  1.00  0.61           C  
ATOM    936  CD1 ILE A  61       3.318  36.118 -13.224  1.00  0.61           C  
ATOM    937  H   ILE A  61       6.595  37.787 -11.864  1.00  0.61           H  
ATOM    938  HA  ILE A  61       5.884  39.067 -14.335  1.00  0.61           H  
ATOM    939  HB  ILE A  61       4.231  38.266 -11.934  1.00  0.61           H  
ATOM    940 1HG1 ILE A  61       4.405  37.109 -14.729  1.00  0.61           H  
ATOM    941 2HG1 ILE A  61       5.375  36.534 -13.364  1.00  0.61           H  
ATOM    942 1HG2 ILE A  61       2.249  38.683 -13.407  1.00  0.61           H  
ATOM    943 2HG2 ILE A  61       3.158  40.187 -13.123  1.00  0.61           H  
ATOM    944 3HG2 ILE A  61       3.326  39.330 -14.675  1.00  0.61           H  
ATOM    945 1HD1 ILE A  61       3.417  35.145 -13.706  1.00  0.61           H  
ATOM    946 2HD1 ILE A  61       3.347  35.989 -12.138  1.00  0.61           H  
ATOM    947 3HD1 ILE A  61       2.379  36.571 -13.511  1.00  0.61           H  
ATOM    948  N   HIS A  62       5.744  40.911 -11.612  1.00  0.61           N  
ATOM    949  CA  HIS A  62       5.651  42.293 -11.168  1.00  0.61           C  
ATOM    950  C   HIS A  62       6.682  43.141 -11.898  1.00  0.61           C  
ATOM    951  O   HIS A  62       6.341  44.178 -12.474  1.00  0.61           O  
ATOM    952  CB  HIS A  62       5.910  42.415  -9.659  1.00  0.61           C  
ATOM    953  CG  HIS A  62       5.689  43.803  -9.122  1.00  0.61           C  
ATOM    954  ND1 HIS A  62       4.421  44.311  -8.898  1.00  0.61           N  
ATOM    955  CD2 HIS A  62       6.555  44.791  -8.778  1.00  0.61           C  
ATOM    956  CE1 HIS A  62       4.518  45.544  -8.431  1.00  0.61           C  
ATOM    957  NE2 HIS A  62       5.799  45.858  -8.349  1.00  0.61           N  
ATOM    958  H   HIS A  62       5.903  40.173 -10.927  1.00  0.61           H  
ATOM    959  HA  HIS A  62       4.662  42.690 -11.391  1.00  0.61           H  
ATOM    960 1HB  HIS A  62       5.275  41.719  -9.119  1.00  0.61           H  
ATOM    961 2HB  HIS A  62       6.940  42.134  -9.448  1.00  0.61           H  
ATOM    962  HD2 HIS A  62       7.643  44.749  -8.831  1.00  0.61           H  
ATOM    963  HE1 HIS A  62       3.683  46.192  -8.163  1.00  0.61           H  
ATOM    964  HE2 HIS A  62       6.174  46.738  -8.026  1.00  0.61           H  
ATOM    965  N   ALA A  63       7.947  42.707 -11.874  1.00  0.62           N  
ATOM    966  CA  ALA A  63       9.011  43.445 -12.535  1.00  0.62           C  
ATOM    967  C   ALA A  63       8.743  43.568 -14.029  1.00  0.62           C  
ATOM    968  O   ALA A  63       8.966  44.630 -14.615  1.00  0.62           O  
ATOM    969  CB  ALA A  63      10.335  42.754 -12.307  1.00  0.62           C  
ATOM    970  H   ALA A  63       8.171  41.838 -11.388  1.00  0.62           H  
ATOM    971  HA  ALA A  63       9.047  44.448 -12.110  1.00  0.62           H  
ATOM    972 1HB  ALA A  63      11.136  43.311 -12.788  1.00  0.62           H  
ATOM    973 2HB  ALA A  63      10.529  42.680 -11.238  1.00  0.62           H  
ATOM    974 3HB  ALA A  63      10.262  41.782 -12.724  1.00  0.62           H  
ATOM    975  N   ALA A  64       8.223  42.501 -14.653  1.00  0.63           N  
ATOM    976  CA  ALA A  64       7.909  42.568 -16.070  1.00  0.63           C  
ATOM    977  C   ALA A  64       6.838  43.629 -16.340  1.00  0.63           C  
ATOM    978  O   ALA A  64       6.973  44.443 -17.255  1.00  0.63           O  
ATOM    979  CB  ALA A  64       7.427  41.210 -16.547  1.00  0.63           C  
ATOM    980  H   ALA A  64       8.068  41.623 -14.155  1.00  0.63           H  
ATOM    981  HA  ALA A  64       8.813  42.848 -16.610  1.00  0.63           H  
ATOM    982 1HB  ALA A  64       7.203  41.255 -17.609  1.00  0.63           H  
ATOM    983 2HB  ALA A  64       8.199  40.461 -16.361  1.00  0.63           H  
ATOM    984 3HB  ALA A  64       6.530  40.936 -16.004  1.00  0.63           H  
ATOM    985  N   LEU A  65       5.802  43.670 -15.502  1.00  0.64           N  
ATOM    986  CA  LEU A  65       4.729  44.636 -15.696  1.00  0.64           C  
ATOM    987  C   LEU A  65       5.211  46.062 -15.456  1.00  0.64           C  
ATOM    988  O   LEU A  65       4.827  47.004 -16.166  1.00  0.64           O  
ATOM    989  CB  LEU A  65       3.559  44.310 -14.762  1.00  0.64           C  
ATOM    990  CG  LEU A  65       2.810  43.026 -15.081  1.00  0.64           C  
ATOM    991  CD1 LEU A  65       1.736  42.774 -14.016  1.00  0.64           C  
ATOM    992  CD2 LEU A  65       2.249  43.168 -16.418  1.00  0.64           C  
ATOM    993  H   LEU A  65       5.737  42.990 -14.743  1.00  0.64           H  
ATOM    994  HA  LEU A  65       4.387  44.558 -16.725  1.00  0.64           H  
ATOM    995 1HB  LEU A  65       3.948  44.218 -13.745  1.00  0.64           H  
ATOM    996 2HB  LEU A  65       2.845  45.134 -14.785  1.00  0.64           H  
ATOM    997  HG  LEU A  65       3.491  42.185 -15.074  1.00  0.64           H  
ATOM    998 1HD1 LEU A  65       1.196  41.855 -14.243  1.00  0.64           H  
ATOM    999 2HD1 LEU A  65       2.209  42.684 -13.037  1.00  0.64           H  
ATOM   1000 3HD1 LEU A  65       1.044  43.609 -14.006  1.00  0.64           H  
ATOM   1001 1HD2 LEU A  65       1.707  42.281 -16.696  1.00  0.64           H  
ATOM   1002 2HD2 LEU A  65       1.607  43.999 -16.413  1.00  0.64           H  
ATOM   1003 3HD2 LEU A  65       3.046  43.345 -17.119  1.00  0.64           H  
ATOM   1004  N   TYR A  66       6.088  46.220 -14.463  1.00  0.65           N  
ATOM   1005  CA  TYR A  66       6.640  47.519 -14.122  1.00  0.65           C  
ATOM   1006  C   TYR A  66       7.412  48.040 -15.341  1.00  0.65           C  
ATOM   1007  O   TYR A  66       7.211  49.172 -15.788  1.00  0.65           O  
ATOM   1008  CB  TYR A  66       7.584  47.411 -12.928  1.00  0.65           C  
ATOM   1009  CG  TYR A  66       8.030  48.732 -12.345  1.00  0.65           C  
ATOM   1010  CD1 TYR A  66       7.400  49.208 -11.205  1.00  0.65           C  
ATOM   1011  CD2 TYR A  66       9.000  49.492 -12.954  1.00  0.65           C  
ATOM   1012  CE1 TYR A  66       7.774  50.418 -10.661  1.00  0.65           C  
ATOM   1013  CE2 TYR A  66       9.370  50.706 -12.415  1.00  0.65           C  
ATOM   1014  CZ  TYR A  66       8.769  51.165 -11.273  1.00  0.65           C  
ATOM   1015  OH  TYR A  66       9.148  52.372 -10.738  1.00  0.65           O  
ATOM   1016  H   TYR A  66       6.358  45.409 -13.904  1.00  0.65           H  
ATOM   1017  HA  TYR A  66       5.827  48.209 -13.899  1.00  0.65           H  
ATOM   1018 1HB  TYR A  66       7.097  46.835 -12.136  1.00  0.65           H  
ATOM   1019 2HB  TYR A  66       8.463  46.854 -13.223  1.00  0.65           H  
ATOM   1020  HD1 TYR A  66       6.617  48.614 -10.730  1.00  0.65           H  
ATOM   1021  HD2 TYR A  66       9.474  49.139 -13.860  1.00  0.65           H  
ATOM   1022  HE1 TYR A  66       7.289  50.783  -9.756  1.00  0.65           H  
ATOM   1023  HE2 TYR A  66      10.146  51.303 -12.900  1.00  0.65           H  
ATOM   1024  HH  TYR A  66       9.927  52.696 -11.202  1.00  0.65           H  
ATOM   1025  N   GLU A  67       8.262  47.170 -15.920  1.00  0.66           N  
ATOM   1026  CA  GLU A  67       9.081  47.517 -17.083  1.00  0.66           C  
ATOM   1027  C   GLU A  67       8.255  47.896 -18.296  1.00  0.66           C  
ATOM   1028  O   GLU A  67       8.636  48.785 -19.060  1.00  0.66           O  
ATOM   1029  CB  GLU A  67      10.060  46.400 -17.463  1.00  0.66           C  
ATOM   1030  CG  GLU A  67      10.884  46.758 -18.712  1.00  0.66           C  
ATOM   1031  CD  GLU A  67      11.650  48.048 -18.529  1.00  0.66           C  
ATOM   1032  OE1 GLU A  67      11.791  48.464 -17.406  1.00  0.66           O  
ATOM   1033  OE2 GLU A  67      12.085  48.624 -19.513  1.00  0.66           O  
ATOM   1034  H   GLU A  67       8.370  46.240 -15.514  1.00  0.66           H  
ATOM   1035  HA  GLU A  67       9.678  48.387 -16.813  1.00  0.66           H  
ATOM   1036 1HB  GLU A  67      10.742  46.208 -16.639  1.00  0.66           H  
ATOM   1037 2HB  GLU A  67       9.510  45.477 -17.659  1.00  0.66           H  
ATOM   1038 1HG  GLU A  67      11.588  45.954 -18.922  1.00  0.66           H  
ATOM   1039 2HG  GLU A  67      10.212  46.848 -19.567  1.00  0.66           H  
ATOM   1040  N   LEU A  68       7.100  47.267 -18.458  1.00  0.67           N  
ATOM   1041  CA  LEU A  68       6.249  47.567 -19.593  1.00  0.67           C  
ATOM   1042  C   LEU A  68       5.454  48.867 -19.393  1.00  0.67           C  
ATOM   1043  O   LEU A  68       4.684  49.268 -20.270  1.00  0.67           O  
ATOM   1044  CB  LEU A  68       5.305  46.404 -19.855  1.00  0.67           C  
ATOM   1045  CG  LEU A  68       5.988  45.109 -20.287  1.00  0.67           C  
ATOM   1046  CD1 LEU A  68       4.925  44.062 -20.410  1.00  0.67           C  
ATOM   1047  CD2 LEU A  68       6.787  45.336 -21.570  1.00  0.67           C  
ATOM   1048  H   LEU A  68       6.840  46.519 -17.813  1.00  0.67           H  
ATOM   1049  HA  LEU A  68       6.885  47.691 -20.468  1.00  0.67           H  
ATOM   1050 1HB  LEU A  68       4.765  46.195 -18.931  1.00  0.67           H  
ATOM   1051 2HB  LEU A  68       4.589  46.690 -20.622  1.00  0.67           H  
ATOM   1052  HG  LEU A  68       6.674  44.788 -19.533  1.00  0.67           H  
ATOM   1053 1HD1 LEU A  68       5.369  43.108 -20.696  1.00  0.67           H  
ATOM   1054 2HD1 LEU A  68       4.428  43.969 -19.454  1.00  0.67           H  
ATOM   1055 3HD1 LEU A  68       4.216  44.367 -21.144  1.00  0.67           H  
ATOM   1056 1HD2 LEU A  68       7.272  44.408 -21.874  1.00  0.67           H  
ATOM   1057 2HD2 LEU A  68       6.141  45.664 -22.342  1.00  0.67           H  
ATOM   1058 3HD2 LEU A  68       7.548  46.099 -21.394  1.00  0.67           H  
ATOM   1059  N   GLY A  69       5.634  49.529 -18.239  1.00  0.68           N  
ATOM   1060  CA  GLY A  69       4.978  50.793 -17.955  1.00  0.68           C  
ATOM   1061  C   GLY A  69       3.519  50.649 -17.580  1.00  0.68           C  
ATOM   1062  O   GLY A  69       2.731  51.563 -17.820  1.00  0.68           O  
ATOM   1063  H   GLY A  69       6.270  49.170 -17.529  1.00  0.68           H  
ATOM   1064 1HA  GLY A  69       5.511  51.283 -17.141  1.00  0.68           H  
ATOM   1065 2HA  GLY A  69       5.068  51.442 -18.824  1.00  0.68           H  
ATOM   1066  N   ILE A  70       3.142  49.511 -17.013  1.00  0.69           N  
ATOM   1067  CA  ILE A  70       1.743  49.320 -16.681  1.00  0.69           C  
ATOM   1068  C   ILE A  70       1.350  49.949 -15.341  1.00  0.69           C  
ATOM   1069  O   ILE A  70       1.948  49.672 -14.298  1.00  0.69           O  
ATOM   1070  CB  ILE A  70       1.419  47.848 -16.761  1.00  0.69           C  
ATOM   1071  CG1 ILE A  70       1.684  47.419 -18.231  1.00  0.69           C  
ATOM   1072  CG2 ILE A  70      -0.000  47.706 -16.404  1.00  0.69           C  
ATOM   1073  CD1 ILE A  70       1.706  45.973 -18.490  1.00  0.69           C  
ATOM   1074  H   ILE A  70       3.818  48.770 -16.813  1.00  0.69           H  
ATOM   1075  HA  ILE A  70       1.145  49.813 -17.449  1.00  0.69           H  
ATOM   1076  HB  ILE A  70       2.058  47.262 -16.099  1.00  0.69           H  
ATOM   1077 1HG1 ILE A  70       0.917  47.864 -18.850  1.00  0.69           H  
ATOM   1078 2HG1 ILE A  70       2.649  47.825 -18.537  1.00  0.69           H  
ATOM   1079 1HG2 ILE A  70      -0.302  46.718 -16.478  1.00  0.69           H  
ATOM   1080 2HG2 ILE A  70      -0.125  48.059 -15.391  1.00  0.69           H  
ATOM   1081 3HG2 ILE A  70      -0.592  48.308 -17.080  1.00  0.69           H  
ATOM   1082 1HD1 ILE A  70       1.906  45.807 -19.543  1.00  0.69           H  
ATOM   1083 2HD1 ILE A  70       2.498  45.541 -17.902  1.00  0.69           H  
ATOM   1084 3HD1 ILE A  70       0.751  45.531 -18.223  1.00  0.69           H  
ATOM   1085  N   LYS A  71       0.362  50.847 -15.423  1.00  0.69           N  
ATOM   1086  CA  LYS A  71      -0.120  51.694 -14.327  1.00  0.69           C  
ATOM   1087  C   LYS A  71      -1.599  51.513 -13.929  1.00  0.69           C  
ATOM   1088  O   LYS A  71      -2.320  50.656 -14.442  1.00  0.69           O  
ATOM   1089  CB  LYS A  71       0.128  53.162 -14.701  1.00  0.69           C  
ATOM   1090  CG  LYS A  71       1.588  53.516 -14.979  1.00  0.69           C  
ATOM   1091  CD  LYS A  71       2.444  53.412 -13.726  1.00  0.69           C  
ATOM   1092  CE  LYS A  71       3.877  53.848 -13.998  1.00  0.69           C  
ATOM   1093  NZ  LYS A  71       4.730  53.728 -12.783  1.00  0.69           N  
ATOM   1094  H   LYS A  71      -0.074  50.984 -16.342  1.00  0.69           H  
ATOM   1095  HA  LYS A  71       0.476  51.457 -13.444  1.00  0.69           H  
ATOM   1096 1HB  LYS A  71      -0.444  53.399 -15.603  1.00  0.69           H  
ATOM   1097 2HB  LYS A  71      -0.213  53.819 -13.912  1.00  0.69           H  
ATOM   1098 1HG  LYS A  71       1.986  52.846 -15.737  1.00  0.69           H  
ATOM   1099 2HG  LYS A  71       1.645  54.532 -15.363  1.00  0.69           H  
ATOM   1100 1HD  LYS A  71       2.020  54.036 -12.940  1.00  0.69           H  
ATOM   1101 2HD  LYS A  71       2.450  52.375 -13.380  1.00  0.69           H  
ATOM   1102 1HE  LYS A  71       4.294  53.220 -14.788  1.00  0.69           H  
ATOM   1103 2HE  LYS A  71       3.879  54.885 -14.332  1.00  0.69           H  
ATOM   1104 1HZ  LYS A  71       5.673  54.021 -12.999  1.00  0.69           H  
ATOM   1105 2HZ  LYS A  71       4.357  54.312 -12.049  1.00  0.69           H  
ATOM   1106 3HZ  LYS A  71       4.739  52.765 -12.476  1.00  0.69           H  
ATOM   1107  N   GLU A  72      -2.049  52.385 -13.019  1.00  0.68           N  
ATOM   1108  CA  GLU A  72      -3.410  52.403 -12.474  1.00  0.68           C  
ATOM   1109  C   GLU A  72      -4.516  52.564 -13.521  1.00  0.68           C  
ATOM   1110  O   GLU A  72      -5.627  52.075 -13.337  1.00  0.68           O  
ATOM   1111  CB  GLU A  72      -3.534  53.532 -11.445  1.00  0.68           C  
ATOM   1112  CG  GLU A  72      -2.766  53.296 -10.154  1.00  0.68           C  
ATOM   1113  CD  GLU A  72      -2.833  54.453  -9.186  1.00  0.68           C  
ATOM   1114  OE1 GLU A  72      -3.334  55.490  -9.552  1.00  0.68           O  
ATOM   1115  OE2 GLU A  72      -2.383  54.292  -8.076  1.00  0.68           O  
ATOM   1116  H   GLU A  72      -1.395  53.058 -12.648  1.00  0.68           H  
ATOM   1117  HA  GLU A  72      -3.576  51.471 -11.970  1.00  0.68           H  
ATOM   1118 1HB  GLU A  72      -3.175  54.463 -11.884  1.00  0.68           H  
ATOM   1119 2HB  GLU A  72      -4.583  53.675 -11.190  1.00  0.68           H  
ATOM   1120 1HG  GLU A  72      -3.193  52.423  -9.667  1.00  0.68           H  
ATOM   1121 2HG  GLU A  72      -1.726  53.075 -10.393  1.00  0.68           H  
ATOM   1122  N   GLY A  73      -4.236  53.274 -14.607  1.00  0.66           N  
ATOM   1123  CA  GLY A  73      -5.249  53.489 -15.636  1.00  0.66           C  
ATOM   1124  C   GLY A  73      -5.269  52.389 -16.709  1.00  0.66           C  
ATOM   1125  O   GLY A  73      -5.989  52.514 -17.701  1.00  0.66           O  
ATOM   1126  H   GLY A  73      -3.310  53.655 -14.727  1.00  0.66           H  
ATOM   1127 1HA  GLY A  73      -6.230  53.553 -15.166  1.00  0.66           H  
ATOM   1128 2HA  GLY A  73      -5.068  54.450 -16.114  1.00  0.66           H  
ATOM   1129  N   ASP A  74      -4.457  51.343 -16.529  1.00  0.64           N  
ATOM   1130  CA  ASP A  74      -4.320  50.280 -17.519  1.00  0.64           C  
ATOM   1131  C   ASP A  74      -5.021  48.965 -17.170  1.00  0.64           C  
ATOM   1132  O   ASP A  74      -5.320  48.690 -15.996  1.00  0.64           O  
ATOM   1133  CB  ASP A  74      -2.848  49.992 -17.713  1.00  0.64           C  
ATOM   1134  CG  ASP A  74      -2.049  51.180 -18.299  1.00  0.64           C  
ATOM   1135  OD1 ASP A  74      -2.516  51.818 -19.220  1.00  0.64           O  
ATOM   1136  OD2 ASP A  74      -0.949  51.420 -17.857  1.00  0.64           O  
ATOM   1137  H   ASP A  74      -3.892  51.269 -15.682  1.00  0.64           H  
ATOM   1138  HA  ASP A  74      -4.736  50.637 -18.461  1.00  0.64           H  
ATOM   1139 1HB  ASP A  74      -2.420  49.722 -16.752  1.00  0.64           H  
ATOM   1140 2HB  ASP A  74      -2.738  49.128 -18.370  1.00  0.64           H  
ATOM   1141  N   GLU A  75      -5.235  48.138 -18.207  1.00  0.62           N  
ATOM   1142  CA  GLU A  75      -5.805  46.798 -18.047  1.00  0.62           C  
ATOM   1143  C   GLU A  75      -4.903  45.656 -18.574  1.00  0.62           C  
ATOM   1144  O   GLU A  75      -4.189  45.792 -19.590  1.00  0.62           O  
ATOM   1145  CB  GLU A  75      -7.186  46.738 -18.723  1.00  0.62           C  
ATOM   1146  CG  GLU A  75      -8.240  47.643 -18.059  1.00  0.62           C  
ATOM   1147  CD  GLU A  75      -9.590  47.657 -18.734  1.00  0.62           C  
ATOM   1148  OE1 GLU A  75      -9.757  46.987 -19.720  1.00  0.62           O  
ATOM   1149  OE2 GLU A  75     -10.450  48.365 -18.268  1.00  0.62           O  
ATOM   1150  H   GLU A  75      -5.017  48.484 -19.142  1.00  0.62           H  
ATOM   1151  HA  GLU A  75      -5.951  46.632 -16.984  1.00  0.62           H  
ATOM   1152 1HB  GLU A  75      -7.107  47.064 -19.748  1.00  0.62           H  
ATOM   1153 2HB  GLU A  75      -7.535  45.724 -18.732  1.00  0.62           H  
ATOM   1154 1HG  GLU A  75      -8.380  47.288 -17.057  1.00  0.62           H  
ATOM   1155 2HG  GLU A  75      -7.856  48.659 -18.005  1.00  0.62           H  
ATOM   1156  N   ILE A  76      -4.966  44.526 -17.861  1.00  0.61           N  
ATOM   1157  CA  ILE A  76      -4.233  43.316 -18.233  1.00  0.61           C  
ATOM   1158  C   ILE A  76      -5.108  42.077 -18.357  1.00  0.61           C  
ATOM   1159  O   ILE A  76      -5.859  41.742 -17.446  1.00  0.61           O  
ATOM   1160  CB  ILE A  76      -3.107  43.014 -17.249  1.00  0.61           C  
ATOM   1161  CG1 ILE A  76      -2.105  44.125 -17.230  1.00  0.61           C  
ATOM   1162  CG2 ILE A  76      -2.424  41.725 -17.607  1.00  0.61           C  
ATOM   1163  CD1 ILE A  76      -1.100  43.910 -16.208  1.00  0.61           C  
ATOM   1164  H   ILE A  76      -5.562  44.522 -17.029  1.00  0.61           H  
ATOM   1165  HA  ILE A  76      -3.780  43.495 -19.200  1.00  0.61           H  
ATOM   1166  HB  ILE A  76      -3.523  42.941 -16.254  1.00  0.61           H  
ATOM   1167 1HG1 ILE A  76      -1.624  44.181 -18.199  1.00  0.61           H  
ATOM   1168 2HG1 ILE A  76      -2.592  45.073 -17.032  1.00  0.61           H  
ATOM   1169 1HG2 ILE A  76      -1.645  41.542 -16.887  1.00  0.61           H  
ATOM   1170 2HG2 ILE A  76      -3.129  40.902 -17.585  1.00  0.61           H  
ATOM   1171 3HG2 ILE A  76      -1.994  41.806 -18.604  1.00  0.61           H  
ATOM   1172 1HD1 ILE A  76      -0.404  44.681 -16.213  1.00  0.61           H  
ATOM   1173 2HD1 ILE A  76      -1.539  43.880 -15.271  1.00  0.61           H  
ATOM   1174 3HD1 ILE A  76      -0.602  42.971 -16.404  1.00  0.61           H  
ATOM   1175  N   ILE A  77      -4.983  41.377 -19.475  1.00  0.60           N  
ATOM   1176  CA  ILE A  77      -5.774  40.175 -19.705  1.00  0.60           C  
ATOM   1177  C   ILE A  77      -5.154  38.873 -19.195  1.00  0.60           C  
ATOM   1178  O   ILE A  77      -4.031  38.521 -19.544  1.00  0.60           O  
ATOM   1179  CB  ILE A  77      -6.103  40.059 -21.192  1.00  0.60           C  
ATOM   1180  CG1 ILE A  77      -6.980  41.238 -21.585  1.00  0.60           C  
ATOM   1181  CG2 ILE A  77      -6.719  38.778 -21.443  1.00  0.60           C  
ATOM   1182  CD1 ILE A  77      -7.163  41.401 -23.045  1.00  0.60           C  
ATOM   1183  H   ILE A  77      -4.318  41.699 -20.180  1.00  0.60           H  
ATOM   1184  HA  ILE A  77      -6.717  40.304 -19.185  1.00  0.60           H  
ATOM   1185  HB  ILE A  77      -5.202  40.143 -21.774  1.00  0.60           H  
ATOM   1186 1HG1 ILE A  77      -7.967  41.100 -21.143  1.00  0.60           H  
ATOM   1187 2HG1 ILE A  77      -6.544  42.155 -21.187  1.00  0.60           H  
ATOM   1188 1HG2 ILE A  77      -6.968  38.682 -22.489  1.00  0.60           H  
ATOM   1189 2HG2 ILE A  77      -6.040  37.984 -21.155  1.00  0.60           H  
ATOM   1190 3HG2 ILE A  77      -7.599  38.738 -20.837  1.00  0.60           H  
ATOM   1191 1HD1 ILE A  77      -7.812  42.257 -23.214  1.00  0.60           H  
ATOM   1192 2HD1 ILE A  77      -6.201  41.565 -23.522  1.00  0.60           H  
ATOM   1193 3HD1 ILE A  77      -7.621  40.521 -23.454  1.00  0.60           H  
ATOM   1194  N   VAL A  78      -5.901  38.170 -18.345  1.00  0.61           N  
ATOM   1195  CA  VAL A  78      -5.464  36.911 -17.733  1.00  0.61           C  
ATOM   1196  C   VAL A  78      -6.561  35.839 -17.828  1.00  0.61           C  
ATOM   1197  O   VAL A  78      -7.730  36.201 -17.942  1.00  0.61           O  
ATOM   1198  CB  VAL A  78      -5.147  37.139 -16.247  1.00  0.61           C  
ATOM   1199  CG1 VAL A  78      -4.024  38.068 -16.071  1.00  0.61           C  
ATOM   1200  CG2 VAL A  78      -6.395  37.688 -15.583  1.00  0.61           C  
ATOM   1201  H   VAL A  78      -6.822  38.547 -18.113  1.00  0.61           H  
ATOM   1202  HA  VAL A  78      -4.557  36.601 -18.242  1.00  0.61           H  
ATOM   1203  HB  VAL A  78      -4.869  36.193 -15.788  1.00  0.61           H  
ATOM   1204 1HG1 VAL A  78      -3.841  38.174 -15.024  1.00  0.61           H  
ATOM   1205 2HG1 VAL A  78      -3.157  37.656 -16.545  1.00  0.61           H  
ATOM   1206 3HG1 VAL A  78      -4.261  39.035 -16.507  1.00  0.61           H  
ATOM   1207 1HG2 VAL A  78      -6.225  37.845 -14.532  1.00  0.61           H  
ATOM   1208 2HG2 VAL A  78      -6.674  38.638 -16.045  1.00  0.61           H  
ATOM   1209 3HG2 VAL A  78      -7.194  36.971 -15.719  1.00  0.61           H  
ATOM   1210  N   PRO A  79      -6.249  34.530 -17.824  1.00  0.63           N  
ATOM   1211  CA  PRO A  79      -7.223  33.458 -17.743  1.00  0.63           C  
ATOM   1212  C   PRO A  79      -8.017  33.535 -16.450  1.00  0.63           C  
ATOM   1213  O   PRO A  79      -7.453  33.741 -15.367  1.00  0.63           O  
ATOM   1214  CB  PRO A  79      -6.378  32.193 -17.756  1.00  0.63           C  
ATOM   1215  CG  PRO A  79      -5.069  32.616 -18.359  1.00  0.63           C  
ATOM   1216  CD  PRO A  79      -4.863  34.063 -17.921  1.00  0.63           C  
ATOM   1217  HA  PRO A  79      -7.885  33.504 -18.626  1.00  0.63           H  
ATOM   1218 1HB  PRO A  79      -6.278  31.800 -16.733  1.00  0.63           H  
ATOM   1219 2HB  PRO A  79      -6.877  31.417 -18.345  1.00  0.63           H  
ATOM   1220 1HG  PRO A  79      -4.282  31.955 -18.015  1.00  0.63           H  
ATOM   1221 2HG  PRO A  79      -5.111  32.511 -19.414  1.00  0.63           H  
ATOM   1222 1HD  PRO A  79      -4.359  34.120 -16.949  1.00  0.63           H  
ATOM   1223 2HD  PRO A  79      -4.302  34.565 -18.713  1.00  0.63           H  
ATOM   1224  N   ALA A  80      -9.282  33.195 -16.521  1.00  0.66           N  
ATOM   1225  CA  ALA A  80     -10.133  33.167 -15.337  1.00  0.66           C  
ATOM   1226  C   ALA A  80      -9.637  32.208 -14.251  1.00  0.66           C  
ATOM   1227  O   ALA A  80      -9.881  32.475 -13.077  1.00  0.66           O  
ATOM   1228  CB  ALA A  80     -11.542  32.799 -15.722  1.00  0.66           C  
ATOM   1229  H   ALA A  80      -9.686  33.046 -17.443  1.00  0.66           H  
ATOM   1230  HA  ALA A  80     -10.151  34.159 -14.914  1.00  0.66           H  
ATOM   1231 1HB  ALA A  80     -12.183  32.824 -14.841  1.00  0.66           H  
ATOM   1232 2HB  ALA A  80     -11.916  33.510 -16.464  1.00  0.66           H  
ATOM   1233 3HB  ALA A  80     -11.544  31.807 -16.143  1.00  0.66           H  
ATOM   1234  N   ILE A  81      -8.967  31.106 -14.617  1.00  0.69           N  
ATOM   1235  CA  ILE A  81      -8.532  30.109 -13.625  1.00  0.69           C  
ATOM   1236  C   ILE A  81      -7.052  30.110 -13.362  1.00  0.69           C  
ATOM   1237  O   ILE A  81      -6.508  29.091 -12.926  1.00  0.69           O  
ATOM   1238  CB  ILE A  81      -8.852  28.667 -14.020  1.00  0.69           C  
ATOM   1239  CG1 ILE A  81      -8.145  28.336 -15.282  1.00  0.69           C  
ATOM   1240  CG2 ILE A  81     -10.330  28.488 -14.184  1.00  0.69           C  
ATOM   1241  CD1 ILE A  81      -8.159  26.858 -15.584  1.00  0.69           C  
ATOM   1242  H   ILE A  81      -8.775  30.954 -15.599  1.00  0.69           H  
ATOM   1243  HA  ILE A  81      -9.007  30.323 -12.680  1.00  0.69           H  
ATOM   1244  HB  ILE A  81      -8.490  27.989 -13.241  1.00  0.69           H  
ATOM   1245 1HG1 ILE A  81      -8.608  28.890 -16.074  1.00  0.69           H  
ATOM   1246 2HG1 ILE A  81      -7.116  28.667 -15.209  1.00  0.69           H  
ATOM   1247 1HG2 ILE A  81     -10.553  27.457 -14.461  1.00  0.69           H  
ATOM   1248 2HG2 ILE A  81     -10.821  28.726 -13.247  1.00  0.69           H  
ATOM   1249 3HG2 ILE A  81     -10.669  29.159 -14.963  1.00  0.69           H  
ATOM   1250 1HD1 ILE A  81      -7.625  26.660 -16.519  1.00  0.69           H  
ATOM   1251 2HD1 ILE A  81      -7.667  26.369 -14.772  1.00  0.69           H  
ATOM   1252 3HD1 ILE A  81      -9.180  26.496 -15.659  1.00  0.69           H  
ATOM   1253  N   THR A  82      -6.373  31.210 -13.627  1.00  0.72           N  
ATOM   1254  CA  THR A  82      -4.973  31.177 -13.288  1.00  0.72           C  
ATOM   1255  C   THR A  82      -4.836  31.415 -11.811  1.00  0.72           C  
ATOM   1256  O   THR A  82      -5.821  31.455 -11.087  1.00  0.72           O  
ATOM   1257  CB  THR A  82      -4.120  32.169 -14.091  1.00  0.72           C  
ATOM   1258  OG1 THR A  82      -2.742  31.879 -13.810  1.00  0.72           O  
ATOM   1259  CG2 THR A  82      -4.403  33.644 -13.791  1.00  0.72           C  
ATOM   1260  H   THR A  82      -6.814  32.041 -14.033  1.00  0.72           H  
ATOM   1261  HA  THR A  82      -4.583  30.182 -13.501  1.00  0.72           H  
ATOM   1262  HB  THR A  82      -4.310  31.989 -15.147  1.00  0.72           H  
ATOM   1263  HG1 THR A  82      -2.491  32.283 -12.965  1.00  0.72           H  
ATOM   1264 1HG2 THR A  82      -3.759  34.268 -14.408  1.00  0.72           H  
ATOM   1265 2HG2 THR A  82      -5.436  33.873 -14.008  1.00  0.72           H  
ATOM   1266 3HG2 THR A  82      -4.198  33.851 -12.752  1.00  0.72           H  
ATOM   1267  N   PHE A  83      -3.624  31.524 -11.348  1.00  0.75           N  
ATOM   1268  CA  PHE A  83      -3.411  31.665  -9.927  1.00  0.75           C  
ATOM   1269  C   PHE A  83      -3.386  33.118  -9.519  1.00  0.75           C  
ATOM   1270  O   PHE A  83      -2.955  33.990 -10.277  1.00  0.75           O  
ATOM   1271  CB  PHE A  83      -2.132  30.948  -9.525  1.00  0.75           C  
ATOM   1272  CG  PHE A  83      -2.282  29.474  -9.613  1.00  0.75           C  
ATOM   1273  CD1 PHE A  83      -2.079  28.812 -10.815  1.00  0.75           C  
ATOM   1274  CD2 PHE A  83      -2.621  28.737  -8.497  1.00  0.75           C  
ATOM   1275  CE1 PHE A  83      -2.220  27.443 -10.893  1.00  0.75           C  
ATOM   1276  CE2 PHE A  83      -2.756  27.368  -8.570  1.00  0.75           C  
ATOM   1277  CZ  PHE A  83      -2.557  26.720  -9.773  1.00  0.75           C  
ATOM   1278  H   PHE A  83      -2.866  31.506 -12.017  1.00  0.75           H  
ATOM   1279  HA  PHE A  83      -4.234  31.181  -9.408  1.00  0.75           H  
ATOM   1280 1HB  PHE A  83      -1.311  31.254 -10.175  1.00  0.75           H  
ATOM   1281 2HB  PHE A  83      -1.869  31.206  -8.503  1.00  0.75           H  
ATOM   1282  HD1 PHE A  83      -1.810  29.384 -11.706  1.00  0.75           H  
ATOM   1283  HD2 PHE A  83      -2.782  29.251  -7.549  1.00  0.75           H  
ATOM   1284  HE1 PHE A  83      -2.056  26.929 -11.845  1.00  0.75           H  
ATOM   1285  HE2 PHE A  83      -3.023  26.800  -7.681  1.00  0.75           H  
ATOM   1286  HZ  PHE A  83      -2.662  25.637  -9.838  1.00  0.75           H  
ATOM   1287  N   VAL A  84      -3.785  33.389  -8.289  1.00  0.76           N  
ATOM   1288  CA  VAL A  84      -3.700  34.747  -7.776  1.00  0.76           C  
ATOM   1289  C   VAL A  84      -2.235  35.202  -7.735  1.00  0.76           C  
ATOM   1290  O   VAL A  84      -1.925  36.373  -7.868  1.00  0.76           O  
ATOM   1291  CB  VAL A  84      -4.390  34.824  -6.405  1.00  0.76           C  
ATOM   1292  CG1 VAL A  84      -5.898  34.537  -6.574  1.00  0.76           C  
ATOM   1293  CG2 VAL A  84      -3.759  33.796  -5.480  1.00  0.76           C  
ATOM   1294  H   VAL A  84      -4.154  32.648  -7.707  1.00  0.76           H  
ATOM   1295  HA  VAL A  84      -4.249  35.402  -8.451  1.00  0.76           H  
ATOM   1296  HB  VAL A  84      -4.278  35.826  -5.984  1.00  0.76           H  
ATOM   1297 1HG1 VAL A  84      -6.399  34.583  -5.605  1.00  0.76           H  
ATOM   1298 2HG1 VAL A  84      -6.326  35.282  -7.237  1.00  0.76           H  
ATOM   1299 3HG1 VAL A  84      -6.035  33.561  -7.002  1.00  0.76           H  
ATOM   1300 1HG2 VAL A  84      -4.247  33.837  -4.507  1.00  0.76           H  
ATOM   1301 2HG2 VAL A  84      -3.880  32.801  -5.905  1.00  0.76           H  
ATOM   1302 3HG2 VAL A  84      -2.701  34.012  -5.356  1.00  0.76           H  
ATOM   1303  N   ALA A  85      -1.305  34.260  -7.718  1.00  0.77           N  
ATOM   1304  CA  ALA A  85       0.121  34.570  -7.788  1.00  0.77           C  
ATOM   1305  C   ALA A  85       0.490  35.333  -9.086  1.00  0.77           C  
ATOM   1306  O   ALA A  85       1.543  35.984  -9.138  1.00  0.77           O  
ATOM   1307  CB  ALA A  85       0.921  33.292  -7.704  1.00  0.77           C  
ATOM   1308  H   ALA A  85      -1.597  33.300  -7.628  1.00  0.77           H  
ATOM   1309  HA  ALA A  85       0.370  35.208  -6.939  1.00  0.77           H  
ATOM   1310 1HB  ALA A  85       1.985  33.525  -7.726  1.00  0.77           H  
ATOM   1311 2HB  ALA A  85       0.682  32.773  -6.777  1.00  0.77           H  
ATOM   1312 3HB  ALA A  85       0.671  32.655  -8.552  1.00  0.77           H  
ATOM   1313  N   THR A  86      -0.341  35.175 -10.141  1.00  0.76           N  
ATOM   1314  CA  THR A  86      -0.195  35.811 -11.455  1.00  0.76           C  
ATOM   1315  C   THR A  86      -0.912  37.156 -11.463  1.00  0.76           C  
ATOM   1316  O   THR A  86      -0.432  38.139 -12.026  1.00  0.76           O  
ATOM   1317  CB  THR A  86      -0.845  34.963 -12.569  1.00  0.76           C  
ATOM   1318  OG1 THR A  86      -0.245  33.647 -12.610  1.00  0.76           O  
ATOM   1319  CG2 THR A  86      -0.723  35.646 -13.947  1.00  0.76           C  
ATOM   1320  H   THR A  86      -1.176  34.612 -10.017  1.00  0.76           H  
ATOM   1321  HA  THR A  86       0.860  35.967 -11.662  1.00  0.76           H  
ATOM   1322  HB  THR A  86      -1.896  34.852 -12.342  1.00  0.76           H  
ATOM   1323  HG1 THR A  86       0.554  33.632 -13.197  1.00  0.76           H  
ATOM   1324 1HG2 THR A  86      -1.212  35.029 -14.700  1.00  0.76           H  
ATOM   1325 2HG2 THR A  86      -1.198  36.626 -13.916  1.00  0.76           H  
ATOM   1326 3HG2 THR A  86       0.324  35.757 -14.206  1.00  0.76           H  
ATOM   1327  N   VAL A  87      -2.109  37.165 -10.873  1.00  0.75           N  
ATOM   1328  CA  VAL A  87      -2.960  38.354 -10.861  1.00  0.75           C  
ATOM   1329  C   VAL A  87      -2.618  39.390  -9.784  1.00  0.75           C  
ATOM   1330  O   VAL A  87      -2.652  40.592 -10.034  1.00  0.75           O  
ATOM   1331  CB  VAL A  87      -4.430  37.976 -10.801  1.00  0.75           C  
ATOM   1332  CG1 VAL A  87      -5.240  39.206 -10.663  1.00  0.75           C  
ATOM   1333  CG2 VAL A  87      -4.770  37.284 -12.082  1.00  0.75           C  
ATOM   1334  H   VAL A  87      -2.432  36.295 -10.447  1.00  0.75           H  
ATOM   1335  HA  VAL A  87      -2.811  38.836 -11.814  1.00  0.75           H  
ATOM   1336  HB  VAL A  87      -4.625  37.334  -9.941  1.00  0.75           H  
ATOM   1337 1HG1 VAL A  87      -6.292  38.944 -10.638  1.00  0.75           H  
ATOM   1338 2HG1 VAL A  87      -4.956  39.712  -9.746  1.00  0.75           H  
ATOM   1339 3HG1 VAL A  87      -5.048  39.855 -11.499  1.00  0.75           H  
ATOM   1340 1HG2 VAL A  87      -5.806  37.031 -12.098  1.00  0.75           H  
ATOM   1341 2HG2 VAL A  87      -4.558  37.953 -12.893  1.00  0.75           H  
ATOM   1342 3HG2 VAL A  87      -4.165  36.380 -12.183  1.00  0.75           H  
ATOM   1343  N   ASN A  88      -2.295  38.948  -8.584  1.00  0.75           N  
ATOM   1344  CA  ASN A  88      -1.900  39.858  -7.520  1.00  0.75           C  
ATOM   1345  C   ASN A  88      -0.949  40.986  -8.007  1.00  0.75           C  
ATOM   1346  O   ASN A  88      -1.217  42.137  -7.683  1.00  0.75           O  
ATOM   1347  CB  ASN A  88      -1.302  39.098  -6.344  1.00  0.75           C  
ATOM   1348  CG  ASN A  88      -2.330  38.321  -5.485  1.00  0.75           C  
ATOM   1349  OD1 ASN A  88      -3.565  38.514  -5.524  1.00  0.75           O  
ATOM   1350  ND2 ASN A  88      -1.800  37.430  -4.679  1.00  0.75           N  
ATOM   1351  H   ASN A  88      -2.293  37.957  -8.403  1.00  0.75           H  
ATOM   1352  HA  ASN A  88      -2.798  40.358  -7.158  1.00  0.75           H  
ATOM   1353 1HB  ASN A  88      -0.580  38.371  -6.701  1.00  0.75           H  
ATOM   1354 2HB  ASN A  88      -0.777  39.783  -5.711  1.00  0.75           H  
ATOM   1355 1HD2 ASN A  88      -2.385  36.899  -4.068  1.00  0.75           H  
ATOM   1356 2HD2 ASN A  88      -0.811  37.297  -4.664  1.00  0.75           H  
ATOM   1357  N   PRO A  89       0.176  40.736  -8.748  1.00  0.75           N  
ATOM   1358  CA  PRO A  89       1.077  41.765  -9.258  1.00  0.75           C  
ATOM   1359  C   PRO A  89       0.405  42.723 -10.245  1.00  0.75           C  
ATOM   1360  O   PRO A  89       0.878  43.847 -10.448  1.00  0.75           O  
ATOM   1361  CB  PRO A  89       2.212  40.959  -9.889  1.00  0.75           C  
ATOM   1362  CG  PRO A  89       1.656  39.628 -10.157  1.00  0.75           C  
ATOM   1363  CD  PRO A  89       0.674  39.376  -9.023  1.00  0.75           C  
ATOM   1364  HA  PRO A  89       1.479  42.318  -8.414  1.00  0.75           H  
ATOM   1365 1HB  PRO A  89       2.558  41.455 -10.802  1.00  0.75           H  
ATOM   1366 2HB  PRO A  89       3.066  40.919  -9.203  1.00  0.75           H  
ATOM   1367 1HG  PRO A  89       1.182  39.647 -11.138  1.00  0.75           H  
ATOM   1368 2HG  PRO A  89       2.457  38.870 -10.211  1.00  0.75           H  
ATOM   1369 1HD  PRO A  89      -0.025  38.700  -9.394  1.00  0.75           H  
ATOM   1370 2HD  PRO A  89       1.151  38.991  -8.144  1.00  0.75           H  
ATOM   1371  N   ILE A  90      -0.702  42.306 -10.860  1.00  0.75           N  
ATOM   1372  CA  ILE A  90      -1.415  43.197 -11.752  1.00  0.75           C  
ATOM   1373  C   ILE A  90      -2.017  44.248 -10.869  1.00  0.75           C  
ATOM   1374  O   ILE A  90      -1.879  45.447 -11.096  1.00  0.75           O  
ATOM   1375  CB  ILE A  90      -2.528  42.476 -12.522  1.00  0.75           C  
ATOM   1376  CG1 ILE A  90      -1.945  41.484 -13.473  1.00  0.75           C  
ATOM   1377  CG2 ILE A  90      -3.510  43.413 -13.158  1.00  0.75           C  
ATOM   1378  CD1 ILE A  90      -2.980  40.648 -14.102  1.00  0.75           C  
ATOM   1379  H   ILE A  90      -1.102  41.393 -10.681  1.00  0.75           H  
ATOM   1380  HA  ILE A  90      -0.724  43.660 -12.448  1.00  0.75           H  
ATOM   1381  HB  ILE A  90      -3.107  41.912 -11.835  1.00  0.75           H  
ATOM   1382 1HG1 ILE A  90      -1.377  41.969 -14.225  1.00  0.75           H  
ATOM   1383 2HG1 ILE A  90      -1.274  40.821 -12.913  1.00  0.75           H  
ATOM   1384 1HG2 ILE A  90      -4.285  42.841 -13.632  1.00  0.75           H  
ATOM   1385 2HG2 ILE A  90      -3.938  44.029 -12.390  1.00  0.75           H  
ATOM   1386 3HG2 ILE A  90      -3.062  44.022 -13.871  1.00  0.75           H  
ATOM   1387 1HD1 ILE A  90      -2.492  39.949 -14.741  1.00  0.75           H  
ATOM   1388 2HD1 ILE A  90      -3.545  40.134 -13.360  1.00  0.75           H  
ATOM   1389 3HD1 ILE A  90      -3.655  41.265 -14.683  1.00  0.75           H  
ATOM   1390  N   VAL A  91      -2.630  43.779  -9.798  1.00  0.75           N  
ATOM   1391  CA  VAL A  91      -3.245  44.664  -8.838  1.00  0.75           C  
ATOM   1392  C   VAL A  91      -2.195  45.528  -8.139  1.00  0.75           C  
ATOM   1393  O   VAL A  91      -2.385  46.729  -7.965  1.00  0.75           O  
ATOM   1394  CB  VAL A  91      -4.059  43.854  -7.827  1.00  0.75           C  
ATOM   1395  CG1 VAL A  91      -4.549  44.753  -6.717  1.00  0.75           C  
ATOM   1396  CG2 VAL A  91      -5.217  43.182  -8.559  1.00  0.75           C  
ATOM   1397  H   VAL A  91      -2.670  42.766  -9.669  1.00  0.75           H  
ATOM   1398  HA  VAL A  91      -3.931  45.322  -9.377  1.00  0.75           H  
ATOM   1399  HB  VAL A  91      -3.431  43.096  -7.376  1.00  0.75           H  
ATOM   1400 1HG1 VAL A  91      -5.119  44.163  -6.001  1.00  0.75           H  
ATOM   1401 2HG1 VAL A  91      -3.693  45.206  -6.215  1.00  0.75           H  
ATOM   1402 3HG1 VAL A  91      -5.184  45.533  -7.136  1.00  0.75           H  
ATOM   1403 1HG2 VAL A  91      -5.786  42.604  -7.840  1.00  0.75           H  
ATOM   1404 2HG2 VAL A  91      -5.856  43.939  -9.010  1.00  0.75           H  
ATOM   1405 3HG2 VAL A  91      -4.822  42.524  -9.339  1.00  0.75           H  
ATOM   1406  N   TYR A  92      -1.063  44.934  -7.763  1.00  0.74           N  
ATOM   1407  CA  TYR A  92      -0.010  45.675  -7.069  1.00  0.74           C  
ATOM   1408  C   TYR A  92       0.513  46.840  -7.912  1.00  0.74           C  
ATOM   1409  O   TYR A  92       0.774  47.919  -7.378  1.00  0.74           O  
ATOM   1410  CB  TYR A  92       1.154  44.772  -6.701  1.00  0.74           C  
ATOM   1411  CG  TYR A  92       0.798  43.685  -5.718  1.00  0.74           C  
ATOM   1412  CD1 TYR A  92      -0.320  43.823  -4.912  1.00  0.74           C  
ATOM   1413  CD2 TYR A  92       1.594  42.546  -5.618  1.00  0.74           C  
ATOM   1414  CE1 TYR A  92      -0.644  42.834  -4.010  1.00  0.74           C  
ATOM   1415  CE2 TYR A  92       1.270  41.557  -4.716  1.00  0.74           C  
ATOM   1416  CZ  TYR A  92       0.155  41.701  -3.909  1.00  0.74           C  
ATOM   1417  OH  TYR A  92      -0.174  40.722  -2.998  1.00  0.74           O  
ATOM   1418  H   TYR A  92      -0.960  43.936  -7.921  1.00  0.74           H  
ATOM   1419  HA  TYR A  92      -0.429  46.091  -6.155  1.00  0.74           H  
ATOM   1420 1HB  TYR A  92       1.560  44.329  -7.594  1.00  0.74           H  
ATOM   1421 2HB  TYR A  92       1.945  45.374  -6.259  1.00  0.74           H  
ATOM   1422  HD1 TYR A  92      -0.944  44.713  -4.991  1.00  0.74           H  
ATOM   1423  HD2 TYR A  92       2.474  42.439  -6.253  1.00  0.74           H  
ATOM   1424  HE1 TYR A  92      -1.522  42.944  -3.376  1.00  0.74           H  
ATOM   1425  HE2 TYR A  92       1.893  40.665  -4.637  1.00  0.74           H  
ATOM   1426  HH  TYR A  92       0.398  39.962  -3.123  1.00  0.74           H  
ATOM   1427  N   CYS A  93       0.650  46.649  -9.235  1.00  0.73           N  
ATOM   1428  CA  CYS A  93       1.116  47.733 -10.108  1.00  0.73           C  
ATOM   1429  C   CYS A  93       0.014  48.793 -10.330  1.00  0.73           C  
ATOM   1430  O   CYS A  93       0.253  49.825 -10.960  1.00  0.73           O  
ATOM   1431  CB  CYS A  93       1.639  47.209 -11.465  1.00  0.73           C  
ATOM   1432  SG  CYS A  93       0.428  46.550 -12.622  1.00  0.73           S  
ATOM   1433  H   CYS A  93       0.463  45.729  -9.642  1.00  0.73           H  
ATOM   1434  HA  CYS A  93       1.955  48.220  -9.616  1.00  0.73           H  
ATOM   1435 1HB  CYS A  93       2.175  48.012 -11.978  1.00  0.73           H  
ATOM   1436 2HB  CYS A  93       2.362  46.412 -11.272  1.00  0.73           H  
ATOM   1437  HG  CYS A  93      -0.250  45.815 -11.716  1.00  0.73           H  
ATOM   1438  N   GLY A  94      -1.192  48.527  -9.813  1.00  0.71           N  
ATOM   1439  CA  GLY A  94      -2.360  49.387  -9.905  1.00  0.71           C  
ATOM   1440  C   GLY A  94      -3.316  49.006 -11.029  1.00  0.71           C  
ATOM   1441  O   GLY A  94      -4.457  49.467 -11.059  1.00  0.71           O  
ATOM   1442  H   GLY A  94      -1.330  47.677  -9.279  1.00  0.71           H  
ATOM   1443 1HA  GLY A  94      -2.891  49.357  -8.954  1.00  0.71           H  
ATOM   1444 2HA  GLY A  94      -2.026  50.410 -10.048  1.00  0.71           H  
ATOM   1445  N   ALA A  95      -2.859  48.170 -11.942  1.00  0.70           N  
ATOM   1446  CA  ALA A  95      -3.645  47.743 -13.094  1.00  0.70           C  
ATOM   1447  C   ALA A  95      -4.851  46.897 -12.724  1.00  0.70           C  
ATOM   1448  O   ALA A  95      -4.864  46.175 -11.726  1.00  0.70           O  
ATOM   1449  CB  ALA A  95      -2.780  46.976 -14.057  1.00  0.70           C  
ATOM   1450  H   ALA A  95      -1.918  47.809 -11.835  1.00  0.70           H  
ATOM   1451  HA  ALA A  95      -4.012  48.640 -13.598  1.00  0.70           H  
ATOM   1452 1HB  ALA A  95      -3.364  46.699 -14.938  1.00  0.70           H  
ATOM   1453 2HB  ALA A  95      -1.975  47.616 -14.341  1.00  0.70           H  
ATOM   1454 3HB  ALA A  95      -2.398  46.100 -13.577  1.00  0.70           H  
ATOM   1455  N   THR A  96      -5.869  46.981 -13.569  1.00  0.68           N  
ATOM   1456  CA  THR A  96      -7.053  46.150 -13.446  1.00  0.68           C  
ATOM   1457  C   THR A  96      -6.934  44.859 -14.261  1.00  0.68           C  
ATOM   1458  O   THR A  96      -6.635  44.932 -15.453  1.00  0.68           O  
ATOM   1459  CB  THR A  96      -8.286  46.934 -13.927  1.00  0.68           C  
ATOM   1460  OG1 THR A  96      -8.537  48.040 -13.049  1.00  0.68           O  
ATOM   1461  CG2 THR A  96      -9.490  46.049 -14.088  1.00  0.68           C  
ATOM   1462  H   THR A  96      -5.789  47.626 -14.359  1.00  0.68           H  
ATOM   1463  HA  THR A  96      -7.183  45.935 -12.394  1.00  0.68           H  
ATOM   1464  HB  THR A  96      -8.053  47.351 -14.891  1.00  0.68           H  
ATOM   1465  HG1 THR A  96      -7.787  48.646 -13.072  1.00  0.68           H  
ATOM   1466 1HG2 THR A  96     -10.329  46.635 -14.459  1.00  0.68           H  
ATOM   1467 2HG2 THR A  96      -9.264  45.256 -14.800  1.00  0.68           H  
ATOM   1468 3HG2 THR A  96      -9.737  45.618 -13.158  1.00  0.68           H  
ATOM   1469  N   PRO A  97      -7.091  43.663 -13.663  1.00  0.67           N  
ATOM   1470  CA  PRO A  97      -7.099  42.427 -14.398  1.00  0.67           C  
ATOM   1471  C   PRO A  97      -8.407  42.329 -15.141  1.00  0.67           C  
ATOM   1472  O   PRO A  97      -9.460  42.682 -14.610  1.00  0.67           O  
ATOM   1473  CB  PRO A  97      -6.977  41.369 -13.314  1.00  0.67           C  
ATOM   1474  CG  PRO A  97      -7.584  42.023 -12.077  1.00  0.67           C  
ATOM   1475  CD  PRO A  97      -7.258  43.515 -12.209  1.00  0.67           C  
ATOM   1476  HA  PRO A  97      -6.248  42.396 -15.089  1.00  0.67           H  
ATOM   1477 1HB  PRO A  97      -7.499  40.458 -13.635  1.00  0.67           H  
ATOM   1478 2HB  PRO A  97      -5.930  41.099 -13.190  1.00  0.67           H  
ATOM   1479 1HG  PRO A  97      -8.663  41.839 -12.045  1.00  0.67           H  
ATOM   1480 2HG  PRO A  97      -7.161  41.583 -11.165  1.00  0.67           H  
ATOM   1481 1HD  PRO A  97      -8.122  44.076 -11.859  1.00  0.67           H  
ATOM   1482 2HD  PRO A  97      -6.330  43.781 -11.670  1.00  0.67           H  
ATOM   1483  N   VAL A  98      -8.346  41.734 -16.302  1.00  0.67           N  
ATOM   1484  CA  VAL A  98      -9.505  41.429 -17.102  1.00  0.67           C  
ATOM   1485  C   VAL A  98      -9.492  39.936 -17.320  1.00  0.67           C  
ATOM   1486  O   VAL A  98      -8.497  39.380 -17.784  1.00  0.67           O  
ATOM   1487  CB  VAL A  98      -9.448  42.206 -18.419  1.00  0.67           C  
ATOM   1488  CG1 VAL A  98     -10.623  41.859 -19.275  1.00  0.67           C  
ATOM   1489  CG2 VAL A  98      -9.405  43.702 -18.114  1.00  0.67           C  
ATOM   1490  H   VAL A  98      -7.433  41.507 -16.671  1.00  0.67           H  
ATOM   1491  HA  VAL A  98     -10.409  41.705 -16.558  1.00  0.67           H  
ATOM   1492  HB  VAL A  98      -8.551  41.928 -18.962  1.00  0.67           H  
ATOM   1493 1HG1 VAL A  98     -10.555  42.418 -20.211  1.00  0.67           H  
ATOM   1494 2HG1 VAL A  98     -10.614  40.785 -19.480  1.00  0.67           H  
ATOM   1495 3HG1 VAL A  98     -11.543  42.124 -18.759  1.00  0.67           H  
ATOM   1496 1HG2 VAL A  98      -9.358  44.261 -19.050  1.00  0.67           H  
ATOM   1497 2HG2 VAL A  98     -10.302  43.992 -17.568  1.00  0.67           H  
ATOM   1498 3HG2 VAL A  98      -8.527  43.933 -17.510  1.00  0.67           H  
ATOM   1499  N   PHE A  99     -10.564  39.271 -16.950  1.00  0.67           N  
ATOM   1500  CA  PHE A  99     -10.523  37.827 -17.019  1.00  0.67           C  
ATOM   1501  C   PHE A  99     -11.105  37.281 -18.313  1.00  0.67           C  
ATOM   1502  O   PHE A  99     -12.159  37.721 -18.782  1.00  0.67           O  
ATOM   1503  CB  PHE A  99     -11.214  37.280 -15.793  1.00  0.67           C  
ATOM   1504  CG  PHE A  99     -10.444  37.670 -14.518  1.00  0.67           C  
ATOM   1505  CD1 PHE A  99     -10.762  38.850 -13.828  1.00  0.67           C  
ATOM   1506  CD2 PHE A  99      -9.417  36.896 -14.017  1.00  0.67           C  
ATOM   1507  CE1 PHE A  99     -10.073  39.208 -12.682  1.00  0.67           C  
ATOM   1508  CE2 PHE A  99      -8.745  37.264 -12.879  1.00  0.67           C  
ATOM   1509  CZ  PHE A  99      -9.070  38.414 -12.209  1.00  0.67           C  
ATOM   1510  H   PHE A  99     -11.378  39.754 -16.595  1.00  0.67           H  
ATOM   1511  HA  PHE A  99      -9.485  37.514 -16.964  1.00  0.67           H  
ATOM   1512 1HB  PHE A  99     -12.229  37.667 -15.724  1.00  0.67           H  
ATOM   1513 2HB  PHE A  99     -11.269  36.196 -15.852  1.00  0.67           H  
ATOM   1514  HD1 PHE A  99     -11.566  39.491 -14.199  1.00  0.67           H  
ATOM   1515  HD2 PHE A  99      -9.129  35.989 -14.529  1.00  0.67           H  
ATOM   1516  HE1 PHE A  99     -10.328  40.121 -12.159  1.00  0.67           H  
ATOM   1517  HE2 PHE A  99      -7.950  36.641 -12.516  1.00  0.67           H  
ATOM   1518  HZ  PHE A  99      -8.531  38.696 -11.309  1.00  0.67           H  
ATOM   1519  N   VAL A 100     -10.397  36.310 -18.865  1.00  0.68           N  
ATOM   1520  CA  VAL A 100     -10.720  35.628 -20.108  1.00  0.68           C  
ATOM   1521  C   VAL A 100     -10.943  34.135 -19.919  1.00  0.68           C  
ATOM   1522  O   VAL A 100     -10.259  33.473 -19.136  1.00  0.68           O  
ATOM   1523  CB  VAL A 100      -9.641  35.943 -21.155  1.00  0.68           C  
ATOM   1524  CG1 VAL A 100      -9.822  35.164 -22.401  1.00  0.68           C  
ATOM   1525  CG2 VAL A 100      -9.799  37.369 -21.526  1.00  0.68           C  
ATOM   1526  H   VAL A 100      -9.521  36.059 -18.405  1.00  0.68           H  
ATOM   1527  HA  VAL A 100     -11.650  36.054 -20.486  1.00  0.68           H  
ATOM   1528  HB  VAL A 100      -8.658  35.746 -20.739  1.00  0.68           H  
ATOM   1529 1HG1 VAL A 100      -9.074  35.448 -23.119  1.00  0.68           H  
ATOM   1530 2HG1 VAL A 100      -9.740  34.115 -22.204  1.00  0.68           H  
ATOM   1531 3HG1 VAL A 100     -10.788  35.389 -22.785  1.00  0.68           H  
ATOM   1532 1HG2 VAL A 100      -9.071  37.623 -22.263  1.00  0.68           H  
ATOM   1533 2HG2 VAL A 100     -10.793  37.519 -21.940  1.00  0.68           H  
ATOM   1534 3HG2 VAL A 100      -9.680  38.001 -20.654  1.00  0.68           H  
ATOM   1535  N   ASP A 101     -11.967  33.619 -20.581  1.00  0.70           N  
ATOM   1536  CA  ASP A 101     -12.303  32.217 -20.435  1.00  0.70           C  
ATOM   1537  C   ASP A 101     -11.237  31.355 -21.094  1.00  0.70           C  
ATOM   1538  O   ASP A 101     -10.347  31.855 -21.792  1.00  0.70           O  
ATOM   1539  CB  ASP A 101     -13.680  31.929 -21.033  1.00  0.70           C  
ATOM   1540  CG  ASP A 101     -14.433  30.762 -20.320  1.00  0.70           C  
ATOM   1541  OD1 ASP A 101     -13.863  30.114 -19.453  1.00  0.70           O  
ATOM   1542  OD2 ASP A 101     -15.588  30.547 -20.621  1.00  0.70           O  
ATOM   1543  H   ASP A 101     -12.511  34.205 -21.200  1.00  0.70           H  
ATOM   1544  HA  ASP A 101     -12.328  31.972 -19.373  1.00  0.70           H  
ATOM   1545 1HB  ASP A 101     -14.296  32.831 -20.992  1.00  0.70           H  
ATOM   1546 2HB  ASP A 101     -13.562  31.663 -22.086  1.00  0.70           H  
ATOM   1547  N   ILE A 102     -11.337  30.066 -20.853  1.00  0.71           N  
ATOM   1548  CA  ILE A 102     -10.335  29.127 -21.330  1.00  0.71           C  
ATOM   1549  C   ILE A 102     -10.862  28.064 -22.291  1.00  0.71           C  
ATOM   1550  O   ILE A 102     -12.065  27.851 -22.399  1.00  0.71           O  
ATOM   1551  CB  ILE A 102      -9.694  28.488 -20.093  1.00  0.71           C  
ATOM   1552  CG1 ILE A 102     -10.729  27.767 -19.332  1.00  0.71           C  
ATOM   1553  CG2 ILE A 102      -8.967  29.527 -19.229  1.00  0.71           C  
ATOM   1554  CD1 ILE A 102     -10.158  27.085 -18.203  1.00  0.71           C  
ATOM   1555  H   ILE A 102     -12.124  29.761 -20.274  1.00  0.71           H  
ATOM   1556  HA  ILE A 102      -9.576  29.697 -21.853  1.00  0.71           H  
ATOM   1557  HB  ILE A 102      -8.980  27.748 -20.421  1.00  0.71           H  
ATOM   1558 1HG1 ILE A 102     -11.485  28.462 -18.998  1.00  0.71           H  
ATOM   1559 2HG1 ILE A 102     -11.202  27.035 -19.983  1.00  0.71           H  
ATOM   1560 1HG2 ILE A 102      -8.503  29.026 -18.389  1.00  0.71           H  
ATOM   1561 2HG2 ILE A 102      -8.201  30.003 -19.829  1.00  0.71           H  
ATOM   1562 3HG2 ILE A 102      -9.668  30.277 -18.867  1.00  0.71           H  
ATOM   1563 1HD1 ILE A 102     -10.895  26.566 -17.640  1.00  0.71           H  
ATOM   1564 2HD1 ILE A 102      -9.402  26.392 -18.527  1.00  0.71           H  
ATOM   1565 3HD1 ILE A 102      -9.726  27.832 -17.600  1.00  0.71           H  
ATOM   1566  N   ASP A 103      -9.950  27.418 -23.018  1.00  0.73           N  
ATOM   1567  CA  ASP A 103     -10.301  26.369 -23.981  1.00  0.73           C  
ATOM   1568  C   ASP A 103     -10.604  25.036 -23.295  1.00  0.73           C  
ATOM   1569  O   ASP A 103      -9.754  24.438 -22.634  1.00  0.73           O  
ATOM   1570  CB  ASP A 103      -9.229  26.215 -25.063  1.00  0.73           C  
ATOM   1571  CG  ASP A 103      -9.617  25.187 -26.210  1.00  0.73           C  
ATOM   1572  OD1 ASP A 103     -10.120  24.109 -25.915  1.00  0.73           O  
ATOM   1573  OD2 ASP A 103      -9.437  25.522 -27.367  1.00  0.73           O  
ATOM   1574  H   ASP A 103      -8.964  27.678 -22.880  1.00  0.73           H  
ATOM   1575  HA  ASP A 103     -11.212  26.686 -24.493  1.00  0.73           H  
ATOM   1576 1HB  ASP A 103      -9.029  27.193 -25.515  1.00  0.73           H  
ATOM   1577 2HB  ASP A 103      -8.297  25.898 -24.601  1.00  0.73           H  
ATOM   1578  N   LYS A 104     -11.819  24.531 -23.478  1.00  0.73           N  
ATOM   1579  CA  LYS A 104     -12.278  23.327 -22.779  1.00  0.73           C  
ATOM   1580  C   LYS A 104     -11.348  22.094 -22.878  1.00  0.73           C  
ATOM   1581  O   LYS A 104     -11.418  21.208 -22.018  1.00  0.73           O  
ATOM   1582  CB  LYS A 104     -13.651  22.921 -23.307  1.00  0.73           C  
ATOM   1583  CG  LYS A 104     -13.632  22.334 -24.724  1.00  0.73           C  
ATOM   1584  CD  LYS A 104     -15.027  21.975 -25.223  1.00  0.73           C  
ATOM   1585  CE  LYS A 104     -14.974  21.346 -26.629  1.00  0.73           C  
ATOM   1586  NZ  LYS A 104     -14.382  19.947 -26.627  1.00  0.73           N  
ATOM   1587  H   LYS A 104     -12.462  25.025 -24.080  1.00  0.73           H  
ATOM   1588  HA  LYS A 104     -12.397  23.583 -21.741  1.00  0.73           H  
ATOM   1589 1HB  LYS A 104     -14.092  22.178 -22.643  1.00  0.73           H  
ATOM   1590 2HB  LYS A 104     -14.310  23.789 -23.312  1.00  0.73           H  
ATOM   1591 1HG  LYS A 104     -13.160  23.037 -25.414  1.00  0.73           H  
ATOM   1592 2HG  LYS A 104     -13.046  21.423 -24.718  1.00  0.73           H  
ATOM   1593 1HD  LYS A 104     -15.485  21.265 -24.534  1.00  0.73           H  
ATOM   1594 2HD  LYS A 104     -15.644  22.872 -25.256  1.00  0.73           H  
ATOM   1595 1HE  LYS A 104     -15.983  21.299 -27.035  1.00  0.73           H  
ATOM   1596 2HE  LYS A 104     -14.363  21.979 -27.272  1.00  0.73           H  
ATOM   1597 1HZ  LYS A 104     -14.366  19.589 -27.565  1.00  0.73           H  
ATOM   1598 2HZ  LYS A 104     -13.405  19.932 -26.261  1.00  0.73           H  
ATOM   1599 3HZ  LYS A 104     -14.938  19.347 -26.052  1.00  0.73           H  
ATOM   1600  N   ASP A 105     -10.496  22.021 -23.911  1.00  0.73           N  
ATOM   1601  CA  ASP A 105      -9.605  20.868 -24.080  1.00  0.73           C  
ATOM   1602  C   ASP A 105      -8.180  21.036 -23.545  1.00  0.73           C  
ATOM   1603  O   ASP A 105      -7.481  20.043 -23.298  1.00  0.73           O  
ATOM   1604  CB  ASP A 105      -9.460  20.481 -25.547  1.00  0.73           C  
ATOM   1605  CG  ASP A 105     -10.734  19.890 -26.265  1.00  0.73           C  
ATOM   1606  OD1 ASP A 105     -11.728  19.610 -25.622  1.00  0.73           O  
ATOM   1607  OD2 ASP A 105     -10.650  19.660 -27.471  1.00  0.73           O  
ATOM   1608  H   ASP A 105     -10.453  22.796 -24.590  1.00  0.73           H  
ATOM   1609  HA  ASP A 105     -10.055  20.027 -23.553  1.00  0.73           H  
ATOM   1610 1HB  ASP A 105      -9.172  21.387 -26.098  1.00  0.73           H  
ATOM   1611 2HB  ASP A 105      -8.642  19.804 -25.626  1.00  0.73           H  
ATOM   1612  N   THR A 106      -7.722  22.278 -23.420  1.00  0.71           N  
ATOM   1613  CA  THR A 106      -6.324  22.521 -23.044  1.00  0.71           C  
ATOM   1614  C   THR A 106      -6.236  23.343 -21.786  1.00  0.71           C  
ATOM   1615  O   THR A 106      -5.165  23.520 -21.219  1.00  0.71           O  
ATOM   1616  CB  THR A 106      -5.585  23.299 -24.112  1.00  0.71           C  
ATOM   1617  OG1 THR A 106      -6.198  24.566 -24.205  1.00  0.71           O  
ATOM   1618  CG2 THR A 106      -5.684  22.598 -25.442  1.00  0.71           C  
ATOM   1619  H   THR A 106      -8.358  23.063 -23.565  1.00  0.71           H  
ATOM   1620  HA  THR A 106      -5.824  21.567 -22.875  1.00  0.71           H  
ATOM   1621  HB  THR A 106      -4.538  23.423 -23.830  1.00  0.71           H  
ATOM   1622  HG1 THR A 106      -5.677  25.167 -24.795  1.00  0.71           H  
ATOM   1623 1HG2 THR A 106      -5.181  23.202 -26.172  1.00  0.71           H  
ATOM   1624 2HG2 THR A 106      -5.215  21.610 -25.379  1.00  0.71           H  
ATOM   1625 3HG2 THR A 106      -6.728  22.490 -25.725  1.00  0.71           H  
ATOM   1626  N   TRP A 107      -7.359  23.925 -21.406  1.00  0.69           N  
ATOM   1627  CA  TRP A 107      -7.515  24.789 -20.250  1.00  0.69           C  
ATOM   1628  C   TRP A 107      -6.665  26.064 -20.321  1.00  0.69           C  
ATOM   1629  O   TRP A 107      -6.478  26.744 -19.309  1.00  0.69           O  
ATOM   1630  CB  TRP A 107      -7.192  23.972 -18.999  1.00  0.69           C  
ATOM   1631  CG  TRP A 107      -8.024  22.684 -18.951  1.00  0.69           C  
ATOM   1632  CD1 TRP A 107      -8.838  22.200 -19.942  1.00  0.69           C  
ATOM   1633  CD2 TRP A 107      -8.099  21.724 -17.890  1.00  0.69           C  
ATOM   1634  NE1 TRP A 107      -9.419  21.033 -19.549  1.00  0.69           N  
ATOM   1635  CE2 TRP A 107      -8.983  20.725 -18.299  1.00  0.69           C  
ATOM   1636  CE3 TRP A 107      -7.508  21.628 -16.661  1.00  0.69           C  
ATOM   1637  CZ2 TRP A 107      -9.291  19.651 -17.495  1.00  0.69           C  
ATOM   1638  CZ3 TRP A 107      -7.819  20.543 -15.843  1.00  0.69           C  
ATOM   1639  CH2 TRP A 107      -8.690  19.583 -16.250  1.00  0.69           C  
ATOM   1640  H   TRP A 107      -8.192  23.778 -21.958  1.00  0.69           H  
ATOM   1641  HA  TRP A 107      -8.561  25.085 -20.211  1.00  0.69           H  
ATOM   1642 1HB  TRP A 107      -6.150  23.754 -18.938  1.00  0.69           H  
ATOM   1643 2HB  TRP A 107      -7.446  24.560 -18.117  1.00  0.69           H  
ATOM   1644  HD1 TRP A 107      -9.015  22.682 -20.900  1.00  0.69           H  
ATOM   1645  HE1 TRP A 107     -10.078  20.488 -20.108  1.00  0.69           H  
ATOM   1646  HE3 TRP A 107      -6.807  22.392 -16.344  1.00  0.69           H  
ATOM   1647  HZ2 TRP A 107      -9.972  18.886 -17.814  1.00  0.69           H  
ATOM   1648  HZ3 TRP A 107      -7.344  20.480 -14.866  1.00  0.69           H  
ATOM   1649  HH2 TRP A 107      -8.912  18.742 -15.588  1.00  0.69           H  
ATOM   1650  N   ASP A 108      -6.172  26.399 -21.522  1.00  0.67           N  
ATOM   1651  CA  ASP A 108      -5.393  27.612 -21.732  1.00  0.67           C  
ATOM   1652  C   ASP A 108      -6.293  28.806 -22.006  1.00  0.67           C  
ATOM   1653  O   ASP A 108      -7.491  28.632 -22.185  1.00  0.67           O  
ATOM   1654  CB  ASP A 108      -4.539  27.406 -22.949  1.00  0.67           C  
ATOM   1655  CG  ASP A 108      -5.412  27.319 -24.162  1.00  0.67           C  
ATOM   1656  OD1 ASP A 108      -6.550  27.727 -24.076  1.00  0.67           O  
ATOM   1657  OD2 ASP A 108      -4.986  26.762 -25.151  1.00  0.67           O  
ATOM   1658  H   ASP A 108      -6.318  25.773 -22.319  1.00  0.67           H  
ATOM   1659  HA  ASP A 108      -4.782  27.806 -20.849  1.00  0.67           H  
ATOM   1660 1HB  ASP A 108      -3.898  28.215 -23.067  1.00  0.67           H  
ATOM   1661 2HB  ASP A 108      -3.942  26.496 -22.848  1.00  0.67           H  
ATOM   1662  N   ILE A 109      -5.727  30.003 -22.168  1.00  0.65           N  
ATOM   1663  CA  ILE A 109      -6.576  31.161 -22.465  1.00  0.65           C  
ATOM   1664  C   ILE A 109      -7.139  31.050 -23.879  1.00  0.65           C  
ATOM   1665  O   ILE A 109      -6.378  30.787 -24.807  1.00  0.65           O  
ATOM   1666  CB  ILE A 109      -5.738  32.440 -22.367  1.00  0.65           C  
ATOM   1667  CG1 ILE A 109      -6.619  33.669 -22.260  1.00  0.65           C  
ATOM   1668  CG2 ILE A 109      -4.855  32.540 -23.583  1.00  0.65           C  
ATOM   1669  CD1 ILE A 109      -5.862  34.931 -21.811  1.00  0.65           C  
ATOM   1670  H   ILE A 109      -4.734  30.115 -22.047  1.00  0.65           H  
ATOM   1671  HA  ILE A 109      -7.403  31.200 -21.757  1.00  0.65           H  
ATOM   1672  HB  ILE A 109      -5.107  32.397 -21.518  1.00  0.65           H  
ATOM   1673 1HG1 ILE A 109      -7.073  33.855 -23.229  1.00  0.65           H  
ATOM   1674 2HG1 ILE A 109      -7.416  33.468 -21.540  1.00  0.65           H  
ATOM   1675 1HG2 ILE A 109      -4.239  33.431 -23.514  1.00  0.65           H  
ATOM   1676 2HG2 ILE A 109      -4.220  31.664 -23.633  1.00  0.65           H  
ATOM   1677 3HG2 ILE A 109      -5.477  32.592 -24.482  1.00  0.65           H  
ATOM   1678 1HD1 ILE A 109      -6.553  35.759 -21.756  1.00  0.65           H  
ATOM   1679 2HD1 ILE A 109      -5.427  34.767 -20.834  1.00  0.65           H  
ATOM   1680 3HD1 ILE A 109      -5.073  35.167 -22.515  1.00  0.65           H  
ATOM   1681  N   ASP A 110      -8.430  31.352 -24.067  1.00  0.63           N  
ATOM   1682  CA  ASP A 110      -9.056  31.297 -25.394  1.00  0.63           C  
ATOM   1683  C   ASP A 110      -8.894  32.618 -26.178  1.00  0.63           C  
ATOM   1684  O   ASP A 110      -9.531  33.610 -25.824  1.00  0.63           O  
ATOM   1685  CB  ASP A 110     -10.545  30.934 -25.268  1.00  0.63           C  
ATOM   1686  CG  ASP A 110     -11.299  30.771 -26.630  1.00  0.63           C  
ATOM   1687  OD1 ASP A 110     -10.848  31.291 -27.649  1.00  0.63           O  
ATOM   1688  OD2 ASP A 110     -12.316  30.113 -26.630  1.00  0.63           O  
ATOM   1689  H   ASP A 110      -9.010  31.562 -23.250  1.00  0.63           H  
ATOM   1690  HA  ASP A 110      -8.601  30.472 -25.927  1.00  0.63           H  
ATOM   1691 1HB  ASP A 110     -10.633  29.993 -24.718  1.00  0.63           H  
ATOM   1692 2HB  ASP A 110     -11.054  31.693 -24.671  1.00  0.63           H  
ATOM   1693  N   PRO A 111      -8.096  32.673 -27.272  1.00  0.62           N  
ATOM   1694  CA  PRO A 111      -7.830  33.868 -28.055  1.00  0.62           C  
ATOM   1695  C   PRO A 111      -9.091  34.560 -28.576  1.00  0.62           C  
ATOM   1696  O   PRO A 111      -9.097  35.770 -28.806  1.00  0.62           O  
ATOM   1697  CB  PRO A 111      -6.996  33.322 -29.223  1.00  0.62           C  
ATOM   1698  CG  PRO A 111      -6.361  32.077 -28.702  1.00  0.62           C  
ATOM   1699  CD  PRO A 111      -7.402  31.471 -27.794  1.00  0.62           C  
ATOM   1700  HA  PRO A 111      -7.254  34.557 -27.458  1.00  0.62           H  
ATOM   1701 1HB  PRO A 111      -7.644  33.138 -30.096  1.00  0.62           H  
ATOM   1702 2HB  PRO A 111      -6.245  34.061 -29.535  1.00  0.62           H  
ATOM   1703 1HG  PRO A 111      -6.088  31.410 -29.534  1.00  0.62           H  
ATOM   1704 2HG  PRO A 111      -5.427  32.315 -28.174  1.00  0.62           H  
ATOM   1705 1HD  PRO A 111      -8.109  30.831 -28.347  1.00  0.62           H  
ATOM   1706 2HD  PRO A 111      -6.857  30.931 -27.043  1.00  0.62           H  
ATOM   1707  N   LYS A 112     -10.191  33.824 -28.746  1.00  0.62           N  
ATOM   1708  CA  LYS A 112     -11.388  34.481 -29.258  1.00  0.62           C  
ATOM   1709  C   LYS A 112     -11.959  35.398 -28.186  1.00  0.62           C  
ATOM   1710  O   LYS A 112     -12.489  36.479 -28.471  1.00  0.62           O  
ATOM   1711  CB  LYS A 112     -12.420  33.453 -29.702  1.00  0.62           C  
ATOM   1712  CG  LYS A 112     -12.024  32.675 -30.953  1.00  0.62           C  
ATOM   1713  CD  LYS A 112     -13.095  31.663 -31.344  1.00  0.62           C  
ATOM   1714  CE  LYS A 112     -12.695  30.879 -32.589  1.00  0.62           C  
ATOM   1715  NZ  LYS A 112     -13.714  29.854 -32.953  1.00  0.62           N  
ATOM   1716  H   LYS A 112     -10.233  32.826 -28.503  1.00  0.62           H  
ATOM   1717  HA  LYS A 112     -11.113  35.095 -30.117  1.00  0.62           H  
ATOM   1718 1HB  LYS A 112     -12.579  32.730 -28.894  1.00  0.62           H  
ATOM   1719 2HB  LYS A 112     -13.371  33.947 -29.890  1.00  0.62           H  
ATOM   1720 1HG  LYS A 112     -11.855  33.365 -31.778  1.00  0.62           H  
ATOM   1721 2HG  LYS A 112     -11.095  32.139 -30.747  1.00  0.62           H  
ATOM   1722 1HD  LYS A 112     -13.246  30.964 -30.516  1.00  0.62           H  
ATOM   1723 2HD  LYS A 112     -14.034  32.181 -31.536  1.00  0.62           H  
ATOM   1724 1HE  LYS A 112     -12.576  31.570 -33.422  1.00  0.62           H  
ATOM   1725 2HE  LYS A 112     -11.742  30.381 -32.405  1.00  0.62           H  
ATOM   1726 1HZ  LYS A 112     -13.412  29.357 -33.780  1.00  0.62           H  
ATOM   1727 2HZ  LYS A 112     -13.822  29.200 -32.190  1.00  0.62           H  
ATOM   1728 3HZ  LYS A 112     -14.598  30.305 -33.137  1.00  0.62           H  
ATOM   1729  N   GLU A 113     -11.850  34.942 -26.943  1.00  0.62           N  
ATOM   1730  CA  GLU A 113     -12.368  35.675 -25.814  1.00  0.62           C  
ATOM   1731  C   GLU A 113     -11.370  36.775 -25.477  1.00  0.62           C  
ATOM   1732  O   GLU A 113     -11.754  37.843 -24.990  1.00  0.62           O  
ATOM   1733  CB  GLU A 113     -12.659  34.732 -24.654  1.00  0.62           C  
ATOM   1734  CG  GLU A 113     -13.781  33.697 -24.917  1.00  0.62           C  
ATOM   1735  CD  GLU A 113     -15.173  34.298 -25.106  1.00  0.62           C  
ATOM   1736  OE1 GLU A 113     -15.573  35.091 -24.289  1.00  0.62           O  
ATOM   1737  OE2 GLU A 113     -15.832  33.955 -26.075  1.00  0.62           O  
ATOM   1738  H   GLU A 113     -11.343  34.074 -26.769  1.00  0.62           H  
ATOM   1739  HA  GLU A 113     -13.304  36.146 -26.103  1.00  0.62           H  
ATOM   1740 1HB  GLU A 113     -11.762  34.159 -24.428  1.00  0.62           H  
ATOM   1741 2HB  GLU A 113     -12.928  35.304 -23.768  1.00  0.62           H  
ATOM   1742 1HG  GLU A 113     -13.518  33.135 -25.818  1.00  0.62           H  
ATOM   1743 2HG  GLU A 113     -13.803  32.994 -24.090  1.00  0.62           H  
ATOM   1744  N   ILE A 114     -10.082  36.536 -25.782  1.00  0.62           N  
ATOM   1745  CA  ILE A 114      -9.126  37.597 -25.523  1.00  0.62           C  
ATOM   1746  C   ILE A 114      -9.501  38.789 -26.376  1.00  0.62           C  
ATOM   1747  O   ILE A 114      -9.611  39.893 -25.850  1.00  0.62           O  
ATOM   1748  CB  ILE A 114      -7.659  37.292 -25.874  1.00  0.62           C  
ATOM   1749  CG1 ILE A 114      -7.034  36.263 -25.004  1.00  0.62           C  
ATOM   1750  CG2 ILE A 114      -6.865  38.540 -25.795  1.00  0.62           C  
ATOM   1751  CD1 ILE A 114      -5.653  35.856 -25.502  1.00  0.62           C  
ATOM   1752  H   ILE A 114      -9.800  35.623 -26.138  1.00  0.62           H  
ATOM   1753  HA  ILE A 114      -9.183  37.883 -24.482  1.00  0.62           H  
ATOM   1754  HB  ILE A 114      -7.628  36.916 -26.880  1.00  0.62           H  
ATOM   1755 1HG1 ILE A 114      -6.956  36.640 -23.992  1.00  0.62           H  
ATOM   1756 2HG1 ILE A 114      -7.669  35.376 -25.005  1.00  0.62           H  
ATOM   1757 1HG2 ILE A 114      -5.851  38.328 -26.091  1.00  0.62           H  
ATOM   1758 2HG2 ILE A 114      -7.295  39.278 -26.460  1.00  0.62           H  
ATOM   1759 3HG2 ILE A 114      -6.874  38.913 -24.792  1.00  0.62           H  
ATOM   1760 1HD1 ILE A 114      -5.242  35.105 -24.856  1.00  0.62           H  
ATOM   1761 2HD1 ILE A 114      -5.684  35.477 -26.494  1.00  0.62           H  
ATOM   1762 3HD1 ILE A 114      -5.013  36.723 -25.494  1.00  0.62           H  
ATOM   1763  N   GLU A 115      -9.796  38.583 -27.667  1.00  0.63           N  
ATOM   1764  CA  GLU A 115     -10.136  39.759 -28.463  1.00  0.63           C  
ATOM   1765  C   GLU A 115     -11.368  40.473 -27.922  1.00  0.63           C  
ATOM   1766  O   GLU A 115     -11.378  41.701 -27.824  1.00  0.63           O  
ATOM   1767  CB  GLU A 115     -10.398  39.422 -29.934  1.00  0.63           C  
ATOM   1768  CG  GLU A 115      -9.188  39.033 -30.710  1.00  0.63           C  
ATOM   1769  CD  GLU A 115      -9.427  38.851 -32.208  1.00  0.63           C  
ATOM   1770  OE1 GLU A 115     -10.550  38.927 -32.640  1.00  0.63           O  
ATOM   1771  OE2 GLU A 115      -8.459  38.660 -32.924  1.00  0.63           O  
ATOM   1772  H   GLU A 115      -9.719  37.649 -28.080  1.00  0.63           H  
ATOM   1773  HA  GLU A 115      -9.299  40.449 -28.420  1.00  0.63           H  
ATOM   1774 1HB  GLU A 115     -11.110  38.594 -29.988  1.00  0.63           H  
ATOM   1775 2HB  GLU A 115     -10.853  40.280 -30.426  1.00  0.63           H  
ATOM   1776 1HG  GLU A 115      -8.423  39.783 -30.555  1.00  0.63           H  
ATOM   1777 2HG  GLU A 115      -8.838  38.097 -30.298  1.00  0.63           H  
ATOM   1778  N   LYS A 116     -12.375  39.718 -27.476  1.00  0.63           N  
ATOM   1779  CA  LYS A 116     -13.584  40.344 -26.938  1.00  0.63           C  
ATOM   1780  C   LYS A 116     -13.275  41.208 -25.713  1.00  0.63           C  
ATOM   1781  O   LYS A 116     -13.918  42.236 -25.484  1.00  0.63           O  
ATOM   1782  CB  LYS A 116     -14.604  39.282 -26.533  1.00  0.63           C  
ATOM   1783  CG  LYS A 116     -15.251  38.525 -27.676  1.00  0.63           C  
ATOM   1784  CD  LYS A 116     -16.198  37.477 -27.121  1.00  0.63           C  
ATOM   1785  CE  LYS A 116     -16.820  36.617 -28.201  1.00  0.63           C  
ATOM   1786  NZ  LYS A 116     -17.671  35.541 -27.605  1.00  0.63           N  
ATOM   1787  H   LYS A 116     -12.326  38.700 -27.573  1.00  0.63           H  
ATOM   1788  HA  LYS A 116     -14.014  40.983 -27.706  1.00  0.63           H  
ATOM   1789 1HB  LYS A 116     -14.120  38.549 -25.887  1.00  0.63           H  
ATOM   1790 2HB  LYS A 116     -15.397  39.747 -25.950  1.00  0.63           H  
ATOM   1791 1HG  LYS A 116     -15.799  39.214 -28.316  1.00  0.63           H  
ATOM   1792 2HG  LYS A 116     -14.480  38.034 -28.267  1.00  0.63           H  
ATOM   1793 1HD  LYS A 116     -15.652  36.829 -26.438  1.00  0.63           H  
ATOM   1794 2HD  LYS A 116     -16.993  37.965 -26.562  1.00  0.63           H  
ATOM   1795 1HE  LYS A 116     -17.431  37.235 -28.854  1.00  0.63           H  
ATOM   1796 2HE  LYS A 116     -16.026  36.152 -28.788  1.00  0.63           H  
ATOM   1797 1HZ  LYS A 116     -18.066  34.969 -28.329  1.00  0.63           H  
ATOM   1798 2HZ  LYS A 116     -17.067  34.956 -26.993  1.00  0.63           H  
ATOM   1799 3HZ  LYS A 116     -18.407  35.948 -27.056  1.00  0.63           H  
ATOM   1800  N   SER A 117     -12.292  40.777 -24.925  1.00  0.63           N  
ATOM   1801  CA  SER A 117     -11.899  41.453 -23.699  1.00  0.63           C  
ATOM   1802  C   SER A 117     -10.961  42.654 -23.882  1.00  0.63           C  
ATOM   1803  O   SER A 117     -10.630  43.317 -22.898  1.00  0.63           O  
ATOM   1804  CB  SER A 117     -11.254  40.464 -22.761  1.00  0.63           C  
ATOM   1805  OG  SER A 117     -10.006  40.057 -23.208  1.00  0.63           O  
ATOM   1806  H   SER A 117     -11.814  39.906 -25.168  1.00  0.63           H  
ATOM   1807  HA  SER A 117     -12.809  41.820 -23.225  1.00  0.63           H  
ATOM   1808 1HB  SER A 117     -11.175  40.878 -21.790  1.00  0.63           H  
ATOM   1809 2HB  SER A 117     -11.903  39.593 -22.689  1.00  0.63           H  
ATOM   1810  HG  SER A 117     -10.031  40.067 -24.187  1.00  0.63           H  
ATOM   1811  N   ILE A 118     -10.484  42.924 -25.098  1.00  0.63           N  
ATOM   1812  CA  ILE A 118      -9.567  44.052 -25.271  1.00  0.63           C  
ATOM   1813  C   ILE A 118     -10.278  45.392 -25.363  1.00  0.63           C  
ATOM   1814  O   ILE A 118     -11.218  45.570 -26.142  1.00  0.63           O  
ATOM   1815  CB  ILE A 118      -8.617  43.851 -26.464  1.00  0.63           C  
ATOM   1816  CG1 ILE A 118      -7.729  42.684 -26.171  1.00  0.63           C  
ATOM   1817  CG2 ILE A 118      -7.773  45.090 -26.676  1.00  0.63           C  
ATOM   1818  CD1 ILE A 118      -6.936  42.217 -27.293  1.00  0.63           C  
ATOM   1819  H   ILE A 118     -10.775  42.374 -25.909  1.00  0.63           H  
ATOM   1820  HA  ILE A 118      -8.929  44.095 -24.389  1.00  0.63           H  
ATOM   1821  HB  ILE A 118      -9.193  43.621 -27.366  1.00  0.63           H  
ATOM   1822 1HG1 ILE A 118      -7.043  42.980 -25.392  1.00  0.63           H  
ATOM   1823 2HG1 ILE A 118      -8.331  41.876 -25.812  1.00  0.63           H  
ATOM   1824 1HG2 ILE A 118      -7.099  44.927 -27.489  1.00  0.63           H  
ATOM   1825 2HG2 ILE A 118      -8.412  45.943 -26.899  1.00  0.63           H  
ATOM   1826 3HG2 ILE A 118      -7.209  45.289 -25.783  1.00  0.63           H  
ATOM   1827 1HD1 ILE A 118      -6.323  41.393 -26.960  1.00  0.63           H  
ATOM   1828 2HD1 ILE A 118      -7.589  41.895 -28.091  1.00  0.63           H  
ATOM   1829 3HD1 ILE A 118      -6.306  43.014 -27.646  1.00  0.63           H  
ATOM   1830  N   THR A 119      -9.813  46.341 -24.547  1.00  0.62           N  
ATOM   1831  CA  THR A 119     -10.394  47.677 -24.491  1.00  0.62           C  
ATOM   1832  C   THR A 119      -9.307  48.693 -24.783  1.00  0.62           C  
ATOM   1833  O   THR A 119      -8.129  48.349 -24.862  1.00  0.62           O  
ATOM   1834  CB  THR A 119     -10.948  48.012 -23.090  1.00  0.62           C  
ATOM   1835  OG1 THR A 119      -9.839  48.226 -22.190  1.00  0.62           O  
ATOM   1836  CG2 THR A 119     -11.799  46.850 -22.575  1.00  0.62           C  
ATOM   1837  H   THR A 119      -9.030  46.118 -23.933  1.00  0.62           H  
ATOM   1838  HA  THR A 119     -11.180  47.768 -25.241  1.00  0.62           H  
ATOM   1839  HB  THR A 119     -11.560  48.910 -23.130  1.00  0.62           H  
ATOM   1840  HG1 THR A 119     -10.033  47.819 -21.300  1.00  0.62           H  
ATOM   1841 1HG2 THR A 119     -12.175  47.091 -21.579  1.00  0.62           H  
ATOM   1842 2HG2 THR A 119     -12.636  46.679 -23.251  1.00  0.62           H  
ATOM   1843 3HG2 THR A 119     -11.189  45.947 -22.517  1.00  0.62           H  
ATOM   1844  N   SER A 120      -9.684  49.964 -24.839  1.00  0.61           N  
ATOM   1845  CA  SER A 120      -8.734  51.050 -25.067  1.00  0.61           C  
ATOM   1846  C   SER A 120      -7.701  51.222 -23.939  1.00  0.61           C  
ATOM   1847  O   SER A 120      -6.730  51.960 -24.101  1.00  0.61           O  
ATOM   1848  CB  SER A 120      -9.486  52.350 -25.280  1.00  0.61           C  
ATOM   1849  OG  SER A 120     -10.151  52.748 -24.114  1.00  0.61           O  
ATOM   1850  H   SER A 120     -10.664  50.184 -24.747  1.00  0.61           H  
ATOM   1851  HA  SER A 120      -8.187  50.825 -25.983  1.00  0.61           H  
ATOM   1852 1HB  SER A 120      -8.789  53.127 -25.588  1.00  0.61           H  
ATOM   1853 2HB  SER A 120     -10.207  52.220 -26.085  1.00  0.61           H  
ATOM   1854  HG  SER A 120      -9.461  52.995 -23.492  1.00  0.61           H  
ATOM   1855  N   LYS A 121      -7.942  50.602 -22.775  1.00  0.59           N  
ATOM   1856  CA  LYS A 121      -7.024  50.701 -21.648  1.00  0.59           C  
ATOM   1857  C   LYS A 121      -6.076  49.495 -21.577  1.00  0.59           C  
ATOM   1858  O   LYS A 121      -5.184  49.447 -20.726  1.00  0.59           O  
ATOM   1859  CB  LYS A 121      -7.806  50.805 -20.340  1.00  0.59           C  
ATOM   1860  CG  LYS A 121      -8.666  52.044 -20.170  1.00  0.59           C  
ATOM   1861  CD  LYS A 121      -9.393  51.990 -18.825  1.00  0.59           C  
ATOM   1862  CE  LYS A 121     -10.282  53.205 -18.605  1.00  0.59           C  
ATOM   1863  NZ  LYS A 121     -11.038  53.112 -17.322  1.00  0.59           N  
ATOM   1864  H   LYS A 121      -8.746  49.978 -22.674  1.00  0.59           H  
ATOM   1865  HA  LYS A 121      -6.415  51.597 -21.768  1.00  0.59           H  
ATOM   1866 1HB  LYS A 121      -8.465  49.939 -20.256  1.00  0.59           H  
ATOM   1867 2HB  LYS A 121      -7.113  50.765 -19.497  1.00  0.59           H  
ATOM   1868 1HG  LYS A 121      -8.032  52.932 -20.201  1.00  0.59           H  
ATOM   1869 2HG  LYS A 121      -9.395  52.099 -20.976  1.00  0.59           H  
ATOM   1870 1HD  LYS A 121     -10.002  51.081 -18.779  1.00  0.59           H  
ATOM   1871 2HD  LYS A 121      -8.652  51.944 -18.023  1.00  0.59           H  
ATOM   1872 1HE  LYS A 121      -9.662  54.100 -18.586  1.00  0.59           H  
ATOM   1873 2HE  LYS A 121     -10.992  53.283 -19.429  1.00  0.59           H  
ATOM   1874 1HZ  LYS A 121     -11.616  53.933 -17.206  1.00  0.59           H  
ATOM   1875 2HZ  LYS A 121     -11.623  52.286 -17.337  1.00  0.59           H  
ATOM   1876 3HZ  LYS A 121     -10.386  53.047 -16.555  1.00  0.59           H  
ATOM   1877  N   THR A 122      -6.298  48.484 -22.417  1.00  0.58           N  
ATOM   1878  CA  THR A 122      -5.492  47.277 -22.310  1.00  0.58           C  
ATOM   1879  C   THR A 122      -4.051  47.550 -22.719  1.00  0.58           C  
ATOM   1880  O   THR A 122      -3.791  48.156 -23.760  1.00  0.58           O  
ATOM   1881  CB  THR A 122      -6.078  46.110 -23.139  1.00  0.58           C  
ATOM   1882  OG1 THR A 122      -7.434  45.850 -22.720  1.00  0.58           O  
ATOM   1883  CG2 THR A 122      -5.283  44.821 -22.882  1.00  0.58           C  
ATOM   1884  H   THR A 122      -7.010  48.545 -23.143  1.00  0.58           H  
ATOM   1885  HA  THR A 122      -5.479  46.964 -21.277  1.00  0.58           H  
ATOM   1886  HB  THR A 122      -6.053  46.368 -24.190  1.00  0.58           H  
ATOM   1887  HG1 THR A 122      -7.469  45.821 -21.752  1.00  0.58           H  
ATOM   1888 1HG2 THR A 122      -5.718  44.014 -23.460  1.00  0.58           H  
ATOM   1889 2HG2 THR A 122      -4.259  44.944 -23.162  1.00  0.58           H  
ATOM   1890 3HG2 THR A 122      -5.329  44.572 -21.819  1.00  0.58           H  
ATOM   1891  N   LYS A 123      -3.115  47.108 -21.891  1.00  0.56           N  
ATOM   1892  CA  LYS A 123      -1.694  47.223 -22.205  1.00  0.56           C  
ATOM   1893  C   LYS A 123      -1.014  45.881 -22.379  1.00  0.56           C  
ATOM   1894  O   LYS A 123      -0.017  45.785 -23.103  1.00  0.56           O  
ATOM   1895  CB  LYS A 123      -0.957  48.053 -21.170  1.00  0.56           C  
ATOM   1896  CG  LYS A 123      -1.355  49.522 -21.173  1.00  0.56           C  
ATOM   1897  CD  LYS A 123      -0.930  50.208 -22.470  1.00  0.56           C  
ATOM   1898  CE  LYS A 123      -1.493  51.641 -22.603  1.00  0.56           C  
ATOM   1899  NZ  LYS A 123      -1.091  52.555 -21.471  1.00  0.56           N  
ATOM   1900  H   LYS A 123      -3.422  46.664 -21.030  1.00  0.56           H  
ATOM   1901  HA  LYS A 123      -1.602  47.744 -23.158  1.00  0.56           H  
ATOM   1902 1HB  LYS A 123      -1.170  47.655 -20.176  1.00  0.56           H  
ATOM   1903 2HB  LYS A 123       0.119  47.982 -21.332  1.00  0.56           H  
ATOM   1904 1HG  LYS A 123      -2.431  49.646 -21.017  1.00  0.56           H  
ATOM   1905 2HG  LYS A 123      -0.822  50.011 -20.369  1.00  0.56           H  
ATOM   1906 1HD  LYS A 123       0.159  50.252 -22.512  1.00  0.56           H  
ATOM   1907 2HD  LYS A 123      -1.286  49.618 -23.319  1.00  0.56           H  
ATOM   1908 1HE  LYS A 123      -1.119  52.059 -23.533  1.00  0.56           H  
ATOM   1909 2HE  LYS A 123      -2.585  51.596 -22.649  1.00  0.56           H  
ATOM   1910 1HZ  LYS A 123      -1.475  53.466 -21.621  1.00  0.56           H  
ATOM   1911 2HZ  LYS A 123      -1.470  52.196 -20.583  1.00  0.56           H  
ATOM   1912 3HZ  LYS A 123      -0.091  52.621 -21.401  1.00  0.56           H  
ATOM   1913  N   ALA A 124      -1.545  44.843 -21.744  1.00  0.56           N  
ATOM   1914  CA  ALA A 124      -0.867  43.561 -21.866  1.00  0.56           C  
ATOM   1915  C   ALA A 124      -1.802  42.380 -21.732  1.00  0.56           C  
ATOM   1916  O   ALA A 124      -2.878  42.463 -21.134  1.00  0.56           O  
ATOM   1917  CB  ALA A 124       0.249  43.435 -20.826  1.00  0.56           C  
ATOM   1918  H   ALA A 124      -2.371  44.960 -21.156  1.00  0.56           H  
ATOM   1919  HA  ALA A 124      -0.428  43.514 -22.858  1.00  0.56           H  
ATOM   1920 1HB  ALA A 124       0.766  42.482 -20.971  1.00  0.56           H  
ATOM   1921 2HB  ALA A 124       0.951  44.247 -20.959  1.00  0.56           H  
ATOM   1922 3HB  ALA A 124      -0.166  43.468 -19.829  1.00  0.56           H  
ATOM   1923  N   ILE A 125      -1.340  41.274 -22.286  1.00  0.56           N  
ATOM   1924  CA  ILE A 125      -1.989  39.983 -22.186  1.00  0.56           C  
ATOM   1925  C   ILE A 125      -0.998  39.065 -21.473  1.00  0.56           C  
ATOM   1926  O   ILE A 125       0.182  39.036 -21.839  1.00  0.56           O  
ATOM   1927  CB  ILE A 125      -2.298  39.379 -23.582  1.00  0.56           C  
ATOM   1928  CG1 ILE A 125      -3.188  40.297 -24.433  1.00  0.56           C  
ATOM   1929  CG2 ILE A 125      -3.069  38.050 -23.403  1.00  0.56           C  
ATOM   1930  CD1 ILE A 125      -3.265  39.855 -25.895  1.00  0.56           C  
ATOM   1931  H   ILE A 125      -0.458  41.342 -22.796  1.00  0.56           H  
ATOM   1932  HA  ILE A 125      -2.894  40.058 -21.588  1.00  0.56           H  
ATOM   1933  HB  ILE A 125      -1.372  39.197 -24.109  1.00  0.56           H  
ATOM   1934 1HG1 ILE A 125      -4.193  40.292 -24.019  1.00  0.56           H  
ATOM   1935 2HG1 ILE A 125      -2.800  41.312 -24.397  1.00  0.56           H  
ATOM   1936 1HG2 ILE A 125      -3.266  37.625 -24.374  1.00  0.56           H  
ATOM   1937 2HG2 ILE A 125      -2.510  37.356 -22.828  1.00  0.56           H  
ATOM   1938 3HG2 ILE A 125      -4.010  38.242 -22.890  1.00  0.56           H  
ATOM   1939 1HD1 ILE A 125      -3.911  40.525 -26.451  1.00  0.56           H  
ATOM   1940 2HD1 ILE A 125      -2.269  39.872 -26.326  1.00  0.56           H  
ATOM   1941 3HD1 ILE A 125      -3.656  38.849 -25.953  1.00  0.56           H  
ATOM   1942  N   ILE A 126      -1.457  38.343 -20.467  1.00  0.56           N  
ATOM   1943  CA  ILE A 126      -0.608  37.389 -19.778  1.00  0.56           C  
ATOM   1944  C   ILE A 126      -1.203  35.989 -19.890  1.00  0.56           C  
ATOM   1945  O   ILE A 126      -1.965  35.581 -19.009  1.00  0.56           O  
ATOM   1946  CB  ILE A 126      -0.454  37.673 -18.265  1.00  0.56           C  
ATOM   1947  CG1 ILE A 126       0.060  39.083 -17.993  1.00  0.56           C  
ATOM   1948  CG2 ILE A 126       0.492  36.632 -17.644  1.00  0.56           C  
ATOM   1949  CD1 ILE A 126       0.146  39.406 -16.509  1.00  0.56           C  
ATOM   1950  H   ILE A 126      -2.423  38.440 -20.190  1.00  0.56           H  
ATOM   1951  HA  ILE A 126       0.377  37.423 -20.211  1.00  0.56           H  
ATOM   1952  HB  ILE A 126      -1.413  37.592 -17.806  1.00  0.56           H  
ATOM   1953 1HG1 ILE A 126       1.016  39.199 -18.423  1.00  0.56           H  
ATOM   1954 2HG1 ILE A 126      -0.604  39.786 -18.470  1.00  0.56           H  
ATOM   1955 1HG2 ILE A 126       0.579  36.804 -16.576  1.00  0.56           H  
ATOM   1956 2HG2 ILE A 126       0.094  35.629 -17.821  1.00  0.56           H  
ATOM   1957 3HG2 ILE A 126       1.474  36.712 -18.101  1.00  0.56           H  
ATOM   1958 1HD1 ILE A 126       0.502  40.414 -16.368  1.00  0.56           H  
ATOM   1959 2HD1 ILE A 126      -0.833  39.306 -16.071  1.00  0.56           H  
ATOM   1960 3HD1 ILE A 126       0.832  38.711 -16.025  1.00  0.56           H  
ATOM   1961  N   PRO A 127      -0.908  35.224 -20.957  1.00  0.58           N  
ATOM   1962  CA  PRO A 127      -1.380  33.883 -21.112  1.00  0.58           C  
ATOM   1963  C   PRO A 127      -0.676  33.063 -20.065  1.00  0.58           C  
ATOM   1964  O   PRO A 127       0.456  33.393 -19.685  1.00  0.58           O  
ATOM   1965  CB  PRO A 127      -0.969  33.536 -22.541  1.00  0.58           C  
ATOM   1966  CG  PRO A 127       0.193  34.425 -22.851  1.00  0.58           C  
ATOM   1967  CD  PRO A 127      -0.082  35.701 -22.096  1.00  0.58           C  
ATOM   1968  HA  PRO A 127      -2.473  33.852 -20.977  1.00  0.58           H  
ATOM   1969 1HB  PRO A 127      -0.690  32.489 -22.605  1.00  0.58           H  
ATOM   1970 2HB  PRO A 127      -1.823  33.686 -23.190  1.00  0.58           H  
ATOM   1971 1HG  PRO A 127       1.127  33.937 -22.536  1.00  0.58           H  
ATOM   1972 2HG  PRO A 127       0.275  34.582 -23.934  1.00  0.58           H  
ATOM   1973 1HD  PRO A 127       0.851  36.099 -21.800  1.00  0.58           H  
ATOM   1974 2HD  PRO A 127      -0.620  36.389 -22.719  1.00  0.58           H  
ATOM   1975  N   VAL A 128      -1.324  32.007 -19.603  1.00  0.60           N  
ATOM   1976  CA  VAL A 128      -0.692  31.151 -18.619  1.00  0.60           C  
ATOM   1977  C   VAL A 128      -0.673  29.734 -19.132  1.00  0.60           C  
ATOM   1978  O   VAL A 128      -1.718  29.142 -19.418  1.00  0.60           O  
ATOM   1979  CB  VAL A 128      -1.450  31.208 -17.304  1.00  0.60           C  
ATOM   1980  CG1 VAL A 128      -0.750  30.341 -16.280  1.00  0.60           C  
ATOM   1981  CG2 VAL A 128      -1.586  32.691 -16.857  1.00  0.60           C  
ATOM   1982  H   VAL A 128      -2.249  31.791 -19.944  1.00  0.60           H  
ATOM   1983  HA  VAL A 128       0.334  31.477 -18.461  1.00  0.60           H  
ATOM   1984  HB  VAL A 128      -2.434  30.782 -17.444  1.00  0.60           H  
ATOM   1985 1HG1 VAL A 128      -1.300  30.364 -15.347  1.00  0.60           H  
ATOM   1986 2HG1 VAL A 128      -0.689  29.324 -16.644  1.00  0.60           H  
ATOM   1987 3HG1 VAL A 128       0.261  30.723 -16.114  1.00  0.60           H  
ATOM   1988 1HG2 VAL A 128      -2.130  32.752 -15.955  1.00  0.60           H  
ATOM   1989 2HG2 VAL A 128      -0.633  33.130 -16.702  1.00  0.60           H  
ATOM   1990 3HG2 VAL A 128      -2.106  33.257 -17.614  1.00  0.60           H  
ATOM   1991  N   HIS A 129       0.509  29.169 -19.235  1.00  0.62           N  
ATOM   1992  CA  HIS A 129       0.648  27.850 -19.835  1.00  0.62           C  
ATOM   1993  C   HIS A 129       0.398  26.749 -18.803  1.00  0.62           C  
ATOM   1994  O   HIS A 129       1.307  26.010 -18.397  1.00  0.62           O  
ATOM   1995  CB  HIS A 129       2.033  27.746 -20.429  1.00  0.62           C  
ATOM   1996  CG  HIS A 129       2.306  28.832 -21.466  1.00  0.62           C  
ATOM   1997  ND1 HIS A 129       1.447  29.115 -22.522  1.00  0.62           N  
ATOM   1998  CD2 HIS A 129       3.345  29.674 -21.609  1.00  0.62           C  
ATOM   1999  CE1 HIS A 129       1.960  30.077 -23.247  1.00  0.62           C  
ATOM   2000  NE2 HIS A 129       3.097  30.428 -22.729  1.00  0.62           N  
ATOM   2001  H   HIS A 129       1.331  29.686 -18.914  1.00  0.62           H  
ATOM   2002  HA  HIS A 129      -0.081  27.724 -20.637  1.00  0.62           H  
ATOM   2003 1HB  HIS A 129       2.757  27.859 -19.632  1.00  0.62           H  
ATOM   2004 2HB  HIS A 129       2.177  26.763 -20.880  1.00  0.62           H  
ATOM   2005  HD2 HIS A 129       4.219  29.737 -20.969  1.00  0.62           H  
ATOM   2006  HE1 HIS A 129       1.516  30.494 -24.128  1.00  0.62           H  
ATOM   2007  HE2 HIS A 129       3.710  31.154 -23.124  1.00  0.62           H  
ATOM   2008  N   LEU A 130      -0.857  26.656 -18.395  1.00  0.64           N  
ATOM   2009  CA  LEU A 130      -1.253  25.785 -17.304  1.00  0.64           C  
ATOM   2010  C   LEU A 130      -0.954  24.326 -17.582  1.00  0.64           C  
ATOM   2011  O   LEU A 130      -1.144  23.822 -18.693  1.00  0.64           O  
ATOM   2012  CB  LEU A 130      -2.749  25.972 -17.025  1.00  0.64           C  
ATOM   2013  CG  LEU A 130      -3.124  27.356 -16.443  1.00  0.64           C  
ATOM   2014  CD1 LEU A 130      -4.623  27.491 -16.349  1.00  0.64           C  
ATOM   2015  CD2 LEU A 130      -2.488  27.508 -15.058  1.00  0.64           C  
ATOM   2016  H   LEU A 130      -1.528  27.295 -18.827  1.00  0.64           H  
ATOM   2017  HA  LEU A 130      -0.696  26.078 -16.412  1.00  0.64           H  
ATOM   2018 1HB  LEU A 130      -3.305  25.835 -17.956  1.00  0.64           H  
ATOM   2019 2HB  LEU A 130      -3.067  25.221 -16.314  1.00  0.64           H  
ATOM   2020  HG  LEU A 130      -2.760  28.137 -17.107  1.00  0.64           H  
ATOM   2021 1HD1 LEU A 130      -4.866  28.473 -15.948  1.00  0.64           H  
ATOM   2022 2HD1 LEU A 130      -5.061  27.387 -17.339  1.00  0.64           H  
ATOM   2023 3HD1 LEU A 130      -5.021  26.719 -15.692  1.00  0.64           H  
ATOM   2024 1HD2 LEU A 130      -2.744  28.483 -14.642  1.00  0.64           H  
ATOM   2025 2HD2 LEU A 130      -2.860  26.725 -14.396  1.00  0.64           H  
ATOM   2026 3HD2 LEU A 130      -1.402  27.419 -15.138  1.00  0.64           H  
ATOM   2027  N   TYR A 131      -0.440  23.652 -16.559  1.00  0.65           N  
ATOM   2028  CA  TYR A 131      -0.110  22.233 -16.606  1.00  0.65           C  
ATOM   2029  C   TYR A 131       0.879  21.859 -17.677  1.00  0.65           C  
ATOM   2030  O   TYR A 131       0.942  20.695 -18.075  1.00  0.65           O  
ATOM   2031  CB  TYR A 131      -1.369  21.387 -16.758  1.00  0.65           C  
ATOM   2032  CG  TYR A 131      -2.257  21.507 -15.573  1.00  0.65           C  
ATOM   2033  CD1 TYR A 131      -3.339  22.357 -15.584  1.00  0.65           C  
ATOM   2034  CD2 TYR A 131      -1.976  20.756 -14.461  1.00  0.65           C  
ATOM   2035  CE1 TYR A 131      -4.123  22.464 -14.471  1.00  0.65           C  
ATOM   2036  CE2 TYR A 131      -2.762  20.847 -13.349  1.00  0.65           C  
ATOM   2037  CZ  TYR A 131      -3.831  21.702 -13.341  1.00  0.65           C  
ATOM   2038  OH  TYR A 131      -4.612  21.794 -12.217  1.00  0.65           O  
ATOM   2039  H   TYR A 131      -0.270  24.150 -15.679  1.00  0.65           H  
ATOM   2040  HA  TYR A 131       0.352  21.978 -15.661  1.00  0.65           H  
ATOM   2041 1HB  TYR A 131      -1.927  21.680 -17.644  1.00  0.65           H  
ATOM   2042 2HB  TYR A 131      -1.094  20.339 -16.876  1.00  0.65           H  
ATOM   2043  HD1 TYR A 131      -3.565  22.946 -16.469  1.00  0.65           H  
ATOM   2044  HD2 TYR A 131      -1.121  20.088 -14.468  1.00  0.65           H  
ATOM   2045  HE1 TYR A 131      -4.956  23.135 -14.480  1.00  0.65           H  
ATOM   2046  HE2 TYR A 131      -2.529  20.245 -12.469  1.00  0.65           H  
ATOM   2047  HH  TYR A 131      -4.527  20.969 -11.707  1.00  0.65           H  
ATOM   2048  N   GLY A 132       1.687  22.818 -18.110  1.00  0.66           N  
ATOM   2049  CA  GLY A 132       2.722  22.524 -19.063  1.00  0.66           C  
ATOM   2050  C   GLY A 132       2.283  22.543 -20.500  1.00  0.66           C  
ATOM   2051  O   GLY A 132       3.083  22.201 -21.369  1.00  0.66           O  
ATOM   2052  H   GLY A 132       1.571  23.783 -17.796  1.00  0.66           H  
ATOM   2053 1HA  GLY A 132       3.542  23.203 -18.919  1.00  0.66           H  
ATOM   2054 2HA  GLY A 132       3.097  21.549 -18.847  1.00  0.66           H  
ATOM   2055  N   ASN A 133       1.019  22.875 -20.749  1.00  0.66           N  
ATOM   2056  CA  ASN A 133       0.461  22.904 -22.091  1.00  0.66           C  
ATOM   2057  C   ASN A 133       0.442  24.337 -22.613  1.00  0.66           C  
ATOM   2058  O   ASN A 133      -0.344  25.142 -22.122  1.00  0.66           O  
ATOM   2059  CB  ASN A 133      -0.936  22.338 -22.064  1.00  0.66           C  
ATOM   2060  CG  ASN A 133      -0.937  20.877 -21.693  1.00  0.66           C  
ATOM   2061  OD1 ASN A 133      -0.265  20.072 -22.327  1.00  0.66           O  
ATOM   2062  ND2 ASN A 133      -1.660  20.530 -20.676  1.00  0.66           N  
ATOM   2063  H   ASN A 133       0.407  23.130 -19.967  1.00  0.66           H  
ATOM   2064  HA  ASN A 133       1.058  22.272 -22.735  1.00  0.66           H  
ATOM   2065 1HB  ASN A 133      -1.538  22.887 -21.335  1.00  0.66           H  
ATOM   2066 2HB  ASN A 133      -1.407  22.458 -23.043  1.00  0.66           H  
ATOM   2067 1HD2 ASN A 133      -1.691  19.575 -20.383  1.00  0.66           H  
ATOM   2068 2HD2 ASN A 133      -2.190  21.229 -20.191  1.00  0.66           H  
ATOM   2069  N   PRO A 134       1.283  24.717 -23.582  1.00  0.65           N  
ATOM   2070  CA  PRO A 134       1.350  26.066 -24.078  1.00  0.65           C  
ATOM   2071  C   PRO A 134       0.009  26.512 -24.642  1.00  0.65           C  
ATOM   2072  O   PRO A 134      -0.719  25.721 -25.245  1.00  0.65           O  
ATOM   2073  CB  PRO A 134       2.398  25.987 -25.185  1.00  0.65           C  
ATOM   2074  CG  PRO A 134       3.237  24.786 -24.828  1.00  0.65           C  
ATOM   2075  CD  PRO A 134       2.262  23.802 -24.201  1.00  0.65           C  
ATOM   2076  HA  PRO A 134       1.683  26.713 -23.272  1.00  0.65           H  
ATOM   2077 1HB  PRO A 134       1.902  25.895 -26.164  1.00  0.65           H  
ATOM   2078 2HB  PRO A 134       2.976  26.920 -25.211  1.00  0.65           H  
ATOM   2079 1HG  PRO A 134       3.745  24.385 -25.718  1.00  0.65           H  
ATOM   2080 2HG  PRO A 134       4.021  25.083 -24.132  1.00  0.65           H  
ATOM   2081 1HD  PRO A 134       1.780  23.163 -24.948  1.00  0.65           H  
ATOM   2082 2HD  PRO A 134       2.825  23.240 -23.473  1.00  0.65           H  
ATOM   2083  N   CYS A 135      -0.266  27.794 -24.502  1.00  0.64           N  
ATOM   2084  CA  CYS A 135      -1.469  28.411 -25.038  1.00  0.64           C  
ATOM   2085  C   CYS A 135      -1.299  28.569 -26.542  1.00  0.64           C  
ATOM   2086  O   CYS A 135      -0.182  28.450 -27.060  1.00  0.64           O  
ATOM   2087  CB  CYS A 135      -1.661  29.811 -24.458  1.00  0.64           C  
ATOM   2088  SG  CYS A 135      -1.835  29.910 -22.646  1.00  0.64           S  
ATOM   2089  H   CYS A 135       0.369  28.353 -23.941  1.00  0.64           H  
ATOM   2090  HA  CYS A 135      -2.331  27.777 -24.835  1.00  0.64           H  
ATOM   2091 1HB  CYS A 135      -0.836  30.452 -24.761  1.00  0.64           H  
ATOM   2092 2HB  CYS A 135      -2.564  30.223 -24.886  1.00  0.64           H  
ATOM   2093  HG  CYS A 135      -0.578  29.493 -22.367  1.00  0.64           H  
ATOM   2094  N   ASP A 136      -2.375  28.868 -27.272  1.00  0.63           N  
ATOM   2095  CA  ASP A 136      -2.189  29.074 -28.706  1.00  0.63           C  
ATOM   2096  C   ASP A 136      -1.536  30.409 -28.967  1.00  0.63           C  
ATOM   2097  O   ASP A 136      -2.191  31.411 -29.258  1.00  0.63           O  
ATOM   2098  CB  ASP A 136      -3.523  28.979 -29.460  1.00  0.63           C  
ATOM   2099  CG  ASP A 136      -3.381  29.170 -31.017  1.00  0.63           C  
ATOM   2100  OD1 ASP A 136      -2.407  29.783 -31.458  1.00  0.63           O  
ATOM   2101  OD2 ASP A 136      -4.219  28.658 -31.741  1.00  0.63           O  
ATOM   2102  H   ASP A 136      -3.291  28.942 -26.844  1.00  0.63           H  
ATOM   2103  HA  ASP A 136      -1.530  28.290 -29.083  1.00  0.63           H  
ATOM   2104 1HB  ASP A 136      -3.984  28.013 -29.259  1.00  0.63           H  
ATOM   2105 2HB  ASP A 136      -4.200  29.744 -29.079  1.00  0.63           H  
ATOM   2106  N   MET A 137      -0.215  30.378 -28.919  1.00  0.61           N  
ATOM   2107  CA  MET A 137       0.586  31.566 -29.049  1.00  0.61           C  
ATOM   2108  C   MET A 137       0.523  32.216 -30.408  1.00  0.61           C  
ATOM   2109  O   MET A 137       0.749  33.414 -30.514  1.00  0.61           O  
ATOM   2110  CB  MET A 137       2.013  31.287 -28.660  1.00  0.61           C  
ATOM   2111  CG  MET A 137       2.194  31.038 -27.177  1.00  0.61           C  
ATOM   2112  SD  MET A 137       1.567  32.423 -26.198  1.00  0.61           S  
ATOM   2113  CE  MET A 137       2.722  33.653 -26.694  1.00  0.61           C  
ATOM   2114  H   MET A 137       0.211  29.488 -28.670  1.00  0.61           H  
ATOM   2115  HA  MET A 137       0.208  32.287 -28.337  1.00  0.61           H  
ATOM   2116 1HB  MET A 137       2.391  30.436 -29.209  1.00  0.61           H  
ATOM   2117 2HB  MET A 137       2.597  32.147 -28.931  1.00  0.61           H  
ATOM   2118 1HG  MET A 137       1.667  30.136 -26.882  1.00  0.61           H  
ATOM   2119 2HG  MET A 137       3.255  30.907 -26.943  1.00  0.61           H  
ATOM   2120 1HE  MET A 137       2.507  34.571 -26.198  1.00  0.61           H  
ATOM   2121 2HE  MET A 137       3.725  33.332 -26.440  1.00  0.61           H  
ATOM   2122 3HE  MET A 137       2.658  33.785 -27.754  1.00  0.61           H  
ATOM   2123  N   ASP A 138       0.231  31.475 -31.470  1.00  0.60           N  
ATOM   2124  CA  ASP A 138       0.182  32.182 -32.738  1.00  0.60           C  
ATOM   2125  C   ASP A 138      -0.982  33.143 -32.722  1.00  0.60           C  
ATOM   2126  O   ASP A 138      -0.824  34.317 -33.067  1.00  0.60           O  
ATOM   2127  CB  ASP A 138       0.030  31.234 -33.920  1.00  0.60           C  
ATOM   2128  CG  ASP A 138       1.289  30.475 -34.302  1.00  0.60           C  
ATOM   2129  OD1 ASP A 138       2.377  30.877 -33.963  1.00  0.60           O  
ATOM   2130  OD2 ASP A 138       1.160  29.429 -34.910  1.00  0.60           O  
ATOM   2131  H   ASP A 138       0.004  30.488 -31.388  1.00  0.60           H  
ATOM   2132  HA  ASP A 138       1.100  32.754 -32.861  1.00  0.60           H  
ATOM   2133 1HB  ASP A 138      -0.754  30.502 -33.679  1.00  0.60           H  
ATOM   2134 2HB  ASP A 138      -0.318  31.794 -34.787  1.00  0.60           H  
ATOM   2135  N   GLU A 139      -2.142  32.682 -32.261  1.00  0.58           N  
ATOM   2136  CA  GLU A 139      -3.274  33.588 -32.266  1.00  0.58           C  
ATOM   2137  C   GLU A 139      -3.110  34.676 -31.206  1.00  0.58           C  
ATOM   2138  O   GLU A 139      -3.450  35.832 -31.446  1.00  0.58           O  
ATOM   2139  CB  GLU A 139      -4.575  32.823 -32.112  1.00  0.58           C  
ATOM   2140  CG  GLU A 139      -4.923  31.925 -33.320  1.00  0.58           C  
ATOM   2141  CD  GLU A 139      -5.110  32.672 -34.643  1.00  0.58           C  
ATOM   2142  OE1 GLU A 139      -5.857  33.618 -34.674  1.00  0.58           O  
ATOM   2143  OE2 GLU A 139      -4.492  32.282 -35.628  1.00  0.58           O  
ATOM   2144  H   GLU A 139      -2.238  31.701 -31.945  1.00  0.58           H  
ATOM   2145  HA  GLU A 139      -3.306  34.080 -33.236  1.00  0.58           H  
ATOM   2146 1HB  GLU A 139      -4.498  32.176 -31.236  1.00  0.58           H  
ATOM   2147 2HB  GLU A 139      -5.396  33.516 -31.943  1.00  0.58           H  
ATOM   2148 1HG  GLU A 139      -4.112  31.202 -33.442  1.00  0.58           H  
ATOM   2149 2HG  GLU A 139      -5.829  31.366 -33.089  1.00  0.58           H  
ATOM   2150  N   ILE A 140      -2.529  34.340 -30.054  1.00  0.57           N  
ATOM   2151  CA  ILE A 140      -2.364  35.343 -29.003  1.00  0.57           C  
ATOM   2152  C   ILE A 140      -1.434  36.452 -29.462  1.00  0.57           C  
ATOM   2153  O   ILE A 140      -1.701  37.634 -29.213  1.00  0.57           O  
ATOM   2154  CB  ILE A 140      -1.807  34.725 -27.731  1.00  0.57           C  
ATOM   2155  CG1 ILE A 140      -2.827  33.799 -27.157  1.00  0.57           C  
ATOM   2156  CG2 ILE A 140      -1.424  35.838 -26.716  1.00  0.57           C  
ATOM   2157  CD1 ILE A 140      -2.280  32.914 -26.132  1.00  0.57           C  
ATOM   2158  H   ILE A 140      -2.253  33.369 -29.886  1.00  0.57           H  
ATOM   2159  HA  ILE A 140      -3.332  35.776 -28.780  1.00  0.57           H  
ATOM   2160  HB  ILE A 140      -0.929  34.150 -27.967  1.00  0.57           H  
ATOM   2161 1HG1 ILE A 140      -3.613  34.377 -26.717  1.00  0.57           H  
ATOM   2162 2HG1 ILE A 140      -3.247  33.198 -27.952  1.00  0.57           H  
ATOM   2163 1HG2 ILE A 140      -1.023  35.385 -25.814  1.00  0.57           H  
ATOM   2164 2HG2 ILE A 140      -0.668  36.489 -27.158  1.00  0.57           H  
ATOM   2165 3HG2 ILE A 140      -2.308  36.425 -26.466  1.00  0.57           H  
ATOM   2166 1HD1 ILE A 140      -3.072  32.281 -25.764  1.00  0.57           H  
ATOM   2167 2HD1 ILE A 140      -1.495  32.301 -26.564  1.00  0.57           H  
ATOM   2168 3HD1 ILE A 140      -1.877  33.508 -25.343  1.00  0.57           H  
ATOM   2169  N   MET A 141      -0.317  36.087 -30.104  1.00  0.56           N  
ATOM   2170  CA  MET A 141       0.597  37.113 -30.553  1.00  0.56           C  
ATOM   2171  C   MET A 141      -0.038  37.929 -31.678  1.00  0.56           C  
ATOM   2172  O   MET A 141       0.160  39.140 -31.735  1.00  0.56           O  
ATOM   2173  CB  MET A 141       1.917  36.505 -31.009  1.00  0.56           C  
ATOM   2174  CG  MET A 141       2.733  35.852 -29.893  1.00  0.56           C  
ATOM   2175  SD  MET A 141       3.029  36.897 -28.486  1.00  0.56           S  
ATOM   2176  CE  MET A 141       4.094  38.167 -29.121  1.00  0.56           C  
ATOM   2177  H   MET A 141      -0.100  35.105 -30.281  1.00  0.56           H  
ATOM   2178  HA  MET A 141       0.796  37.787 -29.722  1.00  0.56           H  
ATOM   2179 1HB  MET A 141       1.709  35.732 -31.756  1.00  0.56           H  
ATOM   2180 2HB  MET A 141       2.529  37.270 -31.488  1.00  0.56           H  
ATOM   2181 1HG  MET A 141       2.206  34.993 -29.552  1.00  0.56           H  
ATOM   2182 2HG  MET A 141       3.698  35.523 -30.285  1.00  0.56           H  
ATOM   2183 1HE  MET A 141       4.339  38.863 -28.321  1.00  0.56           H  
ATOM   2184 2HE  MET A 141       5.016  37.713 -29.499  1.00  0.56           H  
ATOM   2185 3HE  MET A 141       3.591  38.699 -29.928  1.00  0.56           H  
ATOM   2186  N   LYS A 142      -0.876  37.309 -32.533  1.00  0.55           N  
ATOM   2187  CA  LYS A 142      -1.531  38.095 -33.581  1.00  0.55           C  
ATOM   2188  C   LYS A 142      -2.443  39.131 -32.944  1.00  0.55           C  
ATOM   2189  O   LYS A 142      -2.486  40.286 -33.369  1.00  0.55           O  
ATOM   2190  CB  LYS A 142      -2.376  37.220 -34.513  1.00  0.55           C  
ATOM   2191  CG  LYS A 142      -1.630  36.310 -35.476  1.00  0.55           C  
ATOM   2192  CD  LYS A 142      -2.649  35.466 -36.236  1.00  0.55           C  
ATOM   2193  CE  LYS A 142      -2.023  34.439 -37.143  1.00  0.55           C  
ATOM   2194  NZ  LYS A 142      -3.080  33.589 -37.785  1.00  0.55           N  
ATOM   2195  H   LYS A 142      -1.022  36.298 -32.492  1.00  0.55           H  
ATOM   2196  HA  LYS A 142      -0.769  38.617 -34.163  1.00  0.55           H  
ATOM   2197 1HB  LYS A 142      -3.023  36.582 -33.910  1.00  0.55           H  
ATOM   2198 2HB  LYS A 142      -3.025  37.858 -35.108  1.00  0.55           H  
ATOM   2199 1HG  LYS A 142      -1.071  36.919 -36.187  1.00  0.55           H  
ATOM   2200 2HG  LYS A 142      -0.938  35.680 -34.957  1.00  0.55           H  
ATOM   2201 1HD  LYS A 142      -3.282  34.941 -35.517  1.00  0.55           H  
ATOM   2202 2HD  LYS A 142      -3.284  36.116 -36.830  1.00  0.55           H  
ATOM   2203 1HE  LYS A 142      -1.442  34.935 -37.917  1.00  0.55           H  
ATOM   2204 2HE  LYS A 142      -1.362  33.798 -36.556  1.00  0.55           H  
ATOM   2205 1HZ  LYS A 142      -2.658  32.897 -38.378  1.00  0.55           H  
ATOM   2206 2HZ  LYS A 142      -3.625  33.116 -37.034  1.00  0.55           H  
ATOM   2207 3HZ  LYS A 142      -3.700  34.165 -38.328  1.00  0.55           H  
ATOM   2208  N   ILE A 143      -3.134  38.738 -31.876  1.00  0.54           N  
ATOM   2209  CA  ILE A 143      -4.024  39.664 -31.202  1.00  0.54           C  
ATOM   2210  C   ILE A 143      -3.209  40.794 -30.619  1.00  0.54           C  
ATOM   2211  O   ILE A 143      -3.529  41.972 -30.794  1.00  0.54           O  
ATOM   2212  CB  ILE A 143      -4.782  38.975 -30.063  1.00  0.54           C  
ATOM   2213  CG1 ILE A 143      -5.730  37.973 -30.611  1.00  0.54           C  
ATOM   2214  CG2 ILE A 143      -5.502  39.976 -29.248  1.00  0.54           C  
ATOM   2215  CD1 ILE A 143      -6.305  37.074 -29.559  1.00  0.54           C  
ATOM   2216  H   ILE A 143      -3.074  37.769 -31.562  1.00  0.54           H  
ATOM   2217  HA  ILE A 143      -4.733  40.068 -31.916  1.00  0.54           H  
ATOM   2218  HB  ILE A 143      -4.077  38.445 -29.430  1.00  0.54           H  
ATOM   2219 1HG1 ILE A 143      -6.522  38.488 -31.114  1.00  0.54           H  
ATOM   2220 2HG1 ILE A 143      -5.223  37.371 -31.340  1.00  0.54           H  
ATOM   2221 1HG2 ILE A 143      -6.020  39.468 -28.449  1.00  0.54           H  
ATOM   2222 2HG2 ILE A 143      -4.791  40.689 -28.833  1.00  0.54           H  
ATOM   2223 3HG2 ILE A 143      -6.217  40.493 -29.870  1.00  0.54           H  
ATOM   2224 1HD1 ILE A 143      -6.984  36.374 -30.034  1.00  0.54           H  
ATOM   2225 2HD1 ILE A 143      -5.514  36.532 -29.058  1.00  0.54           H  
ATOM   2226 3HD1 ILE A 143      -6.844  37.677 -28.843  1.00  0.54           H  
ATOM   2227  N   ALA A 144      -2.122  40.451 -29.950  1.00  0.54           N  
ATOM   2228  CA  ALA A 144      -1.308  41.479 -29.358  1.00  0.54           C  
ATOM   2229  C   ALA A 144      -0.796  42.458 -30.413  1.00  0.54           C  
ATOM   2230  O   ALA A 144      -0.831  43.677 -30.200  1.00  0.54           O  
ATOM   2231  CB  ALA A 144      -0.154  40.828 -28.637  1.00  0.54           C  
ATOM   2232  H   ALA A 144      -1.880  39.466 -29.830  1.00  0.54           H  
ATOM   2233  HA  ALA A 144      -1.923  42.027 -28.651  1.00  0.54           H  
ATOM   2234 1HB  ALA A 144       0.455  41.586 -28.157  1.00  0.54           H  
ATOM   2235 2HB  ALA A 144      -0.553  40.152 -27.898  1.00  0.54           H  
ATOM   2236 3HB  ALA A 144       0.454  40.272 -29.347  1.00  0.54           H  
ATOM   2237  N   GLU A 145      -0.365  41.947 -31.573  1.00  0.54           N  
ATOM   2238  CA  GLU A 145       0.136  42.834 -32.610  1.00  0.54           C  
ATOM   2239  C   GLU A 145      -0.964  43.732 -33.170  1.00  0.54           C  
ATOM   2240  O   GLU A 145      -0.741  44.926 -33.380  1.00  0.54           O  
ATOM   2241  CB  GLU A 145       0.814  42.035 -33.733  1.00  0.54           C  
ATOM   2242  CG  GLU A 145       2.163  41.390 -33.334  1.00  0.54           C  
ATOM   2243  CD  GLU A 145       2.806  40.569 -34.444  1.00  0.54           C  
ATOM   2244  OE1 GLU A 145       2.202  40.405 -35.480  1.00  0.54           O  
ATOM   2245  OE2 GLU A 145       3.910  40.110 -34.247  1.00  0.54           O  
ATOM   2246  H   GLU A 145      -0.354  40.936 -31.717  1.00  0.54           H  
ATOM   2247  HA  GLU A 145       0.893  43.476 -32.162  1.00  0.54           H  
ATOM   2248 1HB  GLU A 145       0.146  41.232 -34.051  1.00  0.54           H  
ATOM   2249 2HB  GLU A 145       0.983  42.682 -34.592  1.00  0.54           H  
ATOM   2250 1HG  GLU A 145       2.851  42.182 -33.044  1.00  0.54           H  
ATOM   2251 2HG  GLU A 145       2.005  40.755 -32.465  1.00  0.54           H  
ATOM   2252  N   LYS A 146      -2.171  43.186 -33.356  1.00  0.55           N  
ATOM   2253  CA  LYS A 146      -3.284  43.976 -33.881  1.00  0.55           C  
ATOM   2254  C   LYS A 146      -3.686  45.105 -32.946  1.00  0.55           C  
ATOM   2255  O   LYS A 146      -4.064  46.188 -33.398  1.00  0.55           O  
ATOM   2256  CB  LYS A 146      -4.514  43.111 -34.169  1.00  0.55           C  
ATOM   2257  CG  LYS A 146      -4.387  42.182 -35.384  1.00  0.55           C  
ATOM   2258  CD  LYS A 146      -5.740  41.594 -35.780  1.00  0.55           C  
ATOM   2259  CE  LYS A 146      -6.281  40.620 -34.741  1.00  0.55           C  
ATOM   2260  NZ  LYS A 146      -7.555  39.976 -35.204  1.00  0.55           N  
ATOM   2261  H   LYS A 146      -2.308  42.192 -33.165  1.00  0.55           H  
ATOM   2262  HA  LYS A 146      -2.962  44.426 -34.818  1.00  0.55           H  
ATOM   2263 1HB  LYS A 146      -4.709  42.480 -33.295  1.00  0.55           H  
ATOM   2264 2HB  LYS A 146      -5.384  43.749 -34.307  1.00  0.55           H  
ATOM   2265 1HG  LYS A 146      -3.987  42.749 -36.224  1.00  0.55           H  
ATOM   2266 2HG  LYS A 146      -3.702  41.376 -35.164  1.00  0.55           H  
ATOM   2267 1HD  LYS A 146      -6.460  42.403 -35.906  1.00  0.55           H  
ATOM   2268 2HD  LYS A 146      -5.640  41.071 -36.730  1.00  0.55           H  
ATOM   2269 1HE  LYS A 146      -5.538  39.845 -34.541  1.00  0.55           H  
ATOM   2270 2HE  LYS A 146      -6.480  41.163 -33.814  1.00  0.55           H  
ATOM   2271 1HZ  LYS A 146      -7.894  39.349 -34.467  1.00  0.55           H  
ATOM   2272 2HZ  LYS A 146      -8.252  40.681 -35.371  1.00  0.55           H  
ATOM   2273 3HZ  LYS A 146      -7.399  39.453 -36.046  1.00  0.55           H  
ATOM   2274  N   TYR A 147      -3.600  44.858 -31.641  1.00  0.55           N  
ATOM   2275  CA  TYR A 147      -3.989  45.866 -30.671  1.00  0.55           C  
ATOM   2276  C   TYR A 147      -2.824  46.633 -30.032  1.00  0.55           C  
ATOM   2277  O   TYR A 147      -3.058  47.562 -29.258  1.00  0.55           O  
ATOM   2278  CB  TYR A 147      -4.858  45.214 -29.609  1.00  0.55           C  
ATOM   2279  CG  TYR A 147      -6.215  44.764 -30.128  1.00  0.55           C  
ATOM   2280  CD1 TYR A 147      -6.440  43.445 -30.466  1.00  0.55           C  
ATOM   2281  CD2 TYR A 147      -7.243  45.679 -30.236  1.00  0.55           C  
ATOM   2282  CE1 TYR A 147      -7.675  43.033 -30.908  1.00  0.55           C  
ATOM   2283  CE2 TYR A 147      -8.484  45.272 -30.675  1.00  0.55           C  
ATOM   2284  CZ  TYR A 147      -8.702  43.953 -31.008  1.00  0.55           C  
ATOM   2285  OH  TYR A 147      -9.944  43.552 -31.442  1.00  0.55           O  
ATOM   2286  H   TYR A 147      -3.304  43.932 -31.323  1.00  0.55           H  
ATOM   2287  HA  TYR A 147      -4.602  46.602 -31.188  1.00  0.55           H  
ATOM   2288 1HB  TYR A 147      -4.344  44.331 -29.223  1.00  0.55           H  
ATOM   2289 2HB  TYR A 147      -5.012  45.899 -28.778  1.00  0.55           H  
ATOM   2290  HD1 TYR A 147      -5.649  42.733 -30.377  1.00  0.55           H  
ATOM   2291  HD2 TYR A 147      -7.076  46.721 -29.967  1.00  0.55           H  
ATOM   2292  HE1 TYR A 147      -7.843  41.990 -31.169  1.00  0.55           H  
ATOM   2293  HE2 TYR A 147      -9.297  45.995 -30.754  1.00  0.55           H  
ATOM   2294  HH  TYR A 147      -9.949  42.597 -31.567  1.00  0.55           H  
ATOM   2295  N   GLY A 148      -1.577  46.301 -30.381  1.00  0.56           N  
ATOM   2296  CA  GLY A 148      -0.429  47.029 -29.839  1.00  0.56           C  
ATOM   2297  C   GLY A 148      -0.146  46.702 -28.374  1.00  0.56           C  
ATOM   2298  O   GLY A 148       0.293  47.568 -27.612  1.00  0.56           O  
ATOM   2299  H   GLY A 148      -1.410  45.503 -30.990  1.00  0.56           H  
ATOM   2300 1HA  GLY A 148       0.450  46.786 -30.437  1.00  0.56           H  
ATOM   2301 2HA  GLY A 148      -0.600  48.098 -29.948  1.00  0.56           H  
ATOM   2302  N   LEU A 149      -0.439  45.470 -27.978  1.00  0.56           N  
ATOM   2303  CA  LEU A 149      -0.283  45.024 -26.598  1.00  0.56           C  
ATOM   2304  C   LEU A 149       0.996  44.237 -26.397  1.00  0.56           C  
ATOM   2305  O   LEU A 149       1.566  43.703 -27.352  1.00  0.56           O  
ATOM   2306  CB  LEU A 149      -1.454  44.131 -26.213  1.00  0.56           C  
ATOM   2307  CG  LEU A 149      -2.804  44.743 -26.441  1.00  0.56           C  
ATOM   2308  CD1 LEU A 149      -3.868  43.754 -26.090  1.00  0.56           C  
ATOM   2309  CD2 LEU A 149      -2.913  45.968 -25.648  1.00  0.56           C  
ATOM   2310  H   LEU A 149      -0.769  44.813 -28.684  1.00  0.56           H  
ATOM   2311  HA  LEU A 149      -0.261  45.896 -25.942  1.00  0.56           H  
ATOM   2312 1HB  LEU A 149      -1.388  43.211 -26.770  1.00  0.56           H  
ATOM   2313 2HB  LEU A 149      -1.372  43.893 -25.152  1.00  0.56           H  
ATOM   2314  HG  LEU A 149      -2.912  44.996 -27.483  1.00  0.56           H  
ATOM   2315 1HD1 LEU A 149      -4.837  44.206 -26.261  1.00  0.56           H  
ATOM   2316 2HD1 LEU A 149      -3.760  42.872 -26.713  1.00  0.56           H  
ATOM   2317 3HD1 LEU A 149      -3.776  43.477 -25.047  1.00  0.56           H  
ATOM   2318 1HD2 LEU A 149      -3.889  46.428 -25.813  1.00  0.56           H  
ATOM   2319 2HD2 LEU A 149      -2.796  45.725 -24.617  1.00  0.56           H  
ATOM   2320 3HD2 LEU A 149      -2.131  46.672 -25.939  1.00  0.56           H  
ATOM   2321  N   TYR A 150       1.445  44.156 -25.157  1.00  0.56           N  
ATOM   2322  CA  TYR A 150       2.599  43.329 -24.845  1.00  0.56           C  
ATOM   2323  C   TYR A 150       2.142  41.962 -24.379  1.00  0.56           C  
ATOM   2324  O   TYR A 150       1.099  41.857 -23.729  1.00  0.56           O  
ATOM   2325  CB  TYR A 150       3.432  43.948 -23.751  1.00  0.56           C  
ATOM   2326  CG  TYR A 150       4.077  45.223 -24.105  1.00  0.56           C  
ATOM   2327  CD1 TYR A 150       3.597  46.401 -23.556  1.00  0.56           C  
ATOM   2328  CD2 TYR A 150       5.146  45.237 -24.973  1.00  0.56           C  
ATOM   2329  CE1 TYR A 150       4.202  47.596 -23.872  1.00  0.56           C  
ATOM   2330  CE2 TYR A 150       5.749  46.429 -25.298  1.00  0.56           C  
ATOM   2331  CZ  TYR A 150       5.286  47.609 -24.748  1.00  0.56           C  
ATOM   2332  OH  TYR A 150       5.891  48.805 -25.070  1.00  0.56           O  
ATOM   2333  H   TYR A 150       0.960  44.663 -24.411  1.00  0.56           H  
ATOM   2334  HA  TYR A 150       3.204  43.207 -25.740  1.00  0.56           H  
ATOM   2335 1HB  TYR A 150       2.783  44.129 -22.895  1.00  0.56           H  
ATOM   2336 2HB  TYR A 150       4.205  43.245 -23.440  1.00  0.56           H  
ATOM   2337  HD1 TYR A 150       2.747  46.379 -22.869  1.00  0.56           H  
ATOM   2338  HD2 TYR A 150       5.506  44.310 -25.396  1.00  0.56           H  
ATOM   2339  HE1 TYR A 150       3.832  48.524 -23.435  1.00  0.56           H  
ATOM   2340  HE2 TYR A 150       6.594  46.441 -25.986  1.00  0.56           H  
ATOM   2341  HH  TYR A 150       5.424  49.525 -24.636  1.00  0.56           H  
ATOM   2342  N   VAL A 151       2.929  40.925 -24.653  1.00  0.57           N  
ATOM   2343  CA  VAL A 151       2.599  39.612 -24.125  1.00  0.57           C  
ATOM   2344  C   VAL A 151       3.645  39.104 -23.141  1.00  0.57           C  
ATOM   2345  O   VAL A 151       4.841  39.003 -23.472  1.00  0.57           O  
ATOM   2346  CB  VAL A 151       2.417  38.590 -25.265  1.00  0.57           C  
ATOM   2347  CG1 VAL A 151       2.098  37.232 -24.689  1.00  0.57           C  
ATOM   2348  CG2 VAL A 151       1.288  39.055 -26.136  1.00  0.57           C  
ATOM   2349  H   VAL A 151       3.748  41.047 -25.243  1.00  0.57           H  
ATOM   2350  HA  VAL A 151       1.652  39.686 -23.603  1.00  0.57           H  
ATOM   2351  HB  VAL A 151       3.334  38.511 -25.846  1.00  0.57           H  
ATOM   2352 1HG1 VAL A 151       1.950  36.540 -25.492  1.00  0.57           H  
ATOM   2353 2HG1 VAL A 151       2.912  36.886 -24.049  1.00  0.57           H  
ATOM   2354 3HG1 VAL A 151       1.186  37.311 -24.108  1.00  0.57           H  
ATOM   2355 1HG2 VAL A 151       1.117  38.362 -26.946  1.00  0.57           H  
ATOM   2356 2HG2 VAL A 151       0.387  39.135 -25.545  1.00  0.57           H  
ATOM   2357 3HG2 VAL A 151       1.545  40.027 -26.540  1.00  0.57           H  
ATOM   2358  N   ILE A 152       3.171  38.779 -21.934  1.00  0.57           N  
ATOM   2359  CA  ILE A 152       4.029  38.213 -20.904  1.00  0.57           C  
ATOM   2360  C   ILE A 152       3.659  36.764 -20.694  1.00  0.57           C  
ATOM   2361  O   ILE A 152       2.543  36.468 -20.301  1.00  0.57           O  
ATOM   2362  CB  ILE A 152       3.931  38.908 -19.547  1.00  0.57           C  
ATOM   2363  CG1 ILE A 152       4.328  40.338 -19.610  1.00  0.57           C  
ATOM   2364  CG2 ILE A 152       4.822  38.166 -18.518  1.00  0.57           C  
ATOM   2365  CD1 ILE A 152       4.073  41.012 -18.321  1.00  0.57           C  
ATOM   2366  H   ILE A 152       2.172  38.902 -21.757  1.00  0.57           H  
ATOM   2367  HA  ILE A 152       5.044  38.289 -21.242  1.00  0.57           H  
ATOM   2368  HB  ILE A 152       2.932  38.871 -19.220  1.00  0.57           H  
ATOM   2369 1HG1 ILE A 152       5.380  40.408 -19.835  1.00  0.57           H  
ATOM   2370 2HG1 ILE A 152       3.769  40.848 -20.395  1.00  0.57           H  
ATOM   2371 1HG2 ILE A 152       4.735  38.641 -17.542  1.00  0.57           H  
ATOM   2372 2HG2 ILE A 152       4.509  37.125 -18.438  1.00  0.57           H  
ATOM   2373 3HG2 ILE A 152       5.865  38.203 -18.851  1.00  0.57           H  
ATOM   2374 1HD1 ILE A 152       4.383  42.034 -18.381  1.00  0.57           H  
ATOM   2375 2HD1 ILE A 152       3.013  40.952 -18.103  1.00  0.57           H  
ATOM   2376 3HD1 ILE A 152       4.631  40.521 -17.532  1.00  0.57           H  
ATOM   2377  N   GLU A 153       4.573  35.857 -20.933  1.00  0.57           N  
ATOM   2378  CA  GLU A 153       4.195  34.462 -20.838  1.00  0.57           C  
ATOM   2379  C   GLU A 153       4.384  33.841 -19.477  1.00  0.57           C  
ATOM   2380  O   GLU A 153       5.508  33.585 -19.030  1.00  0.57           O  
ATOM   2381  CB  GLU A 153       4.944  33.630 -21.863  1.00  0.57           C  
ATOM   2382  CG  GLU A 153       4.582  33.943 -23.272  1.00  0.57           C  
ATOM   2383  CD  GLU A 153       5.217  33.012 -24.182  1.00  0.57           C  
ATOM   2384  OE1 GLU A 153       4.731  31.915 -24.289  1.00  0.57           O  
ATOM   2385  OE2 GLU A 153       6.188  33.359 -24.790  1.00  0.57           O  
ATOM   2386  H   GLU A 153       5.510  36.151 -21.195  1.00  0.57           H  
ATOM   2387  HA  GLU A 153       3.132  34.387 -21.072  1.00  0.57           H  
ATOM   2388 1HB  GLU A 153       6.015  33.783 -21.753  1.00  0.57           H  
ATOM   2389 2HB  GLU A 153       4.747  32.576 -21.683  1.00  0.57           H  
ATOM   2390 1HG  GLU A 153       3.500  33.884 -23.392  1.00  0.57           H  
ATOM   2391 2HG  GLU A 153       4.897  34.959 -23.505  1.00  0.57           H  
ATOM   2392  N   ASP A 154       3.290  33.556 -18.794  1.00  0.58           N  
ATOM   2393  CA  ASP A 154       3.466  32.958 -17.494  1.00  0.58           C  
ATOM   2394  C   ASP A 154       3.662  31.482 -17.705  1.00  0.58           C  
ATOM   2395  O   ASP A 154       2.731  30.702 -17.928  1.00  0.58           O  
ATOM   2396  CB  ASP A 154       2.336  33.287 -16.555  1.00  0.58           C  
ATOM   2397  CG  ASP A 154       2.468  32.629 -15.195  1.00  0.58           C  
ATOM   2398  OD1 ASP A 154       3.197  31.642 -15.064  1.00  0.58           O  
ATOM   2399  OD2 ASP A 154       1.859  33.126 -14.275  1.00  0.58           O  
ATOM   2400  H   ASP A 154       2.352  33.734 -19.165  1.00  0.58           H  
ATOM   2401  HA  ASP A 154       4.377  33.353 -17.042  1.00  0.58           H  
ATOM   2402 1HB  ASP A 154       2.274  34.368 -16.422  1.00  0.58           H  
ATOM   2403 2HB  ASP A 154       1.438  32.973 -17.017  1.00  0.58           H  
ATOM   2404  N   ALA A 155       4.926  31.135 -17.675  1.00  0.59           N  
ATOM   2405  CA  ALA A 155       5.436  29.829 -17.966  1.00  0.59           C  
ATOM   2406  C   ALA A 155       5.911  29.150 -16.697  1.00  0.59           C  
ATOM   2407  O   ALA A 155       6.740  28.234 -16.742  1.00  0.59           O  
ATOM   2408  CB  ALA A 155       6.563  29.971 -18.957  1.00  0.59           C  
ATOM   2409  H   ALA A 155       5.608  31.870 -17.469  1.00  0.59           H  
ATOM   2410  HA  ALA A 155       4.635  29.231 -18.395  1.00  0.59           H  
ATOM   2411 1HB  ALA A 155       6.953  28.991 -19.207  1.00  0.59           H  
ATOM   2412 2HB  ALA A 155       6.205  30.458 -19.862  1.00  0.59           H  
ATOM   2413 3HB  ALA A 155       7.330  30.586 -18.504  1.00  0.59           H  
ATOM   2414  N   THR A 156       5.333  29.533 -15.558  1.00  0.60           N  
ATOM   2415  CA  THR A 156       5.770  28.964 -14.291  1.00  0.60           C  
ATOM   2416  C   THR A 156       5.538  27.450 -14.183  1.00  0.60           C  
ATOM   2417  O   THR A 156       6.267  26.762 -13.472  1.00  0.60           O  
ATOM   2418  CB  THR A 156       5.088  29.712 -13.125  1.00  0.60           C  
ATOM   2419  OG1 THR A 156       3.668  29.648 -13.263  1.00  0.60           O  
ATOM   2420  CG2 THR A 156       5.543  31.199 -13.091  1.00  0.60           C  
ATOM   2421  H   THR A 156       4.614  30.278 -15.558  1.00  0.60           H  
ATOM   2422  HA  THR A 156       6.835  29.128 -14.205  1.00  0.60           H  
ATOM   2423  HB  THR A 156       5.355  29.234 -12.203  1.00  0.60           H  
ATOM   2424  HG1 THR A 156       3.379  30.370 -13.880  1.00  0.60           H  
ATOM   2425 1HG2 THR A 156       5.057  31.712 -12.263  1.00  0.60           H  
ATOM   2426 2HG2 THR A 156       6.597  31.256 -12.966  1.00  0.60           H  
ATOM   2427 3HG2 THR A 156       5.280  31.687 -14.021  1.00  0.60           H  
ATOM   2428  N   GLU A 157       4.547  26.932 -14.906  1.00  0.61           N  
ATOM   2429  CA  GLU A 157       4.222  25.502 -14.939  1.00  0.61           C  
ATOM   2430  C   GLU A 157       4.687  24.832 -16.237  1.00  0.61           C  
ATOM   2431  O   GLU A 157       4.308  23.692 -16.501  1.00  0.61           O  
ATOM   2432  CB  GLU A 157       2.701  25.268 -14.778  1.00  0.61           C  
ATOM   2433  CG  GLU A 157       2.141  25.734 -13.446  1.00  0.61           C  
ATOM   2434  CD  GLU A 157       0.650  25.477 -13.217  1.00  0.61           C  
ATOM   2435  OE1 GLU A 157      -0.032  24.922 -14.057  1.00  0.61           O  
ATOM   2436  OE2 GLU A 157       0.205  25.851 -12.163  1.00  0.61           O  
ATOM   2437  H   GLU A 157       3.992  27.573 -15.455  1.00  0.61           H  
ATOM   2438  HA  GLU A 157       4.734  25.014 -14.109  1.00  0.61           H  
ATOM   2439 1HB  GLU A 157       2.163  25.785 -15.578  1.00  0.61           H  
ATOM   2440 2HB  GLU A 157       2.485  24.200 -14.875  1.00  0.61           H  
ATOM   2441 1HG  GLU A 157       2.697  25.219 -12.662  1.00  0.61           H  
ATOM   2442 2HG  GLU A 157       2.335  26.802 -13.350  1.00  0.61           H  
ATOM   2443  N   SER A 158       5.464  25.534 -17.076  1.00  0.62           N  
ATOM   2444  CA  SER A 158       5.780  24.977 -18.390  1.00  0.62           C  
ATOM   2445  C   SER A 158       7.218  25.159 -18.870  1.00  0.62           C  
ATOM   2446  O   SER A 158       7.469  25.196 -20.073  1.00  0.62           O  
ATOM   2447  CB  SER A 158       4.858  25.603 -19.398  1.00  0.62           C  
ATOM   2448  OG  SER A 158       5.050  26.961 -19.438  1.00  0.62           O  
ATOM   2449  H   SER A 158       5.814  26.460 -16.827  1.00  0.62           H  
ATOM   2450  HA  SER A 158       5.596  23.907 -18.351  1.00  0.62           H  
ATOM   2451 1HB  SER A 158       5.021  25.182 -20.365  1.00  0.62           H  
ATOM   2452 2HB  SER A 158       3.826  25.408 -19.126  1.00  0.62           H  
ATOM   2453  HG  SER A 158       6.001  27.076 -19.542  1.00  0.62           H  
ATOM   2454  N   LEU A 159       8.166  25.226 -17.955  1.00  0.63           N  
ATOM   2455  CA  LEU A 159       9.571  25.420 -18.317  1.00  0.63           C  
ATOM   2456  C   LEU A 159      10.113  24.461 -19.391  1.00  0.63           C  
ATOM   2457  O   LEU A 159      10.908  24.867 -20.236  1.00  0.63           O  
ATOM   2458  CB  LEU A 159      10.431  25.368 -17.057  1.00  0.63           C  
ATOM   2459  CG  LEU A 159      11.932  25.534 -17.286  1.00  0.63           C  
ATOM   2460  CD1 LEU A 159      12.219  26.833 -17.928  1.00  0.63           C  
ATOM   2461  CD2 LEU A 159      12.639  25.444 -15.949  1.00  0.63           C  
ATOM   2462  H   LEU A 159       7.904  25.174 -16.980  1.00  0.63           H  
ATOM   2463  HA  LEU A 159       9.667  26.411 -18.722  1.00  0.63           H  
ATOM   2464 1HB  LEU A 159      10.103  26.148 -16.372  1.00  0.63           H  
ATOM   2465 2HB  LEU A 159      10.280  24.413 -16.585  1.00  0.63           H  
ATOM   2466  HG  LEU A 159      12.272  24.758 -17.956  1.00  0.63           H  
ATOM   2467 1HD1 LEU A 159      13.285  26.924 -18.108  1.00  0.63           H  
ATOM   2468 2HD1 LEU A 159      11.690  26.881 -18.874  1.00  0.63           H  
ATOM   2469 3HD1 LEU A 159      11.894  27.625 -17.284  1.00  0.63           H  
ATOM   2470 1HD2 LEU A 159      13.715  25.539 -16.091  1.00  0.63           H  
ATOM   2471 2HD2 LEU A 159      12.287  26.237 -15.288  1.00  0.63           H  
ATOM   2472 3HD2 LEU A 159      12.411  24.488 -15.518  1.00  0.63           H  
ATOM   2473  N   GLY A 160       9.712  23.194 -19.362  1.00  0.63           N  
ATOM   2474  CA  GLY A 160      10.207  22.231 -20.347  1.00  0.63           C  
ATOM   2475  C   GLY A 160       9.359  22.148 -21.638  1.00  0.63           C  
ATOM   2476  O   GLY A 160       9.616  21.290 -22.487  1.00  0.63           O  
ATOM   2477  H   GLY A 160       9.056  22.893 -18.656  1.00  0.63           H  
ATOM   2478 1HA  GLY A 160      11.234  22.486 -20.607  1.00  0.63           H  
ATOM   2479 2HA  GLY A 160      10.244  21.251 -19.882  1.00  0.63           H  
ATOM   2480  N   ALA A 161       8.327  23.001 -21.764  1.00  0.63           N  
ATOM   2481  CA  ALA A 161       7.404  22.970 -22.908  1.00  0.63           C  
ATOM   2482  C   ALA A 161       7.831  23.863 -24.069  1.00  0.63           C  
ATOM   2483  O   ALA A 161       8.501  24.895 -23.874  1.00  0.63           O  
ATOM   2484  CB  ALA A 161       6.011  23.393 -22.492  1.00  0.63           C  
ATOM   2485  H   ALA A 161       8.169  23.710 -21.050  1.00  0.63           H  
ATOM   2486  HA  ALA A 161       7.363  21.941 -23.267  1.00  0.63           H  
ATOM   2487 1HB  ALA A 161       5.352  23.306 -23.345  1.00  0.63           H  
ATOM   2488 2HB  ALA A 161       5.652  22.756 -21.689  1.00  0.63           H  
ATOM   2489 3HB  ALA A 161       6.049  24.417 -22.160  1.00  0.63           H  
ATOM   2490  N   GLU A 162       7.330  23.502 -25.259  1.00  0.62           N  
ATOM   2491  CA  GLU A 162       7.582  24.253 -26.489  1.00  0.62           C  
ATOM   2492  C   GLU A 162       6.383  24.325 -27.446  1.00  0.62           C  
ATOM   2493  O   GLU A 162       5.492  23.467 -27.435  1.00  0.62           O  
ATOM   2494  CB  GLU A 162       8.746  23.620 -27.259  1.00  0.62           C  
ATOM   2495  CG  GLU A 162       8.493  22.210 -27.725  1.00  0.62           C  
ATOM   2496  CD  GLU A 162       9.662  21.607 -28.474  1.00  0.62           C  
ATOM   2497  OE1 GLU A 162      10.706  21.451 -27.891  1.00  0.62           O  
ATOM   2498  OE2 GLU A 162       9.498  21.295 -29.635  1.00  0.62           O  
ATOM   2499  H   GLU A 162       6.776  22.643 -25.300  1.00  0.62           H  
ATOM   2500  HA  GLU A 162       7.845  25.271 -26.209  1.00  0.62           H  
ATOM   2501 1HB  GLU A 162       8.973  24.218 -28.140  1.00  0.62           H  
ATOM   2502 2HB  GLU A 162       9.632  23.614 -26.634  1.00  0.62           H  
ATOM   2503 1HG  GLU A 162       8.306  21.614 -26.838  1.00  0.62           H  
ATOM   2504 2HG  GLU A 162       7.599  22.188 -28.351  1.00  0.62           H  
ATOM   2505  N   TYR A 163       6.406  25.339 -28.317  1.00  0.62           N  
ATOM   2506  CA  TYR A 163       5.402  25.511 -29.370  1.00  0.62           C  
ATOM   2507  C   TYR A 163       6.082  25.810 -30.705  1.00  0.62           C  
ATOM   2508  O   TYR A 163       6.853  26.761 -30.841  1.00  0.62           O  
ATOM   2509  CB  TYR A 163       4.390  26.593 -28.981  1.00  0.62           C  
ATOM   2510  CG  TYR A 163       3.335  26.862 -30.035  1.00  0.62           C  
ATOM   2511  CD1 TYR A 163       2.427  25.881 -30.368  1.00  0.62           C  
ATOM   2512  CD2 TYR A 163       3.263  28.093 -30.642  1.00  0.62           C  
ATOM   2513  CE1 TYR A 163       1.460  26.111 -31.322  1.00  0.62           C  
ATOM   2514  CE2 TYR A 163       2.298  28.341 -31.595  1.00  0.62           C  
ATOM   2515  CZ  TYR A 163       1.392  27.348 -31.948  1.00  0.62           C  
ATOM   2516  OH  TYR A 163       0.430  27.558 -32.938  1.00  0.62           O  
ATOM   2517  H   TYR A 163       7.178  26.000 -28.247  1.00  0.62           H  
ATOM   2518  HA  TYR A 163       4.859  24.576 -29.490  1.00  0.62           H  
ATOM   2519 1HB  TYR A 163       3.884  26.295 -28.061  1.00  0.62           H  
ATOM   2520 2HB  TYR A 163       4.907  27.513 -28.781  1.00  0.62           H  
ATOM   2521  HD1 TYR A 163       2.489  24.924 -29.893  1.00  0.62           H  
ATOM   2522  HD2 TYR A 163       3.970  28.867 -30.372  1.00  0.62           H  
ATOM   2523  HE1 TYR A 163       0.762  25.320 -31.589  1.00  0.62           H  
ATOM   2524  HE2 TYR A 163       2.259  29.311 -32.071  1.00  0.62           H  
ATOM   2525  HH  TYR A 163       0.714  28.270 -33.565  1.00  0.62           H  
ATOM   2526  N   LYS A 164       5.825  24.954 -31.691  1.00  0.62           N  
ATOM   2527  CA  LYS A 164       6.436  25.026 -33.016  1.00  0.62           C  
ATOM   2528  C   LYS A 164       7.963  25.036 -32.926  1.00  0.62           C  
ATOM   2529  O   LYS A 164       8.645  25.703 -33.702  1.00  0.62           O  
ATOM   2530  CB  LYS A 164       5.926  26.258 -33.755  1.00  0.62           C  
ATOM   2531  CG  LYS A 164       4.445  26.239 -33.963  1.00  0.62           C  
ATOM   2532  CD  LYS A 164       3.954  27.550 -34.510  1.00  0.62           C  
ATOM   2533  CE  LYS A 164       4.089  27.684 -35.986  1.00  0.62           C  
ATOM   2534  NZ  LYS A 164       3.503  28.965 -36.415  1.00  0.62           N  
ATOM   2535  H   LYS A 164       5.157  24.208 -31.522  1.00  0.62           H  
ATOM   2536  HA  LYS A 164       6.140  24.139 -33.578  1.00  0.62           H  
ATOM   2537 1HB  LYS A 164       6.180  27.163 -33.208  1.00  0.62           H  
ATOM   2538 2HB  LYS A 164       6.405  26.322 -34.731  1.00  0.62           H  
ATOM   2539 1HG  LYS A 164       4.185  25.445 -34.662  1.00  0.62           H  
ATOM   2540 2HG  LYS A 164       3.949  26.035 -33.023  1.00  0.62           H  
ATOM   2541 1HD  LYS A 164       2.899  27.649 -34.298  1.00  0.62           H  
ATOM   2542 2HD  LYS A 164       4.473  28.378 -34.025  1.00  0.62           H  
ATOM   2543 1HE  LYS A 164       5.133  27.638 -36.292  1.00  0.62           H  
ATOM   2544 2HE  LYS A 164       3.542  26.872 -36.459  1.00  0.62           H  
ATOM   2545 1HZ  LYS A 164       3.542  29.068 -37.413  1.00  0.62           H  
ATOM   2546 2HZ  LYS A 164       2.518  28.995 -36.084  1.00  0.62           H  
ATOM   2547 3HZ  LYS A 164       4.000  29.728 -35.977  1.00  0.62           H  
ATOM   2548  N   GLY A 165       8.490  24.283 -31.962  1.00  0.62           N  
ATOM   2549  CA  GLY A 165       9.920  24.135 -31.721  1.00  0.62           C  
ATOM   2550  C   GLY A 165      10.507  25.254 -30.855  1.00  0.62           C  
ATOM   2551  O   GLY A 165      11.690  25.217 -30.503  1.00  0.62           O  
ATOM   2552  H   GLY A 165       7.858  23.770 -31.362  1.00  0.62           H  
ATOM   2553 1HA  GLY A 165      10.099  23.176 -31.234  1.00  0.62           H  
ATOM   2554 2HA  GLY A 165      10.442  24.105 -32.676  1.00  0.62           H  
ATOM   2555  N   ARG A 166       9.702  26.265 -30.530  1.00  0.62           N  
ATOM   2556  CA  ARG A 166      10.176  27.381 -29.735  1.00  0.62           C  
ATOM   2557  C   ARG A 166       9.895  27.137 -28.269  1.00  0.62           C  
ATOM   2558  O   ARG A 166       8.780  26.779 -27.892  1.00  0.62           O  
ATOM   2559  CB  ARG A 166       9.471  28.652 -30.162  1.00  0.62           C  
ATOM   2560  CG  ARG A 166       9.694  29.037 -31.602  1.00  0.62           C  
ATOM   2561  CD  ARG A 166       8.931  30.251 -31.973  1.00  0.62           C  
ATOM   2562  NE  ARG A 166       7.483  30.044 -31.901  1.00  0.62           N  
ATOM   2563  CZ  ARG A 166       6.576  31.019 -32.127  1.00  0.62           C  
ATOM   2564  NH1 ARG A 166       6.986  32.225 -32.449  1.00  0.62           N  
ATOM   2565  NH2 ARG A 166       5.289  30.783 -32.023  1.00  0.62           N  
ATOM   2566  H   ARG A 166       8.735  26.282 -30.842  1.00  0.62           H  
ATOM   2567  HA  ARG A 166      11.249  27.495 -29.881  1.00  0.62           H  
ATOM   2568 1HB  ARG A 166       8.407  28.539 -30.019  1.00  0.62           H  
ATOM   2569 2HB  ARG A 166       9.800  29.481 -29.532  1.00  0.62           H  
ATOM   2570 1HG  ARG A 166      10.753  29.223 -31.772  1.00  0.62           H  
ATOM   2571 2HG  ARG A 166       9.358  28.213 -32.244  1.00  0.62           H  
ATOM   2572 1HD  ARG A 166       9.192  31.062 -31.292  1.00  0.62           H  
ATOM   2573 2HD  ARG A 166       9.182  30.534 -32.993  1.00  0.62           H  
ATOM   2574  HE  ARG A 166       7.143  29.110 -31.647  1.00  0.62           H  
ATOM   2575 1HH1 ARG A 166       7.975  32.420 -32.527  1.00  0.62           H  
ATOM   2576 2HH1 ARG A 166       6.311  32.958 -32.616  1.00  0.62           H  
ATOM   2577 1HH2 ARG A 166       4.965  29.864 -31.765  1.00  0.62           H  
ATOM   2578 2HH2 ARG A 166       4.621  31.528 -32.193  1.00  0.62           H  
ATOM   2579  N   MET A 167      10.859  27.385 -27.410  1.00  0.61           N  
ATOM   2580  CA  MET A 167      10.565  27.201 -26.000  1.00  0.61           C  
ATOM   2581  C   MET A 167       9.582  28.273 -25.597  1.00  0.61           C  
ATOM   2582  O   MET A 167       9.650  29.403 -26.097  1.00  0.61           O  
ATOM   2583  CB  MET A 167      11.817  27.256 -25.144  1.00  0.61           C  
ATOM   2584  CG  MET A 167      12.799  26.143 -25.401  1.00  0.61           C  
ATOM   2585  SD  MET A 167      12.071  24.534 -25.080  1.00  0.61           S  
ATOM   2586  CE  MET A 167      11.819  24.620 -23.308  1.00  0.61           C  
ATOM   2587  H   MET A 167      11.773  27.682 -27.722  1.00  0.61           H  
ATOM   2588  HA  MET A 167      10.087  26.231 -25.854  1.00  0.61           H  
ATOM   2589 1HB  MET A 167      12.336  28.200 -25.310  1.00  0.61           H  
ATOM   2590 2HB  MET A 167      11.542  27.217 -24.089  1.00  0.61           H  
ATOM   2591 1HG  MET A 167      13.127  26.177 -26.438  1.00  0.61           H  
ATOM   2592 2HG  MET A 167      13.678  26.263 -24.763  1.00  0.61           H  
ATOM   2593 1HE  MET A 167      11.376  23.693 -22.965  1.00  0.61           H  
ATOM   2594 2HE  MET A 167      12.773  24.777 -22.803  1.00  0.61           H  
ATOM   2595 3HE  MET A 167      11.141  25.445 -23.071  1.00  0.61           H  
ATOM   2596  N   THR A 168       8.714  27.975 -24.640  1.00  0.61           N  
ATOM   2597  CA  THR A 168       7.747  28.994 -24.235  1.00  0.61           C  
ATOM   2598  C   THR A 168       8.415  30.268 -23.680  1.00  0.61           C  
ATOM   2599  O   THR A 168       7.865  31.353 -23.779  1.00  0.61           O  
ATOM   2600  CB  THR A 168       6.726  28.422 -23.222  1.00  0.61           C  
ATOM   2601  OG1 THR A 168       7.409  27.907 -22.075  1.00  0.61           O  
ATOM   2602  CG2 THR A 168       5.892  27.320 -23.859  1.00  0.61           C  
ATOM   2603  H   THR A 168       8.683  27.023 -24.253  1.00  0.61           H  
ATOM   2604  HA  THR A 168       7.183  29.288 -25.120  1.00  0.61           H  
ATOM   2605  HB  THR A 168       6.064  29.226 -22.901  1.00  0.61           H  
ATOM   2606  HG1 THR A 168       7.900  27.106 -22.322  1.00  0.61           H  
ATOM   2607 1HG2 THR A 168       5.175  26.946 -23.126  1.00  0.61           H  
ATOM   2608 2HG2 THR A 168       5.360  27.719 -24.722  1.00  0.61           H  
ATOM   2609 3HG2 THR A 168       6.537  26.513 -24.179  1.00  0.61           H  
ATOM   2610  N   GLY A 169       9.657  30.184 -23.224  1.00  0.60           N  
ATOM   2611  CA  GLY A 169      10.333  31.368 -22.693  1.00  0.60           C  
ATOM   2612  C   GLY A 169      10.854  32.337 -23.752  1.00  0.60           C  
ATOM   2613  O   GLY A 169      11.476  33.348 -23.400  1.00  0.60           O  
ATOM   2614  H   GLY A 169      10.111  29.282 -23.202  1.00  0.60           H  
ATOM   2615 1HA  GLY A 169       9.648  31.901 -22.032  1.00  0.60           H  
ATOM   2616 2HA  GLY A 169      11.168  31.051 -22.087  1.00  0.60           H  
ATOM   2617  N   THR A 170      10.621  32.025 -25.035  1.00  0.59           N  
ATOM   2618  CA  THR A 170      11.080  32.844 -26.149  1.00  0.59           C  
ATOM   2619  C   THR A 170       9.977  33.409 -27.044  1.00  0.59           C  
ATOM   2620  O   THR A 170      10.290  34.110 -28.009  1.00  0.59           O  
ATOM   2621  CB  THR A 170      11.964  32.019 -27.085  1.00  0.59           C  
ATOM   2622  OG1 THR A 170      11.203  30.945 -27.662  1.00  0.59           O  
ATOM   2623  CG2 THR A 170      13.067  31.457 -26.329  1.00  0.59           C  
ATOM   2624  H   THR A 170      10.122  31.164 -25.257  1.00  0.59           H  
ATOM   2625  HA  THR A 170      11.654  33.680 -25.748  1.00  0.59           H  
ATOM   2626  HB  THR A 170      12.357  32.651 -27.879  1.00  0.59           H  
ATOM   2627  HG1 THR A 170      10.655  30.516 -26.967  1.00  0.59           H  
ATOM   2628 1HG2 THR A 170      13.692  30.867 -26.992  1.00  0.59           H  
ATOM   2629 2HG2 THR A 170      13.643  32.253 -25.907  1.00  0.59           H  
ATOM   2630 3HG2 THR A 170      12.675  30.823 -25.539  1.00  0.59           H  
ATOM   2631  N   ILE A 171       8.704  33.083 -26.802  1.00  0.58           N  
ATOM   2632  CA  ILE A 171       7.704  33.482 -27.805  1.00  0.58           C  
ATOM   2633  C   ILE A 171       7.130  34.901 -27.664  1.00  0.58           C  
ATOM   2634  O   ILE A 171       7.016  35.626 -28.657  1.00  0.58           O  
ATOM   2635  CB  ILE A 171       6.575  32.460 -27.875  1.00  0.58           C  
ATOM   2636  CG1 ILE A 171       7.152  31.119 -28.328  1.00  0.58           C  
ATOM   2637  CG2 ILE A 171       5.529  32.943 -28.858  1.00  0.58           C  
ATOM   2638  CD1 ILE A 171       6.194  29.966 -28.206  1.00  0.58           C  
ATOM   2639  H   ILE A 171       8.432  32.560 -25.960  1.00  0.58           H  
ATOM   2640  HA  ILE A 171       8.197  33.441 -28.775  1.00  0.58           H  
ATOM   2641  HB  ILE A 171       6.131  32.315 -26.901  1.00  0.58           H  
ATOM   2642 1HG1 ILE A 171       7.469  31.208 -29.350  1.00  0.58           H  
ATOM   2643 2HG1 ILE A 171       8.027  30.891 -27.714  1.00  0.58           H  
ATOM   2644 1HG2 ILE A 171       4.758  32.209 -28.917  1.00  0.58           H  
ATOM   2645 2HG2 ILE A 171       5.119  33.894 -28.518  1.00  0.58           H  
ATOM   2646 3HG2 ILE A 171       5.979  33.076 -29.833  1.00  0.58           H  
ATOM   2647 1HD1 ILE A 171       6.686  29.053 -28.537  1.00  0.58           H  
ATOM   2648 2HD1 ILE A 171       5.886  29.856 -27.167  1.00  0.58           H  
ATOM   2649 3HD1 ILE A 171       5.323  30.155 -28.821  1.00  0.58           H  
ATOM   2650  N   GLY A 172       6.748  35.289 -26.456  1.00  0.57           N  
ATOM   2651  CA  GLY A 172       6.167  36.594 -26.214  1.00  0.57           C  
ATOM   2652  C   GLY A 172       7.256  37.630 -26.009  1.00  0.57           C  
ATOM   2653  O   GLY A 172       8.412  37.423 -26.387  1.00  0.57           O  
ATOM   2654  H   GLY A 172       6.827  34.642 -25.681  1.00  0.57           H  
ATOM   2655 1HA  GLY A 172       5.550  36.877 -27.056  1.00  0.57           H  
ATOM   2656 2HA  GLY A 172       5.521  36.554 -25.336  1.00  0.57           H  
ATOM   2657  N   HIS A 173       6.889  38.763 -25.433  1.00  0.57           N  
ATOM   2658  CA  HIS A 173       7.837  39.844 -25.247  1.00  0.57           C  
ATOM   2659  C   HIS A 173       8.747  39.544 -24.056  1.00  0.57           C  
ATOM   2660  O   HIS A 173       9.979  39.718 -24.115  1.00  0.57           O  
ATOM   2661  CB  HIS A 173       7.056  41.146 -25.033  1.00  0.57           C  
ATOM   2662  CG  HIS A 173       6.326  41.635 -26.254  1.00  0.57           C  
ATOM   2663  ND1 HIS A 173       5.072  41.183 -26.598  1.00  0.57           N  
ATOM   2664  CD2 HIS A 173       6.681  42.520 -27.217  1.00  0.57           C  
ATOM   2665  CE1 HIS A 173       4.678  41.780 -27.715  1.00  0.57           C  
ATOM   2666  NE2 HIS A 173       5.637  42.594 -28.108  1.00  0.57           N  
ATOM   2667  H   HIS A 173       5.942  38.873 -25.082  1.00  0.57           H  
ATOM   2668  HA  HIS A 173       8.461  39.950 -26.133  1.00  0.57           H  
ATOM   2669 1HB  HIS A 173       6.306  40.977 -24.261  1.00  0.57           H  
ATOM   2670 2HB  HIS A 173       7.663  41.907 -24.673  1.00  0.57           H  
ATOM   2671  HD2 HIS A 173       7.617  43.074 -27.276  1.00  0.57           H  
ATOM   2672  HE1 HIS A 173       3.721  41.625 -28.219  1.00  0.57           H  
ATOM   2673  HE2 HIS A 173       5.613  43.180 -28.933  1.00  0.57           H  
ATOM   2674  N   ILE A 174       8.097  39.110 -22.977  1.00  0.56           N  
ATOM   2675  CA  ILE A 174       8.735  38.752 -21.716  1.00  0.56           C  
ATOM   2676  C   ILE A 174       8.178  37.408 -21.208  1.00  0.56           C  
ATOM   2677  O   ILE A 174       6.979  37.189 -21.287  1.00  0.56           O  
ATOM   2678  CB  ILE A 174       8.539  39.858 -20.654  1.00  0.56           C  
ATOM   2679  CG1 ILE A 174       9.137  41.227 -21.122  1.00  0.56           C  
ATOM   2680  CG2 ILE A 174       9.182  39.450 -19.398  1.00  0.56           C  
ATOM   2681  CD1 ILE A 174       8.831  42.387 -20.183  1.00  0.56           C  
ATOM   2682  H   ILE A 174       7.082  39.015 -23.052  1.00  0.56           H  
ATOM   2683  HA  ILE A 174       9.803  38.633 -21.887  1.00  0.56           H  
ATOM   2684  HB  ILE A 174       7.487  40.008 -20.483  1.00  0.56           H  
ATOM   2685 1HG1 ILE A 174      10.220  41.126 -21.219  1.00  0.56           H  
ATOM   2686 2HG1 ILE A 174       8.725  41.486 -22.087  1.00  0.56           H  
ATOM   2687 1HG2 ILE A 174       9.051  40.215 -18.656  1.00  0.56           H  
ATOM   2688 2HG2 ILE A 174       8.747  38.521 -19.035  1.00  0.56           H  
ATOM   2689 3HG2 ILE A 174      10.242  39.308 -19.597  1.00  0.56           H  
ATOM   2690 1HD1 ILE A 174       9.275  43.306 -20.580  1.00  0.56           H  
ATOM   2691 2HD1 ILE A 174       7.754  42.514 -20.097  1.00  0.56           H  
ATOM   2692 3HD1 ILE A 174       9.247  42.184 -19.199  1.00  0.56           H  
ATOM   2693  N   GLY A 175       9.016  36.485 -20.768  1.00  0.57           N  
ATOM   2694  CA  GLY A 175       8.499  35.237 -20.202  1.00  0.57           C  
ATOM   2695  C   GLY A 175       8.765  35.202 -18.704  1.00  0.57           C  
ATOM   2696  O   GLY A 175       9.757  35.757 -18.244  1.00  0.57           O  
ATOM   2697  H   GLY A 175      10.011  36.674 -20.770  1.00  0.57           H  
ATOM   2698 1HA  GLY A 175       7.430  35.148 -20.384  1.00  0.57           H  
ATOM   2699 2HA  GLY A 175       8.981  34.387 -20.685  1.00  0.57           H  
ATOM   2700  N   CYS A 176       7.928  34.513 -17.939  1.00  0.59           N  
ATOM   2701  CA  CYS A 176       8.180  34.384 -16.504  1.00  0.59           C  
ATOM   2702  C   CYS A 176       8.125  32.927 -16.033  1.00  0.59           C  
ATOM   2703  O   CYS A 176       7.211  32.174 -16.375  1.00  0.59           O  
ATOM   2704  CB  CYS A 176       7.206  35.254 -15.712  1.00  0.59           C  
ATOM   2705  SG  CYS A 176       7.353  37.063 -16.083  1.00  0.59           S  
ATOM   2706  H   CYS A 176       7.109  34.087 -18.357  1.00  0.59           H  
ATOM   2707  HA  CYS A 176       9.178  34.759 -16.300  1.00  0.59           H  
ATOM   2708 1HB  CYS A 176       6.181  34.944 -15.920  1.00  0.59           H  
ATOM   2709 2HB  CYS A 176       7.380  35.112 -14.645  1.00  0.59           H  
ATOM   2710  HG  CYS A 176       8.658  37.143 -15.832  1.00  0.59           H  
ATOM   2711  N   PHE A 177       9.109  32.546 -15.215  1.00  0.63           N  
ATOM   2712  CA  PHE A 177       9.236  31.180 -14.702  1.00  0.63           C  
ATOM   2713  C   PHE A 177       9.352  31.131 -13.189  1.00  0.63           C  
ATOM   2714  O   PHE A 177       9.778  32.103 -12.569  1.00  0.63           O  
ATOM   2715  CB  PHE A 177      10.461  30.514 -15.312  1.00  0.63           C  
ATOM   2716  CG  PHE A 177      10.367  30.438 -16.740  1.00  0.63           C  
ATOM   2717  CD1 PHE A 177      10.814  31.479 -17.536  1.00  0.63           C  
ATOM   2718  CD2 PHE A 177       9.823  29.344 -17.318  1.00  0.63           C  
ATOM   2719  CE1 PHE A 177      10.699  31.384 -18.884  1.00  0.63           C  
ATOM   2720  CE2 PHE A 177       9.727  29.261 -18.651  1.00  0.63           C  
ATOM   2721  CZ  PHE A 177      10.151  30.256 -19.422  1.00  0.63           C  
ATOM   2722  H   PHE A 177       9.831  33.230 -14.991  1.00  0.63           H  
ATOM   2723  HA  PHE A 177       8.351  30.622 -15.002  1.00  0.63           H  
ATOM   2724 1HB  PHE A 177      11.359  31.080 -15.053  1.00  0.63           H  
ATOM   2725 2HB  PHE A 177      10.576  29.504 -14.915  1.00  0.63           H  
ATOM   2726  HD1 PHE A 177      11.249  32.372 -17.074  1.00  0.63           H  
ATOM   2727  HD2 PHE A 177       9.458  28.531 -16.688  1.00  0.63           H  
ATOM   2728  HE1 PHE A 177      11.041  32.197 -19.522  1.00  0.63           H  
ATOM   2729  HE2 PHE A 177       9.285  28.402 -19.119  1.00  0.63           H  
ATOM   2730  HZ  PHE A 177      10.038  30.136 -20.460  1.00  0.63           H  
ATOM   2731  N   SER A 178       9.001  29.987 -12.596  1.00  0.68           N  
ATOM   2732  CA  SER A 178       9.129  29.787 -11.155  1.00  0.68           C  
ATOM   2733  C   SER A 178       9.911  28.544 -10.814  1.00  0.68           C  
ATOM   2734  O   SER A 178       9.846  27.531 -11.509  1.00  0.68           O  
ATOM   2735  CB  SER A 178       7.800  29.690 -10.474  1.00  0.68           C  
ATOM   2736  OG  SER A 178       7.972  29.384  -9.098  1.00  0.68           O  
ATOM   2737  H   SER A 178       8.647  29.225 -13.161  1.00  0.68           H  
ATOM   2738  HA  SER A 178       9.646  30.635 -10.726  1.00  0.68           H  
ATOM   2739 1HB  SER A 178       7.264  30.626 -10.580  1.00  0.68           H  
ATOM   2740 2HB  SER A 178       7.219  28.918 -10.953  1.00  0.68           H  
ATOM   2741  HG  SER A 178       8.607  30.036  -8.758  1.00  0.68           H  
ATOM   2742  N   PHE A 179      10.642  28.654  -9.718  1.00  0.75           N  
ATOM   2743  CA  PHE A 179      11.453  27.596  -9.149  1.00  0.75           C  
ATOM   2744  C   PHE A 179      10.942  27.169  -7.765  1.00  0.75           C  
ATOM   2745  O   PHE A 179      11.679  26.635  -6.927  1.00  0.75           O  
ATOM   2746  CB  PHE A 179      12.883  28.105  -9.117  1.00  0.75           C  
ATOM   2747  CG  PHE A 179      13.484  28.240 -10.482  1.00  0.75           C  
ATOM   2748  CD1 PHE A 179      13.191  29.294 -11.284  1.00  0.75           C  
ATOM   2749  CD2 PHE A 179      14.399  27.333 -10.927  1.00  0.75           C  
ATOM   2750  CE1 PHE A 179      13.741  29.409 -12.527  1.00  0.75           C  
ATOM   2751  CE2 PHE A 179      14.986  27.462 -12.171  1.00  0.75           C  
ATOM   2752  CZ  PHE A 179      14.642  28.491 -12.962  1.00  0.75           C  
ATOM   2753  H   PHE A 179      10.643  29.545  -9.222  1.00  0.75           H  
ATOM   2754  HA  PHE A 179      11.400  26.746  -9.818  1.00  0.75           H  
ATOM   2755 1HB  PHE A 179      12.938  29.056  -8.603  1.00  0.75           H  
ATOM   2756 2HB  PHE A 179      13.476  27.392  -8.568  1.00  0.75           H  
ATOM   2757  HD1 PHE A 179      12.494  30.011 -10.931  1.00  0.75           H  
ATOM   2758  HD2 PHE A 179      14.654  26.520 -10.275  1.00  0.75           H  
ATOM   2759  HE1 PHE A 179      13.462  30.237 -13.170  1.00  0.75           H  
ATOM   2760  HE2 PHE A 179      15.717  26.752 -12.524  1.00  0.75           H  
ATOM   2761  HZ  PHE A 179      15.091  28.590 -13.926  1.00  0.75           H  
ATOM   2762  N   ASN A 180       9.646  27.356  -7.529  1.00  0.82           N  
ATOM   2763  CA  ASN A 180       9.093  27.023  -6.217  1.00  0.82           C  
ATOM   2764  C   ASN A 180       9.094  25.504  -5.953  1.00  0.82           C  
ATOM   2765  O   ASN A 180       9.397  24.685  -6.834  1.00  0.82           O  
ATOM   2766  CB  ASN A 180       7.669  27.597  -6.121  1.00  0.82           C  
ATOM   2767  CG  ASN A 180       7.115  27.883  -4.706  1.00  0.82           C  
ATOM   2768  OD1 ASN A 180       7.429  27.218  -3.718  1.00  0.82           O  
ATOM   2769  ND2 ASN A 180       6.273  28.883  -4.624  1.00  0.82           N  
ATOM   2770  H   ASN A 180       9.059  27.804  -8.234  1.00  0.82           H  
ATOM   2771  HA  ASN A 180       9.716  27.496  -5.459  1.00  0.82           H  
ATOM   2772 1HB  ASN A 180       7.627  28.527  -6.685  1.00  0.82           H  
ATOM   2773 2HB  ASN A 180       6.989  26.906  -6.609  1.00  0.82           H  
ATOM   2774 1HD2 ASN A 180       5.869  29.126  -3.741  1.00  0.82           H  
ATOM   2775 2HD2 ASN A 180       6.033  29.401  -5.443  1.00  0.82           H  
ATOM   2776  N   GLY A 181       8.702  25.138  -4.731  1.00  0.87           N  
ATOM   2777  CA  GLY A 181       8.670  23.763  -4.235  1.00  0.87           C  
ATOM   2778  C   GLY A 181       7.847  22.816  -5.085  1.00  0.87           C  
ATOM   2779  O   GLY A 181       8.143  21.624  -5.152  1.00  0.87           O  
ATOM   2780  H   GLY A 181       8.444  25.879  -4.090  1.00  0.87           H  
ATOM   2781 1HA  GLY A 181       9.678  23.383  -4.139  1.00  0.87           H  
ATOM   2782 2HA  GLY A 181       8.256  23.776  -3.228  1.00  0.87           H  
ATOM   2783  N   ASN A 182       6.805  23.340  -5.712  1.00  0.90           N  
ATOM   2784  CA  ASN A 182       5.939  22.519  -6.533  1.00  0.90           C  
ATOM   2785  C   ASN A 182       6.158  22.637  -8.037  1.00  0.90           C  
ATOM   2786  O   ASN A 182       5.264  22.259  -8.782  1.00  0.90           O  
ATOM   2787  CB  ASN A 182       4.490  22.814  -6.193  1.00  0.90           C  
ATOM   2788  CG  ASN A 182       4.067  24.217  -6.526  1.00  0.90           C  
ATOM   2789  OD1 ASN A 182       4.905  25.090  -6.766  1.00  0.90           O  
ATOM   2790  ND2 ASN A 182       2.773  24.451  -6.523  1.00  0.90           N  
ATOM   2791  H   ASN A 182       6.617  24.325  -5.614  1.00  0.90           H  
ATOM   2792  HA  ASN A 182       6.128  21.480  -6.277  1.00  0.90           H  
ATOM   2793 1HB  ASN A 182       3.850  22.112  -6.730  1.00  0.90           H  
ATOM   2794 2HB  ASN A 182       4.333  22.639  -5.128  1.00  0.90           H  
ATOM   2795 1HD2 ASN A 182       2.425  25.367  -6.720  1.00  0.90           H  
ATOM   2796 2HD2 ASN A 182       2.135  23.710  -6.308  1.00  0.90           H  
ATOM   2797  N   LYS A 183       7.312  23.133  -8.496  1.00  0.90           N  
ATOM   2798  CA  LYS A 183       7.561  23.279  -9.942  1.00  0.90           C  
ATOM   2799  C   LYS A 183       8.578  22.241 -10.452  1.00  0.90           C  
ATOM   2800  O   LYS A 183       9.164  21.509  -9.661  1.00  0.90           O  
ATOM   2801  CB  LYS A 183       8.007  24.700 -10.259  1.00  0.90           C  
ATOM   2802  CG  LYS A 183       7.028  25.786  -9.743  1.00  0.90           C  
ATOM   2803  CD  LYS A 183       5.605  25.705 -10.337  1.00  0.90           C  
ATOM   2804  CE  LYS A 183       4.765  26.908  -9.873  1.00  0.90           C  
ATOM   2805  NZ  LYS A 183       3.365  26.872 -10.387  1.00  0.90           N  
ATOM   2806  H   LYS A 183       8.027  23.451  -7.837  1.00  0.90           H  
ATOM   2807  HA  LYS A 183       6.632  23.111 -10.474  1.00  0.90           H  
ATOM   2808 1HB  LYS A 183       8.988  24.891  -9.798  1.00  0.90           H  
ATOM   2809 2HB  LYS A 183       8.118  24.833 -11.334  1.00  0.90           H  
ATOM   2810 1HG  LYS A 183       6.954  25.695  -8.665  1.00  0.90           H  
ATOM   2811 2HG  LYS A 183       7.448  26.756  -9.970  1.00  0.90           H  
ATOM   2812 1HD  LYS A 183       5.640  25.672 -11.415  1.00  0.90           H  
ATOM   2813 2HD  LYS A 183       5.119  24.793  -9.984  1.00  0.90           H  
ATOM   2814 1HE  LYS A 183       4.742  26.920  -8.785  1.00  0.90           H  
ATOM   2815 2HE  LYS A 183       5.239  27.816 -10.221  1.00  0.90           H  
ATOM   2816 1HZ  LYS A 183       2.857  27.681 -10.065  1.00  0.90           H  
ATOM   2817 2HZ  LYS A 183       3.384  26.869 -11.403  1.00  0.90           H  
ATOM   2818 3HZ  LYS A 183       2.891  26.039 -10.074  1.00  0.90           H  
ATOM   2819  N   ILE A 184       8.761  22.139 -11.784  1.00  0.89           N  
ATOM   2820  CA  ILE A 184       9.738  21.171 -12.333  1.00  0.89           C  
ATOM   2821  C   ILE A 184      11.188  21.383 -11.880  1.00  0.89           C  
ATOM   2822  O   ILE A 184      11.932  20.413 -11.729  1.00  0.89           O  
ATOM   2823  CB  ILE A 184       9.667  21.105 -13.887  1.00  0.89           C  
ATOM   2824  CG1 ILE A 184      10.553  19.913 -14.384  1.00  0.89           C  
ATOM   2825  CG2 ILE A 184      10.011  22.402 -14.566  1.00  0.89           C  
ATOM   2826  CD1 ILE A 184      10.415  19.575 -15.866  1.00  0.89           C  
ATOM   2827  H   ILE A 184       8.242  22.742 -12.406  1.00  0.89           H  
ATOM   2828  HA  ILE A 184       9.445  20.186 -11.978  1.00  0.89           H  
ATOM   2829  HB  ILE A 184       8.643  20.855 -14.160  1.00  0.89           H  
ATOM   2830 1HG1 ILE A 184      11.599  20.162 -14.189  1.00  0.89           H  
ATOM   2831 2HG1 ILE A 184      10.299  19.029 -13.808  1.00  0.89           H  
ATOM   2832 1HG2 ILE A 184       9.903  22.271 -15.642  1.00  0.89           H  
ATOM   2833 2HG2 ILE A 184       9.339  23.189 -14.223  1.00  0.89           H  
ATOM   2834 3HG2 ILE A 184      10.991  22.668 -14.354  1.00  0.89           H  
ATOM   2835 1HD1 ILE A 184      11.074  18.747 -16.107  1.00  0.89           H  
ATOM   2836 2HD1 ILE A 184       9.388  19.298 -16.091  1.00  0.89           H  
ATOM   2837 3HD1 ILE A 184      10.694  20.441 -16.466  1.00  0.89           H  
ATOM   2838  N   ILE A 185      11.584  22.626 -11.652  1.00  0.87           N  
ATOM   2839  CA  ILE A 185      12.908  22.927 -11.120  1.00  0.87           C  
ATOM   2840  C   ILE A 185      12.704  23.534  -9.752  1.00  0.87           C  
ATOM   2841  O   ILE A 185      11.982  24.515  -9.640  1.00  0.87           O  
ATOM   2842  CB  ILE A 185      13.700  23.889 -12.016  1.00  0.87           C  
ATOM   2843  CG1 ILE A 185      13.829  23.330 -13.363  1.00  0.87           C  
ATOM   2844  CG2 ILE A 185      15.056  24.026 -11.485  1.00  0.87           C  
ATOM   2845  CD1 ILE A 185      14.603  22.046 -13.385  1.00  0.87           C  
ATOM   2846  H   ILE A 185      10.933  23.378 -11.815  1.00  0.87           H  
ATOM   2847  HA  ILE A 185      13.475  22.004 -11.009  1.00  0.87           H  
ATOM   2848  HB  ILE A 185      13.197  24.855 -12.069  1.00  0.87           H  
ATOM   2849 1HG1 ILE A 185      12.887  23.137 -13.732  1.00  0.87           H  
ATOM   2850 2HG1 ILE A 185      14.306  24.047 -13.998  1.00  0.87           H  
ATOM   2851 1HG2 ILE A 185      15.652  24.662 -12.111  1.00  0.87           H  
ATOM   2852 2HG2 ILE A 185      15.043  24.408 -10.471  1.00  0.87           H  
ATOM   2853 3HG2 ILE A 185      15.451  23.070 -11.504  1.00  0.87           H  
ATOM   2854 1HD1 ILE A 185      14.651  21.662 -14.374  1.00  0.87           H  
ATOM   2855 2HD1 ILE A 185      15.605  22.220 -13.018  1.00  0.87           H  
ATOM   2856 3HD1 ILE A 185      14.113  21.325 -12.753  1.00  0.87           H  
ATOM   2857  N   THR A 186      13.328  22.987  -8.720  1.00  0.84           N  
ATOM   2858  CA  THR A 186      13.088  23.541  -7.396  1.00  0.84           C  
ATOM   2859  C   THR A 186      14.292  24.145  -6.693  1.00  0.84           C  
ATOM   2860  O   THR A 186      15.300  23.471  -6.458  1.00  0.84           O  
ATOM   2861  CB  THR A 186      12.503  22.462  -6.475  1.00  0.84           C  
ATOM   2862  OG1 THR A 186      11.265  22.010  -7.000  1.00  0.84           O  
ATOM   2863  CG2 THR A 186      12.309  22.996  -5.082  1.00  0.84           C  
ATOM   2864  H   THR A 186      13.922  22.179  -8.850  1.00  0.84           H  
ATOM   2865  HA  THR A 186      12.342  24.327  -7.490  1.00  0.84           H  
ATOM   2866  HB  THR A 186      13.184  21.623  -6.443  1.00  0.84           H  
ATOM   2867  HG1 THR A 186      10.705  22.780  -7.207  1.00  0.84           H  
ATOM   2868 1HG2 THR A 186      11.890  22.214  -4.449  1.00  0.84           H  
ATOM   2869 2HG2 THR A 186      13.264  23.310  -4.676  1.00  0.84           H  
ATOM   2870 3HG2 THR A 186      11.631  23.842  -5.126  1.00  0.84           H  
ATOM   2871  N   THR A 187      14.143  25.410  -6.307  1.00  0.81           N  
ATOM   2872  CA  THR A 187      15.138  26.134  -5.533  1.00  0.81           C  
ATOM   2873  C   THR A 187      14.481  26.632  -4.244  1.00  0.81           C  
ATOM   2874  O   THR A 187      14.989  27.504  -3.537  1.00  0.81           O  
ATOM   2875  CB  THR A 187      15.795  27.279  -6.324  1.00  0.81           C  
ATOM   2876  OG1 THR A 187      14.850  28.228  -6.774  1.00  0.81           O  
ATOM   2877  CG2 THR A 187      16.470  26.737  -7.494  1.00  0.81           C  
ATOM   2878  H   THR A 187      13.284  25.897  -6.568  1.00  0.81           H  
ATOM   2879  HA  THR A 187      15.924  25.446  -5.264  1.00  0.81           H  
ATOM   2880  HB  THR A 187      16.524  27.778  -5.685  1.00  0.81           H  
ATOM   2881  HG1 THR A 187      14.123  28.355  -6.135  1.00  0.81           H  
ATOM   2882 1HG2 THR A 187      16.948  27.552  -8.030  1.00  0.81           H  
ATOM   2883 2HG2 THR A 187      17.207  26.024  -7.155  1.00  0.81           H  
ATOM   2884 3HG2 THR A 187      15.757  26.243  -8.143  1.00  0.81           H  
ATOM   2885  N   GLY A 188      13.296  26.091  -3.972  1.00  0.77           N  
ATOM   2886  CA  GLY A 188      12.470  26.422  -2.809  1.00  0.77           C  
ATOM   2887  C   GLY A 188      11.634  27.651  -3.127  1.00  0.77           C  
ATOM   2888  O   GLY A 188      10.407  27.606  -3.141  1.00  0.77           O  
ATOM   2889  H   GLY A 188      12.948  25.405  -4.624  1.00  0.77           H  
ATOM   2890 1HA  GLY A 188      11.818  25.583  -2.571  1.00  0.77           H  
ATOM   2891 2HA  GLY A 188      13.103  26.611  -1.944  1.00  0.77           H  
ATOM   2892  N   GLY A 189      12.329  28.747  -3.371  1.00  0.73           N  
ATOM   2893  CA  GLY A 189      11.746  30.006  -3.811  1.00  0.73           C  
ATOM   2894  C   GLY A 189      12.302  30.212  -5.207  1.00  0.73           C  
ATOM   2895  O   GLY A 189      12.709  29.241  -5.841  1.00  0.73           O  
ATOM   2896  H   GLY A 189      13.344  28.662  -3.289  1.00  0.73           H  
ATOM   2897 1HA  GLY A 189      10.658  29.948  -3.830  1.00  0.73           H  
ATOM   2898 2HA  GLY A 189      12.048  30.820  -3.153  1.00  0.73           H  
ATOM   2899  N   GLY A 190      12.356  31.448  -5.682  1.00  0.69           N  
ATOM   2900  CA  GLY A 190      12.936  31.729  -6.989  1.00  0.69           C  
ATOM   2901  C   GLY A 190      11.973  31.810  -8.167  1.00  0.69           C  
ATOM   2902  O   GLY A 190      10.891  31.201  -8.188  1.00  0.69           O  
ATOM   2903  H   GLY A 190      12.004  32.233  -5.146  1.00  0.69           H  
ATOM   2904 1HA  GLY A 190      13.484  32.666  -6.921  1.00  0.69           H  
ATOM   2905 2HA  GLY A 190      13.685  30.970  -7.205  1.00  0.69           H  
ATOM   2906  N   GLY A 191      12.423  32.539  -9.174  1.00  0.65           N  
ATOM   2907  CA  GLY A 191      11.732  32.746 -10.431  1.00  0.65           C  
ATOM   2908  C   GLY A 191      12.645  33.476 -11.393  1.00  0.65           C  
ATOM   2909  O   GLY A 191      13.720  33.941 -11.018  1.00  0.65           O  
ATOM   2910  H   GLY A 191      13.291  33.046  -9.026  1.00  0.65           H  
ATOM   2911 1HA  GLY A 191      11.450  31.802 -10.857  1.00  0.65           H  
ATOM   2912 2HA  GLY A 191      10.824  33.325 -10.273  1.00  0.65           H  
ATOM   2913  N   MET A 192      12.275  33.518 -12.658  1.00  0.62           N  
ATOM   2914  CA  MET A 192      13.135  34.200 -13.624  1.00  0.62           C  
ATOM   2915  C   MET A 192      12.323  34.917 -14.684  1.00  0.62           C  
ATOM   2916  O   MET A 192      11.217  34.490 -15.027  1.00  0.62           O  
ATOM   2917  CB  MET A 192      14.143  33.226 -14.257  1.00  0.62           C  
ATOM   2918  CG  MET A 192      15.079  32.542 -13.274  1.00  0.62           C  
ATOM   2919  SD  MET A 192      16.216  31.502 -14.018  1.00  0.62           S  
ATOM   2920  CE  MET A 192      17.480  32.618 -14.508  1.00  0.62           C  
ATOM   2921  H   MET A 192      11.382  33.104 -12.912  1.00  0.62           H  
ATOM   2922  HA  MET A 192      13.702  34.966 -13.098  1.00  0.62           H  
ATOM   2923 1HB  MET A 192      13.623  32.471 -14.838  1.00  0.62           H  
ATOM   2924 2HB  MET A 192      14.764  33.779 -14.919  1.00  0.62           H  
ATOM   2925 1HG  MET A 192      15.627  33.271 -12.754  1.00  0.62           H  
ATOM   2926 2HG  MET A 192      14.555  31.989 -12.544  1.00  0.62           H  
ATOM   2927 1HE  MET A 192      18.264  32.056 -14.969  1.00  0.62           H  
ATOM   2928 2HE  MET A 192      17.097  33.341 -15.184  1.00  0.62           H  
ATOM   2929 3HE  MET A 192      17.870  33.120 -13.650  1.00  0.62           H  
ATOM   2930  N   ILE A 193      12.881  35.995 -15.224  1.00  0.60           N  
ATOM   2931  CA  ILE A 193      12.226  36.725 -16.303  1.00  0.60           C  
ATOM   2932  C   ILE A 193      13.051  36.608 -17.575  1.00  0.60           C  
ATOM   2933  O   ILE A 193      14.221  36.994 -17.576  1.00  0.60           O  
ATOM   2934  CB  ILE A 193      12.136  38.206 -15.973  1.00  0.60           C  
ATOM   2935  CG1 ILE A 193      11.431  38.428 -14.727  1.00  0.60           C  
ATOM   2936  CG2 ILE A 193      11.367  38.861 -17.038  1.00  0.60           C  
ATOM   2937  CD1 ILE A 193      11.611  39.795 -14.228  1.00  0.60           C  
ATOM   2938  H   ILE A 193      13.782  36.313 -14.865  1.00  0.60           H  
ATOM   2939  HA  ILE A 193      11.237  36.315 -16.471  1.00  0.60           H  
ATOM   2940  HB  ILE A 193      13.128  38.643 -15.895  1.00  0.60           H  
ATOM   2941 1HG1 ILE A 193      10.372  38.268 -14.894  1.00  0.60           H  
ATOM   2942 2HG1 ILE A 193      11.788  37.734 -13.969  1.00  0.60           H  
ATOM   2943 1HG2 ILE A 193      11.261  39.905 -16.822  1.00  0.60           H  
ATOM   2944 2HG2 ILE A 193      11.873  38.731 -17.992  1.00  0.60           H  
ATOM   2945 3HG2 ILE A 193      10.380  38.398 -17.077  1.00  0.60           H  
ATOM   2946 1HD1 ILE A 193      11.086  39.919 -13.330  1.00  0.60           H  
ATOM   2947 2HD1 ILE A 193      12.665  39.957 -14.040  1.00  0.60           H  
ATOM   2948 3HD1 ILE A 193      11.239  40.510 -14.962  1.00  0.60           H  
ATOM   2949  N   SER A 194      12.479  36.087 -18.652  1.00  0.61           N  
ATOM   2950  CA  SER A 194      13.257  35.917 -19.878  1.00  0.61           C  
ATOM   2951  C   SER A 194      12.808  36.930 -20.909  1.00  0.61           C  
ATOM   2952  O   SER A 194      11.642  37.306 -20.934  1.00  0.61           O  
ATOM   2953  CB  SER A 194      13.067  34.515 -20.436  1.00  0.61           C  
ATOM   2954  OG  SER A 194      11.735  34.305 -20.846  1.00  0.61           O  
ATOM   2955  H   SER A 194      11.502  35.821 -18.607  1.00  0.61           H  
ATOM   2956  HA  SER A 194      14.309  36.081 -19.674  1.00  0.61           H  
ATOM   2957 1HB  SER A 194      13.712  34.389 -21.265  1.00  0.61           H  
ATOM   2958 2HB  SER A 194      13.350  33.776 -19.691  1.00  0.61           H  
ATOM   2959  HG  SER A 194      11.776  33.874 -21.743  1.00  0.61           H  
ATOM   2960  N   THR A 195      13.691  37.323 -21.810  1.00  0.63           N  
ATOM   2961  CA  THR A 195      13.268  38.207 -22.888  1.00  0.63           C  
ATOM   2962  C   THR A 195      14.174  38.186 -24.109  1.00  0.63           C  
ATOM   2963  O   THR A 195      15.369  37.887 -24.038  1.00  0.63           O  
ATOM   2964  CB  THR A 195      13.125  39.656 -22.413  1.00  0.63           C  
ATOM   2965  OG1 THR A 195      12.579  40.440 -23.494  1.00  0.63           O  
ATOM   2966  CG2 THR A 195      14.463  40.210 -22.006  1.00  0.63           C  
ATOM   2967  H   THR A 195      14.660  37.015 -21.734  1.00  0.63           H  
ATOM   2968  HA  THR A 195      12.280  37.876 -23.218  1.00  0.63           H  
ATOM   2969  HB  THR A 195      12.443  39.702 -21.566  1.00  0.63           H  
ATOM   2970  HG1 THR A 195      11.627  40.161 -23.657  1.00  0.63           H  
ATOM   2971 1HG2 THR A 195      14.342  41.244 -21.680  1.00  0.63           H  
ATOM   2972 2HG2 THR A 195      14.866  39.610 -21.187  1.00  0.63           H  
ATOM   2973 3HG2 THR A 195      15.149  40.174 -22.850  1.00  0.63           H  
ATOM   2974  N   ASN A 196      13.606  38.570 -25.244  1.00  0.65           N  
ATOM   2975  CA  ASN A 196      14.393  38.685 -26.461  1.00  0.65           C  
ATOM   2976  C   ASN A 196      14.930  40.116 -26.639  1.00  0.65           C  
ATOM   2977  O   ASN A 196      15.630  40.415 -27.609  1.00  0.65           O  
ATOM   2978  CB  ASN A 196      13.545  38.270 -27.642  1.00  0.65           C  
ATOM   2979  CG  ASN A 196      13.206  36.794 -27.627  1.00  0.65           C  
ATOM   2980  OD1 ASN A 196      14.038  35.951 -27.273  1.00  0.65           O  
ATOM   2981  ND2 ASN A 196      11.986  36.486 -27.995  1.00  0.65           N  
ATOM   2982  H   ASN A 196      12.617  38.797 -25.253  1.00  0.65           H  
ATOM   2983  HA  ASN A 196      15.244  38.014 -26.391  1.00  0.65           H  
ATOM   2984 1HB  ASN A 196      12.615  38.844 -27.639  1.00  0.65           H  
ATOM   2985 2HB  ASN A 196      14.071  38.503 -28.568  1.00  0.65           H  
ATOM   2986 1HD2 ASN A 196      11.653  35.523 -28.008  1.00  0.65           H  
ATOM   2987 2HD2 ASN A 196      11.348  37.209 -28.263  1.00  0.65           H  
ATOM   2988  N   ASN A 197      14.607  40.984 -25.678  1.00  0.68           N  
ATOM   2989  CA  ASN A 197      15.006  42.386 -25.673  1.00  0.68           C  
ATOM   2990  C   ASN A 197      16.034  42.714 -24.573  1.00  0.68           C  
ATOM   2991  O   ASN A 197      15.688  42.832 -23.393  1.00  0.68           O  
ATOM   2992  CB  ASN A 197      13.745  43.219 -25.559  1.00  0.68           C  
ATOM   2993  CG  ASN A 197      13.943  44.689 -25.581  1.00  0.68           C  
ATOM   2994  OD1 ASN A 197      14.931  45.186 -25.043  1.00  0.68           O  
ATOM   2995  ND2 ASN A 197      13.033  45.403 -26.205  1.00  0.68           N  
ATOM   2996  H   ASN A 197      14.010  40.668 -24.916  1.00  0.68           H  
ATOM   2997  HA  ASN A 197      15.480  42.609 -26.630  1.00  0.68           H  
ATOM   2998 1HB  ASN A 197      13.052  42.945 -26.354  1.00  0.68           H  
ATOM   2999 2HB  ASN A 197      13.277  42.957 -24.628  1.00  0.68           H  
ATOM   3000 1HD2 ASN A 197      13.121  46.398 -26.249  1.00  0.68           H  
ATOM   3001 2HD2 ASN A 197      12.259  44.952 -26.649  1.00  0.68           H  
ATOM   3002  N   GLU A 198      17.300  42.886 -24.969  1.00  0.71           N  
ATOM   3003  CA  GLU A 198      18.390  43.127 -24.014  1.00  0.71           C  
ATOM   3004  C   GLU A 198      18.202  44.418 -23.214  1.00  0.71           C  
ATOM   3005  O   GLU A 198      18.567  44.492 -22.036  1.00  0.71           O  
ATOM   3006  CB  GLU A 198      19.733  43.208 -24.743  1.00  0.71           C  
ATOM   3007  CG  GLU A 198      20.215  41.906 -25.331  1.00  0.71           C  
ATOM   3008  CD  GLU A 198      21.519  42.047 -26.095  1.00  0.71           C  
ATOM   3009  OE1 GLU A 198      21.955  43.157 -26.286  1.00  0.71           O  
ATOM   3010  OE2 GLU A 198      22.074  41.046 -26.482  1.00  0.71           O  
ATOM   3011  H   GLU A 198      17.515  42.804 -25.954  1.00  0.71           H  
ATOM   3012  HA  GLU A 198      18.420  42.292 -23.313  1.00  0.71           H  
ATOM   3013 1HB  GLU A 198      19.661  43.934 -25.554  1.00  0.71           H  
ATOM   3014 2HB  GLU A 198      20.496  43.566 -24.053  1.00  0.71           H  
ATOM   3015 1HG  GLU A 198      20.342  41.176 -24.532  1.00  0.71           H  
ATOM   3016 2HG  GLU A 198      19.443  41.544 -26.001  1.00  0.71           H  
ATOM   3017  N   LYS A 199      17.653  45.449 -23.860  1.00  0.74           N  
ATOM   3018  CA  LYS A 199      17.438  46.721 -23.182  1.00  0.74           C  
ATOM   3019  C   LYS A 199      16.499  46.500 -22.008  1.00  0.74           C  
ATOM   3020  O   LYS A 199      16.788  46.922 -20.882  1.00  0.74           O  
ATOM   3021  CB  LYS A 199      16.893  47.766 -24.160  1.00  0.74           C  
ATOM   3022  CG  LYS A 199      16.660  49.154 -23.586  1.00  0.74           C  
ATOM   3023  CD  LYS A 199      16.211  50.114 -24.695  1.00  0.74           C  
ATOM   3024  CE  LYS A 199      15.930  51.509 -24.167  1.00  0.74           C  
ATOM   3025  NZ  LYS A 199      15.537  52.444 -25.264  1.00  0.74           N  
ATOM   3026  H   LYS A 199      17.364  45.335 -24.822  1.00  0.74           H  
ATOM   3027  HA  LYS A 199      18.390  47.077 -22.788  1.00  0.74           H  
ATOM   3028 1HB  LYS A 199      17.577  47.863 -25.002  1.00  0.74           H  
ATOM   3029 2HB  LYS A 199      15.942  47.429 -24.556  1.00  0.74           H  
ATOM   3030 1HG  LYS A 199      15.886  49.100 -22.818  1.00  0.74           H  
ATOM   3031 2HG  LYS A 199      17.576  49.527 -23.129  1.00  0.74           H  
ATOM   3032 1HD  LYS A 199      16.987  50.173 -25.459  1.00  0.74           H  
ATOM   3033 2HD  LYS A 199      15.303  49.724 -25.157  1.00  0.74           H  
ATOM   3034 1HE  LYS A 199      15.121  51.458 -23.449  1.00  0.74           H  
ATOM   3035 2HE  LYS A 199      16.821  51.893 -23.670  1.00  0.74           H  
ATOM   3036 1HZ  LYS A 199      15.354  53.361 -24.880  1.00  0.74           H  
ATOM   3037 2HZ  LYS A 199      16.288  52.506 -25.937  1.00  0.74           H  
ATOM   3038 3HZ  LYS A 199      14.705  52.099 -25.720  1.00  0.74           H  
ATOM   3039  N   TRP A 200      15.399  45.779 -22.256  1.00  0.74           N  
ATOM   3040  CA  TRP A 200      14.465  45.487 -21.180  1.00  0.74           C  
ATOM   3041  C   TRP A 200      15.126  44.646 -20.125  1.00  0.74           C  
ATOM   3042  O   TRP A 200      14.947  44.898 -18.945  1.00  0.74           O  
ATOM   3043  CB  TRP A 200      13.241  44.720 -21.645  1.00  0.74           C  
ATOM   3044  CG  TRP A 200      12.204  45.511 -22.302  1.00  0.74           C  
ATOM   3045  CD1 TRP A 200      11.995  46.851 -22.253  1.00  0.74           C  
ATOM   3046  CD2 TRP A 200      11.174  44.974 -23.117  1.00  0.74           C  
ATOM   3047  NE1 TRP A 200      10.892  47.178 -23.000  1.00  0.74           N  
ATOM   3048  CE2 TRP A 200      10.380  46.037 -23.535  1.00  0.74           C  
ATOM   3049  CE3 TRP A 200      10.866  43.698 -23.520  1.00  0.74           C  
ATOM   3050  CZ2 TRP A 200       9.290  45.848 -24.345  1.00  0.74           C  
ATOM   3051  CZ3 TRP A 200       9.810  43.506 -24.328  1.00  0.74           C  
ATOM   3052  CH2 TRP A 200       9.021  44.549 -24.740  1.00  0.74           C  
ATOM   3053  H   TRP A 200      15.225  45.442 -23.200  1.00  0.74           H  
ATOM   3054  HA  TRP A 200      14.144  46.428 -20.730  1.00  0.74           H  
ATOM   3055 1HB  TRP A 200      13.556  43.935 -22.333  1.00  0.74           H  
ATOM   3056 2HB  TRP A 200      12.788  44.226 -20.787  1.00  0.74           H  
ATOM   3057  HD1 TRP A 200      12.609  47.561 -21.697  1.00  0.74           H  
ATOM   3058  HE1 TRP A 200      10.520  48.109 -23.126  1.00  0.74           H  
ATOM   3059  HE3 TRP A 200      11.477  42.853 -23.200  1.00  0.74           H  
ATOM   3060  HZ2 TRP A 200       8.662  46.675 -24.675  1.00  0.74           H  
ATOM   3061  HZ3 TRP A 200       9.631  42.492 -24.634  1.00  0.74           H  
ATOM   3062  HH2 TRP A 200       8.174  44.358 -25.387  1.00  0.74           H  
ATOM   3063  N   ALA A 201      15.916  43.652 -20.522  1.00  0.74           N  
ATOM   3064  CA  ALA A 201      16.540  42.817 -19.509  1.00  0.74           C  
ATOM   3065  C   ALA A 201      17.416  43.650 -18.581  1.00  0.74           C  
ATOM   3066  O   ALA A 201      17.400  43.448 -17.365  1.00  0.74           O  
ATOM   3067  CB  ALA A 201      17.371  41.738 -20.151  1.00  0.74           C  
ATOM   3068  H   ALA A 201      16.045  43.458 -21.517  1.00  0.74           H  
ATOM   3069  HA  ALA A 201      15.753  42.355 -18.917  1.00  0.74           H  
ATOM   3070 1HB  ALA A 201      17.808  41.114 -19.374  1.00  0.74           H  
ATOM   3071 2HB  ALA A 201      16.758  41.135 -20.794  1.00  0.74           H  
ATOM   3072 3HB  ALA A 201      18.164  42.193 -20.740  1.00  0.74           H  
ATOM   3073  N   SER A 202      18.140  44.626 -19.141  1.00  0.73           N  
ATOM   3074  CA  SER A 202      18.999  45.483 -18.335  1.00  0.73           C  
ATOM   3075  C   SER A 202      18.166  46.323 -17.373  1.00  0.73           C  
ATOM   3076  O   SER A 202      18.522  46.490 -16.199  1.00  0.73           O  
ATOM   3077  CB  SER A 202      19.821  46.381 -19.231  1.00  0.73           C  
ATOM   3078  OG  SER A 202      20.714  45.628 -20.011  1.00  0.73           O  
ATOM   3079  H   SER A 202      18.121  44.749 -20.156  1.00  0.73           H  
ATOM   3080  HA  SER A 202      19.669  44.853 -17.752  1.00  0.73           H  
ATOM   3081 1HB  SER A 202      19.158  46.952 -19.882  1.00  0.73           H  
ATOM   3082 2HB  SER A 202      20.373  47.093 -18.620  1.00  0.73           H  
ATOM   3083  HG  SER A 202      20.154  45.122 -20.631  1.00  0.73           H  
ATOM   3084  N   HIS A 203      17.035  46.834 -17.862  1.00  0.72           N  
ATOM   3085  CA  HIS A 203      16.168  47.641 -17.022  1.00  0.72           C  
ATOM   3086  C   HIS A 203      15.559  46.783 -15.929  1.00  0.72           C  
ATOM   3087  O   HIS A 203      15.479  47.194 -14.775  1.00  0.72           O  
ATOM   3088  CB  HIS A 203      15.047  48.268 -17.829  1.00  0.72           C  
ATOM   3089  CG  HIS A 203      15.466  49.330 -18.766  1.00  0.72           C  
ATOM   3090  ND1 HIS A 203      14.591  49.888 -19.659  1.00  0.72           N  
ATOM   3091  CD2 HIS A 203      16.657  49.939 -18.967  1.00  0.72           C  
ATOM   3092  CE1 HIS A 203      15.211  50.804 -20.370  1.00  0.72           C  
ATOM   3093  NE2 HIS A 203      16.475  50.861 -19.974  1.00  0.72           N  
ATOM   3094  H   HIS A 203      16.794  46.679 -18.844  1.00  0.72           H  
ATOM   3095  HA  HIS A 203      16.741  48.435 -16.550  1.00  0.72           H  
ATOM   3096 1HB  HIS A 203      14.544  47.491 -18.405  1.00  0.72           H  
ATOM   3097 2HB  HIS A 203      14.311  48.692 -17.147  1.00  0.72           H  
ATOM   3098  HD1 HIS A 203      13.603  49.619 -19.731  1.00  0.72           H  
ATOM   3099  HD2 HIS A 203      17.635  49.822 -18.497  1.00  0.72           H  
ATOM   3100  HE1 HIS A 203      14.672  51.361 -21.128  1.00  0.72           H  
ATOM   3101  N   ILE A 204      15.181  45.566 -16.282  1.00  0.71           N  
ATOM   3102  CA  ILE A 204      14.602  44.648 -15.333  1.00  0.71           C  
ATOM   3103  C   ILE A 204      15.608  44.362 -14.243  1.00  0.71           C  
ATOM   3104  O   ILE A 204      15.247  44.420 -13.072  1.00  0.71           O  
ATOM   3105  CB  ILE A 204      14.093  43.386 -16.020  1.00  0.71           C  
ATOM   3106  CG1 ILE A 204      12.851  43.751 -16.897  1.00  0.71           C  
ATOM   3107  CG2 ILE A 204      13.762  42.354 -15.006  1.00  0.71           C  
ATOM   3108  CD1 ILE A 204      12.435  42.682 -17.879  1.00  0.71           C  
ATOM   3109  H   ILE A 204      15.272  45.279 -17.249  1.00  0.71           H  
ATOM   3110  HA  ILE A 204      13.740  45.127 -14.878  1.00  0.71           H  
ATOM   3111  HB  ILE A 204      14.866  43.006 -16.683  1.00  0.71           H  
ATOM   3112 1HG1 ILE A 204      12.006  43.945 -16.232  1.00  0.71           H  
ATOM   3113 2HG1 ILE A 204      13.064  44.664 -17.441  1.00  0.71           H  
ATOM   3114 1HG2 ILE A 204      13.427  41.476 -15.537  1.00  0.71           H  
ATOM   3115 2HG2 ILE A 204      14.643  42.118 -14.424  1.00  0.71           H  
ATOM   3116 3HG2 ILE A 204      12.979  42.719 -14.345  1.00  0.71           H  
ATOM   3117 1HD1 ILE A 204      11.560  43.023 -18.436  1.00  0.71           H  
ATOM   3118 2HD1 ILE A 204      13.252  42.487 -18.574  1.00  0.71           H  
ATOM   3119 3HD1 ILE A 204      12.198  41.793 -17.343  1.00  0.71           H  
ATOM   3120  N   LYS A 205      16.881  44.137 -14.603  1.00  0.70           N  
ATOM   3121  CA  LYS A 205      17.880  43.917 -13.571  1.00  0.70           C  
ATOM   3122  C   LYS A 205      17.901  45.106 -12.613  1.00  0.70           C  
ATOM   3123  O   LYS A 205      17.849  44.912 -11.400  1.00  0.70           O  
ATOM   3124  CB  LYS A 205      19.277  43.722 -14.170  1.00  0.70           C  
ATOM   3125  CG  LYS A 205      19.474  42.415 -14.873  1.00  0.70           C  
ATOM   3126  CD  LYS A 205      20.864  42.257 -15.462  1.00  0.70           C  
ATOM   3127  CE  LYS A 205      21.005  40.902 -16.164  1.00  0.70           C  
ATOM   3128  NZ  LYS A 205      22.355  40.723 -16.777  1.00  0.70           N  
ATOM   3129  H   LYS A 205      17.136  44.087 -15.590  1.00  0.70           H  
ATOM   3130  HA  LYS A 205      17.622  43.021 -13.018  1.00  0.70           H  
ATOM   3131 1HB  LYS A 205      19.473  44.516 -14.889  1.00  0.70           H  
ATOM   3132 2HB  LYS A 205      20.024  43.803 -13.384  1.00  0.70           H  
ATOM   3133 1HG  LYS A 205      19.286  41.598 -14.187  1.00  0.70           H  
ATOM   3134 2HG  LYS A 205      18.766  42.370 -15.674  1.00  0.70           H  
ATOM   3135 1HD  LYS A 205      21.045  43.056 -16.183  1.00  0.70           H  
ATOM   3136 2HD  LYS A 205      21.606  42.326 -14.669  1.00  0.70           H  
ATOM   3137 1HE  LYS A 205      20.837  40.102 -15.435  1.00  0.70           H  
ATOM   3138 2HE  LYS A 205      20.250  40.827 -16.949  1.00  0.70           H  
ATOM   3139 1HZ  LYS A 205      22.396  39.814 -17.222  1.00  0.70           H  
ATOM   3140 2HZ  LYS A 205      22.518  41.444 -17.463  1.00  0.70           H  
ATOM   3141 3HZ  LYS A 205      23.060  40.775 -16.057  1.00  0.70           H  
ATOM   3142  N   PHE A 206      17.838  46.336 -13.131  1.00  0.71           N  
ATOM   3143  CA  PHE A 206      17.831  47.508 -12.250  1.00  0.71           C  
ATOM   3144  C   PHE A 206      16.591  47.473 -11.348  1.00  0.71           C  
ATOM   3145  O   PHE A 206      16.641  47.769 -10.149  1.00  0.71           O  
ATOM   3146  CB  PHE A 206      17.843  48.805 -13.071  1.00  0.71           C  
ATOM   3147  CG  PHE A 206      19.128  49.056 -13.777  1.00  0.71           C  
ATOM   3148  CD1 PHE A 206      20.334  48.635 -13.238  1.00  0.71           C  
ATOM   3149  CD2 PHE A 206      19.134  49.708 -15.000  1.00  0.71           C  
ATOM   3150  CE1 PHE A 206      21.514  48.856 -13.910  1.00  0.71           C  
ATOM   3151  CE2 PHE A 206      20.315  49.936 -15.673  1.00  0.71           C  
ATOM   3152  CZ  PHE A 206      21.508  49.507 -15.127  1.00  0.71           C  
ATOM   3153  H   PHE A 206      17.854  46.459 -14.148  1.00  0.71           H  
ATOM   3154  HA  PHE A 206      18.720  47.479 -11.619  1.00  0.71           H  
ATOM   3155 1HB  PHE A 206      17.051  48.781 -13.812  1.00  0.71           H  
ATOM   3156 2HB  PHE A 206      17.637  49.652 -12.422  1.00  0.71           H  
ATOM   3157  HD1 PHE A 206      20.341  48.121 -12.272  1.00  0.71           H  
ATOM   3158  HD2 PHE A 206      18.184  50.042 -15.426  1.00  0.71           H  
ATOM   3159  HE1 PHE A 206      22.455  48.520 -13.478  1.00  0.71           H  
ATOM   3160  HE2 PHE A 206      20.311  50.453 -16.632  1.00  0.71           H  
ATOM   3161  HZ  PHE A 206      22.447  49.689 -15.655  1.00  0.71           H  
ATOM   3162  N   LEU A 207      15.471  47.044 -11.899  1.00  0.73           N  
ATOM   3163  CA  LEU A 207      14.239  46.985 -11.137  1.00  0.73           C  
ATOM   3164  C   LEU A 207      14.237  45.918 -10.051  1.00  0.73           C  
ATOM   3165  O   LEU A 207      13.389  45.971  -9.166  1.00  0.73           O  
ATOM   3166  CB  LEU A 207      13.053  46.738 -12.043  1.00  0.73           C  
ATOM   3167  CG  LEU A 207      12.740  47.837 -12.999  1.00  0.73           C  
ATOM   3168  CD1 LEU A 207      11.618  47.368 -13.931  1.00  0.73           C  
ATOM   3169  CD2 LEU A 207      12.387  49.081 -12.207  1.00  0.73           C  
ATOM   3170  H   LEU A 207      15.464  46.798 -12.890  1.00  0.73           H  
ATOM   3171  HA  LEU A 207      14.100  47.952 -10.668  1.00  0.73           H  
ATOM   3172 1HB  LEU A 207      13.235  45.837 -12.615  1.00  0.73           H  
ATOM   3173 2HB  LEU A 207      12.172  46.575 -11.426  1.00  0.73           H  
ATOM   3174  HG  LEU A 207      13.602  48.059 -13.608  1.00  0.73           H  
ATOM   3175 1HD1 LEU A 207      11.388  48.157 -14.651  1.00  0.73           H  
ATOM   3176 2HD1 LEU A 207      11.935  46.485 -14.470  1.00  0.73           H  
ATOM   3177 3HD1 LEU A 207      10.741  47.129 -13.352  1.00  0.73           H  
ATOM   3178 1HD2 LEU A 207      12.170  49.895 -12.901  1.00  0.73           H  
ATOM   3179 2HD2 LEU A 207      11.522  48.885 -11.579  1.00  0.73           H  
ATOM   3180 3HD2 LEU A 207      13.232  49.366 -11.579  1.00  0.73           H  
ATOM   3181  N   VAL A 208      15.117  44.918 -10.130  1.00  0.78           N  
ATOM   3182  CA  VAL A 208      15.114  43.861  -9.124  1.00  0.78           C  
ATOM   3183  C   VAL A 208      16.388  43.840  -8.267  1.00  0.78           C  
ATOM   3184  O   VAL A 208      16.435  43.177  -7.227  1.00  0.78           O  
ATOM   3185  CB  VAL A 208      14.929  42.501  -9.806  1.00  0.78           C  
ATOM   3186  CG1 VAL A 208      13.598  42.480 -10.556  1.00  0.78           C  
ATOM   3187  CG2 VAL A 208      16.016  42.263 -10.693  1.00  0.78           C  
ATOM   3188  H   VAL A 208      15.789  44.884 -10.900  1.00  0.78           H  
ATOM   3189  HA  VAL A 208      14.265  44.023  -8.462  1.00  0.78           H  
ATOM   3190  HB  VAL A 208      14.914  41.722  -9.056  1.00  0.78           H  
ATOM   3191 1HG1 VAL A 208      13.454  41.531 -11.036  1.00  0.78           H  
ATOM   3192 2HG1 VAL A 208      12.784  42.658  -9.855  1.00  0.78           H  
ATOM   3193 3HG1 VAL A 208      13.600  43.260 -11.316  1.00  0.78           H  
ATOM   3194 1HG2 VAL A 208      15.898  41.297 -11.160  1.00  0.78           H  
ATOM   3195 2HG2 VAL A 208      16.028  43.020 -11.418  1.00  0.78           H  
ATOM   3196 3HG2 VAL A 208      16.913  42.299 -10.139  1.00  0.78           H  
ATOM   3197  N   ASN A 209      17.400  44.620  -8.652  1.00  0.85           N  
ATOM   3198  CA  ASN A 209      18.660  44.698  -7.914  1.00  0.85           C  
ATOM   3199  C   ASN A 209      18.798  46.038  -7.194  1.00  0.85           C  
ATOM   3200  O   ASN A 209      19.912  46.548  -7.026  1.00  0.85           O  
ATOM   3201  CB  ASN A 209      19.835  44.470  -8.851  1.00  0.85           C  
ATOM   3202  CG  ASN A 209      21.131  44.094  -8.145  1.00  0.85           C  
ATOM   3203  OD1 ASN A 209      21.140  43.389  -7.127  1.00  0.85           O  
ATOM   3204  ND2 ASN A 209      22.237  44.550  -8.685  1.00  0.85           N  
ATOM   3205  H   ASN A 209      17.322  45.132  -9.528  1.00  0.85           H  
ATOM   3206  HA  ASN A 209      18.664  43.921  -7.149  1.00  0.85           H  
ATOM   3207 1HB  ASN A 209      19.577  43.691  -9.562  1.00  0.85           H  
ATOM   3208 2HB  ASN A 209      20.003  45.383  -9.427  1.00  0.85           H  
ATOM   3209 1HD2 ASN A 209      23.123  44.335  -8.271  1.00  0.85           H  
ATOM   3210 2HD2 ASN A 209      22.193  45.122  -9.508  1.00  0.85           H  
ATOM   3211  N   GLN A 210      17.659  46.612  -6.789  1.00  0.97           N  
ATOM   3212  CA  GLN A 210      17.603  47.910  -6.112  1.00  0.97           C  
ATOM   3213  C   GLN A 210      18.250  49.047  -6.903  1.00  0.97           C  
ATOM   3214  O   GLN A 210      18.941  49.882  -6.321  1.00  0.97           O  
ATOM   3215  CB  GLN A 210      18.299  47.843  -4.750  1.00  0.97           C  
ATOM   3216  CG  GLN A 210      17.705  46.844  -3.797  1.00  0.97           C  
ATOM   3217  CD  GLN A 210      18.425  46.815  -2.462  1.00  0.97           C  
ATOM   3218  OE1 GLN A 210      19.327  45.998  -2.252  1.00  0.97           O  
ATOM   3219  NE2 GLN A 210      18.030  47.701  -1.550  1.00  0.97           N  
ATOM   3220  H   GLN A 210      16.780  46.105  -6.917  1.00  0.97           H  
ATOM   3221  HA  GLN A 210      16.553  48.159  -5.958  1.00  0.97           H  
ATOM   3222 1HB  GLN A 210      19.345  47.617  -4.873  1.00  0.97           H  
ATOM   3223 2HB  GLN A 210      18.239  48.821  -4.275  1.00  0.97           H  
ATOM   3224 1HG  GLN A 210      16.659  47.098  -3.628  1.00  0.97           H  
ATOM   3225 2HG  GLN A 210      17.783  45.856  -4.245  1.00  0.97           H  
ATOM   3226 1HE2 GLN A 210      18.471  47.727  -0.652  1.00  0.97           H  
ATOM   3227 2HE2 GLN A 210      17.294  48.345  -1.763  1.00  0.97           H  
ATOM   3228  N   ALA A 211      17.996  49.125  -8.212  1.00  1.14           N  
ATOM   3229  CA  ALA A 211      18.565  50.174  -9.057  1.00  1.14           C  
ATOM   3230  C   ALA A 211      20.094  50.093  -9.005  1.00  1.14           C  
ATOM   3231  O   ALA A 211      20.640  49.103  -9.488  1.00  1.14           O  
ATOM   3232  CB  ALA A 211      18.014  51.523  -8.658  1.00  1.14           C  
ATOM   3233  H   ALA A 211      17.426  48.424  -8.668  1.00  1.14           H  
ATOM   3234  HA  ALA A 211      18.268  49.982 -10.086  1.00  1.14           H  
ATOM   3235 1HB  ALA A 211      18.421  52.292  -9.317  1.00  1.14           H  
ATOM   3236 2HB  ALA A 211      16.946  51.492  -8.762  1.00  1.14           H  
ATOM   3237 3HB  ALA A 211      18.261  51.764  -7.643  1.00  1.14           H  
ATOM   3238  N   ARG A 212      20.807  51.103  -8.475  1.00  1.36           N  
ATOM   3239  CA  ARG A 212      22.278  51.009  -8.448  1.00  1.36           C  
ATOM   3240  C   ARG A 212      22.899  50.773  -9.826  1.00  1.36           C  
ATOM   3241  O   ARG A 212      23.463  49.707 -10.115  1.00  1.36           O  
ATOM   3242  CB  ARG A 212      22.760  49.902  -7.508  1.00  1.36           C  
ATOM   3243  CG  ARG A 212      22.426  50.115  -6.050  1.00  1.36           C  
ATOM   3244  CD  ARG A 212      22.888  49.016  -5.158  1.00  1.36           C  
ATOM   3245  NE  ARG A 212      22.148  47.771  -5.366  1.00  1.36           N  
ATOM   3246  CZ  ARG A 212      22.342  46.637  -4.673  1.00  1.36           C  
ATOM   3247  NH1 ARG A 212      23.236  46.567  -3.710  1.00  1.36           N  
ATOM   3248  NH2 ARG A 212      21.610  45.604  -4.984  1.00  1.36           N  
ATOM   3249  H   ARG A 212      20.358  51.923  -8.053  1.00  1.36           H  
ATOM   3250  HA  ARG A 212      22.661  51.961  -8.071  1.00  1.36           H  
ATOM   3251 1HB  ARG A 212      22.353  48.937  -7.794  1.00  1.36           H  
ATOM   3252 2HB  ARG A 212      23.844  49.827  -7.580  1.00  1.36           H  
ATOM   3253 1HG  ARG A 212      22.871  51.049  -5.710  1.00  1.36           H  
ATOM   3254 2HG  ARG A 212      21.352  50.163  -5.952  1.00  1.36           H  
ATOM   3255 1HD  ARG A 212      23.942  48.820  -5.346  1.00  1.36           H  
ATOM   3256 2HD  ARG A 212      22.755  49.317  -4.120  1.00  1.36           H  
ATOM   3257  HE  ARG A 212      21.411  47.729  -6.094  1.00  1.36           H  
ATOM   3258 1HH1 ARG A 212      23.791  47.375  -3.477  1.00  1.36           H  
ATOM   3259 2HH1 ARG A 212      23.359  45.703  -3.202  1.00  1.36           H  
ATOM   3260 1HH2 ARG A 212      20.939  45.719  -5.755  1.00  1.36           H  
ATOM   3261 2HH2 ARG A 212      21.705  44.728  -4.496  1.00  1.36           H  
ATOM   3262  N   ASP A 213      22.791  51.755 -10.703  1.00  1.63           N  
ATOM   3263  CA  ASP A 213      23.304  51.560 -12.034  1.00  1.63           C  
ATOM   3264  C   ASP A 213      24.800  51.624 -12.021  1.00  1.63           C  
ATOM   3265  O   ASP A 213      25.395  52.685 -12.167  1.00  1.63           O  
ATOM   3266  CB  ASP A 213      22.754  52.610 -13.002  1.00  1.63           C  
ATOM   3267  CG  ASP A 213      23.274  52.468 -14.467  1.00  1.63           C  
ATOM   3268  OD1 ASP A 213      24.253  51.740 -14.718  1.00  1.63           O  
ATOM   3269  OD2 ASP A 213      22.711  53.132 -15.323  1.00  1.63           O  
ATOM   3270  H   ASP A 213      22.373  52.642 -10.442  1.00  1.63           H  
ATOM   3271  HA  ASP A 213      23.007  50.576 -12.375  1.00  1.63           H  
ATOM   3272 1HB  ASP A 213      21.663  52.545 -13.014  1.00  1.63           H  
ATOM   3273 2HB  ASP A 213      23.012  53.606 -12.630  1.00  1.63           H  
ATOM   3274  N   ALA A 214      25.384  50.435 -11.967  1.00  1.87           N  
ATOM   3275  CA  ALA A 214      26.815  50.188 -11.859  1.00  1.87           C  
ATOM   3276  C   ALA A 214      27.624  50.852 -12.964  1.00  1.87           C  
ATOM   3277  O   ALA A 214      28.794  51.187 -12.752  1.00  1.87           O  
ATOM   3278  CB  ALA A 214      27.076  48.694 -11.875  1.00  1.87           C  
ATOM   3279  H   ALA A 214      24.742  49.658 -11.839  1.00  1.87           H  
ATOM   3280  HA  ALA A 214      27.152  50.588 -10.909  1.00  1.87           H  
ATOM   3281 1HB  ALA A 214      28.141  48.512 -11.751  1.00  1.87           H  
ATOM   3282 2HB  ALA A 214      26.526  48.227 -11.057  1.00  1.87           H  
ATOM   3283 3HB  ALA A 214      26.742  48.278 -12.823  1.00  1.87           H  
ATOM   3284  N   SER A 215      27.037  51.078 -14.150  1.00  2.04           N  
ATOM   3285  CA  SER A 215      27.833  51.680 -15.222  1.00  2.04           C  
ATOM   3286  C   SER A 215      28.039  53.166 -14.919  1.00  2.04           C  
ATOM   3287  O   SER A 215      28.849  53.849 -15.553  1.00  2.04           O  
ATOM   3288  CB  SER A 215      27.194  51.467 -16.590  1.00  2.04           C  
ATOM   3289  OG  SER A 215      26.017  52.210 -16.767  1.00  2.04           O  
ATOM   3290  H   SER A 215      26.033  50.906 -14.293  1.00  2.04           H  
ATOM   3291  HA  SER A 215      28.811  51.200 -15.236  1.00  2.04           H  
ATOM   3292 1HB  SER A 215      27.910  51.737 -17.363  1.00  2.04           H  
ATOM   3293 2HB  SER A 215      26.970  50.410 -16.711  1.00  2.04           H  
ATOM   3294  HG  SER A 215      25.416  51.982 -16.017  1.00  2.04           H  
ATOM   3295  N   GLN A 216      27.282  53.651 -13.937  1.00  2.09           N  
ATOM   3296  CA  GLN A 216      27.302  54.997 -13.431  1.00  2.09           C  
ATOM   3297  C   GLN A 216      27.476  54.915 -11.898  1.00  2.09           C  
ATOM   3298  O   GLN A 216      26.930  55.730 -11.144  1.00  2.09           O  
ATOM   3299  CB  GLN A 216      26.006  55.722 -13.814  1.00  2.09           C  
ATOM   3300  CG  GLN A 216      25.752  55.810 -15.322  1.00  2.09           C  
ATOM   3301  CD  GLN A 216      24.483  56.595 -15.707  1.00  2.09           C  
ATOM   3302  OE1 GLN A 216      24.541  57.827 -15.819  1.00  2.09           O  
ATOM   3303  NE2 GLN A 216      23.352  55.909 -15.916  1.00  2.09           N  
ATOM   3304  H   GLN A 216      26.631  53.028 -13.470  1.00  2.09           H  
ATOM   3305  HA  GLN A 216      28.154  55.529 -13.851  1.00  2.09           H  
ATOM   3306 1HB  GLN A 216      25.166  55.169 -13.391  1.00  2.09           H  
ATOM   3307 2HB  GLN A 216      25.996  56.726 -13.391  1.00  2.09           H  
ATOM   3308 1HG  GLN A 216      26.611  56.279 -15.799  1.00  2.09           H  
ATOM   3309 2HG  GLN A 216      25.628  54.792 -15.702  1.00  2.09           H  
ATOM   3310 1HE2 GLN A 216      22.518  56.384 -16.183  1.00  2.09           H  
ATOM   3311 2HE2 GLN A 216      23.312  54.883 -15.799  1.00  2.09           H  
ATOM   3312  N   GLY A 217      28.256  53.929 -11.427  1.00  2.02           N  
ATOM   3313  CA  GLY A 217      28.502  53.782  -9.992  1.00  2.02           C  
ATOM   3314  C   GLY A 217      27.245  53.411  -9.211  1.00  2.02           C  
ATOM   3315  O   GLY A 217      26.700  52.325  -9.368  1.00  2.02           O  
ATOM   3316  H   GLY A 217      28.660  53.241 -12.065  1.00  2.02           H  
ATOM   3317 1HA  GLY A 217      29.258  53.011  -9.841  1.00  2.02           H  
ATOM   3318 2HA  GLY A 217      28.916  54.710  -9.602  1.00  2.02           H  
ATOM   3319  N   TYR A 218      26.839  54.275  -8.295  1.00  1.87           N  
ATOM   3320  CA  TYR A 218      25.658  54.008  -7.484  1.00  1.87           C  
ATOM   3321  C   TYR A 218      24.475  54.880  -7.871  1.00  1.87           C  
ATOM   3322  O   TYR A 218      23.539  55.040  -7.091  1.00  1.87           O  
ATOM   3323  CB  TYR A 218      25.994  54.140  -6.008  1.00  1.87           C  
ATOM   3324  CG  TYR A 218      27.000  53.109  -5.578  1.00  1.87           C  
ATOM   3325  CD1 TYR A 218      28.320  53.469  -5.361  1.00  1.87           C  
ATOM   3326  CD2 TYR A 218      26.602  51.788  -5.423  1.00  1.87           C  
ATOM   3327  CE1 TYR A 218      29.241  52.512  -4.983  1.00  1.87           C  
ATOM   3328  CE2 TYR A 218      27.520  50.832  -5.046  1.00  1.87           C  
ATOM   3329  CZ  TYR A 218      28.836  51.189  -4.826  1.00  1.87           C  
ATOM   3330  OH  TYR A 218      29.755  50.234  -4.451  1.00  1.87           O  
ATOM   3331  H   TYR A 218      27.331  55.150  -8.190  1.00  1.87           H  
ATOM   3332  HA  TYR A 218      25.353  52.976  -7.657  1.00  1.87           H  
ATOM   3333 1HB  TYR A 218      26.400  55.131  -5.803  1.00  1.87           H  
ATOM   3334 2HB  TYR A 218      25.090  54.015  -5.409  1.00  1.87           H  
ATOM   3335  HD1 TYR A 218      28.632  54.506  -5.488  1.00  1.87           H  
ATOM   3336  HD2 TYR A 218      25.565  51.508  -5.601  1.00  1.87           H  
ATOM   3337  HE1 TYR A 218      30.280  52.793  -4.812  1.00  1.87           H  
ATOM   3338  HE2 TYR A 218      27.207  49.795  -4.926  1.00  1.87           H  
ATOM   3339  HH  TYR A 218      30.615  50.646  -4.337  1.00  1.87           H  
ATOM   3340  N   PHE A 219      24.536  55.465  -9.057  1.00  1.68           N  
ATOM   3341  CA  PHE A 219      23.472  56.303  -9.585  1.00  1.68           C  
ATOM   3342  C   PHE A 219      22.139  55.566  -9.719  1.00  1.68           C  
ATOM   3343  O   PHE A 219      22.070  54.393 -10.101  1.00  1.68           O  
ATOM   3344  CB  PHE A 219      23.914  56.938 -10.890  1.00  1.68           C  
ATOM   3345  CG  PHE A 219      22.893  57.772 -11.566  1.00  1.68           C  
ATOM   3346  CD1 PHE A 219      22.486  58.987 -11.043  1.00  1.68           C  
ATOM   3347  CD2 PHE A 219      22.371  57.362 -12.765  1.00  1.68           C  
ATOM   3348  CE1 PHE A 219      21.548  59.752 -11.704  1.00  1.68           C  
ATOM   3349  CE2 PHE A 219      21.452  58.121 -13.429  1.00  1.68           C  
ATOM   3350  CZ  PHE A 219      21.029  59.316 -12.900  1.00  1.68           C  
ATOM   3351  H   PHE A 219      25.362  55.327  -9.648  1.00  1.68           H  
ATOM   3352  HA  PHE A 219      23.318  57.118  -8.876  1.00  1.68           H  
ATOM   3353 1HB  PHE A 219      24.800  57.547 -10.719  1.00  1.68           H  
ATOM   3354 2HB  PHE A 219      24.199  56.147 -11.566  1.00  1.68           H  
ATOM   3355  HD1 PHE A 219      22.908  59.331 -10.098  1.00  1.68           H  
ATOM   3356  HD2 PHE A 219      22.705  56.413 -13.190  1.00  1.68           H  
ATOM   3357  HE1 PHE A 219      21.224  60.703 -11.283  1.00  1.68           H  
ATOM   3358  HE2 PHE A 219      21.062  57.778 -14.379  1.00  1.68           H  
ATOM   3359  HZ  PHE A 219      20.294  59.920 -13.431  1.00  1.68           H  
ATOM   3360  N   HIS A 220      21.064  56.261  -9.385  1.00  1.48           N  
ATOM   3361  CA  HIS A 220      19.737  55.668  -9.386  1.00  1.48           C  
ATOM   3362  C   HIS A 220      18.744  56.374 -10.311  1.00  1.48           C  
ATOM   3363  O   HIS A 220      17.966  57.201  -9.835  1.00  1.48           O  
ATOM   3364  CB  HIS A 220      19.114  55.711  -8.003  1.00  1.48           C  
ATOM   3365  CG  HIS A 220      19.847  55.004  -6.931  1.00  1.48           C  
ATOM   3366  ND1 HIS A 220      19.939  53.626  -6.854  1.00  1.48           N  
ATOM   3367  CD2 HIS A 220      20.481  55.487  -5.845  1.00  1.48           C  
ATOM   3368  CE1 HIS A 220      20.589  53.308  -5.755  1.00  1.48           C  
ATOM   3369  NE2 HIS A 220      20.934  54.417  -5.133  1.00  1.48           N  
ATOM   3370  H   HIS A 220      21.174  57.225  -9.097  1.00  1.48           H  
ATOM   3371  HA  HIS A 220      19.815  54.624  -9.656  1.00  1.48           H  
ATOM   3372 1HB  HIS A 220      18.988  56.750  -7.697  1.00  1.48           H  
ATOM   3373 2HB  HIS A 220      18.130  55.276  -8.069  1.00  1.48           H  
ATOM   3374  HD2 HIS A 220      20.597  56.535  -5.577  1.00  1.48           H  
ATOM   3375  HE1 HIS A 220      20.799  52.314  -5.415  1.00  1.48           H  
ATOM   3376  HE2 HIS A 220      21.444  54.476  -4.263  1.00  1.48           H  
ATOM   3377  N   PRO A 221      18.758  56.109 -11.637  1.00  1.31           N  
ATOM   3378  CA  PRO A 221      17.902  56.749 -12.634  1.00  1.31           C  
ATOM   3379  C   PRO A 221      16.426  56.421 -12.369  1.00  1.31           C  
ATOM   3380  O   PRO A 221      15.518  57.119 -12.824  1.00  1.31           O  
ATOM   3381  CB  PRO A 221      18.394  56.132 -13.951  1.00  1.31           C  
ATOM   3382  CG  PRO A 221      19.026  54.805 -13.561  1.00  1.31           C  
ATOM   3383  CD  PRO A 221      19.604  55.019 -12.180  1.00  1.31           C  
ATOM   3384  HA  PRO A 221      18.072  57.836 -12.612  1.00  1.31           H  
ATOM   3385 1HB  PRO A 221      17.535  55.993 -14.626  1.00  1.31           H  
ATOM   3386 2HB  PRO A 221      19.076  56.809 -14.458  1.00  1.31           H  
ATOM   3387 1HG  PRO A 221      18.274  54.003 -13.588  1.00  1.31           H  
ATOM   3388 2HG  PRO A 221      19.805  54.527 -14.293  1.00  1.31           H  
ATOM   3389 1HD  PRO A 221      19.455  54.081 -11.644  1.00  1.31           H  
ATOM   3390 2HD  PRO A 221      20.650  55.301 -12.223  1.00  1.31           H  
ATOM   3391  N   GLU A 222      16.223  55.336 -11.628  1.00  1.15           N  
ATOM   3392  CA  GLU A 222      14.942  54.800 -11.212  1.00  1.15           C  
ATOM   3393  C   GLU A 222      15.178  54.047  -9.922  1.00  1.15           C  
ATOM   3394  O   GLU A 222      16.320  53.711  -9.625  1.00  1.15           O  
ATOM   3395  CB  GLU A 222      14.364  53.868 -12.278  1.00  1.15           C  
ATOM   3396  CG  GLU A 222      15.212  52.639 -12.592  1.00  1.15           C  
ATOM   3397  CD  GLU A 222      14.619  51.825 -13.707  1.00  1.15           C  
ATOM   3398  OE1 GLU A 222      13.549  52.169 -14.153  1.00  1.15           O  
ATOM   3399  OE2 GLU A 222      15.240  50.886 -14.137  1.00  1.15           O  
ATOM   3400  H   GLU A 222      17.033  54.831 -11.316  1.00  1.15           H  
ATOM   3401  HA  GLU A 222      14.249  55.620 -11.021  1.00  1.15           H  
ATOM   3402 1HB  GLU A 222      13.382  53.517 -11.957  1.00  1.15           H  
ATOM   3403 2HB  GLU A 222      14.226  54.424 -13.206  1.00  1.15           H  
ATOM   3404 1HG  GLU A 222      16.212  52.956 -12.872  1.00  1.15           H  
ATOM   3405 2HG  GLU A 222      15.291  52.022 -11.694  1.00  1.15           H  
ATOM   3406  N   ILE A 223      14.124  53.782  -9.160  1.00  1.01           N  
ATOM   3407  CA  ILE A 223      14.264  52.982  -7.948  1.00  1.01           C  
ATOM   3408  C   ILE A 223      13.663  51.599  -8.148  1.00  1.01           C  
ATOM   3409  O   ILE A 223      12.525  51.467  -8.598  1.00  1.01           O  
ATOM   3410  CB  ILE A 223      13.622  53.681  -6.738  1.00  1.01           C  
ATOM   3411  CG1 ILE A 223      14.254  55.066  -6.558  1.00  1.01           C  
ATOM   3412  CG2 ILE A 223      13.820  52.843  -5.488  1.00  1.01           C  
ATOM   3413  CD1 ILE A 223      15.748  55.004  -6.301  1.00  1.01           C  
ATOM   3414  H   ILE A 223      13.211  54.109  -9.441  1.00  1.01           H  
ATOM   3415  HA  ILE A 223      15.322  52.861  -7.729  1.00  1.01           H  
ATOM   3416  HB  ILE A 223      12.557  53.819  -6.915  1.00  1.01           H  
ATOM   3417 1HG1 ILE A 223      14.087  55.653  -7.459  1.00  1.01           H  
ATOM   3418 2HG1 ILE A 223      13.779  55.574  -5.719  1.00  1.01           H  
ATOM   3419 1HG2 ILE A 223      13.365  53.345  -4.637  1.00  1.01           H  
ATOM   3420 2HG2 ILE A 223      13.352  51.868  -5.621  1.00  1.01           H  
ATOM   3421 3HG2 ILE A 223      14.886  52.709  -5.305  1.00  1.01           H  
ATOM   3422 1HD1 ILE A 223      16.148  56.012  -6.190  1.00  1.01           H  
ATOM   3423 2HD1 ILE A 223      15.941  54.435  -5.391  1.00  1.01           H  
ATOM   3424 3HD1 ILE A 223      16.231  54.512  -7.133  1.00  1.01           H  
ATOM   3425  N   GLY A 224      14.450  50.576  -7.847  1.00  0.90           N  
ATOM   3426  CA  GLY A 224      14.018  49.198  -8.002  1.00  0.90           C  
ATOM   3427  C   GLY A 224      13.604  48.580  -6.680  1.00  0.90           C  
ATOM   3428  O   GLY A 224      13.493  49.264  -5.662  1.00  0.90           O  
ATOM   3429  H   GLY A 224      15.374  50.767  -7.489  1.00  0.90           H  
ATOM   3430 1HA  GLY A 224      13.185  49.146  -8.704  1.00  0.90           H  
ATOM   3431 2HA  GLY A 224      14.832  48.617  -8.429  1.00  0.90           H  
ATOM   3432  N   PHE A 225      13.449  47.269  -6.702  1.00  0.81           N  
ATOM   3433  CA  PHE A 225      13.037  46.463  -5.572  1.00  0.81           C  
ATOM   3434  C   PHE A 225      14.157  45.478  -5.273  1.00  0.81           C  
ATOM   3435  O   PHE A 225      14.940  45.146  -6.158  1.00  0.81           O  
ATOM   3436  CB  PHE A 225      11.791  45.668  -5.949  1.00  0.81           C  
ATOM   3437  CG  PHE A 225      10.610  46.497  -6.381  1.00  0.81           C  
ATOM   3438  CD1 PHE A 225      10.487  46.885  -7.718  1.00  0.81           C  
ATOM   3439  CD2 PHE A 225       9.628  46.880  -5.496  1.00  0.81           C  
ATOM   3440  CE1 PHE A 225       9.422  47.639  -8.153  1.00  0.81           C  
ATOM   3441  CE2 PHE A 225       8.549  47.639  -5.928  1.00  0.81           C  
ATOM   3442  CZ  PHE A 225       8.451  48.021  -7.260  1.00  0.81           C  
ATOM   3443  H   PHE A 225      13.560  46.796  -7.591  1.00  0.81           H  
ATOM   3444  HA  PHE A 225      12.857  47.099  -4.704  1.00  0.81           H  
ATOM   3445 1HB  PHE A 225      12.048  44.999  -6.767  1.00  0.81           H  
ATOM   3446 2HB  PHE A 225      11.492  45.056  -5.106  1.00  0.81           H  
ATOM   3447  HD1 PHE A 225      11.249  46.586  -8.426  1.00  0.81           H  
ATOM   3448  HD2 PHE A 225       9.706  46.580  -4.449  1.00  0.81           H  
ATOM   3449  HE1 PHE A 225       9.353  47.932  -9.202  1.00  0.81           H  
ATOM   3450  HE2 PHE A 225       7.778  47.939  -5.217  1.00  0.81           H  
ATOM   3451  HZ  PHE A 225       7.607  48.621  -7.599  1.00  0.81           H  
ATOM   3452  N   ASN A 226      14.270  45.006  -4.036  1.00  0.74           N  
ATOM   3453  CA  ASN A 226      15.293  43.996  -3.739  1.00  0.74           C  
ATOM   3454  C   ASN A 226      14.756  42.597  -4.032  1.00  0.74           C  
ATOM   3455  O   ASN A 226      14.383  41.867  -3.114  1.00  0.74           O  
ATOM   3456  CB  ASN A 226      15.758  44.110  -2.301  1.00  0.74           C  
ATOM   3457  CG  ASN A 226      16.998  43.279  -1.997  1.00  0.74           C  
ATOM   3458  OD1 ASN A 226      17.675  42.767  -2.899  1.00  0.74           O  
ATOM   3459  ND2 ASN A 226      17.305  43.149  -0.727  1.00  0.74           N  
ATOM   3460  H   ASN A 226      13.634  45.312  -3.314  1.00  0.74           H  
ATOM   3461  HA  ASN A 226      16.148  44.153  -4.399  1.00  0.74           H  
ATOM   3462 1HB  ASN A 226      15.963  45.149  -2.062  1.00  0.74           H  
ATOM   3463 2HB  ASN A 226      14.957  43.782  -1.642  1.00  0.74           H  
ATOM   3464 1HD2 ASN A 226      18.111  42.622  -0.457  1.00  0.74           H  
ATOM   3465 2HD2 ASN A 226      16.736  43.583  -0.029  1.00  0.74           H  
ATOM   3466  N   TYR A 227      14.649  42.272  -5.321  1.00  0.70           N  
ATOM   3467  CA  TYR A 227      14.045  41.021  -5.776  1.00  0.70           C  
ATOM   3468  C   TYR A 227      14.963  39.983  -6.435  1.00  0.70           C  
ATOM   3469  O   TYR A 227      14.442  39.034  -6.998  1.00  0.70           O  
ATOM   3470  CB  TYR A 227      12.889  41.286  -6.742  1.00  0.70           C  
ATOM   3471  CG  TYR A 227      11.636  41.905  -6.189  1.00  0.70           C  
ATOM   3472  CD1 TYR A 227      10.724  42.485  -7.074  1.00  0.70           C  
ATOM   3473  CD2 TYR A 227      11.361  41.872  -4.837  1.00  0.70           C  
ATOM   3474  CE1 TYR A 227       9.552  43.030  -6.600  1.00  0.70           C  
ATOM   3475  CE2 TYR A 227      10.188  42.421  -4.364  1.00  0.70           C  
ATOM   3476  CZ  TYR A 227       9.285  42.998  -5.239  1.00  0.70           C  
ATOM   3477  OH  TYR A 227       8.113  43.535  -4.759  1.00  0.70           O  
ATOM   3478  H   TYR A 227      15.023  42.934  -6.007  1.00  0.70           H  
ATOM   3479  HA  TYR A 227      13.621  40.537  -4.897  1.00  0.70           H  
ATOM   3480 1HB  TYR A 227      13.242  41.948  -7.509  1.00  0.70           H  
ATOM   3481 2HB  TYR A 227      12.614  40.354  -7.231  1.00  0.70           H  
ATOM   3482  HD1 TYR A 227      10.936  42.504  -8.143  1.00  0.70           H  
ATOM   3483  HD2 TYR A 227      12.063  41.407  -4.143  1.00  0.70           H  
ATOM   3484  HE1 TYR A 227       8.844  43.480  -7.287  1.00  0.70           H  
ATOM   3485  HE2 TYR A 227       9.970  42.392  -3.297  1.00  0.70           H  
ATOM   3486  HH  TYR A 227       7.661  44.003  -5.467  1.00  0.70           H  
ATOM   3487  N   ARG A 228      16.289  40.125  -6.394  1.00  0.67           N  
ATOM   3488  CA  ARG A 228      17.184  39.119  -7.030  1.00  0.67           C  
ATOM   3489  C   ARG A 228      17.250  37.772  -6.291  1.00  0.67           C  
ATOM   3490  O   ARG A 228      17.138  37.732  -5.064  1.00  0.67           O  
ATOM   3491  CB  ARG A 228      18.627  39.615  -7.136  1.00  0.67           C  
ATOM   3492  CG  ARG A 228      18.881  40.785  -8.061  1.00  0.67           C  
ATOM   3493  CD  ARG A 228      18.772  40.432  -9.508  1.00  0.67           C  
ATOM   3494  NE  ARG A 228      19.790  39.525  -9.973  1.00  0.67           N  
ATOM   3495  CZ  ARG A 228      21.004  39.921 -10.421  1.00  0.67           C  
ATOM   3496  NH1 ARG A 228      21.323  41.189 -10.431  1.00  0.67           N  
ATOM   3497  NH2 ARG A 228      21.866  39.042 -10.857  1.00  0.67           N  
ATOM   3498  H   ARG A 228      16.684  40.939  -5.935  1.00  0.67           H  
ATOM   3499  HA  ARG A 228      16.820  38.943  -8.037  1.00  0.67           H  
ATOM   3500 1HB  ARG A 228      18.981  39.905  -6.148  1.00  0.67           H  
ATOM   3501 2HB  ARG A 228      19.261  38.789  -7.471  1.00  0.67           H  
ATOM   3502 1HG  ARG A 228      18.162  41.553  -7.854  1.00  0.67           H  
ATOM   3503 2HG  ARG A 228      19.879  41.171  -7.884  1.00  0.67           H  
ATOM   3504 1HD  ARG A 228      17.799  39.979  -9.702  1.00  0.67           H  
ATOM   3505 2HD  ARG A 228      18.877  41.339 -10.088  1.00  0.67           H  
ATOM   3506  HE  ARG A 228      19.570  38.532  -9.989  1.00  0.67           H  
ATOM   3507 1HH1 ARG A 228      20.663  41.874 -10.101  1.00  0.67           H  
ATOM   3508 2HH1 ARG A 228      22.227  41.479 -10.771  1.00  0.67           H  
ATOM   3509 1HH2 ARG A 228      21.617  38.061 -10.849  1.00  0.67           H  
ATOM   3510 2HH2 ARG A 228      22.763  39.337 -11.207  1.00  0.67           H  
ATOM   3511  N   MET A 229      17.502  36.677  -7.032  1.00  0.65           N  
ATOM   3512  CA  MET A 229      17.762  35.375  -6.368  1.00  0.65           C  
ATOM   3513  C   MET A 229      19.106  35.388  -5.685  1.00  0.65           C  
ATOM   3514  O   MET A 229      20.029  36.079  -6.119  1.00  0.65           O  
ATOM   3515  CB  MET A 229      17.761  34.160  -7.304  1.00  0.65           C  
ATOM   3516  CG  MET A 229      16.442  33.801  -7.813  1.00  0.65           C  
ATOM   3517  SD  MET A 229      16.348  32.382  -8.937  1.00  0.65           S  
ATOM   3518  CE  MET A 229      16.812  30.959  -7.955  1.00  0.65           C  
ATOM   3519  H   MET A 229      17.513  36.781  -8.046  1.00  0.65           H  
ATOM   3520  HA  MET A 229      17.005  35.215  -5.602  1.00  0.65           H  
ATOM   3521 1HB  MET A 229      18.420  34.347  -8.146  1.00  0.65           H  
ATOM   3522 2HB  MET A 229      18.161  33.293  -6.768  1.00  0.65           H  
ATOM   3523 1HG  MET A 229      15.748  33.654  -6.989  1.00  0.65           H  
ATOM   3524 2HG  MET A 229      16.148  34.646  -8.366  1.00  0.65           H  
ATOM   3525 1HE  MET A 229      16.773  30.057  -8.568  1.00  0.65           H  
ATOM   3526 2HE  MET A 229      17.823  31.096  -7.575  1.00  0.65           H  
ATOM   3527 3HE  MET A 229      16.120  30.852  -7.120  1.00  0.65           H  
ATOM   3528  N   THR A 230      19.233  34.609  -4.617  1.00  0.64           N  
ATOM   3529  CA  THR A 230      20.524  34.535  -3.972  1.00  0.64           C  
ATOM   3530  C   THR A 230      21.427  33.547  -4.666  1.00  0.64           C  
ATOM   3531  O   THR A 230      20.963  32.650  -5.370  1.00  0.64           O  
ATOM   3532  CB  THR A 230      20.382  34.104  -2.511  1.00  0.64           C  
ATOM   3533  OG1 THR A 230      19.829  32.765  -2.475  1.00  0.64           O  
ATOM   3534  CG2 THR A 230      19.436  35.048  -1.785  1.00  0.64           C  
ATOM   3535  H   THR A 230      18.450  34.051  -4.258  1.00  0.64           H  
ATOM   3536  HA  THR A 230      20.989  35.510  -4.024  1.00  0.64           H  
ATOM   3537  HB  THR A 230      21.358  34.110  -2.027  1.00  0.64           H  
ATOM   3538  HG1 THR A 230      18.887  32.819  -2.794  1.00  0.64           H  
ATOM   3539 1HG2 THR A 230      19.331  34.732  -0.748  1.00  0.64           H  
ATOM   3540 2HG2 THR A 230      19.828  36.058  -1.814  1.00  0.64           H  
ATOM   3541 3HG2 THR A 230      18.461  35.026  -2.274  1.00  0.64           H  
ATOM   3542  N   ASN A 231      22.710  33.649  -4.370  1.00  0.63           N  
ATOM   3543  CA  ASN A 231      23.733  32.755  -4.883  1.00  0.63           C  
ATOM   3544  C   ASN A 231      23.511  31.302  -4.488  1.00  0.63           C  
ATOM   3545  O   ASN A 231      23.862  30.392  -5.237  1.00  0.63           O  
ATOM   3546  CB  ASN A 231      25.076  33.250  -4.413  1.00  0.63           C  
ATOM   3547  CG  ASN A 231      26.215  32.660  -5.127  1.00  0.63           C  
ATOM   3548  OD1 ASN A 231      26.284  32.812  -6.343  1.00  0.63           O  
ATOM   3549  ND2 ASN A 231      27.101  32.049  -4.425  1.00  0.63           N  
ATOM   3550  H   ASN A 231      23.000  34.454  -3.822  1.00  0.63           H  
ATOM   3551  HA  ASN A 231      23.706  32.786  -5.967  1.00  0.63           H  
ATOM   3552 1HB  ASN A 231      25.120  34.323  -4.509  1.00  0.63           H  
ATOM   3553 2HB  ASN A 231      25.173  33.023  -3.358  1.00  0.63           H  
ATOM   3554 1HD2 ASN A 231      27.913  31.654  -4.845  1.00  0.63           H  
ATOM   3555 2HD2 ASN A 231      26.970  32.005  -3.411  1.00  0.63           H  
ATOM   3556  N   LEU A 232      22.893  31.069  -3.333  1.00  0.63           N  
ATOM   3557  CA  LEU A 232      22.661  29.700  -2.898  1.00  0.63           C  
ATOM   3558  C   LEU A 232      21.481  29.127  -3.657  1.00  0.63           C  
ATOM   3559  O   LEU A 232      21.516  27.978  -4.117  1.00  0.63           O  
ATOM   3560  CB  LEU A 232      22.390  29.659  -1.393  1.00  0.63           C  
ATOM   3561  CG  LEU A 232      23.568  30.089  -0.543  1.00  0.63           C  
ATOM   3562  CD1 LEU A 232      23.180  30.138   0.919  1.00  0.63           C  
ATOM   3563  CD2 LEU A 232      24.667  29.137  -0.782  1.00  0.63           C  
ATOM   3564  H   LEU A 232      22.602  31.848  -2.759  1.00  0.63           H  
ATOM   3565  HA  LEU A 232      23.546  29.103  -3.118  1.00  0.63           H  
ATOM   3566 1HB  LEU A 232      21.549  30.319  -1.171  1.00  0.63           H  
ATOM   3567 2HB  LEU A 232      22.117  28.642  -1.112  1.00  0.63           H  
ATOM   3568  HG  LEU A 232      23.884  31.088  -0.848  1.00  0.63           H  
ATOM   3569 1HD1 LEU A 232      24.031  30.450   1.514  1.00  0.63           H  
ATOM   3570 2HD1 LEU A 232      22.365  30.850   1.054  1.00  0.63           H  
ATOM   3571 3HD1 LEU A 232      22.857  29.149   1.243  1.00  0.63           H  
ATOM   3572 1HD2 LEU A 232      25.541  29.431  -0.224  1.00  0.63           H  
ATOM   3573 2HD2 LEU A 232      24.362  28.140  -0.487  1.00  0.63           H  
ATOM   3574 3HD2 LEU A 232      24.878  29.155  -1.829  1.00  0.63           H  
ATOM   3575  N   GLU A 233      20.442  29.944  -3.843  1.00  0.63           N  
ATOM   3576  CA  GLU A 233      19.287  29.472  -4.590  1.00  0.63           C  
ATOM   3577  C   GLU A 233      19.693  29.210  -6.038  1.00  0.63           C  
ATOM   3578  O   GLU A 233      19.289  28.214  -6.637  1.00  0.63           O  
ATOM   3579  CB  GLU A 233      18.179  30.516  -4.516  1.00  0.63           C  
ATOM   3580  CG  GLU A 233      17.514  30.656  -3.145  1.00  0.63           C  
ATOM   3581  CD  GLU A 233      16.672  31.909  -3.026  1.00  0.63           C  
ATOM   3582  OE1 GLU A 233      17.156  32.953  -3.428  1.00  0.63           O  
ATOM   3583  OE2 GLU A 233      15.578  31.843  -2.523  1.00  0.63           O  
ATOM   3584  H   GLU A 233      20.437  30.893  -3.456  1.00  0.63           H  
ATOM   3585  HA  GLU A 233      18.935  28.538  -4.151  1.00  0.63           H  
ATOM   3586 1HB  GLU A 233      18.572  31.490  -4.811  1.00  0.63           H  
ATOM   3587 2HB  GLU A 233      17.398  30.251  -5.215  1.00  0.63           H  
ATOM   3588 1HG  GLU A 233      16.872  29.787  -2.985  1.00  0.63           H  
ATOM   3589 2HG  GLU A 233      18.282  30.651  -2.373  1.00  0.63           H  
ATOM   3590  N   ALA A 234      20.525  30.103  -6.584  1.00  0.63           N  
ATOM   3591  CA  ALA A 234      21.040  29.992  -7.938  1.00  0.63           C  
ATOM   3592  C   ALA A 234      21.948  28.776  -8.098  1.00  0.63           C  
ATOM   3593  O   ALA A 234      21.888  28.083  -9.115  1.00  0.63           O  
ATOM   3594  CB  ALA A 234      21.785  31.251  -8.292  1.00  0.63           C  
ATOM   3595  H   ALA A 234      20.798  30.915  -6.033  1.00  0.63           H  
ATOM   3596  HA  ALA A 234      20.195  29.876  -8.615  1.00  0.63           H  
ATOM   3597 1HB  ALA A 234      22.143  31.180  -9.306  1.00  0.63           H  
ATOM   3598 2HB  ALA A 234      21.108  32.097  -8.197  1.00  0.63           H  
ATOM   3599 3HB  ALA A 234      22.628  31.376  -7.620  1.00  0.63           H  
ATOM   3600  N   ALA A 235      22.786  28.491  -7.087  1.00  0.63           N  
ATOM   3601  CA  ALA A 235      23.680  27.340  -7.152  1.00  0.63           C  
ATOM   3602  C   ALA A 235      22.870  26.071  -7.284  1.00  0.63           C  
ATOM   3603  O   ALA A 235      23.136  25.218  -8.142  1.00  0.63           O  
ATOM   3604  CB  ALA A 235      24.527  27.276  -5.896  1.00  0.63           C  
ATOM   3605  H   ALA A 235      22.841  29.101  -6.274  1.00  0.63           H  
ATOM   3606  HA  ALA A 235      24.313  27.441  -8.030  1.00  0.63           H  
ATOM   3607 1HB  ALA A 235      25.186  26.448  -5.947  1.00  0.63           H  
ATOM   3608 2HB  ALA A 235      25.106  28.187  -5.805  1.00  0.63           H  
ATOM   3609 3HB  ALA A 235      23.884  27.173  -5.026  1.00  0.63           H  
ATOM   3610  N   LEU A 236      21.804  26.007  -6.495  1.00  0.63           N  
ATOM   3611  CA  LEU A 236      20.897  24.891  -6.559  1.00  0.63           C  
ATOM   3612  C   LEU A 236      20.164  24.857  -7.880  1.00  0.63           C  
ATOM   3613  O   LEU A 236      20.090  23.809  -8.522  1.00  0.63           O  
ATOM   3614  CB  LEU A 236      19.933  24.912  -5.382  1.00  0.63           C  
ATOM   3615  CG  LEU A 236      18.892  23.839  -5.445  1.00  0.63           C  
ATOM   3616  CD1 LEU A 236      19.559  22.550  -5.585  1.00  0.63           C  
ATOM   3617  CD2 LEU A 236      18.076  23.844  -4.164  1.00  0.63           C  
ATOM   3618  H   LEU A 236      21.637  26.747  -5.809  1.00  0.63           H  
ATOM   3619  HA  LEU A 236      21.486  23.978  -6.479  1.00  0.63           H  
ATOM   3620 1HB  LEU A 236      20.492  24.813  -4.466  1.00  0.63           H  
ATOM   3621 2HB  LEU A 236      19.422  25.877  -5.370  1.00  0.63           H  
ATOM   3622  HG  LEU A 236      18.246  24.005  -6.307  1.00  0.63           H  
ATOM   3623 1HD1 LEU A 236      18.810  21.790  -5.650  1.00  0.63           H  
ATOM   3624 2HD1 LEU A 236      20.151  22.547  -6.496  1.00  0.63           H  
ATOM   3625 3HD1 LEU A 236      20.198  22.377  -4.736  1.00  0.63           H  
ATOM   3626 1HD2 LEU A 236      17.317  23.059  -4.212  1.00  0.63           H  
ATOM   3627 2HD2 LEU A 236      18.731  23.664  -3.316  1.00  0.63           H  
ATOM   3628 3HD2 LEU A 236      17.601  24.804  -4.040  1.00  0.63           H  
ATOM   3629  N   GLY A 237      19.635  25.997  -8.306  1.00  0.63           N  
ATOM   3630  CA  GLY A 237      18.891  26.045  -9.544  1.00  0.63           C  
ATOM   3631  C   GLY A 237      19.733  25.575 -10.702  1.00  0.63           C  
ATOM   3632  O   GLY A 237      19.241  24.852 -11.560  1.00  0.63           O  
ATOM   3633  H   GLY A 237      19.720  26.842  -7.747  1.00  0.63           H  
ATOM   3634 1HA  GLY A 237      18.002  25.423  -9.465  1.00  0.63           H  
ATOM   3635 2HA  GLY A 237      18.562  27.066  -9.707  1.00  0.63           H  
ATOM   3636  N   LEU A 238      21.015  25.913 -10.704  1.00  0.64           N  
ATOM   3637  CA  LEU A 238      21.886  25.470 -11.769  1.00  0.64           C  
ATOM   3638  C   LEU A 238      21.954  23.950 -11.779  1.00  0.64           C  
ATOM   3639  O   LEU A 238      21.765  23.311 -12.818  1.00  0.64           O  
ATOM   3640  CB  LEU A 238      23.279  26.059 -11.585  1.00  0.64           C  
ATOM   3641  CG  LEU A 238      24.279  25.646 -12.605  1.00  0.64           C  
ATOM   3642  CD1 LEU A 238      23.807  26.095 -13.955  1.00  0.64           C  
ATOM   3643  CD2 LEU A 238      25.628  26.258 -12.251  1.00  0.64           C  
ATOM   3644  H   LEU A 238      21.378  26.526  -9.974  1.00  0.64           H  
ATOM   3645  HA  LEU A 238      21.478  25.809 -12.719  1.00  0.64           H  
ATOM   3646 1HB  LEU A 238      23.204  27.148 -11.597  1.00  0.64           H  
ATOM   3647 2HB  LEU A 238      23.656  25.760 -10.607  1.00  0.64           H  
ATOM   3648  HG  LEU A 238      24.357  24.568 -12.626  1.00  0.64           H  
ATOM   3649 1HD1 LEU A 238      24.536  25.771 -14.691  1.00  0.64           H  
ATOM   3650 2HD1 LEU A 238      22.841  25.642 -14.179  1.00  0.64           H  
ATOM   3651 3HD1 LEU A 238      23.715  27.183 -13.969  1.00  0.64           H  
ATOM   3652 1HD2 LEU A 238      26.374  25.962 -12.994  1.00  0.64           H  
ATOM   3653 2HD2 LEU A 238      25.545  27.348 -12.237  1.00  0.64           H  
ATOM   3654 3HD2 LEU A 238      25.938  25.907 -11.272  1.00  0.64           H  
ATOM   3655  N   ALA A 239      22.188  23.358 -10.605  1.00  0.65           N  
ATOM   3656  CA  ALA A 239      22.282  21.905 -10.504  1.00  0.65           C  
ATOM   3657  C   ALA A 239      21.004  21.229 -10.976  1.00  0.65           C  
ATOM   3658  O   ALA A 239      21.034  20.182 -11.628  1.00  0.65           O  
ATOM   3659  CB  ALA A 239      22.518  21.509  -9.071  1.00  0.65           C  
ATOM   3660  H   ALA A 239      22.322  23.934  -9.769  1.00  0.65           H  
ATOM   3661  HA  ALA A 239      23.104  21.568 -11.132  1.00  0.65           H  
ATOM   3662 1HB  ALA A 239      22.579  20.424  -9.006  1.00  0.65           H  
ATOM   3663 2HB  ALA A 239      23.415  21.931  -8.677  1.00  0.65           H  
ATOM   3664 3HB  ALA A 239      21.686  21.865  -8.489  1.00  0.65           H  
ATOM   3665  N   GLN A 240      19.872  21.845 -10.659  1.00  0.67           N  
ATOM   3666  CA  GLN A 240      18.581  21.296 -11.019  1.00  0.67           C  
ATOM   3667  C   GLN A 240      18.319  21.471 -12.523  1.00  0.67           C  
ATOM   3668  O   GLN A 240      17.822  20.556 -13.176  1.00  0.67           O  
ATOM   3669  CB  GLN A 240      17.511  22.011 -10.214  1.00  0.67           C  
ATOM   3670  CG  GLN A 240      17.514  21.824  -8.707  1.00  0.67           C  
ATOM   3671  CD  GLN A 240      16.900  20.546  -8.231  1.00  0.67           C  
ATOM   3672  OE1 GLN A 240      17.199  19.444  -8.689  1.00  0.67           O  
ATOM   3673  NE2 GLN A 240      15.987  20.715  -7.271  1.00  0.67           N  
ATOM   3674  H   GLN A 240      19.916  22.703 -10.107  1.00  0.67           H  
ATOM   3675  HA  GLN A 240      18.573  20.232 -10.781  1.00  0.67           H  
ATOM   3676 1HB  GLN A 240      17.545  23.075 -10.428  1.00  0.67           H  
ATOM   3677 2HB  GLN A 240      16.565  21.612 -10.523  1.00  0.67           H  
ATOM   3678 1HG  GLN A 240      18.551  21.820  -8.380  1.00  0.67           H  
ATOM   3679 2HG  GLN A 240      16.989  22.658  -8.244  1.00  0.67           H  
ATOM   3680 1HE2 GLN A 240      15.501  19.910  -6.853  1.00  0.67           H  
ATOM   3681 2HE2 GLN A 240      15.790  21.659  -6.930  1.00  0.67           H  
ATOM   3682  N   LEU A 241      18.721  22.609 -13.103  1.00  0.69           N  
ATOM   3683  CA  LEU A 241      18.517  22.855 -14.535  1.00  0.69           C  
ATOM   3684  C   LEU A 241      19.278  21.845 -15.379  1.00  0.69           C  
ATOM   3685  O   LEU A 241      18.766  21.353 -16.385  1.00  0.69           O  
ATOM   3686  CB  LEU A 241      18.934  24.280 -14.929  1.00  0.69           C  
ATOM   3687  CG  LEU A 241      18.023  25.423 -14.453  1.00  0.69           C  
ATOM   3688  CD1 LEU A 241      18.713  26.773 -14.717  1.00  0.69           C  
ATOM   3689  CD2 LEU A 241      16.708  25.327 -15.214  1.00  0.69           C  
ATOM   3690  H   LEU A 241      19.143  23.338 -12.535  1.00  0.69           H  
ATOM   3691  HA  LEU A 241      17.457  22.748 -14.749  1.00  0.69           H  
ATOM   3692 1HB  LEU A 241      19.941  24.467 -14.548  1.00  0.69           H  
ATOM   3693 2HB  LEU A 241      18.953  24.324 -15.995  1.00  0.69           H  
ATOM   3694  HG  LEU A 241      17.827  25.328 -13.398  1.00  0.69           H  
ATOM   3695 1HD1 LEU A 241      18.068  27.586 -14.387  1.00  0.69           H  
ATOM   3696 2HD1 LEU A 241      19.650  26.809 -14.165  1.00  0.69           H  
ATOM   3697 3HD1 LEU A 241      18.917  26.881 -15.777  1.00  0.69           H  
ATOM   3698 1HD2 LEU A 241      16.035  26.118 -14.891  1.00  0.69           H  
ATOM   3699 2HD2 LEU A 241      16.898  25.421 -16.283  1.00  0.69           H  
ATOM   3700 3HD2 LEU A 241      16.262  24.363 -15.015  1.00  0.69           H  
ATOM   3701  N   GLU A 242      20.461  21.440 -14.922  1.00  0.72           N  
ATOM   3702  CA  GLU A 242      21.254  20.450 -15.655  1.00  0.72           C  
ATOM   3703  C   GLU A 242      20.521  19.097 -15.749  1.00  0.72           C  
ATOM   3704  O   GLU A 242      20.821  18.278 -16.620  1.00  0.72           O  
ATOM   3705  CB  GLU A 242      22.637  20.233 -15.007  1.00  0.72           C  
ATOM   3706  CG  GLU A 242      23.614  21.429 -15.108  1.00  0.72           C  
ATOM   3707  CD  GLU A 242      24.995  21.147 -14.509  1.00  0.72           C  
ATOM   3708  OE1 GLU A 242      25.289  20.009 -14.238  1.00  0.72           O  
ATOM   3709  OE2 GLU A 242      25.746  22.082 -14.321  1.00  0.72           O  
ATOM   3710  H   GLU A 242      20.843  21.875 -14.077  1.00  0.72           H  
ATOM   3711  HA  GLU A 242      21.406  20.819 -16.669  1.00  0.72           H  
ATOM   3712 1HB  GLU A 242      22.500  20.013 -13.944  1.00  0.72           H  
ATOM   3713 2HB  GLU A 242      23.117  19.367 -15.458  1.00  0.72           H  
ATOM   3714 1HG  GLU A 242      23.738  21.686 -16.158  1.00  0.72           H  
ATOM   3715 2HG  GLU A 242      23.178  22.286 -14.607  1.00  0.72           H  
ATOM   3716  N   ARG A 243      19.592  18.845 -14.821  1.00  0.74           N  
ATOM   3717  CA  ARG A 243      18.835  17.610 -14.755  1.00  0.74           C  
ATOM   3718  C   ARG A 243      17.423  17.793 -15.315  1.00  0.74           C  
ATOM   3719  O   ARG A 243      16.616  16.857 -15.300  1.00  0.74           O  
ATOM   3720  CB  ARG A 243      18.741  17.150 -13.306  1.00  0.74           C  
ATOM   3721  CG  ARG A 243      20.077  16.783 -12.653  1.00  0.74           C  
ATOM   3722  CD  ARG A 243      19.922  16.489 -11.185  1.00  0.74           C  
ATOM   3723  NE  ARG A 243      19.172  15.250 -10.902  1.00  0.74           N  
ATOM   3724  CZ  ARG A 243      18.574  14.999  -9.707  1.00  0.74           C  
ATOM   3725  NH1 ARG A 243      18.651  15.906  -8.764  1.00  0.74           N  
ATOM   3726  NH2 ARG A 243      17.915  13.863  -9.499  1.00  0.74           N  
ATOM   3727  H   ARG A 243      19.352  19.560 -14.139  1.00  0.74           H  
ATOM   3728  HA  ARG A 243      19.352  16.849 -15.340  1.00  0.74           H  
ATOM   3729 1HB  ARG A 243      18.308  17.956 -12.711  1.00  0.74           H  
ATOM   3730 2HB  ARG A 243      18.075  16.290 -13.235  1.00  0.74           H  
ATOM   3731 1HG  ARG A 243      20.495  15.906 -13.144  1.00  0.74           H  
ATOM   3732 2HG  ARG A 243      20.768  17.626 -12.755  1.00  0.74           H  
ATOM   3733 1HD  ARG A 243      20.908  16.404 -10.728  1.00  0.74           H  
ATOM   3734 2HD  ARG A 243      19.389  17.322 -10.713  1.00  0.74           H  
ATOM   3735  HE  ARG A 243      19.107  14.546 -11.632  1.00  0.74           H  
ATOM   3736 1HH1 ARG A 243      19.174  16.768  -8.921  1.00  0.74           H  
ATOM   3737 2HH1 ARG A 243      18.186  15.795  -7.854  1.00  0.74           H  
ATOM   3738 1HH2 ARG A 243      17.863  13.172 -10.232  1.00  0.74           H  
ATOM   3739 2HH2 ARG A 243      17.459  13.682  -8.594  1.00  0.74           H  
ATOM   3740  N   LEU A 244      17.110  18.989 -15.831  1.00  0.77           N  
ATOM   3741  CA  LEU A 244      15.757  19.232 -16.300  1.00  0.77           C  
ATOM   3742  C   LEU A 244      15.260  18.176 -17.287  1.00  0.77           C  
ATOM   3743  O   LEU A 244      14.119  17.752 -17.142  1.00  0.77           O  
ATOM   3744  CB  LEU A 244      15.549  20.635 -16.903  1.00  0.77           C  
ATOM   3745  CG  LEU A 244      14.058  20.953 -17.213  1.00  0.77           C  
ATOM   3746  CD1 LEU A 244      13.842  22.432 -17.235  1.00  0.77           C  
ATOM   3747  CD2 LEU A 244      13.656  20.354 -18.530  1.00  0.77           C  
ATOM   3748  H   LEU A 244      17.797  19.739 -15.882  1.00  0.77           H  
ATOM   3749  HA  LEU A 244      15.104  19.188 -15.431  1.00  0.77           H  
ATOM   3750 1HB  LEU A 244      15.930  21.375 -16.208  1.00  0.77           H  
ATOM   3751 2HB  LEU A 244      16.084  20.753 -17.817  1.00  0.77           H  
ATOM   3752  HG  LEU A 244      13.434  20.534 -16.420  1.00  0.77           H  
ATOM   3753 1HD1 LEU A 244      12.789  22.619 -17.429  1.00  0.77           H  
ATOM   3754 2HD1 LEU A 244      14.118  22.859 -16.285  1.00  0.77           H  
ATOM   3755 3HD1 LEU A 244      14.449  22.882 -18.019  1.00  0.77           H  
ATOM   3756 1HD2 LEU A 244      12.609  20.583 -18.714  1.00  0.77           H  
ATOM   3757 2HD2 LEU A 244      14.269  20.773 -19.327  1.00  0.77           H  
ATOM   3758 3HD2 LEU A 244      13.790  19.285 -18.502  1.00  0.77           H  
ATOM   3759  N   PRO A 245      16.023  17.758 -18.338  1.00  0.78           N  
ATOM   3760  CA  PRO A 245      15.588  16.769 -19.309  1.00  0.78           C  
ATOM   3761  C   PRO A 245      15.222  15.429 -18.669  1.00  0.78           C  
ATOM   3762  O   PRO A 245      14.418  14.675 -19.219  1.00  0.78           O  
ATOM   3763  CB  PRO A 245      16.819  16.622 -20.216  1.00  0.78           C  
ATOM   3764  CG  PRO A 245      17.569  17.923 -20.065  1.00  0.78           C  
ATOM   3765  CD  PRO A 245      17.395  18.285 -18.616  1.00  0.78           C  
ATOM   3766  HA  PRO A 245      14.739  17.174 -19.874  1.00  0.78           H  
ATOM   3767 1HB  PRO A 245      17.412  15.751 -19.898  1.00  0.78           H  
ATOM   3768 2HB  PRO A 245      16.499  16.430 -21.251  1.00  0.78           H  
ATOM   3769 1HG  PRO A 245      18.625  17.790 -20.343  1.00  0.78           H  
ATOM   3770 2HG  PRO A 245      17.153  18.685 -20.742  1.00  0.78           H  
ATOM   3771 1HD  PRO A 245      18.151  17.740 -18.033  1.00  0.78           H  
ATOM   3772 2HD  PRO A 245      17.495  19.350 -18.508  1.00  0.78           H  
ATOM   3773  N   GLU A 246      15.780  15.124 -17.491  1.00  0.78           N  
ATOM   3774  CA  GLU A 246      15.453  13.869 -16.830  1.00  0.78           C  
ATOM   3775  C   GLU A 246      14.136  14.048 -16.117  1.00  0.78           C  
ATOM   3776  O   GLU A 246      13.256  13.184 -16.156  1.00  0.78           O  
ATOM   3777  CB  GLU A 246      16.540  13.439 -15.843  1.00  0.78           C  
ATOM   3778  CG  GLU A 246      16.233  12.118 -15.139  1.00  0.78           C  
ATOM   3779  CD  GLU A 246      17.342  11.605 -14.242  1.00  0.78           C  
ATOM   3780  OE1 GLU A 246      18.394  12.195 -14.203  1.00  0.78           O  
ATOM   3781  OE2 GLU A 246      17.105  10.625 -13.562  1.00  0.78           O  
ATOM   3782  H   GLU A 246      16.403  15.766 -17.009  1.00  0.78           H  
ATOM   3783  HA  GLU A 246      15.336  13.089 -17.583  1.00  0.78           H  
ATOM   3784 1HB  GLU A 246      17.491  13.339 -16.364  1.00  0.78           H  
ATOM   3785 2HB  GLU A 246      16.661  14.208 -15.077  1.00  0.78           H  
ATOM   3786 1HG  GLU A 246      15.336  12.263 -14.537  1.00  0.78           H  
ATOM   3787 2HG  GLU A 246      16.007  11.366 -15.895  1.00  0.78           H  
ATOM   3788  N   PHE A 247      13.990  15.207 -15.478  1.00  0.78           N  
ATOM   3789  CA  PHE A 247      12.778  15.503 -14.737  1.00  0.78           C  
ATOM   3790  C   PHE A 247      11.613  15.526 -15.716  1.00  0.78           C  
ATOM   3791  O   PHE A 247      10.534  14.994 -15.448  1.00  0.78           O  
ATOM   3792  CB  PHE A 247      12.885  16.887 -14.105  1.00  0.78           C  
ATOM   3793  CG  PHE A 247      13.933  17.024 -13.054  1.00  0.78           C  
ATOM   3794  CD1 PHE A 247      14.498  15.923 -12.437  1.00  0.78           C  
ATOM   3795  CD2 PHE A 247      14.359  18.280 -12.690  1.00  0.78           C  
ATOM   3796  CE1 PHE A 247      15.467  16.092 -11.471  1.00  0.78           C  
ATOM   3797  CE2 PHE A 247      15.328  18.460 -11.727  1.00  0.78           C  
ATOM   3798  CZ  PHE A 247      15.882  17.363 -11.114  1.00  0.78           C  
ATOM   3799  H   PHE A 247      14.758  15.880 -15.494  1.00  0.78           H  
ATOM   3800  HA  PHE A 247      12.611  14.736 -13.982  1.00  0.78           H  
ATOM   3801 1HB  PHE A 247      13.089  17.623 -14.874  1.00  0.78           H  
ATOM   3802 2HB  PHE A 247      11.931  17.153 -13.667  1.00  0.78           H  
ATOM   3803  HD1 PHE A 247      14.170  14.923 -12.721  1.00  0.78           H  
ATOM   3804  HD2 PHE A 247      13.909  19.138 -13.181  1.00  0.78           H  
ATOM   3805  HE1 PHE A 247      15.903  15.226 -10.991  1.00  0.78           H  
ATOM   3806  HE2 PHE A 247      15.654  19.464 -11.453  1.00  0.78           H  
ATOM   3807  HZ  PHE A 247      16.648  17.498 -10.346  1.00  0.78           H  
ATOM   3808  N   LEU A 248      11.869  16.125 -16.875  1.00  0.77           N  
ATOM   3809  CA  LEU A 248      10.904  16.285 -17.940  1.00  0.77           C  
ATOM   3810  C   LEU A 248      10.523  14.944 -18.528  1.00  0.77           C  
ATOM   3811  O   LEU A 248       9.334  14.640 -18.664  1.00  0.77           O  
ATOM   3812  CB  LEU A 248      11.504  17.208 -18.990  1.00  0.77           C  
ATOM   3813  CG  LEU A 248      10.705  17.517 -20.201  1.00  0.77           C  
ATOM   3814  CD1 LEU A 248       9.419  18.176 -19.791  1.00  0.77           C  
ATOM   3815  CD2 LEU A 248      11.529  18.445 -21.077  1.00  0.77           C  
ATOM   3816  H   LEU A 248      12.791  16.533 -17.011  1.00  0.77           H  
ATOM   3817  HA  LEU A 248      10.010  16.751 -17.529  1.00  0.77           H  
ATOM   3818 1HB  LEU A 248      11.725  18.148 -18.508  1.00  0.77           H  
ATOM   3819 2HB  LEU A 248      12.440  16.773 -19.320  1.00  0.77           H  
ATOM   3820  HG  LEU A 248      10.472  16.605 -20.743  1.00  0.77           H  
ATOM   3821 1HD1 LEU A 248       8.844  18.422 -20.681  1.00  0.77           H  
ATOM   3822 2HD1 LEU A 248       8.845  17.501 -19.157  1.00  0.77           H  
ATOM   3823 3HD1 LEU A 248       9.638  19.084 -19.241  1.00  0.77           H  
ATOM   3824 1HD2 LEU A 248      10.981  18.708 -21.965  1.00  0.77           H  
ATOM   3825 2HD2 LEU A 248      11.755  19.347 -20.530  1.00  0.77           H  
ATOM   3826 3HD2 LEU A 248      12.458  17.948 -21.356  1.00  0.77           H  
ATOM   3827  N   LYS A 249      11.520  14.114 -18.853  1.00  0.76           N  
ATOM   3828  CA  LYS A 249      11.227  12.801 -19.392  1.00  0.76           C  
ATOM   3829  C   LYS A 249      10.364  12.005 -18.433  1.00  0.76           C  
ATOM   3830  O   LYS A 249       9.351  11.442 -18.848  1.00  0.76           O  
ATOM   3831  CB  LYS A 249      12.507  12.021 -19.684  1.00  0.76           C  
ATOM   3832  CG  LYS A 249      12.256  10.630 -20.273  1.00  0.76           C  
ATOM   3833  CD  LYS A 249      13.555   9.908 -20.586  1.00  0.76           C  
ATOM   3834  CE  LYS A 249      13.287   8.506 -21.120  1.00  0.76           C  
ATOM   3835  NZ  LYS A 249      14.548   7.786 -21.450  1.00  0.76           N  
ATOM   3836  H   LYS A 249      12.497  14.390 -18.752  1.00  0.76           H  
ATOM   3837  HA  LYS A 249      10.674  12.926 -20.322  1.00  0.76           H  
ATOM   3838 1HB  LYS A 249      13.127  12.585 -20.382  1.00  0.76           H  
ATOM   3839 2HB  LYS A 249      13.079  11.907 -18.760  1.00  0.76           H  
ATOM   3840 1HG  LYS A 249      11.687  10.040 -19.554  1.00  0.76           H  
ATOM   3841 2HG  LYS A 249      11.670  10.721 -21.185  1.00  0.76           H  
ATOM   3842 1HD  LYS A 249      14.118  10.475 -21.327  1.00  0.76           H  
ATOM   3843 2HD  LYS A 249      14.152   9.838 -19.676  1.00  0.76           H  
ATOM   3844 1HE  LYS A 249      12.740   7.937 -20.367  1.00  0.76           H  
ATOM   3845 2HE  LYS A 249      12.675   8.578 -22.019  1.00  0.76           H  
ATOM   3846 1HZ  LYS A 249      14.328   6.864 -21.799  1.00  0.76           H  
ATOM   3847 2HZ  LYS A 249      15.055   8.301 -22.156  1.00  0.76           H  
ATOM   3848 3HZ  LYS A 249      15.117   7.704 -20.620  1.00  0.76           H  
ATOM   3849  N   LYS A 250      10.731  11.981 -17.145  1.00  0.75           N  
ATOM   3850  CA  LYS A 250       9.954  11.216 -16.178  1.00  0.75           C  
ATOM   3851  C   LYS A 250       8.537  11.744 -16.063  1.00  0.75           C  
ATOM   3852  O   LYS A 250       7.583  10.967 -16.022  1.00  0.75           O  
ATOM   3853  CB  LYS A 250      10.651  11.219 -14.825  1.00  0.75           C  
ATOM   3854  CG  LYS A 250      11.904  10.374 -14.806  1.00  0.75           C  
ATOM   3855  CD  LYS A 250      12.598  10.421 -13.466  1.00  0.75           C  
ATOM   3856  CE  LYS A 250      13.848   9.552 -13.484  1.00  0.75           C  
ATOM   3857  NZ  LYS A 250      14.592   9.615 -12.205  1.00  0.75           N  
ATOM   3858  H   LYS A 250      11.571  12.476 -16.837  1.00  0.75           H  
ATOM   3859  HA  LYS A 250       9.896  10.188 -16.522  1.00  0.75           H  
ATOM   3860 1HB  LYS A 250      10.930  12.244 -14.564  1.00  0.75           H  
ATOM   3861 2HB  LYS A 250       9.973  10.853 -14.055  1.00  0.75           H  
ATOM   3862 1HG  LYS A 250      11.640   9.341 -15.036  1.00  0.75           H  
ATOM   3863 2HG  LYS A 250      12.590  10.736 -15.573  1.00  0.75           H  
ATOM   3864 1HD  LYS A 250      12.880  11.452 -13.239  1.00  0.75           H  
ATOM   3865 2HD  LYS A 250      11.919  10.064 -12.687  1.00  0.75           H  
ATOM   3866 1HE  LYS A 250      13.559   8.521 -13.673  1.00  0.75           H  
ATOM   3867 2HE  LYS A 250      14.499   9.886 -14.286  1.00  0.75           H  
ATOM   3868 1HZ  LYS A 250      15.416   9.027 -12.266  1.00  0.75           H  
ATOM   3869 2HZ  LYS A 250      14.875  10.570 -12.029  1.00  0.75           H  
ATOM   3870 3HZ  LYS A 250      14.000   9.296 -11.454  1.00  0.75           H  
ATOM   3871  N   LYS A 251       8.363  13.059 -16.078  1.00  0.75           N  
ATOM   3872  CA  LYS A 251       7.013  13.576 -16.005  1.00  0.75           C  
ATOM   3873  C   LYS A 251       6.200  13.179 -17.233  1.00  0.75           C  
ATOM   3874  O   LYS A 251       5.026  12.805 -17.114  1.00  0.75           O  
ATOM   3875  CB  LYS A 251       7.035  15.080 -15.826  1.00  0.75           C  
ATOM   3876  CG  LYS A 251       7.437  15.546 -14.446  1.00  0.75           C  
ATOM   3877  CD  LYS A 251       7.384  17.039 -14.374  1.00  0.75           C  
ATOM   3878  CE  LYS A 251       7.694  17.538 -12.993  1.00  0.75           C  
ATOM   3879  NZ  LYS A 251       6.775  16.942 -11.995  1.00  0.75           N  
ATOM   3880  H   LYS A 251       9.157  13.702 -16.097  1.00  0.75           H  
ATOM   3881  HA  LYS A 251       6.528  13.141 -15.130  1.00  0.75           H  
ATOM   3882 1HB  LYS A 251       7.743  15.512 -16.538  1.00  0.75           H  
ATOM   3883 2HB  LYS A 251       6.068  15.481 -16.049  1.00  0.75           H  
ATOM   3884 1HG  LYS A 251       6.741  15.133 -13.711  1.00  0.75           H  
ATOM   3885 2HG  LYS A 251       8.431  15.199 -14.201  1.00  0.75           H  
ATOM   3886 1HD  LYS A 251       8.106  17.453 -15.074  1.00  0.75           H  
ATOM   3887 2HD  LYS A 251       6.401  17.358 -14.665  1.00  0.75           H  
ATOM   3888 1HE  LYS A 251       8.718  17.290 -12.732  1.00  0.75           H  
ATOM   3889 2HE  LYS A 251       7.575  18.620 -12.975  1.00  0.75           H  
ATOM   3890 1HZ  LYS A 251       6.991  17.294 -11.082  1.00  0.75           H  
ATOM   3891 2HZ  LYS A 251       5.800  17.168 -12.222  1.00  0.75           H  
ATOM   3892 3HZ  LYS A 251       6.907  15.909 -12.007  1.00  0.75           H  
ATOM   3893  N   ARG A 252       6.823  13.214 -18.416  1.00  0.75           N  
ATOM   3894  CA  ARG A 252       6.119  12.821 -19.626  1.00  0.75           C  
ATOM   3895  C   ARG A 252       5.760  11.336 -19.560  1.00  0.75           C  
ATOM   3896  O   ARG A 252       4.662  10.944 -19.959  1.00  0.75           O  
ATOM   3897  CB  ARG A 252       6.953  13.140 -20.860  1.00  0.75           C  
ATOM   3898  CG  ARG A 252       7.074  14.661 -21.192  1.00  0.75           C  
ATOM   3899  CD  ARG A 252       8.011  14.909 -22.335  1.00  0.75           C  
ATOM   3900  NE  ARG A 252       8.111  16.333 -22.703  1.00  0.75           N  
ATOM   3901  CZ  ARG A 252       9.100  16.855 -23.464  1.00  0.75           C  
ATOM   3902  NH1 ARG A 252      10.064  16.082 -23.918  1.00  0.75           N  
ATOM   3903  NH2 ARG A 252       9.101  18.145 -23.748  1.00  0.75           N  
ATOM   3904  H   ARG A 252       7.790  13.537 -18.475  1.00  0.75           H  
ATOM   3905  HA  ARG A 252       5.197  13.398 -19.689  1.00  0.75           H  
ATOM   3906 1HB  ARG A 252       7.963  12.755 -20.715  1.00  0.75           H  
ATOM   3907 2HB  ARG A 252       6.530  12.636 -21.727  1.00  0.75           H  
ATOM   3908 1HG  ARG A 252       6.094  15.060 -21.460  1.00  0.75           H  
ATOM   3909 2HG  ARG A 252       7.453  15.194 -20.320  1.00  0.75           H  
ATOM   3910 1HD  ARG A 252       9.007  14.565 -22.051  1.00  0.75           H  
ATOM   3911 2HD  ARG A 252       7.673  14.357 -23.208  1.00  0.75           H  
ATOM   3912  HE  ARG A 252       7.371  16.984 -22.387  1.00  0.75           H  
ATOM   3913 1HH1 ARG A 252      10.065  15.097 -23.698  1.00  0.75           H  
ATOM   3914 2HH1 ARG A 252      10.803  16.476 -24.483  1.00  0.75           H  
ATOM   3915 1HH2 ARG A 252       8.359  18.739 -23.386  1.00  0.75           H  
ATOM   3916 2HH2 ARG A 252       9.837  18.546 -24.309  1.00  0.75           H  
ATOM   3917  N   MET A 253       6.654  10.508 -19.007  1.00  0.75           N  
ATOM   3918  CA  MET A 253       6.376   9.082 -18.851  1.00  0.75           C  
ATOM   3919  C   MET A 253       5.156   8.864 -17.975  1.00  0.75           C  
ATOM   3920  O   MET A 253       4.299   8.033 -18.287  1.00  0.75           O  
ATOM   3921  CB  MET A 253       7.564   8.367 -18.211  1.00  0.75           C  
ATOM   3922  CG  MET A 253       8.794   8.215 -19.064  1.00  0.75           C  
ATOM   3923  SD  MET A 253      10.199   7.661 -18.082  1.00  0.75           S  
ATOM   3924  CE  MET A 253       9.617   6.063 -17.563  1.00  0.75           C  
ATOM   3925  H   MET A 253       7.558  10.876 -18.711  1.00  0.75           H  
ATOM   3926  HA  MET A 253       6.173   8.656 -19.831  1.00  0.75           H  
ATOM   3927 1HB  MET A 253       7.855   8.885 -17.309  1.00  0.75           H  
ATOM   3928 2HB  MET A 253       7.256   7.370 -17.916  1.00  0.75           H  
ATOM   3929 1HG  MET A 253       8.606   7.482 -19.843  1.00  0.75           H  
ATOM   3930 2HG  MET A 253       9.042   9.155 -19.537  1.00  0.75           H  
ATOM   3931 1HE  MET A 253      10.374   5.580 -16.945  1.00  0.75           H  
ATOM   3932 2HE  MET A 253       8.700   6.187 -16.984  1.00  0.75           H  
ATOM   3933 3HE  MET A 253       9.415   5.444 -18.438  1.00  0.75           H  
ATOM   3934  N   TYR A 254       5.070   9.616 -16.878  1.00  0.77           N  
ATOM   3935  CA  TYR A 254       3.962   9.483 -15.946  1.00  0.77           C  
ATOM   3936  C   TYR A 254       2.663   9.891 -16.631  1.00  0.77           C  
ATOM   3937  O   TYR A 254       1.627   9.245 -16.471  1.00  0.77           O  
ATOM   3938  CB  TYR A 254       4.235  10.322 -14.705  1.00  0.77           C  
ATOM   3939  CG  TYR A 254       5.497   9.854 -14.016  1.00  0.77           C  
ATOM   3940  CD1 TYR A 254       6.110  10.597 -13.018  1.00  0.77           C  
ATOM   3941  CD2 TYR A 254       6.081   8.682 -14.460  1.00  0.77           C  
ATOM   3942  CE1 TYR A 254       7.296  10.144 -12.466  1.00  0.77           C  
ATOM   3943  CE2 TYR A 254       7.256   8.238 -13.926  1.00  0.77           C  
ATOM   3944  CZ  TYR A 254       7.865   8.953 -12.939  1.00  0.77           C  
ATOM   3945  OH  TYR A 254       9.049   8.498 -12.435  1.00  0.77           O  
ATOM   3946  H   TYR A 254       5.823  10.279 -16.670  1.00  0.77           H  
ATOM   3947  HA  TYR A 254       3.874   8.435 -15.655  1.00  0.77           H  
ATOM   3948 1HB  TYR A 254       4.361  11.370 -14.983  1.00  0.77           H  
ATOM   3949 2HB  TYR A 254       3.403  10.254 -14.009  1.00  0.77           H  
ATOM   3950  HD1 TYR A 254       5.668  11.528 -12.673  1.00  0.77           H  
ATOM   3951  HD2 TYR A 254       5.607   8.120 -15.250  1.00  0.77           H  
ATOM   3952  HE1 TYR A 254       7.787  10.721 -11.681  1.00  0.77           H  
ATOM   3953  HE2 TYR A 254       7.710   7.318 -14.292  1.00  0.77           H  
ATOM   3954  HH  TYR A 254       9.040   8.586 -11.469  1.00  0.77           H  
ATOM   3955  N   PHE A 255       2.732  10.953 -17.432  1.00  0.79           N  
ATOM   3956  CA  PHE A 255       1.576  11.448 -18.163  1.00  0.79           C  
ATOM   3957  C   PHE A 255       1.079  10.369 -19.114  1.00  0.79           C  
ATOM   3958  O   PHE A 255      -0.120  10.069 -19.156  1.00  0.79           O  
ATOM   3959  CB  PHE A 255       1.950  12.699 -18.933  1.00  0.79           C  
ATOM   3960  CG  PHE A 255       0.827  13.402 -19.617  1.00  0.79           C  
ATOM   3961  CD1 PHE A 255      -0.017  14.216 -18.889  1.00  0.79           C  
ATOM   3962  CD2 PHE A 255       0.620  13.284 -20.965  1.00  0.79           C  
ATOM   3963  CE1 PHE A 255      -1.054  14.890 -19.484  1.00  0.79           C  
ATOM   3964  CE2 PHE A 255      -0.420  13.961 -21.573  1.00  0.79           C  
ATOM   3965  CZ  PHE A 255      -1.259  14.760 -20.829  1.00  0.79           C  
ATOM   3966  H   PHE A 255       3.616  11.458 -17.512  1.00  0.79           H  
ATOM   3967  HA  PHE A 255       0.784  11.686 -17.452  1.00  0.79           H  
ATOM   3968 1HB  PHE A 255       2.416  13.366 -18.252  1.00  0.79           H  
ATOM   3969 2HB  PHE A 255       2.687  12.446 -19.688  1.00  0.79           H  
ATOM   3970  HD1 PHE A 255       0.157  14.319 -17.838  1.00  0.79           H  
ATOM   3971  HD2 PHE A 255       1.291  12.649 -21.554  1.00  0.79           H  
ATOM   3972  HE1 PHE A 255      -1.711  15.526 -18.891  1.00  0.79           H  
ATOM   3973  HE2 PHE A 255      -0.578  13.868 -22.645  1.00  0.79           H  
ATOM   3974  HZ  PHE A 255      -2.076  15.292 -21.312  1.00  0.79           H  
ATOM   3975  N   GLU A 256       2.009   9.769 -19.874  1.00  0.81           N  
ATOM   3976  CA  GLU A 256       1.627   8.721 -20.806  1.00  0.81           C  
ATOM   3977  C   GLU A 256       1.064   7.526 -20.045  1.00  0.81           C  
ATOM   3978  O   GLU A 256       0.091   6.919 -20.487  1.00  0.81           O  
ATOM   3979  CB  GLU A 256       2.827   8.271 -21.656  1.00  0.81           C  
ATOM   3980  CG  GLU A 256       3.344   9.270 -22.723  1.00  0.81           C  
ATOM   3981  CD  GLU A 256       2.394   9.486 -23.888  1.00  0.81           C  
ATOM   3982  OE1 GLU A 256       1.949   8.517 -24.453  1.00  0.81           O  
ATOM   3983  OE2 GLU A 256       2.126  10.626 -24.229  1.00  0.81           O  
ATOM   3984  H   GLU A 256       2.986  10.058 -19.805  1.00  0.81           H  
ATOM   3985  HA  GLU A 256       0.854   9.107 -21.463  1.00  0.81           H  
ATOM   3986 1HB  GLU A 256       3.665   8.054 -20.990  1.00  0.81           H  
ATOM   3987 2HB  GLU A 256       2.574   7.343 -22.166  1.00  0.81           H  
ATOM   3988 1HG  GLU A 256       3.517  10.229 -22.234  1.00  0.81           H  
ATOM   3989 2HG  GLU A 256       4.301   8.913 -23.099  1.00  0.81           H  
ATOM   3990  N   ALA A 257       1.651   7.194 -18.890  1.00  0.84           N  
ATOM   3991  CA  ALA A 257       1.144   6.084 -18.098  1.00  0.84           C  
ATOM   3992  C   ALA A 257      -0.281   6.367 -17.643  1.00  0.84           C  
ATOM   3993  O   ALA A 257      -1.131   5.479 -17.651  1.00  0.84           O  
ATOM   3994  CB  ALA A 257       2.043   5.827 -16.914  1.00  0.84           C  
ATOM   3995  H   ALA A 257       2.474   7.702 -18.570  1.00  0.84           H  
ATOM   3996  HA  ALA A 257       1.128   5.196 -18.727  1.00  0.84           H  
ATOM   3997 1HB  ALA A 257       1.669   4.980 -16.336  1.00  0.84           H  
ATOM   3998 2HB  ALA A 257       3.044   5.616 -17.273  1.00  0.84           H  
ATOM   3999 3HB  ALA A 257       2.065   6.706 -16.297  1.00  0.84           H  
ATOM   4000  N   TYR A 258      -0.586   7.615 -17.282  1.00  0.88           N  
ATOM   4001  CA  TYR A 258      -1.961   7.893 -16.915  1.00  0.88           C  
ATOM   4002  C   TYR A 258      -2.860   7.726 -18.154  1.00  0.88           C  
ATOM   4003  O   TYR A 258      -3.899   7.066 -18.087  1.00  0.88           O  
ATOM   4004  CB  TYR A 258      -2.121   9.310 -16.327  1.00  0.88           C  
ATOM   4005  CG  TYR A 258      -1.659   9.539 -14.857  1.00  0.88           C  
ATOM   4006  CD1 TYR A 258      -0.742  10.539 -14.519  1.00  0.88           C  
ATOM   4007  CD2 TYR A 258      -2.185   8.762 -13.875  1.00  0.88           C  
ATOM   4008  CE1 TYR A 258      -0.380  10.741 -13.176  1.00  0.88           C  
ATOM   4009  CE2 TYR A 258      -1.832   8.936 -12.545  1.00  0.88           C  
ATOM   4010  CZ  TYR A 258      -0.935   9.928 -12.184  1.00  0.88           C  
ATOM   4011  OH  TYR A 258      -0.585  10.102 -10.847  1.00  0.88           O  
ATOM   4012  H   TYR A 258       0.131   8.341 -17.245  1.00  0.88           H  
ATOM   4013  HA  TYR A 258      -2.278   7.166 -16.168  1.00  0.88           H  
ATOM   4014 1HB  TYR A 258      -1.564  10.008 -16.957  1.00  0.88           H  
ATOM   4015 2HB  TYR A 258      -3.166   9.590 -16.388  1.00  0.88           H  
ATOM   4016  HD1 TYR A 258      -0.318  11.164 -15.301  1.00  0.88           H  
ATOM   4017  HD2 TYR A 258      -2.884   8.008 -14.159  1.00  0.88           H  
ATOM   4018  HE1 TYR A 258       0.332  11.522 -12.904  1.00  0.88           H  
ATOM   4019  HE2 TYR A 258      -2.269   8.292 -11.784  1.00  0.88           H  
ATOM   4020  HH  TYR A 258       0.031  10.863 -10.747  1.00  0.88           H  
ATOM   4021  N   LYS A 259      -2.419   8.215 -19.322  1.00  0.92           N  
ATOM   4022  CA  LYS A 259      -3.243   8.091 -20.532  1.00  0.92           C  
ATOM   4023  C   LYS A 259      -3.484   6.635 -20.951  1.00  0.92           C  
ATOM   4024  O   LYS A 259      -4.591   6.268 -21.356  1.00  0.92           O  
ATOM   4025  CB  LYS A 259      -2.632   8.841 -21.720  1.00  0.92           C  
ATOM   4026  CG  LYS A 259      -2.681  10.361 -21.649  1.00  0.92           C  
ATOM   4027  CD  LYS A 259      -2.359  10.951 -23.012  1.00  0.92           C  
ATOM   4028  CE  LYS A 259      -0.914  10.715 -23.368  1.00  0.92           C  
ATOM   4029  NZ  LYS A 259      -0.539  11.280 -24.709  1.00  0.92           N  
ATOM   4030  H   LYS A 259      -1.534   8.726 -19.354  1.00  0.92           H  
ATOM   4031  HA  LYS A 259      -4.213   8.537 -20.321  1.00  0.92           H  
ATOM   4032 1HB  LYS A 259      -1.584   8.554 -21.816  1.00  0.92           H  
ATOM   4033 2HB  LYS A 259      -3.134   8.534 -22.635  1.00  0.92           H  
ATOM   4034 1HG  LYS A 259      -3.668  10.689 -21.330  1.00  0.92           H  
ATOM   4035 2HG  LYS A 259      -1.940  10.713 -20.929  1.00  0.92           H  
ATOM   4036 1HD  LYS A 259      -2.993  10.496 -23.773  1.00  0.92           H  
ATOM   4037 2HD  LYS A 259      -2.548  12.024 -22.993  1.00  0.92           H  
ATOM   4038 1HE  LYS A 259      -0.298  11.171 -22.613  1.00  0.92           H  
ATOM   4039 2HE  LYS A 259      -0.714   9.643 -23.375  1.00  0.92           H  
ATOM   4040 1HZ  LYS A 259       0.463  11.076 -24.836  1.00  0.92           H  
ATOM   4041 2HZ  LYS A 259      -1.076  10.836 -25.432  1.00  0.92           H  
ATOM   4042 3HZ  LYS A 259      -0.684  12.274 -24.754  1.00  0.92           H  
ATOM   4043  N   LYS A 260      -2.478   5.775 -20.782  1.00  0.98           N  
ATOM   4044  CA  LYS A 260      -2.595   4.355 -21.129  1.00  0.98           C  
ATOM   4045  C   LYS A 260      -3.659   3.643 -20.306  1.00  0.98           C  
ATOM   4046  O   LYS A 260      -4.162   2.591 -20.705  1.00  0.98           O  
ATOM   4047  CB  LYS A 260      -1.260   3.632 -20.960  1.00  0.98           C  
ATOM   4048  CG  LYS A 260      -0.199   3.980 -22.004  1.00  0.98           C  
ATOM   4049  CD  LYS A 260       1.103   3.252 -21.713  1.00  0.98           C  
ATOM   4050  CE  LYS A 260       2.175   3.596 -22.734  1.00  0.98           C  
ATOM   4051  NZ  LYS A 260       3.459   2.899 -22.439  1.00  0.98           N  
ATOM   4052  H   LYS A 260      -1.582   6.129 -20.444  1.00  0.98           H  
ATOM   4053  HA  LYS A 260      -2.889   4.287 -22.176  1.00  0.98           H  
ATOM   4054 1HB  LYS A 260      -0.848   3.882 -19.978  1.00  0.98           H  
ATOM   4055 2HB  LYS A 260      -1.420   2.552 -20.973  1.00  0.98           H  
ATOM   4056 1HG  LYS A 260      -0.557   3.672 -22.986  1.00  0.98           H  
ATOM   4057 2HG  LYS A 260      -0.024   5.047 -22.025  1.00  0.98           H  
ATOM   4058 1HD  LYS A 260       1.454   3.537 -20.719  1.00  0.98           H  
ATOM   4059 2HD  LYS A 260       0.928   2.174 -21.717  1.00  0.98           H  
ATOM   4060 1HE  LYS A 260       1.832   3.304 -23.724  1.00  0.98           H  
ATOM   4061 2HE  LYS A 260       2.347   4.675 -22.721  1.00  0.98           H  
ATOM   4062 1HZ  LYS A 260       4.148   3.149 -23.135  1.00  0.98           H  
ATOM   4063 2HZ  LYS A 260       3.789   3.174 -21.525  1.00  0.98           H  
ATOM   4064 3HZ  LYS A 260       3.310   1.899 -22.456  1.00  0.98           H  
ATOM   4065  N   ILE A 261      -3.978   4.206 -19.149  1.00  1.05           N  
ATOM   4066  CA  ILE A 261      -4.953   3.647 -18.254  1.00  1.05           C  
ATOM   4067  C   ILE A 261      -6.315   4.283 -18.461  1.00  1.05           C  
ATOM   4068  O   ILE A 261      -7.318   3.580 -18.548  1.00  1.05           O  
ATOM   4069  CB  ILE A 261      -4.477   3.782 -16.808  1.00  1.05           C  
ATOM   4070  CG1 ILE A 261      -3.205   2.934 -16.661  1.00  1.05           C  
ATOM   4071  CG2 ILE A 261      -5.603   3.406 -15.840  1.00  1.05           C  
ATOM   4072  CD1 ILE A 261      -2.507   3.085 -15.376  1.00  1.05           C  
ATOM   4073  H   ILE A 261      -3.554   5.090 -18.880  1.00  1.05           H  
ATOM   4074  HA  ILE A 261      -5.042   2.584 -18.469  1.00  1.05           H  
ATOM   4075  HB  ILE A 261      -4.175   4.817 -16.618  1.00  1.05           H  
ATOM   4076 1HG1 ILE A 261      -3.442   1.912 -16.805  1.00  1.05           H  
ATOM   4077 2HG1 ILE A 261      -2.506   3.229 -17.448  1.00  1.05           H  
ATOM   4078 1HG2 ILE A 261      -5.272   3.487 -14.820  1.00  1.05           H  
ATOM   4079 2HG2 ILE A 261      -6.436   4.085 -16.007  1.00  1.05           H  
ATOM   4080 3HG2 ILE A 261      -5.923   2.402 -16.019  1.00  1.05           H  
ATOM   4081 1HD1 ILE A 261      -1.633   2.463 -15.393  1.00  1.05           H  
ATOM   4082 2HD1 ILE A 261      -2.215   4.131 -15.241  1.00  1.05           H  
ATOM   4083 3HD1 ILE A 261      -3.158   2.772 -14.563  1.00  1.05           H  
ATOM   4084  N   PHE A 262      -6.353   5.612 -18.558  1.00  1.11           N  
ATOM   4085  CA  PHE A 262      -7.617   6.324 -18.678  1.00  1.11           C  
ATOM   4086  C   PHE A 262      -8.190   6.423 -20.090  1.00  1.11           C  
ATOM   4087  O   PHE A 262      -9.388   6.637 -20.255  1.00  1.11           O  
ATOM   4088  CB  PHE A 262      -7.485   7.709 -18.106  1.00  1.11           C  
ATOM   4089  CG  PHE A 262      -7.302   7.681 -16.655  1.00  1.11           C  
ATOM   4090  CD1 PHE A 262      -6.137   8.114 -16.074  1.00  1.11           C  
ATOM   4091  CD2 PHE A 262      -8.290   7.183 -15.860  1.00  1.11           C  
ATOM   4092  CE1 PHE A 262      -5.988   8.082 -14.733  1.00  1.11           C  
ATOM   4093  CE2 PHE A 262      -8.135   7.148 -14.515  1.00  1.11           C  
ATOM   4094  CZ  PHE A 262      -6.992   7.605 -13.962  1.00  1.11           C  
ATOM   4095  H   PHE A 262      -5.484   6.142 -18.503  1.00  1.11           H  
ATOM   4096  HA  PHE A 262      -8.335   5.810 -18.061  1.00  1.11           H  
ATOM   4097 1HB  PHE A 262      -6.626   8.205 -18.554  1.00  1.11           H  
ATOM   4098 2HB  PHE A 262      -8.378   8.296 -18.337  1.00  1.11           H  
ATOM   4099  HD1 PHE A 262      -5.341   8.492 -16.698  1.00  1.11           H  
ATOM   4100  HD2 PHE A 262      -9.208   6.823 -16.320  1.00  1.11           H  
ATOM   4101  HE1 PHE A 262      -5.076   8.441 -14.275  1.00  1.11           H  
ATOM   4102  HE2 PHE A 262      -8.927   6.766 -13.877  1.00  1.11           H  
ATOM   4103  HZ  PHE A 262      -6.886   7.588 -12.900  1.00  1.11           H  
ATOM   4104  N   GLY A 263      -7.365   6.235 -21.115  1.00  1.16           N  
ATOM   4105  CA  GLY A 263      -7.810   6.340 -22.501  1.00  1.16           C  
ATOM   4106  C   GLY A 263      -8.921   5.352 -22.869  1.00  1.16           C  
ATOM   4107  O   GLY A 263      -9.675   5.583 -23.812  1.00  1.16           O  
ATOM   4108  H   GLY A 263      -6.376   6.068 -20.955  1.00  1.16           H  
ATOM   4109 1HA  GLY A 263      -8.159   7.356 -22.684  1.00  1.16           H  
ATOM   4110 2HA  GLY A 263      -6.953   6.180 -23.156  1.00  1.16           H  
ATOM   4111  N   GLY A 264      -9.025   4.246 -22.133  1.00  1.18           N  
ATOM   4112  CA  GLY A 264     -10.047   3.237 -22.389  1.00  1.18           C  
ATOM   4113  C   GLY A 264     -11.367   3.506 -21.653  1.00  1.18           C  
ATOM   4114  O   GLY A 264     -12.289   2.687 -21.722  1.00  1.18           O  
ATOM   4115  H   GLY A 264      -8.372   4.111 -21.371  1.00  1.18           H  
ATOM   4116 1HA  GLY A 264     -10.236   3.182 -23.460  1.00  1.18           H  
ATOM   4117 2HA  GLY A 264      -9.661   2.265 -22.089  1.00  1.18           H  
ATOM   4118  N   ILE A 265     -11.449   4.624 -20.928  1.00  1.15           N  
ATOM   4119  CA  ILE A 265     -12.628   4.969 -20.144  1.00  1.15           C  
ATOM   4120  C   ILE A 265     -13.301   6.266 -20.597  1.00  1.15           C  
ATOM   4121  O   ILE A 265     -12.751   7.351 -20.449  1.00  1.15           O  
ATOM   4122  CB  ILE A 265     -12.225   5.055 -18.664  1.00  1.15           C  
ATOM   4123  CG1 ILE A 265     -11.656   3.709 -18.235  1.00  1.15           C  
ATOM   4124  CG2 ILE A 265     -13.383   5.489 -17.800  1.00  1.15           C  
ATOM   4125  CD1 ILE A 265     -10.199   3.606 -18.304  1.00  1.15           C  
ATOM   4126  H   ILE A 265     -10.661   5.274 -20.903  1.00  1.15           H  
ATOM   4127  HA  ILE A 265     -13.353   4.163 -20.248  1.00  1.15           H  
ATOM   4128  HB  ILE A 265     -11.417   5.788 -18.561  1.00  1.15           H  
ATOM   4129 1HG1 ILE A 265     -11.911   3.519 -17.242  1.00  1.15           H  
ATOM   4130 2HG1 ILE A 265     -12.098   2.947 -18.863  1.00  1.15           H  
ATOM   4131 1HG2 ILE A 265     -13.066   5.553 -16.768  1.00  1.15           H  
ATOM   4132 2HG2 ILE A 265     -13.727   6.454 -18.125  1.00  1.15           H  
ATOM   4133 3HG2 ILE A 265     -14.195   4.769 -17.887  1.00  1.15           H  
ATOM   4134 1HD1 ILE A 265      -9.876   2.619 -17.977  1.00  1.15           H  
ATOM   4135 2HD1 ILE A 265      -9.850   3.781 -19.310  1.00  1.15           H  
ATOM   4136 3HD1 ILE A 265      -9.783   4.333 -17.653  1.00  1.15           H  
ATOM   4137  N   ASP A 266     -14.542   6.160 -21.077  1.00  1.08           N  
ATOM   4138  CA  ASP A 266     -15.281   7.317 -21.603  1.00  1.08           C  
ATOM   4139  C   ASP A 266     -15.520   8.403 -20.552  1.00  1.08           C  
ATOM   4140  O   ASP A 266     -15.565   9.594 -20.867  1.00  1.08           O  
ATOM   4141  CB  ASP A 266     -16.639   6.845 -22.148  1.00  1.08           C  
ATOM   4142  CG  ASP A 266     -17.452   7.925 -22.903  1.00  1.08           C  
ATOM   4143  OD1 ASP A 266     -17.021   8.371 -23.937  1.00  1.08           O  
ATOM   4144  OD2 ASP A 266     -18.531   8.270 -22.423  1.00  1.08           O  
ATOM   4145  H   ASP A 266     -14.966   5.244 -21.126  1.00  1.08           H  
ATOM   4146  HA  ASP A 266     -14.704   7.751 -22.416  1.00  1.08           H  
ATOM   4147 1HB  ASP A 266     -16.482   6.002 -22.819  1.00  1.08           H  
ATOM   4148 2HB  ASP A 266     -17.245   6.483 -21.310  1.00  1.08           H  
ATOM   4149  N   GLU A 267     -15.683   7.984 -19.310  1.00  1.00           N  
ATOM   4150  CA  GLU A 267     -15.951   8.873 -18.194  1.00  1.00           C  
ATOM   4151  C   GLU A 267     -14.772   9.760 -17.769  1.00  1.00           C  
ATOM   4152  O   GLU A 267     -14.965  10.721 -17.012  1.00  1.00           O  
ATOM   4153  CB  GLU A 267     -16.402   8.056 -16.984  1.00  1.00           C  
ATOM   4154  CG  GLU A 267     -17.742   7.299 -17.159  1.00  1.00           C  
ATOM   4155  CD  GLU A 267     -17.619   5.947 -17.852  1.00  1.00           C  
ATOM   4156  OE1 GLU A 267     -16.532   5.581 -18.202  1.00  1.00           O  
ATOM   4157  OE2 GLU A 267     -18.614   5.279 -18.002  1.00  1.00           O  
ATOM   4158  H   GLU A 267     -15.617   6.993 -19.138  1.00  1.00           H  
ATOM   4159  HA  GLU A 267     -16.771   9.531 -18.488  1.00  1.00           H  
ATOM   4160 1HB  GLU A 267     -15.632   7.334 -16.719  1.00  1.00           H  
ATOM   4161 2HB  GLU A 267     -16.511   8.737 -16.153  1.00  1.00           H  
ATOM   4162 1HG  GLU A 267     -18.197   7.151 -16.181  1.00  1.00           H  
ATOM   4163 2HG  GLU A 267     -18.405   7.928 -17.741  1.00  1.00           H  
ATOM   4164  N   ILE A 268     -13.543   9.389 -18.158  1.00  0.92           N  
ATOM   4165  CA  ILE A 268     -12.367  10.101 -17.662  1.00  0.92           C  
ATOM   4166  C   ILE A 268     -11.422  10.526 -18.796  1.00  0.92           C  
ATOM   4167  O   ILE A 268     -11.036   9.706 -19.620  1.00  0.92           O  
ATOM   4168  CB  ILE A 268     -11.595   9.190 -16.698  1.00  0.92           C  
ATOM   4169  CG1 ILE A 268     -12.466   8.703 -15.575  1.00  0.92           C  
ATOM   4170  CG2 ILE A 268     -10.505   9.935 -16.109  1.00  0.92           C  
ATOM   4171  CD1 ILE A 268     -11.763   7.683 -14.790  1.00  0.92           C  
ATOM   4172  H   ILE A 268     -13.414   8.624 -18.826  1.00  0.92           H  
ATOM   4173  HA  ILE A 268     -12.689  10.997 -17.134  1.00  0.92           H  
ATOM   4174  HB  ILE A 268     -11.209   8.321 -17.236  1.00  0.92           H  
ATOM   4175 1HG1 ILE A 268     -12.769   9.533 -14.935  1.00  0.92           H  
ATOM   4176 2HG1 ILE A 268     -13.350   8.230 -15.981  1.00  0.92           H  
ATOM   4177 1HG2 ILE A 268      -9.958   9.326 -15.412  1.00  0.92           H  
ATOM   4178 2HG2 ILE A 268      -9.828  10.292 -16.881  1.00  0.92           H  
ATOM   4179 3HG2 ILE A 268     -10.964  10.760 -15.589  1.00  0.92           H  
ATOM   4180 1HD1 ILE A 268     -12.389   7.287 -14.021  1.00  0.92           H  
ATOM   4181 2HD1 ILE A 268     -11.493   6.892 -15.465  1.00  0.92           H  
ATOM   4182 3HD1 ILE A 268     -10.874   8.116 -14.348  1.00  0.92           H  
ATOM   4183  N   ALA A 269     -10.994  11.787 -18.824  1.00  0.87           N  
ATOM   4184  CA  ALA A 269     -10.083  12.191 -19.899  1.00  0.87           C  
ATOM   4185  C   ALA A 269      -8.958  13.078 -19.404  1.00  0.87           C  
ATOM   4186  O   ALA A 269      -9.129  13.845 -18.466  1.00  0.87           O  
ATOM   4187  CB  ALA A 269     -10.860  12.926 -20.979  1.00  0.87           C  
ATOM   4188  H   ALA A 269     -11.336  12.458 -18.135  1.00  0.87           H  
ATOM   4189  HA  ALA A 269      -9.635  11.293 -20.326  1.00  0.87           H  
ATOM   4190 1HB  ALA A 269     -10.182  13.199 -21.790  1.00  0.87           H  
ATOM   4191 2HB  ALA A 269     -11.649  12.275 -21.363  1.00  0.87           H  
ATOM   4192 3HB  ALA A 269     -11.302  13.827 -20.557  1.00  0.87           H  
ATOM   4193  N   LEU A 270      -7.814  13.032 -20.078  1.00  0.84           N  
ATOM   4194  CA  LEU A 270      -6.716  13.914 -19.695  1.00  0.84           C  
ATOM   4195  C   LEU A 270      -6.637  15.131 -20.594  1.00  0.84           C  
ATOM   4196  O   LEU A 270      -7.005  15.079 -21.769  1.00  0.84           O  
ATOM   4197  CB  LEU A 270      -5.359  13.183 -19.683  1.00  0.84           C  
ATOM   4198  CG  LEU A 270      -5.024  12.422 -18.376  1.00  0.84           C  
ATOM   4199  CD1 LEU A 270      -5.790  11.097 -18.312  1.00  0.84           C  
ATOM   4200  CD2 LEU A 270      -3.514  12.215 -18.261  1.00  0.84           C  
ATOM   4201  H   LEU A 270      -7.701  12.390 -20.851  1.00  0.84           H  
ATOM   4202  HA  LEU A 270      -6.897  14.265 -18.684  1.00  0.84           H  
ATOM   4203 1HB  LEU A 270      -5.335  12.471 -20.503  1.00  0.84           H  
ATOM   4204 2HB  LEU A 270      -4.571  13.924 -19.849  1.00  0.84           H  
ATOM   4205  HG  LEU A 270      -5.339  13.033 -17.543  1.00  0.84           H  
ATOM   4206 1HD1 LEU A 270      -5.557  10.615 -17.375  1.00  0.84           H  
ATOM   4207 2HD1 LEU A 270      -6.859  11.280 -18.364  1.00  0.84           H  
ATOM   4208 3HD1 LEU A 270      -5.488  10.458 -19.139  1.00  0.84           H  
ATOM   4209 1HD2 LEU A 270      -3.295  11.727 -17.325  1.00  0.84           H  
ATOM   4210 2HD2 LEU A 270      -3.154  11.608 -19.077  1.00  0.84           H  
ATOM   4211 3HD2 LEU A 270      -3.022  13.180 -18.283  1.00  0.84           H  
ATOM   4212  N   GLN A 271      -6.164  16.229 -20.013  1.00  0.85           N  
ATOM   4213  CA  GLN A 271      -5.975  17.501 -20.719  1.00  0.85           C  
ATOM   4214  C   GLN A 271      -5.052  17.292 -21.914  1.00  0.85           C  
ATOM   4215  O   GLN A 271      -4.033  16.609 -21.801  1.00  0.85           O  
ATOM   4216  CB  GLN A 271      -5.432  18.539 -19.735  1.00  0.85           C  
ATOM   4217  CG  GLN A 271      -5.251  19.954 -20.223  1.00  0.85           C  
ATOM   4218  CD  GLN A 271      -4.750  20.883 -19.063  1.00  0.85           C  
ATOM   4219  OE1 GLN A 271      -4.793  20.550 -17.874  1.00  0.85           O  
ATOM   4220  NE2 GLN A 271      -4.268  22.040 -19.406  1.00  0.85           N  
ATOM   4221  H   GLN A 271      -5.917  16.157 -19.019  1.00  0.85           H  
ATOM   4222  HA  GLN A 271      -6.941  17.845 -21.092  1.00  0.85           H  
ATOM   4223 1HB  GLN A 271      -6.139  18.605 -18.914  1.00  0.85           H  
ATOM   4224 2HB  GLN A 271      -4.483  18.192 -19.328  1.00  0.85           H  
ATOM   4225 1HG  GLN A 271      -4.528  19.977 -21.042  1.00  0.85           H  
ATOM   4226 2HG  GLN A 271      -6.216  20.331 -20.569  1.00  0.85           H  
ATOM   4227 1HE2 GLN A 271      -3.969  22.696 -18.715  1.00  0.85           H  
ATOM   4228 2HE2 GLN A 271      -4.272  22.334 -20.372  1.00  0.85           H  
ATOM   4229  N   LYS A 272      -5.431  17.838 -23.069  1.00  0.85           N  
ATOM   4230  CA  LYS A 272      -4.648  17.650 -24.285  1.00  0.85           C  
ATOM   4231  C   LYS A 272      -3.557  18.695 -24.477  1.00  0.85           C  
ATOM   4232  O   LYS A 272      -3.617  19.794 -23.929  1.00  0.85           O  
ATOM   4233  CB  LYS A 272      -5.569  17.590 -25.506  1.00  0.85           C  
ATOM   4234  CG  LYS A 272      -6.507  16.362 -25.511  1.00  0.85           C  
ATOM   4235  CD  LYS A 272      -7.307  16.235 -26.825  1.00  0.85           C  
ATOM   4236  CE  LYS A 272      -8.311  17.353 -26.934  1.00  0.85           C  
ATOM   4237  NZ  LYS A 272      -9.215  17.249 -28.111  1.00  0.85           N  
ATOM   4238  H   LYS A 272      -6.270  18.417 -23.109  1.00  0.85           H  
ATOM   4239  HA  LYS A 272      -4.151  16.683 -24.211  1.00  0.85           H  
ATOM   4240 1HB  LYS A 272      -6.193  18.487 -25.529  1.00  0.85           H  
ATOM   4241 2HB  LYS A 272      -4.976  17.573 -26.418  1.00  0.85           H  
ATOM   4242 1HG  LYS A 272      -5.914  15.456 -25.369  1.00  0.85           H  
ATOM   4243 2HG  LYS A 272      -7.204  16.442 -24.673  1.00  0.85           H  
ATOM   4244 1HD  LYS A 272      -6.629  16.278 -27.677  1.00  0.85           H  
ATOM   4245 2HD  LYS A 272      -7.833  15.281 -26.844  1.00  0.85           H  
ATOM   4246 1HE  LYS A 272      -8.915  17.372 -26.027  1.00  0.85           H  
ATOM   4247 2HE  LYS A 272      -7.758  18.283 -27.015  1.00  0.85           H  
ATOM   4248 1HZ  LYS A 272      -9.848  18.079 -28.088  1.00  0.85           H  
ATOM   4249 2HZ  LYS A 272      -8.682  17.257 -28.960  1.00  0.85           H  
ATOM   4250 3HZ  LYS A 272      -9.759  16.408 -28.058  1.00  0.85           H  
ATOM   4251  N   GLU A 273      -2.581  18.340 -25.313  1.00  0.86           N  
ATOM   4252  CA  GLU A 273      -1.432  19.184 -25.641  1.00  0.86           C  
ATOM   4253  C   GLU A 273      -1.679  20.160 -26.790  1.00  0.86           C  
ATOM   4254  O   GLU A 273      -0.783  20.906 -27.160  1.00  0.86           O  
ATOM   4255  CB  GLU A 273      -0.234  18.301 -26.011  1.00  0.86           C  
ATOM   4256  CG  GLU A 273       0.292  17.435 -24.868  1.00  0.86           C  
ATOM   4257  CD  GLU A 273       1.458  16.543 -25.261  1.00  0.86           C  
ATOM   4258  OE1 GLU A 273       1.205  15.500 -25.820  1.00  0.86           O  
ATOM   4259  OE2 GLU A 273       2.607  16.895 -24.990  1.00  0.86           O  
ATOM   4260  H   GLU A 273      -2.617  17.418 -25.722  1.00  0.86           H  
ATOM   4261  HA  GLU A 273      -1.181  19.766 -24.755  1.00  0.86           H  
ATOM   4262 1HB  GLU A 273      -0.511  17.643 -26.835  1.00  0.86           H  
ATOM   4263 2HB  GLU A 273       0.588  18.933 -26.360  1.00  0.86           H  
ATOM   4264 1HG  GLU A 273       0.593  18.081 -24.057  1.00  0.86           H  
ATOM   4265 2HG  GLU A 273      -0.525  16.813 -24.502  1.00  0.86           H  
ATOM   4266  N   TYR A 274      -2.885  20.154 -27.345  1.00  0.85           N  
ATOM   4267  CA  TYR A 274      -3.256  21.003 -28.483  1.00  0.85           C  
ATOM   4268  C   TYR A 274      -2.456  20.518 -29.697  1.00  0.85           C  
ATOM   4269  O   TYR A 274      -2.154  19.327 -29.793  1.00  0.85           O  
ATOM   4270  CB  TYR A 274      -2.983  22.495 -28.145  1.00  0.85           C  
ATOM   4271  CG  TYR A 274      -3.629  23.530 -29.073  1.00  0.85           C  
ATOM   4272  CD1 TYR A 274      -5.010  23.606 -29.114  1.00  0.85           C  
ATOM   4273  CD2 TYR A 274      -2.860  24.436 -29.823  1.00  0.85           C  
ATOM   4274  CE1 TYR A 274      -5.635  24.536 -29.898  1.00  0.85           C  
ATOM   4275  CE2 TYR A 274      -3.495  25.377 -30.616  1.00  0.85           C  
ATOM   4276  CZ  TYR A 274      -4.886  25.424 -30.653  1.00  0.85           C  
ATOM   4277  OH  TYR A 274      -5.552  26.360 -31.422  1.00  0.85           O  
ATOM   4278  H   TYR A 274      -3.570  19.524 -26.964  1.00  0.85           H  
ATOM   4279  HA  TYR A 274      -4.317  20.872 -28.699  1.00  0.85           H  
ATOM   4280 1HB  TYR A 274      -3.266  22.705 -27.128  1.00  0.85           H  
ATOM   4281 2HB  TYR A 274      -1.914  22.681 -28.207  1.00  0.85           H  
ATOM   4282  HD1 TYR A 274      -5.609  22.916 -28.520  1.00  0.85           H  
ATOM   4283  HD2 TYR A 274      -1.766  24.399 -29.785  1.00  0.85           H  
ATOM   4284  HE1 TYR A 274      -6.725  24.582 -29.921  1.00  0.85           H  
ATOM   4285  HE2 TYR A 274      -2.909  26.085 -31.206  1.00  0.85           H  
ATOM   4286  HH  TYR A 274      -4.978  27.146 -31.580  1.00  0.85           H  
ATOM   4287  N   GLU A 275      -2.179  21.397 -30.651  1.00  0.82           N  
ATOM   4288  CA  GLU A 275      -1.480  21.014 -31.864  1.00  0.82           C  
ATOM   4289  C   GLU A 275      -0.255  21.896 -32.024  1.00  0.82           C  
ATOM   4290  O   GLU A 275      -0.306  23.091 -31.747  1.00  0.82           O  
ATOM   4291  CB  GLU A 275      -2.399  21.157 -33.083  1.00  0.82           C  
ATOM   4292  CG  GLU A 275      -3.631  20.249 -33.058  1.00  0.82           C  
ATOM   4293  CD  GLU A 275      -4.511  20.386 -34.288  1.00  0.82           C  
ATOM   4294  OE1 GLU A 275      -4.196  21.182 -35.142  1.00  0.82           O  
ATOM   4295  OE2 GLU A 275      -5.496  19.689 -34.367  1.00  0.82           O  
ATOM   4296  H   GLU A 275      -2.450  22.355 -30.538  1.00  0.82           H  
ATOM   4297  HA  GLU A 275      -1.153  19.978 -31.778  1.00  0.82           H  
ATOM   4298 1HB  GLU A 275      -2.747  22.190 -33.153  1.00  0.82           H  
ATOM   4299 2HB  GLU A 275      -1.837  20.939 -33.990  1.00  0.82           H  
ATOM   4300 1HG  GLU A 275      -3.302  19.214 -32.970  1.00  0.82           H  
ATOM   4301 2HG  GLU A 275      -4.221  20.488 -32.174  1.00  0.82           H  
ATOM   4302  N   GLY A 276       0.851  21.314 -32.481  1.00  0.78           N  
ATOM   4303  CA  GLY A 276       2.078  22.083 -32.690  1.00  0.78           C  
ATOM   4304  C   GLY A 276       2.855  22.282 -31.387  1.00  0.78           C  
ATOM   4305  O   GLY A 276       3.861  22.991 -31.351  1.00  0.78           O  
ATOM   4306  H   GLY A 276       0.839  20.326 -32.694  1.00  0.78           H  
ATOM   4307 1HA  GLY A 276       2.708  21.568 -33.416  1.00  0.78           H  
ATOM   4308 2HA  GLY A 276       1.830  23.055 -33.116  1.00  0.78           H  
ATOM   4309  N   ALA A 277       2.397  21.650 -30.311  1.00  0.76           N  
ATOM   4310  CA  ALA A 277       3.025  21.834 -29.009  1.00  0.76           C  
ATOM   4311  C   ALA A 277       3.425  20.533 -28.344  1.00  0.76           C  
ATOM   4312  O   ALA A 277       2.806  19.489 -28.557  1.00  0.76           O  
ATOM   4313  CB  ALA A 277       2.069  22.560 -28.077  1.00  0.76           C  
ATOM   4314  H   ALA A 277       1.581  21.063 -30.391  1.00  0.76           H  
ATOM   4315  HA  ALA A 277       3.925  22.427 -29.145  1.00  0.76           H  
ATOM   4316 1HB  ALA A 277       2.567  22.711 -27.127  1.00  0.76           H  
ATOM   4317 2HB  ALA A 277       1.779  23.509 -28.482  1.00  0.76           H  
ATOM   4318 3HB  ALA A 277       1.193  21.960 -27.937  1.00  0.76           H  
ATOM   4319  N   ILE A 278       4.469  20.629 -27.523  1.00  0.75           N  
ATOM   4320  CA  ILE A 278       4.921  19.529 -26.681  1.00  0.75           C  
ATOM   4321  C   ILE A 278       4.955  20.000 -25.238  1.00  0.75           C  
ATOM   4322  O   ILE A 278       5.613  20.995 -24.911  1.00  0.75           O  
ATOM   4323  CB  ILE A 278       6.307  19.018 -27.082  1.00  0.75           C  
ATOM   4324  CG1 ILE A 278       6.300  18.523 -28.529  1.00  0.75           C  
ATOM   4325  CG2 ILE A 278       6.721  17.913 -26.144  1.00  0.75           C  
ATOM   4326  CD1 ILE A 278       7.667  18.174 -29.046  1.00  0.75           C  
ATOM   4327  H   ILE A 278       4.934  21.536 -27.452  1.00  0.75           H  
ATOM   4328  HA  ILE A 278       4.208  18.704 -26.753  1.00  0.75           H  
ATOM   4329  HB  ILE A 278       7.017  19.816 -27.016  1.00  0.75           H  
ATOM   4330 1HG1 ILE A 278       5.658  17.645 -28.599  1.00  0.75           H  
ATOM   4331 2HG1 ILE A 278       5.894  19.302 -29.171  1.00  0.75           H  
ATOM   4332 1HG2 ILE A 278       7.712  17.555 -26.415  1.00  0.75           H  
ATOM   4333 2HG2 ILE A 278       6.733  18.294 -25.127  1.00  0.75           H  
ATOM   4334 3HG2 ILE A 278       6.004  17.092 -26.211  1.00  0.75           H  
ATOM   4335 1HD1 ILE A 278       7.591  17.836 -30.078  1.00  0.75           H  
ATOM   4336 2HD1 ILE A 278       8.309  19.054 -29.001  1.00  0.75           H  
ATOM   4337 3HD1 ILE A 278       8.096  17.383 -28.435  1.00  0.75           H  
ATOM   4338  N   SER A 279       4.227  19.310 -24.374  1.00  0.76           N  
ATOM   4339  CA  SER A 279       4.140  19.716 -22.984  1.00  0.76           C  
ATOM   4340  C   SER A 279       5.240  19.279 -22.029  1.00  0.76           C  
ATOM   4341  O   SER A 279       6.021  18.348 -22.277  1.00  0.76           O  
ATOM   4342  CB  SER A 279       2.842  19.222 -22.418  1.00  0.76           C  
ATOM   4343  OG  SER A 279       2.827  17.824 -22.373  1.00  0.76           O  
ATOM   4344  H   SER A 279       3.686  18.487 -24.676  1.00  0.76           H  
ATOM   4345  HA  SER A 279       4.125  20.803 -22.984  1.00  0.76           H  
ATOM   4346 1HB  SER A 279       2.686  19.624 -21.419  1.00  0.76           H  
ATOM   4347 2HB  SER A 279       2.042  19.578 -23.044  1.00  0.76           H  
ATOM   4348  HG  SER A 279       2.769  17.529 -23.310  1.00  0.76           H  
ATOM   4349  N   SER A 280       5.200  19.924 -20.869  1.00  0.79           N  
ATOM   4350  CA  SER A 280       5.982  19.530 -19.704  1.00  0.79           C  
ATOM   4351  C   SER A 280       4.957  19.079 -18.678  1.00  0.79           C  
ATOM   4352  O   SER A 280       4.345  19.904 -18.016  1.00  0.79           O  
ATOM   4353  CB  SER A 280       6.776  20.699 -19.158  1.00  0.79           C  
ATOM   4354  OG  SER A 280       7.513  20.329 -18.028  1.00  0.79           O  
ATOM   4355  H   SER A 280       4.548  20.707 -20.815  1.00  0.79           H  
ATOM   4356  HA  SER A 280       6.629  18.695 -19.954  1.00  0.79           H  
ATOM   4357 1HB  SER A 280       7.439  21.053 -19.922  1.00  0.79           H  
ATOM   4358 2HB  SER A 280       6.098  21.513 -18.907  1.00  0.79           H  
ATOM   4359  HG  SER A 280       6.869  20.048 -17.369  1.00  0.79           H  
ATOM   4360  N   ALA A 281       4.777  17.776 -18.510  1.00  0.82           N  
ATOM   4361  CA  ALA A 281       3.635  17.281 -17.723  1.00  0.82           C  
ATOM   4362  C   ALA A 281       3.797  17.466 -16.224  1.00  0.82           C  
ATOM   4363  O   ALA A 281       3.950  16.515 -15.462  1.00  0.82           O  
ATOM   4364  CB  ALA A 281       3.422  15.828 -18.022  1.00  0.82           C  
ATOM   4365  H   ALA A 281       5.364  17.124 -19.010  1.00  0.82           H  
ATOM   4366  HA  ALA A 281       2.750  17.840 -18.032  1.00  0.82           H  
ATOM   4367 1HB  ALA A 281       2.552  15.491 -17.468  1.00  0.82           H  
ATOM   4368 2HB  ALA A 281       3.253  15.694 -19.092  1.00  0.82           H  
ATOM   4369 3HB  ALA A 281       4.287  15.261 -17.720  1.00  0.82           H  
ATOM   4370  N   TRP A 282       3.661  18.706 -15.809  1.00  0.84           N  
ATOM   4371  CA  TRP A 282       3.875  19.141 -14.451  1.00  0.84           C  
ATOM   4372  C   TRP A 282       3.020  18.442 -13.403  1.00  0.84           C  
ATOM   4373  O   TRP A 282       3.558  17.920 -12.422  1.00  0.84           O  
ATOM   4374  CB  TRP A 282       3.668  20.662 -14.432  1.00  0.84           C  
ATOM   4375  CG  TRP A 282       3.622  21.247 -13.102  1.00  0.84           C  
ATOM   4376  CD1 TRP A 282       4.664  21.499 -12.303  1.00  0.84           C  
ATOM   4377  CD2 TRP A 282       2.454  21.732 -12.396  1.00  0.84           C  
ATOM   4378  NE1 TRP A 282       4.232  22.044 -11.145  1.00  0.84           N  
ATOM   4379  CE2 TRP A 282       2.894  22.201 -11.185  1.00  0.84           C  
ATOM   4380  CE3 TRP A 282       1.101  21.794 -12.698  1.00  0.84           C  
ATOM   4381  CZ2 TRP A 282       2.033  22.724 -10.238  1.00  0.84           C  
ATOM   4382  CZ3 TRP A 282       0.227  22.325 -11.760  1.00  0.84           C  
ATOM   4383  CH2 TRP A 282       0.681  22.774 -10.559  1.00  0.84           C  
ATOM   4384  H   TRP A 282       3.498  19.405 -16.525  1.00  0.84           H  
ATOM   4385  HA  TRP A 282       4.914  18.960 -14.208  1.00  0.84           H  
ATOM   4386 1HB  TRP A 282       4.473  21.145 -14.995  1.00  0.84           H  
ATOM   4387 2HB  TRP A 282       2.737  20.907 -14.944  1.00  0.84           H  
ATOM   4388  HD1 TRP A 282       5.702  21.268 -12.535  1.00  0.84           H  
ATOM   4389  HE1 TRP A 282       4.800  22.288 -10.350  1.00  0.84           H  
ATOM   4390  HE3 TRP A 282       0.741  21.432 -13.636  1.00  0.84           H  
ATOM   4391  HZ2 TRP A 282       2.394  23.089  -9.275  1.00  0.84           H  
ATOM   4392  HZ3 TRP A 282      -0.829  22.375 -12.004  1.00  0.84           H  
ATOM   4393  HH2 TRP A 282      -0.031  23.185  -9.845  1.00  0.84           H  
ATOM   4394  N   LEU A 283       1.713  18.419 -13.597  1.00  0.83           N  
ATOM   4395  CA  LEU A 283       0.828  17.768 -12.639  1.00  0.83           C  
ATOM   4396  C   LEU A 283      -0.398  17.257 -13.394  1.00  0.83           C  
ATOM   4397  O   LEU A 283      -1.430  17.923 -13.369  1.00  0.83           O  
ATOM   4398  CB  LEU A 283       0.418  18.738 -11.541  1.00  0.83           C  
ATOM   4399  CG  LEU A 283      -0.249  18.119 -10.352  1.00  0.83           C  
ATOM   4400  CD1 LEU A 283       0.751  17.217  -9.660  1.00  0.83           C  
ATOM   4401  CD2 LEU A 283      -0.753  19.212  -9.415  1.00  0.83           C  
ATOM   4402  H   LEU A 283       1.338  18.853 -14.426  1.00  0.83           H  
ATOM   4403  HA  LEU A 283       1.348  16.940 -12.164  1.00  0.83           H  
ATOM   4404 1HB  LEU A 283       1.301  19.261 -11.182  1.00  0.83           H  
ATOM   4405 2HB  LEU A 283      -0.276  19.450 -11.955  1.00  0.83           H  
ATOM   4406  HG  LEU A 283      -1.072  17.493 -10.680  1.00  0.83           H  
ATOM   4407 1HD1 LEU A 283       0.272  16.760  -8.818  1.00  0.83           H  
ATOM   4408 2HD1 LEU A 283       1.085  16.444 -10.357  1.00  0.83           H  
ATOM   4409 3HD1 LEU A 283       1.610  17.800  -9.324  1.00  0.83           H  
ATOM   4410 1HD2 LEU A 283      -1.235  18.755  -8.549  1.00  0.83           H  
ATOM   4411 2HD2 LEU A 283       0.091  19.821  -9.086  1.00  0.83           H  
ATOM   4412 3HD2 LEU A 283      -1.470  19.842  -9.940  1.00  0.83           H  
ATOM   4413  N   PRO A 284      -0.337  16.100 -14.066  1.00  0.80           N  
ATOM   4414  CA  PRO A 284      -1.305  15.650 -15.050  1.00  0.80           C  
ATOM   4415  C   PRO A 284      -2.717  15.824 -14.555  1.00  0.80           C  
ATOM   4416  O   PRO A 284      -3.071  15.379 -13.451  1.00  0.80           O  
ATOM   4417  CB  PRO A 284      -0.948  14.170 -15.181  1.00  0.80           C  
ATOM   4418  CG  PRO A 284       0.547  14.144 -14.894  1.00  0.80           C  
ATOM   4419  CD  PRO A 284       0.725  15.152 -13.789  1.00  0.80           C  
ATOM   4420  HA  PRO A 284      -1.148  16.192 -16.001  1.00  0.80           H  
ATOM   4421 1HB  PRO A 284      -1.523  13.591 -14.435  1.00  0.80           H  
ATOM   4422 2HB  PRO A 284      -1.233  13.782 -16.164  1.00  0.80           H  
ATOM   4423 1HG  PRO A 284       0.883  13.144 -14.606  1.00  0.80           H  
ATOM   4424 2HG  PRO A 284       1.124  14.416 -15.786  1.00  0.80           H  
ATOM   4425 1HD  PRO A 284       0.549  14.697 -12.799  1.00  0.80           H  
ATOM   4426 2HD  PRO A 284       1.722  15.610 -13.886  1.00  0.80           H  
ATOM   4427  N   SER A 285      -3.536  16.429 -15.401  1.00  0.77           N  
ATOM   4428  CA  SER A 285      -4.891  16.729 -15.009  1.00  0.77           C  
ATOM   4429  C   SER A 285      -5.888  15.870 -15.729  1.00  0.77           C  
ATOM   4430  O   SER A 285      -5.713  15.522 -16.905  1.00  0.77           O  
ATOM   4431  CB  SER A 285      -5.193  18.155 -15.351  1.00  0.77           C  
ATOM   4432  OG  SER A 285      -5.145  18.279 -16.730  1.00  0.77           O  
ATOM   4433  H   SER A 285      -3.198  16.734 -16.304  1.00  0.77           H  
ATOM   4434  HA  SER A 285      -5.001  16.564 -13.942  1.00  0.77           H  
ATOM   4435 1HB  SER A 285      -6.171  18.417 -14.975  1.00  0.77           H  
ATOM   4436 2HB  SER A 285      -4.463  18.816 -14.889  1.00  0.77           H  
ATOM   4437  HG  SER A 285      -5.151  19.230 -16.940  1.00  0.77           H  
ATOM   4438  N   ILE A 286      -6.966  15.606 -15.017  1.00  0.75           N  
ATOM   4439  CA  ILE A 286      -8.070  14.817 -15.481  1.00  0.75           C  
ATOM   4440  C   ILE A 286      -9.431  15.484 -15.366  1.00  0.75           C  
ATOM   4441  O   ILE A 286      -9.771  16.093 -14.348  1.00  0.75           O  
ATOM   4442  CB  ILE A 286      -8.103  13.481 -14.731  1.00  0.75           C  
ATOM   4443  CG1 ILE A 286      -6.885  12.680 -15.024  1.00  0.75           C  
ATOM   4444  CG2 ILE A 286      -9.282  12.732 -15.060  1.00  0.75           C  
ATOM   4445  CD1 ILE A 286      -6.804  11.458 -14.238  1.00  0.75           C  
ATOM   4446  H   ILE A 286      -6.999  15.941 -14.060  1.00  0.75           H  
ATOM   4447  HA  ILE A 286      -7.898  14.603 -16.529  1.00  0.75           H  
ATOM   4448  HB  ILE A 286      -8.104  13.683 -13.657  1.00  0.75           H  
ATOM   4449 1HG1 ILE A 286      -6.895  12.418 -16.061  1.00  0.75           H  
ATOM   4450 2HG1 ILE A 286      -6.000  13.267 -14.810  1.00  0.75           H  
ATOM   4451 1HG2 ILE A 286      -9.267  11.814 -14.487  1.00  0.75           H  
ATOM   4452 2HG2 ILE A 286     -10.155  13.295 -14.808  1.00  0.75           H  
ATOM   4453 3HG2 ILE A 286      -9.280  12.521 -16.129  1.00  0.75           H  
ATOM   4454 1HD1 ILE A 286      -5.896  10.930 -14.505  1.00  0.75           H  
ATOM   4455 2HD1 ILE A 286      -6.794  11.721 -13.190  1.00  0.75           H  
ATOM   4456 3HD1 ILE A 286      -7.668  10.830 -14.451  1.00  0.75           H  
ATOM   4457  N   LYS A 287     -10.198  15.384 -16.439  1.00  0.74           N  
ATOM   4458  CA  LYS A 287     -11.571  15.832 -16.459  1.00  0.74           C  
ATOM   4459  C   LYS A 287     -12.440  14.615 -16.173  1.00  0.74           C  
ATOM   4460  O   LYS A 287     -12.328  13.590 -16.858  1.00  0.74           O  
ATOM   4461  CB  LYS A 287     -11.960  16.422 -17.808  1.00  0.74           C  
ATOM   4462  CG  LYS A 287     -13.375  16.965 -17.840  1.00  0.74           C  
ATOM   4463  CD  LYS A 287     -13.728  17.525 -19.200  1.00  0.74           C  
ATOM   4464  CE  LYS A 287     -15.157  18.024 -19.219  1.00  0.74           C  
ATOM   4465  NZ  LYS A 287     -15.556  18.521 -20.554  1.00  0.74           N  
ATOM   4466  H   LYS A 287      -9.826  14.910 -17.251  1.00  0.74           H  
ATOM   4467  HA  LYS A 287     -11.731  16.567 -15.671  1.00  0.74           H  
ATOM   4468 1HB  LYS A 287     -11.289  17.215 -18.071  1.00  0.74           H  
ATOM   4469 2HB  LYS A 287     -11.872  15.652 -18.577  1.00  0.74           H  
ATOM   4470 1HG  LYS A 287     -14.080  16.168 -17.587  1.00  0.74           H  
ATOM   4471 2HG  LYS A 287     -13.472  17.754 -17.091  1.00  0.74           H  
ATOM   4472 1HD  LYS A 287     -13.057  18.352 -19.446  1.00  0.74           H  
ATOM   4473 2HD  LYS A 287     -13.613  16.748 -19.956  1.00  0.74           H  
ATOM   4474 1HE  LYS A 287     -15.827  17.214 -18.927  1.00  0.74           H  
ATOM   4475 2HE  LYS A 287     -15.256  18.837 -18.499  1.00  0.74           H  
ATOM   4476 1HZ  LYS A 287     -16.520  18.859 -20.498  1.00  0.74           H  
ATOM   4477 2HZ  LYS A 287     -14.962  19.284 -20.824  1.00  0.74           H  
ATOM   4478 3HZ  LYS A 287     -15.493  17.786 -21.233  1.00  0.74           H  
ATOM   4479  N   ILE A 288     -13.288  14.705 -15.162  1.00  0.76           N  
ATOM   4480  CA  ILE A 288     -14.164  13.590 -14.836  1.00  0.76           C  
ATOM   4481  C   ILE A 288     -15.579  13.981 -15.228  1.00  0.76           C  
ATOM   4482  O   ILE A 288     -16.068  15.037 -14.851  1.00  0.76           O  
ATOM   4483  CB  ILE A 288     -14.038  13.196 -13.357  1.00  0.76           C  
ATOM   4484  CG1 ILE A 288     -12.558  12.782 -13.096  1.00  0.76           C  
ATOM   4485  CG2 ILE A 288     -15.002  12.059 -13.032  1.00  0.76           C  
ATOM   4486  CD1 ILE A 288     -12.185  12.570 -11.672  1.00  0.76           C  
ATOM   4487  H   ILE A 288     -13.315  15.559 -14.600  1.00  0.76           H  
ATOM   4488  HA  ILE A 288     -13.880  12.722 -15.432  1.00  0.76           H  
ATOM   4489  HB  ILE A 288     -14.259  14.050 -12.734  1.00  0.76           H  
ATOM   4490 1HG1 ILE A 288     -12.344  11.870 -13.654  1.00  0.76           H  
ATOM   4491 2HG1 ILE A 288     -11.925  13.578 -13.466  1.00  0.76           H  
ATOM   4492 1HG2 ILE A 288     -14.904  11.781 -11.988  1.00  0.76           H  
ATOM   4493 2HG2 ILE A 288     -16.014  12.385 -13.218  1.00  0.76           H  
ATOM   4494 3HG2 ILE A 288     -14.774  11.196 -13.665  1.00  0.76           H  
ATOM   4495 1HD1 ILE A 288     -11.132  12.313 -11.609  1.00  0.76           H  
ATOM   4496 2HD1 ILE A 288     -12.362  13.479 -11.107  1.00  0.76           H  
ATOM   4497 3HD1 ILE A 288     -12.772  11.774 -11.268  1.00  0.76           H  
ATOM   4498  N   ASP A 289     -16.251  13.136 -15.996  1.00  0.80           N  
ATOM   4499  CA  ASP A 289     -17.572  13.479 -16.508  1.00  0.80           C  
ATOM   4500  C   ASP A 289     -18.596  13.879 -15.444  1.00  0.80           C  
ATOM   4501  O   ASP A 289     -19.472  14.699 -15.707  1.00  0.80           O  
ATOM   4502  CB  ASP A 289     -18.128  12.290 -17.278  1.00  0.80           C  
ATOM   4503  CG  ASP A 289     -19.436  12.566 -17.934  1.00  0.80           C  
ATOM   4504  OD1 ASP A 289     -19.470  13.304 -18.895  1.00  0.80           O  
ATOM   4505  OD2 ASP A 289     -20.430  12.048 -17.442  1.00  0.80           O  
ATOM   4506  H   ASP A 289     -15.819  12.254 -16.281  1.00  0.80           H  
ATOM   4507  HA  ASP A 289     -17.454  14.319 -17.193  1.00  0.80           H  
ATOM   4508 1HB  ASP A 289     -17.410  11.998 -18.048  1.00  0.80           H  
ATOM   4509 2HB  ASP A 289     -18.240  11.436 -16.607  1.00  0.80           H  
ATOM   4510  N   ARG A 290     -18.568  13.217 -14.286  1.00  0.85           N  
ATOM   4511  CA  ARG A 290     -19.467  13.442 -13.132  1.00  0.85           C  
ATOM   4512  C   ARG A 290     -20.944  13.038 -13.355  1.00  0.85           C  
ATOM   4513  O   ARG A 290     -21.560  12.408 -12.491  1.00  0.85           O  
ATOM   4514  CB  ARG A 290     -19.413  14.910 -12.706  1.00  0.85           C  
ATOM   4515  CG  ARG A 290     -20.221  15.294 -11.476  1.00  0.85           C  
ATOM   4516  CD  ARG A 290     -19.991  16.731 -11.154  1.00  0.85           C  
ATOM   4517  NE  ARG A 290     -20.792  17.215 -10.032  1.00  0.85           N  
ATOM   4518  CZ  ARG A 290     -20.719  18.478  -9.566  1.00  0.85           C  
ATOM   4519  NH1 ARG A 290     -19.894  19.314 -10.143  1.00  0.85           N  
ATOM   4520  NH2 ARG A 290     -21.467  18.870  -8.547  1.00  0.85           N  
ATOM   4521  H   ARG A 290     -17.826  12.543 -14.181  1.00  0.85           H  
ATOM   4522  HA  ARG A 290     -19.074  12.864 -12.301  1.00  0.85           H  
ATOM   4523 1HB  ARG A 290     -18.374  15.194 -12.523  1.00  0.85           H  
ATOM   4524 2HB  ARG A 290     -19.780  15.550 -13.498  1.00  0.85           H  
ATOM   4525 1HG  ARG A 290     -21.283  15.141 -11.671  1.00  0.85           H  
ATOM   4526 2HG  ARG A 290     -19.912  14.689 -10.623  1.00  0.85           H  
ATOM   4527 1HD  ARG A 290     -18.936  16.877 -10.908  1.00  0.85           H  
ATOM   4528 2HD  ARG A 290     -20.235  17.334 -12.030  1.00  0.85           H  
ATOM   4529  HE  ARG A 290     -21.436  16.574  -9.587  1.00  0.85           H  
ATOM   4530 1HH1 ARG A 290     -19.343  18.995 -10.931  1.00  0.85           H  
ATOM   4531 2HH1 ARG A 290     -19.805  20.288  -9.813  1.00  0.85           H  
ATOM   4532 1HH2 ARG A 290     -22.111  18.226  -8.112  1.00  0.85           H  
ATOM   4533 2HH2 ARG A 290     -21.402  19.823  -8.212  1.00  0.85           H  
ATOM   4534  N   LYS A 291     -21.487  13.286 -14.547  1.00  0.90           N  
ATOM   4535  CA  LYS A 291     -22.866  12.915 -14.867  1.00  0.90           C  
ATOM   4536  C   LYS A 291     -23.033  11.399 -14.892  1.00  0.90           C  
ATOM   4537  O   LYS A 291     -24.046  10.866 -14.418  1.00  0.90           O  
ATOM   4538  CB  LYS A 291     -23.288  13.520 -16.208  1.00  0.90           C  
ATOM   4539  CG  LYS A 291     -23.464  15.035 -16.182  1.00  0.90           C  
ATOM   4540  CD  LYS A 291     -23.875  15.580 -17.550  1.00  0.90           C  
ATOM   4541  CE  LYS A 291     -24.039  17.096 -17.517  1.00  0.90           C  
ATOM   4542  NZ  LYS A 291     -24.397  17.648 -18.854  1.00  0.90           N  
ATOM   4543  H   LYS A 291     -20.935  13.799 -15.227  1.00  0.90           H  
ATOM   4544  HA  LYS A 291     -23.517  13.312 -14.090  1.00  0.90           H  
ATOM   4545 1HB  LYS A 291     -22.528  13.290 -16.960  1.00  0.90           H  
ATOM   4546 2HB  LYS A 291     -24.220  13.068 -16.537  1.00  0.90           H  
ATOM   4547 1HG  LYS A 291     -24.217  15.305 -15.444  1.00  0.90           H  
ATOM   4548 2HG  LYS A 291     -22.512  15.488 -15.892  1.00  0.90           H  
ATOM   4549 1HD  LYS A 291     -23.106  15.321 -18.284  1.00  0.90           H  
ATOM   4550 2HD  LYS A 291     -24.816  15.125 -17.858  1.00  0.90           H  
ATOM   4551 1HE  LYS A 291     -24.825  17.353 -16.807  1.00  0.90           H  
ATOM   4552 2HE  LYS A 291     -23.104  17.548 -17.187  1.00  0.90           H  
ATOM   4553 1HZ  LYS A 291     -24.497  18.651 -18.788  1.00  0.90           H  
ATOM   4554 2HZ  LYS A 291     -23.668  17.425 -19.517  1.00  0.90           H  
ATOM   4555 3HZ  LYS A 291     -25.269  17.243 -19.164  1.00  0.90           H  
ATOM   4556  N   LYS A 292     -22.015  10.702 -15.416  1.00  0.94           N  
ATOM   4557  CA  LYS A 292     -22.001   9.240 -15.483  1.00  0.94           C  
ATOM   4558  C   LYS A 292     -21.401   8.588 -14.225  1.00  0.94           C  
ATOM   4559  O   LYS A 292     -21.400   7.364 -14.097  1.00  0.94           O  
ATOM   4560  CB  LYS A 292     -21.218   8.788 -16.718  1.00  0.94           C  
ATOM   4561  CG  LYS A 292     -21.864   9.173 -18.059  1.00  0.94           C  
ATOM   4562  CD  LYS A 292     -21.003   8.729 -19.253  1.00  0.94           C  
ATOM   4563  CE  LYS A 292     -21.634   9.146 -20.585  1.00  0.94           C  
ATOM   4564  NZ  LYS A 292     -20.809   8.712 -21.762  1.00  0.94           N  
ATOM   4565  H   LYS A 292     -21.244  11.220 -15.863  1.00  0.94           H  
ATOM   4566  HA  LYS A 292     -23.030   8.893 -15.577  1.00  0.94           H  
ATOM   4567 1HB  LYS A 292     -20.231   9.252 -16.695  1.00  0.94           H  
ATOM   4568 2HB  LYS A 292     -21.075   7.707 -16.694  1.00  0.94           H  
ATOM   4569 1HG  LYS A 292     -22.845   8.706 -18.135  1.00  0.94           H  
ATOM   4570 2HG  LYS A 292     -21.992  10.255 -18.100  1.00  0.94           H  
ATOM   4571 1HD  LYS A 292     -20.020   9.204 -19.178  1.00  0.94           H  
ATOM   4572 2HD  LYS A 292     -20.863   7.646 -19.237  1.00  0.94           H  
ATOM   4573 1HE  LYS A 292     -22.626   8.706 -20.666  1.00  0.94           H  
ATOM   4574 2HE  LYS A 292     -21.726  10.233 -20.605  1.00  0.94           H  
ATOM   4575 1HZ  LYS A 292     -21.236   9.000 -22.619  1.00  0.94           H  
ATOM   4576 2HZ  LYS A 292     -19.855   9.112 -21.727  1.00  0.94           H  
ATOM   4577 3HZ  LYS A 292     -20.704   7.713 -21.774  1.00  0.94           H  
ATOM   4578  N   ILE A 293     -20.863   9.408 -13.323  1.00  0.94           N  
ATOM   4579  CA  ILE A 293     -20.201   8.937 -12.101  1.00  0.94           C  
ATOM   4580  C   ILE A 293     -21.074   9.043 -10.859  1.00  0.94           C  
ATOM   4581  O   ILE A 293     -21.078   8.155 -10.008  1.00  0.94           O  
ATOM   4582  CB  ILE A 293     -18.909   9.707 -11.819  1.00  0.94           C  
ATOM   4583  CG1 ILE A 293     -17.967   9.585 -12.983  1.00  0.94           C  
ATOM   4584  CG2 ILE A 293     -18.270   9.186 -10.546  1.00  0.94           C  
ATOM   4585  CD1 ILE A 293     -17.669   8.172 -13.299  1.00  0.94           C  
ATOM   4586  H   ILE A 293     -20.929  10.402 -13.494  1.00  0.94           H  
ATOM   4587  HA  ILE A 293     -19.946   7.887 -12.237  1.00  0.94           H  
ATOM   4588  HB  ILE A 293     -19.143  10.743 -11.680  1.00  0.94           H  
ATOM   4589 1HG1 ILE A 293     -18.386  10.071 -13.866  1.00  0.94           H  
ATOM   4590 2HG1 ILE A 293     -17.035  10.068 -12.725  1.00  0.94           H  
ATOM   4591 1HG2 ILE A 293     -17.374   9.754 -10.323  1.00  0.94           H  
ATOM   4592 2HG2 ILE A 293     -18.974   9.294  -9.735  1.00  0.94           H  
ATOM   4593 3HG2 ILE A 293     -18.020   8.130 -10.666  1.00  0.94           H  
ATOM   4594 1HD1 ILE A 293     -16.966   8.119 -14.103  1.00  0.94           H  
ATOM   4595 2HD1 ILE A 293     -17.259   7.703 -12.432  1.00  0.94           H  
ATOM   4596 3HD1 ILE A 293     -18.583   7.651 -13.580  1.00  0.94           H  
ATOM   4597  N   LYS A 294     -21.780  10.163 -10.747  1.00  0.92           N  
ATOM   4598  CA  LYS A 294     -22.612  10.509  -9.603  1.00  0.92           C  
ATOM   4599  C   LYS A 294     -21.780  10.715  -8.336  1.00  0.92           C  
ATOM   4600  O   LYS A 294     -22.206  10.357  -7.238  1.00  0.92           O  
ATOM   4601  CB  LYS A 294     -23.668   9.430  -9.321  1.00  0.92           C  
ATOM   4602  CG  LYS A 294     -24.476   8.921 -10.544  1.00  0.92           C  
ATOM   4603  CD  LYS A 294     -25.221  10.016 -11.257  1.00  0.92           C  
ATOM   4604  CE  LYS A 294     -26.098   9.437 -12.370  1.00  0.92           C  
ATOM   4605  NZ  LYS A 294     -26.561  10.483 -13.300  1.00  0.92           N  
ATOM   4606  H   LYS A 294     -21.724  10.851 -11.491  1.00  0.92           H  
ATOM   4607  HA  LYS A 294     -23.119  11.449  -9.826  1.00  0.92           H  
ATOM   4608 1HB  LYS A 294     -23.201   8.570  -8.843  1.00  0.92           H  
ATOM   4609 2HB  LYS A 294     -24.390   9.828  -8.609  1.00  0.92           H  
ATOM   4610 1HG  LYS A 294     -23.809   8.440 -11.259  1.00  0.92           H  
ATOM   4611 2HG  LYS A 294     -25.196   8.178 -10.207  1.00  0.92           H  
ATOM   4612 1HD  LYS A 294     -25.843  10.567 -10.553  1.00  0.92           H  
ATOM   4613 2HD  LYS A 294     -24.501  10.709 -11.707  1.00  0.92           H  
ATOM   4614 1HE  LYS A 294     -25.531   8.693 -12.930  1.00  0.92           H  
ATOM   4615 2HE  LYS A 294     -26.966   8.959 -11.920  1.00  0.92           H  
ATOM   4616 1HZ  LYS A 294     -27.129  10.074 -14.022  1.00  0.92           H  
ATOM   4617 2HZ  LYS A 294     -27.085  11.188 -12.810  1.00  0.92           H  
ATOM   4618 3HZ  LYS A 294     -25.703  10.887 -13.718  1.00  0.92           H  
ATOM   4619  N   MET A 295     -20.604  11.321  -8.500  1.00  0.87           N  
ATOM   4620  CA  MET A 295     -19.721  11.652  -7.383  1.00  0.87           C  
ATOM   4621  C   MET A 295     -19.027  12.965  -7.733  1.00  0.87           C  
ATOM   4622  O   MET A 295     -18.629  13.171  -8.885  1.00  0.87           O  
ATOM   4623  CB  MET A 295     -18.689  10.547  -7.149  1.00  0.87           C  
ATOM   4624  CG  MET A 295     -17.855  10.733  -5.920  1.00  0.87           C  
ATOM   4625  SD  MET A 295     -16.633   9.431  -5.688  1.00  0.87           S  
ATOM   4626  CE  MET A 295     -17.669   8.025  -5.439  1.00  0.87           C  
ATOM   4627  H   MET A 295     -20.324  11.565  -9.436  1.00  0.87           H  
ATOM   4628  HA  MET A 295     -20.309  11.808  -6.477  1.00  0.87           H  
ATOM   4629 1HB  MET A 295     -19.187   9.578  -7.092  1.00  0.87           H  
ATOM   4630 2HB  MET A 295     -17.997  10.521  -7.980  1.00  0.87           H  
ATOM   4631 1HG  MET A 295     -17.350  11.679  -5.979  1.00  0.87           H  
ATOM   4632 2HG  MET A 295     -18.507  10.760  -5.045  1.00  0.87           H  
ATOM   4633 1HE  MET A 295     -17.048   7.142  -5.277  1.00  0.87           H  
ATOM   4634 2HE  MET A 295     -18.306   8.189  -4.570  1.00  0.87           H  
ATOM   4635 3HE  MET A 295     -18.291   7.871  -6.323  1.00  0.87           H  
ATOM   4636  N   THR A 296     -18.888  13.861  -6.759  1.00  0.82           N  
ATOM   4637  CA  THR A 296     -18.258  15.147  -7.026  1.00  0.82           C  
ATOM   4638  C   THR A 296     -16.751  15.071  -6.978  1.00  0.82           C  
ATOM   4639  O   THR A 296     -16.190  14.143  -6.401  1.00  0.82           O  
ATOM   4640  CB  THR A 296     -18.707  16.173  -5.986  1.00  0.82           C  
ATOM   4641  OG1 THR A 296     -18.243  15.738  -4.683  1.00  0.82           O  
ATOM   4642  CG2 THR A 296     -20.217  16.275  -5.974  1.00  0.82           C  
ATOM   4643  H   THR A 296     -19.213  13.652  -5.806  1.00  0.82           H  
ATOM   4644  HA  THR A 296     -18.557  15.482  -8.020  1.00  0.82           H  
ATOM   4645  HB  THR A 296     -18.290  17.139  -6.222  1.00  0.82           H  
ATOM   4646  HG1 THR A 296     -18.787  14.950  -4.413  1.00  0.82           H  
ATOM   4647 1HG2 THR A 296     -20.527  17.002  -5.224  1.00  0.82           H  
ATOM   4648 2HG2 THR A 296     -20.565  16.588  -6.951  1.00  0.82           H  
ATOM   4649 3HG2 THR A 296     -20.641  15.298  -5.731  1.00  0.82           H  
ATOM   4650  N   ILE A 297     -16.093  16.101  -7.492  1.00  0.76           N  
ATOM   4651  CA  ILE A 297     -14.647  16.149  -7.436  1.00  0.76           C  
ATOM   4652  C   ILE A 297     -14.117  16.033  -6.003  1.00  0.76           C  
ATOM   4653  O   ILE A 297     -13.303  15.149  -5.766  1.00  0.76           O  
ATOM   4654  CB  ILE A 297     -14.070  17.325  -8.248  1.00  0.76           C  
ATOM   4655  CG1 ILE A 297     -14.338  17.104  -9.712  1.00  0.76           C  
ATOM   4656  CG2 ILE A 297     -12.596  17.474  -7.980  1.00  0.76           C  
ATOM   4657  CD1 ILE A 297     -13.672  15.896 -10.281  1.00  0.76           C  
ATOM   4658  H   ILE A 297     -16.603  16.844  -7.948  1.00  0.76           H  
ATOM   4659  HA  ILE A 297     -14.280  15.268  -7.958  1.00  0.76           H  
ATOM   4660  HB  ILE A 297     -14.575  18.236  -8.017  1.00  0.76           H  
ATOM   4661 1HG1 ILE A 297     -15.414  17.013  -9.867  1.00  0.76           H  
ATOM   4662 2HG1 ILE A 297     -13.979  17.979 -10.258  1.00  0.76           H  
ATOM   4663 1HG2 ILE A 297     -12.201  18.295  -8.568  1.00  0.76           H  
ATOM   4664 2HG2 ILE A 297     -12.440  17.677  -6.927  1.00  0.76           H  
ATOM   4665 3HG2 ILE A 297     -12.081  16.565  -8.253  1.00  0.76           H  
ATOM   4666 1HD1 ILE A 297     -13.907  15.826 -11.337  1.00  0.76           H  
ATOM   4667 2HD1 ILE A 297     -12.609  15.992 -10.158  1.00  0.76           H  
ATOM   4668 3HD1 ILE A 297     -14.016  15.012  -9.774  1.00  0.76           H  
ATOM   4669  N   PRO A 298     -14.466  16.905  -5.032  1.00  0.71           N  
ATOM   4670  CA  PRO A 298     -14.049  16.755  -3.650  1.00  0.71           C  
ATOM   4671  C   PRO A 298     -14.284  15.353  -3.089  1.00  0.71           C  
ATOM   4672  O   PRO A 298     -13.408  14.826  -2.406  1.00  0.71           O  
ATOM   4673  CB  PRO A 298     -14.949  17.765  -2.941  1.00  0.71           C  
ATOM   4674  CG  PRO A 298     -15.147  18.844  -3.959  1.00  0.71           C  
ATOM   4675  CD  PRO A 298     -15.288  18.108  -5.271  1.00  0.71           C  
ATOM   4676  HA  PRO A 298     -12.998  17.038  -3.557  1.00  0.71           H  
ATOM   4677 1HB  PRO A 298     -15.889  17.281  -2.637  1.00  0.71           H  
ATOM   4678 2HB  PRO A 298     -14.457  18.120  -2.021  1.00  0.71           H  
ATOM   4679 1HG  PRO A 298     -16.040  19.435  -3.711  1.00  0.71           H  
ATOM   4680 2HG  PRO A 298     -14.292  19.528  -3.949  1.00  0.71           H  
ATOM   4681 1HD  PRO A 298     -16.320  17.856  -5.447  1.00  0.71           H  
ATOM   4682 2HD  PRO A 298     -14.873  18.746  -6.021  1.00  0.71           H  
ATOM   4683  N   GLU A 299     -15.402  14.687  -3.425  1.00  0.68           N  
ATOM   4684  CA  GLU A 299     -15.573  13.330  -2.893  1.00  0.68           C  
ATOM   4685  C   GLU A 299     -14.543  12.365  -3.483  1.00  0.68           C  
ATOM   4686  O   GLU A 299     -13.967  11.532  -2.772  1.00  0.68           O  
ATOM   4687  CB  GLU A 299     -16.993  12.846  -3.151  1.00  0.68           C  
ATOM   4688  CG  GLU A 299     -18.060  13.531  -2.303  1.00  0.68           C  
ATOM   4689  CD  GLU A 299     -19.460  13.260  -2.788  1.00  0.68           C  
ATOM   4690  OE1 GLU A 299     -19.678  13.394  -3.983  1.00  0.68           O  
ATOM   4691  OE2 GLU A 299     -20.304  12.920  -1.994  1.00  0.68           O  
ATOM   4692  H   GLU A 299     -16.152  15.102  -3.995  1.00  0.68           H  
ATOM   4693  HA  GLU A 299     -15.418  13.367  -1.815  1.00  0.68           H  
ATOM   4694 1HB  GLU A 299     -17.243  13.050  -4.183  1.00  0.68           H  
ATOM   4695 2HB  GLU A 299     -17.053  11.769  -2.996  1.00  0.68           H  
ATOM   4696 1HG  GLU A 299     -17.972  13.177  -1.275  1.00  0.68           H  
ATOM   4697 2HG  GLU A 299     -17.874  14.604  -2.304  1.00  0.68           H  
ATOM   4698  N   ILE A 300     -14.265  12.522  -4.773  1.00  0.66           N  
ATOM   4699  CA  ILE A 300     -13.299  11.684  -5.464  1.00  0.66           C  
ATOM   4700  C   ILE A 300     -11.923  11.922  -4.872  1.00  0.66           C  
ATOM   4701  O   ILE A 300     -11.182  10.980  -4.580  1.00  0.66           O  
ATOM   4702  CB  ILE A 300     -13.298  12.003  -6.967  1.00  0.66           C  
ATOM   4703  CG1 ILE A 300     -14.629  11.575  -7.562  1.00  0.66           C  
ATOM   4704  CG2 ILE A 300     -12.148  11.298  -7.642  1.00  0.66           C  
ATOM   4705  CD1 ILE A 300     -14.942  12.105  -8.921  1.00  0.66           C  
ATOM   4706  H   ILE A 300     -14.774  13.234  -5.304  1.00  0.66           H  
ATOM   4707  HA  ILE A 300     -13.575  10.644  -5.315  1.00  0.66           H  
ATOM   4708  HB  ILE A 300     -13.199  13.071  -7.113  1.00  0.66           H  
ATOM   4709 1HG1 ILE A 300     -14.640  10.496  -7.608  1.00  0.66           H  
ATOM   4710 2HG1 ILE A 300     -15.394  11.896  -6.906  1.00  0.66           H  
ATOM   4711 1HG2 ILE A 300     -12.165  11.545  -8.695  1.00  0.66           H  
ATOM   4712 2HG2 ILE A 300     -11.209  11.624  -7.204  1.00  0.66           H  
ATOM   4713 3HG2 ILE A 300     -12.251  10.223  -7.512  1.00  0.66           H  
ATOM   4714 1HD1 ILE A 300     -15.921  11.733  -9.240  1.00  0.66           H  
ATOM   4715 2HD1 ILE A 300     -14.972  13.180  -8.877  1.00  0.66           H  
ATOM   4716 3HD1 ILE A 300     -14.202  11.800  -9.609  1.00  0.66           H  
ATOM   4717  N   GLN A 301     -11.592  13.198  -4.678  1.00  0.66           N  
ATOM   4718  CA  GLN A 301     -10.309  13.586  -4.123  1.00  0.66           C  
ATOM   4719  C   GLN A 301     -10.131  13.089  -2.702  1.00  0.66           C  
ATOM   4720  O   GLN A 301      -9.060  12.591  -2.350  1.00  0.66           O  
ATOM   4721  CB  GLN A 301     -10.177  15.098  -4.150  1.00  0.66           C  
ATOM   4722  CG  GLN A 301     -10.031  15.641  -5.530  1.00  0.66           C  
ATOM   4723  CD  GLN A 301      -9.999  17.102  -5.554  1.00  0.66           C  
ATOM   4724  OE1 GLN A 301      -9.716  17.696  -6.587  1.00  0.66           O  
ATOM   4725  NE2 GLN A 301     -10.291  17.722  -4.418  1.00  0.66           N  
ATOM   4726  H   GLN A 301     -12.259  13.922  -4.937  1.00  0.66           H  
ATOM   4727  HA  GLN A 301      -9.523  13.154  -4.740  1.00  0.66           H  
ATOM   4728 1HB  GLN A 301     -11.063  15.542  -3.702  1.00  0.66           H  
ATOM   4729 2HB  GLN A 301      -9.317  15.405  -3.559  1.00  0.66           H  
ATOM   4730 1HG  GLN A 301      -9.108  15.267  -5.965  1.00  0.66           H  
ATOM   4731 2HG  GLN A 301     -10.877  15.313  -6.111  1.00  0.66           H  
ATOM   4732 1HE2 GLN A 301     -10.286  18.715  -4.368  1.00  0.66           H  
ATOM   4733 2HE2 GLN A 301     -10.516  17.184  -3.604  1.00  0.66           H  
ATOM   4734  N   ASP A 302     -11.176  13.169  -1.875  1.00  0.67           N  
ATOM   4735  CA  ASP A 302     -11.031  12.673  -0.517  1.00  0.67           C  
ATOM   4736  C   ASP A 302     -10.761  11.182  -0.522  1.00  0.67           C  
ATOM   4737  O   ASP A 302      -9.892  10.708   0.213  1.00  0.67           O  
ATOM   4738  CB  ASP A 302     -12.241  13.029   0.353  1.00  0.67           C  
ATOM   4739  CG  ASP A 302     -12.287  14.550   0.793  1.00  0.67           C  
ATOM   4740  OD1 ASP A 302     -11.278  15.264   0.654  1.00  0.67           O  
ATOM   4741  OD2 ASP A 302     -13.307  14.959   1.298  1.00  0.67           O  
ATOM   4742  H   ASP A 302     -12.053  13.595  -2.176  1.00  0.67           H  
ATOM   4743  HA  ASP A 302     -10.176  13.146  -0.073  1.00  0.67           H  
ATOM   4744 1HB  ASP A 302     -13.153  12.811  -0.212  1.00  0.67           H  
ATOM   4745 2HB  ASP A 302     -12.249  12.399   1.243  1.00  0.67           H  
ATOM   4746  N   LYS A 303     -11.433  10.451  -1.406  1.00  0.69           N  
ATOM   4747  CA  LYS A 303     -11.212   9.020  -1.481  1.00  0.69           C  
ATOM   4748  C   LYS A 303      -9.796   8.723  -1.995  1.00  0.69           C  
ATOM   4749  O   LYS A 303      -9.130   7.807  -1.520  1.00  0.69           O  
ATOM   4750  CB  LYS A 303     -12.315   8.392  -2.312  1.00  0.69           C  
ATOM   4751  CG  LYS A 303     -13.672   8.414  -1.590  1.00  0.69           C  
ATOM   4752  CD  LYS A 303     -14.785   7.843  -2.435  1.00  0.69           C  
ATOM   4753  CE  LYS A 303     -16.125   7.947  -1.727  1.00  0.69           C  
ATOM   4754  NZ  LYS A 303     -16.148   7.162  -0.455  1.00  0.69           N  
ATOM   4755  H   LYS A 303     -12.142  10.884  -2.002  1.00  0.69           H  
ATOM   4756  HA  LYS A 303     -11.287   8.610  -0.472  1.00  0.69           H  
ATOM   4757 1HB  LYS A 303     -12.428   8.943  -3.245  1.00  0.69           H  
ATOM   4758 2HB  LYS A 303     -12.062   7.366  -2.545  1.00  0.69           H  
ATOM   4759 1HG  LYS A 303     -13.593   7.842  -0.662  1.00  0.69           H  
ATOM   4760 2HG  LYS A 303     -13.920   9.442  -1.334  1.00  0.69           H  
ATOM   4761 1HD  LYS A 303     -14.848   8.432  -3.345  1.00  0.69           H  
ATOM   4762 2HD  LYS A 303     -14.577   6.807  -2.696  1.00  0.69           H  
ATOM   4763 1HE  LYS A 303     -16.327   8.996  -1.505  1.00  0.69           H  
ATOM   4764 2HE  LYS A 303     -16.903   7.572  -2.389  1.00  0.69           H  
ATOM   4765 1HZ  LYS A 303     -17.053   7.257  -0.015  1.00  0.69           H  
ATOM   4766 2HZ  LYS A 303     -15.971   6.187  -0.651  1.00  0.69           H  
ATOM   4767 3HZ  LYS A 303     -15.430   7.515   0.170  1.00  0.69           H  
ATOM   4768  N   LEU A 304      -9.289   9.521  -2.936  1.00  0.71           N  
ATOM   4769  CA  LEU A 304      -7.908   9.313  -3.369  1.00  0.71           C  
ATOM   4770  C   LEU A 304      -6.922   9.563  -2.217  1.00  0.71           C  
ATOM   4771  O   LEU A 304      -6.026   8.745  -1.974  1.00  0.71           O  
ATOM   4772  CB  LEU A 304      -7.585  10.220  -4.570  1.00  0.71           C  
ATOM   4773  CG  LEU A 304      -8.222   9.809  -5.905  1.00  0.71           C  
ATOM   4774  CD1 LEU A 304      -8.048  10.845  -6.920  1.00  0.71           C  
ATOM   4775  CD2 LEU A 304      -7.530   8.560  -6.386  1.00  0.71           C  
ATOM   4776  H   LEU A 304      -9.863  10.252  -3.357  1.00  0.71           H  
ATOM   4777  HA  LEU A 304      -7.801   8.279  -3.687  1.00  0.71           H  
ATOM   4778 1HB  LEU A 304      -7.937  11.222  -4.340  1.00  0.71           H  
ATOM   4779 2HB  LEU A 304      -6.514  10.268  -4.704  1.00  0.71           H  
ATOM   4780  HG  LEU A 304      -9.278   9.650  -5.764  1.00  0.71           H  
ATOM   4781 1HD1 LEU A 304      -8.488  10.527  -7.834  1.00  0.71           H  
ATOM   4782 2HD1 LEU A 304      -8.522  11.760  -6.584  1.00  0.71           H  
ATOM   4783 3HD1 LEU A 304      -6.992  10.995  -7.071  1.00  0.71           H  
ATOM   4784 1HD2 LEU A 304      -7.961   8.241  -7.325  1.00  0.71           H  
ATOM   4785 2HD2 LEU A 304      -6.467   8.762  -6.525  1.00  0.71           H  
ATOM   4786 3HD2 LEU A 304      -7.653   7.795  -5.647  1.00  0.71           H  
ATOM   4787  N   LYS A 305      -7.153  10.621  -1.424  1.00  0.73           N  
ATOM   4788  CA  LYS A 305      -6.266  10.929  -0.296  1.00  0.73           C  
ATOM   4789  C   LYS A 305      -6.252   9.794   0.732  1.00  0.73           C  
ATOM   4790  O   LYS A 305      -5.186   9.410   1.230  1.00  0.73           O  
ATOM   4791  CB  LYS A 305      -6.675  12.255   0.366  1.00  0.73           C  
ATOM   4792  CG  LYS A 305      -6.344  13.521  -0.458  1.00  0.73           C  
ATOM   4793  CD  LYS A 305      -6.670  14.814   0.324  1.00  0.73           C  
ATOM   4794  CE  LYS A 305      -8.172  14.956   0.424  1.00  0.73           C  
ATOM   4795  NZ  LYS A 305      -8.647  16.226   1.002  1.00  0.73           N  
ATOM   4796  H   LYS A 305      -7.927  11.250  -1.643  1.00  0.73           H  
ATOM   4797  HA  LYS A 305      -5.254  11.041  -0.682  1.00  0.73           H  
ATOM   4798 1HB  LYS A 305      -7.752  12.247   0.539  1.00  0.73           H  
ATOM   4799 2HB  LYS A 305      -6.189  12.341   1.335  1.00  0.73           H  
ATOM   4800 1HG  LYS A 305      -5.291  13.513  -0.712  1.00  0.73           H  
ATOM   4801 2HG  LYS A 305      -6.917  13.509  -1.382  1.00  0.73           H  
ATOM   4802 1HD  LYS A 305      -6.244  14.766   1.326  1.00  0.73           H  
ATOM   4803 2HD  LYS A 305      -6.260  15.680  -0.196  1.00  0.73           H  
ATOM   4804 1HE  LYS A 305      -8.591  14.857  -0.578  1.00  0.73           H  
ATOM   4805 2HE  LYS A 305      -8.539  14.147   1.047  1.00  0.73           H  
ATOM   4806 1HZ  LYS A 305      -9.686  16.143   0.993  1.00  0.73           H  
ATOM   4807 2HZ  LYS A 305      -8.312  16.338   1.941  1.00  0.73           H  
ATOM   4808 3HZ  LYS A 305      -8.354  17.003   0.438  1.00  0.73           H  
ATOM   4809  N   GLU A 306      -7.417   9.181   0.969  1.00  0.75           N  
ATOM   4810  CA  GLU A 306      -7.559   8.067   1.913  1.00  0.75           C  
ATOM   4811  C   GLU A 306      -6.753   6.837   1.495  1.00  0.75           C  
ATOM   4812  O   GLU A 306      -6.475   5.960   2.317  1.00  0.75           O  
ATOM   4813  CB  GLU A 306      -9.034   7.658   2.083  1.00  0.75           C  
ATOM   4814  CG  GLU A 306      -9.914   8.650   2.853  1.00  0.75           C  
ATOM   4815  CD  GLU A 306     -11.380   8.231   2.917  1.00  0.75           C  
ATOM   4816  OE1 GLU A 306     -11.734   7.248   2.305  1.00  0.75           O  
ATOM   4817  OE2 GLU A 306     -12.140   8.899   3.582  1.00  0.75           O  
ATOM   4818  H   GLU A 306      -8.259   9.544   0.517  1.00  0.75           H  
ATOM   4819  HA  GLU A 306      -7.185   8.398   2.881  1.00  0.75           H  
ATOM   4820 1HB  GLU A 306      -9.480   7.523   1.098  1.00  0.75           H  
ATOM   4821 2HB  GLU A 306      -9.086   6.698   2.593  1.00  0.75           H  
ATOM   4822 1HG  GLU A 306      -9.532   8.727   3.870  1.00  0.75           H  
ATOM   4823 2HG  GLU A 306      -9.835   9.628   2.401  1.00  0.75           H  
ATOM   4824  N   LYS A 307      -6.429   6.743   0.207  1.00  0.76           N  
ATOM   4825  CA  LYS A 307      -5.716   5.613  -0.345  1.00  0.76           C  
ATOM   4826  C   LYS A 307      -4.230   5.901  -0.579  1.00  0.76           C  
ATOM   4827  O   LYS A 307      -3.524   5.072  -1.162  1.00  0.76           O  
ATOM   4828  CB  LYS A 307      -6.398   5.177  -1.635  1.00  0.76           C  
ATOM   4829  CG  LYS A 307      -7.852   4.737  -1.449  1.00  0.76           C  
ATOM   4830  CD  LYS A 307      -7.961   3.501  -0.578  1.00  0.76           C  
ATOM   4831  CE  LYS A 307      -9.405   3.027  -0.475  1.00  0.76           C  
ATOM   4832  NZ  LYS A 307      -9.537   1.838   0.416  1.00  0.76           N  
ATOM   4833  H   LYS A 307      -6.657   7.505  -0.429  1.00  0.76           H  
ATOM   4834  HA  LYS A 307      -5.781   4.791   0.367  1.00  0.76           H  
ATOM   4835 1HB  LYS A 307      -6.415   6.022  -2.321  1.00  0.76           H  
ATOM   4836 2HB  LYS A 307      -5.840   4.371  -2.108  1.00  0.76           H  
ATOM   4837 1HG  LYS A 307      -8.406   5.536  -0.963  1.00  0.76           H  
ATOM   4838 2HG  LYS A 307      -8.307   4.545  -2.417  1.00  0.76           H  
ATOM   4839 1HD  LYS A 307      -7.347   2.703  -0.996  1.00  0.76           H  
ATOM   4840 2HD  LYS A 307      -7.594   3.736   0.424  1.00  0.76           H  
ATOM   4841 1HE  LYS A 307     -10.017   3.839  -0.077  1.00  0.76           H  
ATOM   4842 2HE  LYS A 307      -9.768   2.767  -1.470  1.00  0.76           H  
ATOM   4843 1HZ  LYS A 307     -10.506   1.554   0.462  1.00  0.76           H  
ATOM   4844 2HZ  LYS A 307      -8.981   1.078   0.050  1.00  0.76           H  
ATOM   4845 3HZ  LYS A 307      -9.212   2.078   1.343  1.00  0.76           H  
ATOM   4846  N   GLY A 308      -3.742   7.064  -0.119  1.00  0.77           N  
ATOM   4847  CA  GLY A 308      -2.326   7.395  -0.295  1.00  0.77           C  
ATOM   4848  C   GLY A 308      -1.987   8.254  -1.519  1.00  0.77           C  
ATOM   4849  O   GLY A 308      -0.804   8.419  -1.846  1.00  0.77           O  
ATOM   4850  H   GLY A 308      -4.349   7.732   0.362  1.00  0.77           H  
ATOM   4851 1HA  GLY A 308      -1.980   7.908   0.602  1.00  0.77           H  
ATOM   4852 2HA  GLY A 308      -1.755   6.468  -0.350  1.00  0.77           H  
ATOM   4853  N   ILE A 309      -2.993   8.832  -2.184  1.00  0.77           N  
ATOM   4854  CA  ILE A 309      -2.692   9.648  -3.350  1.00  0.77           C  
ATOM   4855  C   ILE A 309      -3.121  11.098  -3.117  1.00  0.77           C  
ATOM   4856  O   ILE A 309      -4.315  11.376  -3.099  1.00  0.77           O  
ATOM   4857  CB  ILE A 309      -3.502   9.165  -4.557  1.00  0.77           C  
ATOM   4858  CG1 ILE A 309      -3.262   7.731  -4.827  1.00  0.77           C  
ATOM   4859  CG2 ILE A 309      -3.191   9.988  -5.781  1.00  0.77           C  
ATOM   4860  CD1 ILE A 309      -4.330   6.880  -4.248  1.00  0.77           C  
ATOM   4861  H   ILE A 309      -3.967   8.699  -1.905  1.00  0.77           H  
ATOM   4862  HA  ILE A 309      -1.640   9.567  -3.570  1.00  0.77           H  
ATOM   4863  HB  ILE A 309      -4.548   9.266  -4.319  1.00  0.77           H  
ATOM   4864 1HG1 ILE A 309      -3.222   7.581  -5.878  1.00  0.77           H  
ATOM   4865 2HG1 ILE A 309      -2.318   7.425  -4.390  1.00  0.77           H  
ATOM   4866 1HG2 ILE A 309      -3.802   9.651  -6.615  1.00  0.77           H  
ATOM   4867 2HG2 ILE A 309      -3.399  11.041  -5.582  1.00  0.77           H  
ATOM   4868 3HG2 ILE A 309      -2.146   9.860  -6.024  1.00  0.77           H  
ATOM   4869 1HD1 ILE A 309      -4.147   5.840  -4.465  1.00  0.77           H  
ATOM   4870 2HD1 ILE A 309      -4.360   7.029  -3.179  1.00  0.77           H  
ATOM   4871 3HD1 ILE A 309      -5.285   7.169  -4.674  1.00  0.77           H  
ATOM   4872  N   PRO A 310      -2.206  12.054  -2.923  1.00  0.76           N  
ATOM   4873  CA  PRO A 310      -2.546  13.435  -2.704  1.00  0.76           C  
ATOM   4874  C   PRO A 310      -3.009  13.998  -4.011  1.00  0.76           C  
ATOM   4875  O   PRO A 310      -2.396  13.712  -5.033  1.00  0.76           O  
ATOM   4876  CB  PRO A 310      -1.227  14.045  -2.258  1.00  0.76           C  
ATOM   4877  CG  PRO A 310      -0.186  13.179  -2.906  1.00  0.76           C  
ATOM   4878  CD  PRO A 310      -0.790  11.780  -2.951  1.00  0.76           C  
ATOM   4879  HA  PRO A 310      -3.323  13.513  -1.934  1.00  0.76           H  
ATOM   4880 1HB  PRO A 310      -1.184  15.093  -2.570  1.00  0.76           H  
ATOM   4881 2HB  PRO A 310      -1.162  14.035  -1.162  1.00  0.76           H  
ATOM   4882 1HG  PRO A 310       0.066  13.549  -3.906  1.00  0.76           H  
ATOM   4883 2HG  PRO A 310       0.736  13.211  -2.314  1.00  0.76           H  
ATOM   4884 1HD  PRO A 310      -0.486  11.329  -3.888  1.00  0.76           H  
ATOM   4885 2HD  PRO A 310      -0.491  11.180  -2.075  1.00  0.76           H  
ATOM   4886  N   THR A 311      -4.040  14.812  -3.984  1.00  0.76           N  
ATOM   4887  CA  THR A 311      -4.531  15.442  -5.197  1.00  0.76           C  
ATOM   4888  C   THR A 311      -4.838  16.899  -4.971  1.00  0.76           C  
ATOM   4889  O   THR A 311      -4.914  17.365  -3.827  1.00  0.76           O  
ATOM   4890  CB  THR A 311      -5.803  14.764  -5.716  1.00  0.76           C  
ATOM   4891  OG1 THR A 311      -6.856  14.951  -4.760  1.00  0.76           O  
ATOM   4892  CG2 THR A 311      -5.605  13.319  -5.933  1.00  0.76           C  
ATOM   4893  H   THR A 311      -4.507  14.994  -3.108  1.00  0.76           H  
ATOM   4894  HA  THR A 311      -3.766  15.373  -5.970  1.00  0.76           H  
ATOM   4895  HB  THR A 311      -6.089  15.230  -6.664  1.00  0.76           H  
ATOM   4896  HG1 THR A 311      -6.651  14.464  -3.960  1.00  0.76           H  
ATOM   4897 1HG2 THR A 311      -6.517  12.946  -6.294  1.00  0.76           H  
ATOM   4898 2HG2 THR A 311      -4.813  13.164  -6.662  1.00  0.76           H  
ATOM   4899 3HG2 THR A 311      -5.346  12.822  -5.006  1.00  0.76           H  
ATOM   4900  N   ARG A 312      -5.074  17.604  -6.065  1.00  0.76           N  
ATOM   4901  CA  ARG A 312      -5.528  18.983  -5.981  1.00  0.76           C  
ATOM   4902  C   ARG A 312      -6.646  19.259  -6.974  1.00  0.76           C  
ATOM   4903  O   ARG A 312      -6.633  18.771  -8.101  1.00  0.76           O  
ATOM   4904  CB  ARG A 312      -4.378  19.954  -6.222  1.00  0.76           C  
ATOM   4905  CG  ARG A 312      -3.265  19.959  -5.167  1.00  0.76           C  
ATOM   4906  CD  ARG A 312      -3.757  20.568  -3.891  1.00  0.76           C  
ATOM   4907  NE  ARG A 312      -2.719  20.691  -2.876  1.00  0.76           N  
ATOM   4908  CZ  ARG A 312      -2.389  19.744  -1.971  1.00  0.76           C  
ATOM   4909  NH1 ARG A 312      -3.019  18.584  -1.938  1.00  0.76           N  
ATOM   4910  NH2 ARG A 312      -1.422  19.987  -1.100  1.00  0.76           N  
ATOM   4911  H   ARG A 312      -4.939  17.153  -6.972  1.00  0.76           H  
ATOM   4912  HA  ARG A 312      -5.918  19.159  -4.979  1.00  0.76           H  
ATOM   4913 1HB  ARG A 312      -3.914  19.726  -7.180  1.00  0.76           H  
ATOM   4914 2HB  ARG A 312      -4.778  20.969  -6.290  1.00  0.76           H  
ATOM   4915 1HG  ARG A 312      -2.930  18.951  -4.967  1.00  0.76           H  
ATOM   4916 2HG  ARG A 312      -2.424  20.551  -5.527  1.00  0.76           H  
ATOM   4917 1HD  ARG A 312      -4.150  21.563  -4.098  1.00  0.76           H  
ATOM   4918 2HD  ARG A 312      -4.554  19.947  -3.483  1.00  0.76           H  
ATOM   4919  HE  ARG A 312      -2.202  21.558  -2.848  1.00  0.76           H  
ATOM   4920 1HH1 ARG A 312      -3.771  18.365  -2.611  1.00  0.76           H  
ATOM   4921 2HH1 ARG A 312      -2.760  17.897  -1.250  1.00  0.76           H  
ATOM   4922 1HH2 ARG A 312      -0.937  20.874  -1.117  1.00  0.76           H  
ATOM   4923 2HH2 ARG A 312      -1.170  19.288  -0.417  1.00  0.76           H  
ATOM   4924  N   ARG A 313      -7.621  20.056  -6.565  1.00  0.76           N  
ATOM   4925  CA  ARG A 313      -8.682  20.452  -7.487  1.00  0.76           C  
ATOM   4926  C   ARG A 313      -8.120  21.558  -8.324  1.00  0.76           C  
ATOM   4927  O   ARG A 313      -7.326  22.355  -7.818  1.00  0.76           O  
ATOM   4928  CB  ARG A 313      -9.936  20.912  -6.763  1.00  0.76           C  
ATOM   4929  CG  ARG A 313     -11.146  21.207  -7.650  1.00  0.76           C  
ATOM   4930  CD  ARG A 313     -12.353  21.392  -6.812  1.00  0.76           C  
ATOM   4931  NE  ARG A 313     -13.568  21.621  -7.573  1.00  0.76           N  
ATOM   4932  CZ  ARG A 313     -14.770  21.831  -6.993  1.00  0.76           C  
ATOM   4933  NH1 ARG A 313     -14.885  21.840  -5.685  1.00  0.76           N  
ATOM   4934  NH2 ARG A 313     -15.817  22.035  -7.731  1.00  0.76           N  
ATOM   4935  H   ARG A 313      -7.621  20.415  -5.622  1.00  0.76           H  
ATOM   4936  HA  ARG A 313      -8.940  19.614  -8.137  1.00  0.76           H  
ATOM   4937 1HB  ARG A 313     -10.239  20.168  -6.044  1.00  0.76           H  
ATOM   4938 2HB  ARG A 313      -9.715  21.826  -6.215  1.00  0.76           H  
ATOM   4939 1HG  ARG A 313     -10.976  22.131  -8.208  1.00  0.76           H  
ATOM   4940 2HG  ARG A 313     -11.307  20.392  -8.348  1.00  0.76           H  
ATOM   4941 1HD  ARG A 313     -12.500  20.498  -6.205  1.00  0.76           H  
ATOM   4942 2HD  ARG A 313     -12.198  22.249  -6.161  1.00  0.76           H  
ATOM   4943  HE  ARG A 313     -13.518  21.643  -8.618  1.00  0.76           H  
ATOM   4944 1HH1 ARG A 313     -14.074  21.688  -5.106  1.00  0.76           H  
ATOM   4945 2HH1 ARG A 313     -15.788  22.004  -5.262  1.00  0.76           H  
ATOM   4946 1HH2 ARG A 313     -15.702  22.035  -8.730  1.00  0.76           H  
ATOM   4947 2HH2 ARG A 313     -16.725  22.204  -7.315  1.00  0.76           H  
ATOM   4948  N   ILE A 314      -8.484  21.626  -9.591  1.00  0.76           N  
ATOM   4949  CA  ILE A 314      -7.942  22.742 -10.346  1.00  0.76           C  
ATOM   4950  C   ILE A 314      -8.334  24.032  -9.647  1.00  0.76           C  
ATOM   4951  O   ILE A 314      -9.423  24.143  -9.087  1.00  0.76           O  
ATOM   4952  CB  ILE A 314      -8.350  22.740 -11.806  1.00  0.76           C  
ATOM   4953  CG1 ILE A 314      -7.513  23.780 -12.538  1.00  0.76           C  
ATOM   4954  CG2 ILE A 314      -9.765  23.039 -11.918  1.00  0.76           C  
ATOM   4955  CD1 ILE A 314      -7.565  23.631 -13.955  1.00  0.76           C  
ATOM   4956  H   ILE A 314      -9.127  20.938  -9.996  1.00  0.76           H  
ATOM   4957  HA  ILE A 314      -6.855  22.673 -10.327  1.00  0.76           H  
ATOM   4958  HB  ILE A 314      -8.142  21.765 -12.247  1.00  0.76           H  
ATOM   4959 1HG1 ILE A 314      -7.874  24.785 -12.294  1.00  0.76           H  
ATOM   4960 2HG1 ILE A 314      -6.477  23.688 -12.220  1.00  0.76           H  
ATOM   4961 1HG2 ILE A 314     -10.051  23.040 -12.952  1.00  0.76           H  
ATOM   4962 2HG2 ILE A 314     -10.342  22.276 -11.383  1.00  0.76           H  
ATOM   4963 3HG2 ILE A 314      -9.951  24.022 -11.480  1.00  0.76           H  
ATOM   4964 1HD1 ILE A 314      -6.940  24.367 -14.432  1.00  0.76           H  
ATOM   4965 2HD1 ILE A 314      -7.197  22.657 -14.161  1.00  0.76           H  
ATOM   4966 3HD1 ILE A 314      -8.574  23.732 -14.293  1.00  0.76           H  
ATOM   4967  N   PHE A 315      -7.419  24.983  -9.639  1.00  0.75           N  
ATOM   4968  CA  PHE A 315      -7.598  26.228  -8.925  1.00  0.75           C  
ATOM   4969  C   PHE A 315      -8.909  26.923  -9.281  1.00  0.75           C  
ATOM   4970  O   PHE A 315      -9.301  27.012 -10.448  1.00  0.75           O  
ATOM   4971  CB  PHE A 315      -6.405  27.140  -9.217  1.00  0.75           C  
ATOM   4972  CG  PHE A 315      -6.325  28.390  -8.374  1.00  0.75           C  
ATOM   4973  CD1 PHE A 315      -5.800  28.314  -7.088  1.00  0.75           C  
ATOM   4974  CD2 PHE A 315      -6.733  29.613  -8.835  1.00  0.75           C  
ATOM   4975  CE1 PHE A 315      -5.693  29.431  -6.293  1.00  0.75           C  
ATOM   4976  CE2 PHE A 315      -6.633  30.734  -8.038  1.00  0.75           C  
ATOM   4977  CZ  PHE A 315      -6.110  30.638  -6.765  1.00  0.75           C  
ATOM   4978  H   PHE A 315      -6.553  24.824 -10.129  1.00  0.75           H  
ATOM   4979  HA  PHE A 315      -7.611  26.005  -7.857  1.00  0.75           H  
ATOM   4980 1HB  PHE A 315      -5.493  26.578  -9.076  1.00  0.75           H  
ATOM   4981 2HB  PHE A 315      -6.433  27.451 -10.268  1.00  0.75           H  
ATOM   4982  HD1 PHE A 315      -5.466  27.348  -6.710  1.00  0.75           H  
ATOM   4983  HD2 PHE A 315      -7.147  29.696  -9.846  1.00  0.75           H  
ATOM   4984  HE1 PHE A 315      -5.280  29.350  -5.287  1.00  0.75           H  
ATOM   4985  HE2 PHE A 315      -6.969  31.685  -8.421  1.00  0.75           H  
ATOM   4986  HZ  PHE A 315      -6.034  31.513  -6.132  1.00  0.75           H  
ATOM   4987  N   ASN A 316      -9.579  27.395  -8.234  1.00  0.74           N  
ATOM   4988  CA  ASN A 316     -10.843  28.111  -8.309  1.00  0.74           C  
ATOM   4989  C   ASN A 316     -10.693  29.309  -9.220  1.00  0.74           C  
ATOM   4990  O   ASN A 316      -9.662  29.964  -9.164  1.00  0.74           O  
ATOM   4991  CB  ASN A 316     -11.247  28.607  -6.936  1.00  0.74           C  
ATOM   4992  CG  ASN A 316     -11.642  27.557  -5.973  1.00  0.74           C  
ATOM   4993  OD1 ASN A 316     -10.852  26.664  -5.643  1.00  0.74           O  
ATOM   4994  ND2 ASN A 316     -12.849  27.652  -5.480  1.00  0.74           N  
ATOM   4995  H   ASN A 316      -9.173  27.249  -7.322  1.00  0.74           H  
ATOM   4996  HA  ASN A 316     -11.594  27.451  -8.689  1.00  0.74           H  
ATOM   4997 1HB  ASN A 316     -10.409  29.113  -6.513  1.00  0.74           H  
ATOM   4998 2HB  ASN A 316     -12.057  29.334  -7.033  1.00  0.74           H  
ATOM   4999 1HD2 ASN A 316     -13.172  26.980  -4.815  1.00  0.74           H  
ATOM   5000 2HD2 ASN A 316     -13.449  28.397  -5.773  1.00  0.74           H  
ATOM   5001  N   PRO A 317     -11.664  29.645 -10.071  1.00  0.74           N  
ATOM   5002  CA  PRO A 317     -11.575  30.815 -10.898  1.00  0.74           C  
ATOM   5003  C   PRO A 317     -11.240  31.975  -9.973  1.00  0.74           C  
ATOM   5004  O   PRO A 317     -11.828  32.125  -8.901  1.00  0.74           O  
ATOM   5005  CB  PRO A 317     -12.981  30.884 -11.509  1.00  0.74           C  
ATOM   5006  CG  PRO A 317     -13.425  29.434 -11.567  1.00  0.74           C  
ATOM   5007  CD  PRO A 317     -12.862  28.816 -10.295  1.00  0.74           C  
ATOM   5008  HA  PRO A 317     -10.814  30.675 -11.657  1.00  0.74           H  
ATOM   5009 1HB  PRO A 317     -13.643  31.497 -10.874  1.00  0.74           H  
ATOM   5010 2HB  PRO A 317     -12.942  31.367 -12.497  1.00  0.74           H  
ATOM   5011 1HG  PRO A 317     -14.527  29.385 -11.588  1.00  0.74           H  
ATOM   5012 2HG  PRO A 317     -13.069  28.947 -12.484  1.00  0.74           H  
ATOM   5013 1HD  PRO A 317     -13.575  28.898  -9.455  1.00  0.74           H  
ATOM   5014 2HD  PRO A 317     -12.587  27.791 -10.530  1.00  0.74           H  
ATOM   5015  N   ILE A 318     -10.324  32.825 -10.404  1.00  0.75           N  
ATOM   5016  CA  ILE A 318      -9.873  33.941  -9.582  1.00  0.75           C  
ATOM   5017  C   ILE A 318     -11.016  34.846  -9.238  1.00  0.75           C  
ATOM   5018  O   ILE A 318     -11.140  35.342  -8.124  1.00  0.75           O  
ATOM   5019  CB  ILE A 318      -8.759  34.732 -10.222  1.00  0.75           C  
ATOM   5020  CG1 ILE A 318      -7.547  33.917 -10.240  1.00  0.75           C  
ATOM   5021  CG2 ILE A 318      -8.536  36.022  -9.486  1.00  0.75           C  
ATOM   5022  CD1 ILE A 318      -6.501  34.514 -11.019  1.00  0.75           C  
ATOM   5023  H   ILE A 318      -9.913  32.672 -11.318  1.00  0.75           H  
ATOM   5024  HA  ILE A 318      -9.453  33.530  -8.673  1.00  0.75           H  
ATOM   5025  HB  ILE A 318      -9.020  34.932 -11.255  1.00  0.75           H  
ATOM   5026 1HG1 ILE A 318      -7.187  33.791  -9.231  1.00  0.75           H  
ATOM   5027 2HG1 ILE A 318      -7.780  32.934 -10.656  1.00  0.75           H  
ATOM   5028 1HG2 ILE A 318      -7.731  36.588  -9.952  1.00  0.75           H  
ATOM   5029 2HG2 ILE A 318      -9.449  36.602  -9.517  1.00  0.75           H  
ATOM   5030 3HG2 ILE A 318      -8.275  35.806  -8.458  1.00  0.75           H  
ATOM   5031 1HD1 ILE A 318      -5.640  33.905 -10.992  1.00  0.75           H  
ATOM   5032 2HD1 ILE A 318      -6.833  34.634 -12.049  1.00  0.75           H  
ATOM   5033 3HD1 ILE A 318      -6.274  35.464 -10.579  1.00  0.75           H  
ATOM   5034  N   VAL A 319     -11.872  35.038 -10.206  1.00  0.76           N  
ATOM   5035  CA  VAL A 319     -13.056  35.853 -10.092  1.00  0.76           C  
ATOM   5036  C   VAL A 319     -14.033  35.414  -8.982  1.00  0.76           C  
ATOM   5037  O   VAL A 319     -14.949  36.162  -8.645  1.00  0.76           O  
ATOM   5038  CB  VAL A 319     -13.738  35.829 -11.453  1.00  0.76           C  
ATOM   5039  CG1 VAL A 319     -12.867  36.468 -12.465  1.00  0.76           C  
ATOM   5040  CG2 VAL A 319     -13.946  34.421 -11.853  1.00  0.76           C  
ATOM   5041  H   VAL A 319     -11.683  34.579 -11.085  1.00  0.76           H  
ATOM   5042  HA  VAL A 319     -12.739  36.876  -9.883  1.00  0.76           H  
ATOM   5043  HB  VAL A 319     -14.668  36.355 -11.405  1.00  0.76           H  
ATOM   5044 1HG1 VAL A 319     -13.353  36.437 -13.441  1.00  0.76           H  
ATOM   5045 2HG1 VAL A 319     -12.694  37.504 -12.176  1.00  0.76           H  
ATOM   5046 3HG1 VAL A 319     -11.917  35.936 -12.514  1.00  0.76           H  
ATOM   5047 1HG2 VAL A 319     -14.408  34.408 -12.821  1.00  0.76           H  
ATOM   5048 2HG2 VAL A 319     -12.986  33.913 -11.902  1.00  0.76           H  
ATOM   5049 3HG2 VAL A 319     -14.583  33.922 -11.122  1.00  0.76           H  
ATOM   5050  N   ASP A 320     -13.885  34.191  -8.441  1.00  0.79           N  
ATOM   5051  CA  ASP A 320     -14.761  33.754  -7.362  1.00  0.79           C  
ATOM   5052  C   ASP A 320     -14.192  34.123  -5.982  1.00  0.79           C  
ATOM   5053  O   ASP A 320     -14.870  33.965  -4.963  1.00  0.79           O  
ATOM   5054  CB  ASP A 320     -14.979  32.244  -7.404  1.00  0.79           C  
ATOM   5055  CG  ASP A 320     -15.710  31.736  -8.657  1.00  0.79           C  
ATOM   5056  OD1 ASP A 320     -16.430  32.479  -9.340  1.00  0.79           O  
ATOM   5057  OD2 ASP A 320     -15.578  30.574  -8.911  1.00  0.79           O  
ATOM   5058  H   ASP A 320     -13.127  33.576  -8.732  1.00  0.79           H  
ATOM   5059  HA  ASP A 320     -15.723  34.251  -7.474  1.00  0.79           H  
ATOM   5060 1HB  ASP A 320     -14.000  31.751  -7.360  1.00  0.79           H  
ATOM   5061 2HB  ASP A 320     -15.537  31.934  -6.522  1.00  0.79           H  
ATOM   5062  N   PHE A 321     -12.947  34.598  -5.936  1.00  0.82           N  
ATOM   5063  CA  PHE A 321     -12.329  34.975  -4.672  1.00  0.82           C  
ATOM   5064  C   PHE A 321     -12.755  36.398  -4.343  1.00  0.82           C  
ATOM   5065  O   PHE A 321     -12.561  37.271  -5.182  1.00  0.82           O  
ATOM   5066  CB  PHE A 321     -10.801  34.919  -4.763  1.00  0.82           C  
ATOM   5067  CG  PHE A 321     -10.202  33.553  -4.800  1.00  0.82           C  
ATOM   5068  CD1 PHE A 321     -10.086  32.890  -5.974  1.00  0.82           C  
ATOM   5069  CD2 PHE A 321      -9.708  32.958  -3.651  1.00  0.82           C  
ATOM   5070  CE1 PHE A 321      -9.504  31.664  -6.050  1.00  0.82           C  
ATOM   5071  CE2 PHE A 321      -9.116  31.709  -3.709  1.00  0.82           C  
ATOM   5072  CZ  PHE A 321      -9.015  31.062  -4.917  1.00  0.82           C  
ATOM   5073  H   PHE A 321     -12.414  34.732  -6.796  1.00  0.82           H  
ATOM   5074  HA  PHE A 321     -12.647  34.264  -3.923  1.00  0.82           H  
ATOM   5075 1HB  PHE A 321     -10.484  35.442  -5.666  1.00  0.82           H  
ATOM   5076 2HB  PHE A 321     -10.369  35.449  -3.922  1.00  0.82           H  
ATOM   5077  HD1 PHE A 321     -10.478  33.355  -6.850  1.00  0.82           H  
ATOM   5078  HD2 PHE A 321      -9.783  33.484  -2.700  1.00  0.82           H  
ATOM   5079  HE1 PHE A 321      -9.432  31.167  -7.014  1.00  0.82           H  
ATOM   5080  HE2 PHE A 321      -8.727  31.241  -2.804  1.00  0.82           H  
ATOM   5081  HZ  PHE A 321      -8.549  30.080  -4.975  1.00  0.82           H  
ATOM   5082  N   PRO A 322     -13.270  36.691  -3.132  1.00  0.85           N  
ATOM   5083  CA  PRO A 322     -13.766  37.996  -2.695  1.00  0.85           C  
ATOM   5084  C   PRO A 322     -13.058  39.233  -3.304  1.00  0.85           C  
ATOM   5085  O   PRO A 322     -13.741  40.012  -3.971  1.00  0.85           O  
ATOM   5086  CB  PRO A 322     -13.676  37.871  -1.167  1.00  0.85           C  
ATOM   5087  CG  PRO A 322     -13.945  36.402  -0.922  1.00  0.85           C  
ATOM   5088  CD  PRO A 322     -13.262  35.672  -2.056  1.00  0.85           C  
ATOM   5089  HA  PRO A 322     -14.832  38.044  -2.958  1.00  0.85           H  
ATOM   5090 1HB  PRO A 322     -12.746  38.209  -0.755  1.00  0.85           H  
ATOM   5091 2HB  PRO A 322     -14.451  38.502  -0.710  1.00  0.85           H  
ATOM   5092 1HG  PRO A 322     -13.558  36.109   0.067  1.00  0.85           H  
ATOM   5093 2HG  PRO A 322     -15.029  36.218  -0.904  1.00  0.85           H  
ATOM   5094 1HD  PRO A 322     -12.236  35.376  -1.789  1.00  0.85           H  
ATOM   5095 2HD  PRO A 322     -13.906  34.817  -2.318  1.00  0.85           H  
ATOM   5096  N   PRO A 323     -11.714  39.434  -3.205  1.00  0.89           N  
ATOM   5097  CA  PRO A 323     -11.019  40.605  -3.727  1.00  0.89           C  
ATOM   5098  C   PRO A 323     -11.142  40.799  -5.237  1.00  0.89           C  
ATOM   5099  O   PRO A 323     -10.862  41.890  -5.736  1.00  0.89           O  
ATOM   5100  CB  PRO A 323      -9.559  40.348  -3.324  1.00  0.89           C  
ATOM   5101  CG  PRO A 323      -9.468  38.864  -3.097  1.00  0.89           C  
ATOM   5102  CD  PRO A 323     -10.780  38.496  -2.501  1.00  0.89           C  
ATOM   5103  HA  PRO A 323     -11.403  41.494  -3.206  1.00  0.89           H  
ATOM   5104 1HB  PRO A 323      -8.893  40.686  -4.135  1.00  0.89           H  
ATOM   5105 2HB  PRO A 323      -9.303  40.938  -2.433  1.00  0.89           H  
ATOM   5106 1HG  PRO A 323      -9.290  38.347  -4.038  1.00  0.89           H  
ATOM   5107 2HG  PRO A 323      -8.620  38.627  -2.441  1.00  0.89           H  
ATOM   5108 1HD  PRO A 323     -10.938  37.468  -2.690  1.00  0.89           H  
ATOM   5109 2HD  PRO A 323     -10.737  38.720  -1.432  1.00  0.89           H  
ATOM   5110  N   TYR A 324     -11.494  39.741  -5.968  1.00  0.95           N  
ATOM   5111  CA  TYR A 324     -11.620  39.826  -7.408  1.00  0.95           C  
ATOM   5112  C   TYR A 324     -13.056  39.690  -7.899  1.00  0.95           C  
ATOM   5113  O   TYR A 324     -13.315  39.766  -9.103  1.00  0.95           O  
ATOM   5114  CB  TYR A 324     -10.745  38.764  -8.052  1.00  0.95           C  
ATOM   5115  CG  TYR A 324      -9.295  38.977  -7.767  1.00  0.95           C  
ATOM   5116  CD1 TYR A 324      -8.632  38.244  -6.786  1.00  0.95           C  
ATOM   5117  CD2 TYR A 324      -8.628  39.916  -8.481  1.00  0.95           C  
ATOM   5118  CE1 TYR A 324      -7.283  38.496  -6.539  1.00  0.95           C  
ATOM   5119  CE2 TYR A 324      -7.339  40.167  -8.245  1.00  0.95           C  
ATOM   5120  CZ  TYR A 324      -6.644  39.480  -7.286  1.00  0.95           C  
ATOM   5121  OH  TYR A 324      -5.318  39.793  -7.090  1.00  0.95           O  
ATOM   5122  H   TYR A 324     -11.727  38.855  -5.530  1.00  0.95           H  
ATOM   5123  HA  TYR A 324     -11.261  40.804  -7.709  1.00  0.95           H  
ATOM   5124 1HB  TYR A 324     -11.032  37.789  -7.662  1.00  0.95           H  
ATOM   5125 2HB  TYR A 324     -10.896  38.754  -9.131  1.00  0.95           H  
ATOM   5126  HD1 TYR A 324      -9.170  37.485  -6.217  1.00  0.95           H  
ATOM   5127  HD2 TYR A 324      -9.136  40.470  -9.243  1.00  0.95           H  
ATOM   5128  HE1 TYR A 324      -6.742  37.936  -5.772  1.00  0.95           H  
ATOM   5129  HE2 TYR A 324      -6.844  40.922  -8.832  1.00  0.95           H  
ATOM   5130  HH  TYR A 324      -4.907  39.214  -6.428  1.00  0.95           H  
ATOM   5131  N   VAL A 325     -14.015  39.573  -6.982  1.00  1.05           N  
ATOM   5132  CA  VAL A 325     -15.413  39.412  -7.383  1.00  1.05           C  
ATOM   5133  C   VAL A 325     -15.877  40.630  -8.156  1.00  1.05           C  
ATOM   5134  O   VAL A 325     -16.630  40.535  -9.121  1.00  1.05           O  
ATOM   5135  CB  VAL A 325     -16.322  39.136  -6.180  1.00  1.05           C  
ATOM   5136  CG1 VAL A 325     -17.777  39.200  -6.611  1.00  1.05           C  
ATOM   5137  CG2 VAL A 325     -16.002  37.748  -5.644  1.00  1.05           C  
ATOM   5138  H   VAL A 325     -13.781  39.575  -5.987  1.00  1.05           H  
ATOM   5139  HA  VAL A 325     -15.480  38.545  -8.041  1.00  1.05           H  
ATOM   5140  HB  VAL A 325     -16.150  39.888  -5.407  1.00  1.05           H  
ATOM   5141 1HG1 VAL A 325     -18.420  38.997  -5.756  1.00  1.05           H  
ATOM   5142 2HG1 VAL A 325     -17.994  40.194  -7.002  1.00  1.05           H  
ATOM   5143 3HG1 VAL A 325     -17.957  38.455  -7.388  1.00  1.05           H  
ATOM   5144 1HG2 VAL A 325     -16.629  37.523  -4.784  1.00  1.05           H  
ATOM   5145 2HG2 VAL A 325     -16.174  37.005  -6.425  1.00  1.05           H  
ATOM   5146 3HG2 VAL A 325     -14.978  37.725  -5.359  1.00  1.05           H  
ATOM   5147  N   LYS A 326     -15.409  41.787  -7.727  1.00  1.18           N  
ATOM   5148  CA  LYS A 326     -15.715  43.068  -8.343  1.00  1.18           C  
ATOM   5149  C   LYS A 326     -15.286  43.167  -9.821  1.00  1.18           C  
ATOM   5150  O   LYS A 326     -15.715  44.084 -10.520  1.00  1.18           O  
ATOM   5151  CB  LYS A 326     -15.093  44.190  -7.513  1.00  1.18           C  
ATOM   5152  CG  LYS A 326     -13.576  44.235  -7.507  1.00  1.18           C  
ATOM   5153  CD  LYS A 326     -13.100  45.321  -6.551  1.00  1.18           C  
ATOM   5154  CE  LYS A 326     -11.600  45.440  -6.530  1.00  1.18           C  
ATOM   5155  NZ  LYS A 326     -11.137  46.426  -5.516  1.00  1.18           N  
ATOM   5156  H   LYS A 326     -14.794  41.772  -6.927  1.00  1.18           H  
ATOM   5157  HA  LYS A 326     -16.797  43.198  -8.314  1.00  1.18           H  
ATOM   5158 1HB  LYS A 326     -15.450  45.151  -7.884  1.00  1.18           H  
ATOM   5159 2HB  LYS A 326     -15.422  44.096  -6.478  1.00  1.18           H  
ATOM   5160 1HG  LYS A 326     -13.169  43.267  -7.193  1.00  1.18           H  
ATOM   5161 2HG  LYS A 326     -13.210  44.452  -8.512  1.00  1.18           H  
ATOM   5162 1HD  LYS A 326     -13.524  46.277  -6.854  1.00  1.18           H  
ATOM   5163 2HD  LYS A 326     -13.446  45.091  -5.544  1.00  1.18           H  
ATOM   5164 1HE  LYS A 326     -11.162  44.466  -6.312  1.00  1.18           H  
ATOM   5165 2HE  LYS A 326     -11.265  45.768  -7.501  1.00  1.18           H  
ATOM   5166 1HZ  LYS A 326     -10.129  46.475  -5.540  1.00  1.18           H  
ATOM   5167 2HZ  LYS A 326     -11.527  47.335  -5.719  1.00  1.18           H  
ATOM   5168 3HZ  LYS A 326     -11.437  46.126  -4.601  1.00  1.18           H  
ATOM   5169  N   TYR A 327     -14.427  42.250 -10.299  1.00  1.34           N  
ATOM   5170  CA  TYR A 327     -13.992  42.283 -11.689  1.00  1.34           C  
ATOM   5171  C   TYR A 327     -14.723  41.212 -12.515  1.00  1.34           C  
ATOM   5172  O   TYR A 327     -14.488  41.061 -13.723  1.00  1.34           O  
ATOM   5173  CB  TYR A 327     -12.494  42.008 -11.789  1.00  1.34           C  
ATOM   5174  CG  TYR A 327     -11.599  42.967 -11.057  1.00  1.34           C  
ATOM   5175  CD1 TYR A 327     -10.866  42.484 -10.022  1.00  1.34           C  
ATOM   5176  CD2 TYR A 327     -11.514  44.294 -11.400  1.00  1.34           C  
ATOM   5177  CE1 TYR A 327     -10.010  43.295  -9.314  1.00  1.34           C  
ATOM   5178  CE2 TYR A 327     -10.660  45.127 -10.693  1.00  1.34           C  
ATOM   5179  CZ  TYR A 327      -9.905  44.628  -9.662  1.00  1.34           C  
ATOM   5180  OH  TYR A 327      -9.040  45.454  -8.980  1.00  1.34           O  
ATOM   5181  H   TYR A 327     -14.086  41.493  -9.709  1.00  1.34           H  
ATOM   5182  HA  TYR A 327     -14.223  43.260 -12.114  1.00  1.34           H  
ATOM   5183 1HB  TYR A 327     -12.308  41.010 -11.389  1.00  1.34           H  
ATOM   5184 2HB  TYR A 327     -12.193  41.998 -12.838  1.00  1.34           H  
ATOM   5185  HD1 TYR A 327     -10.964  41.439  -9.781  1.00  1.34           H  
ATOM   5186  HD2 TYR A 327     -12.106  44.687 -12.227  1.00  1.34           H  
ATOM   5187  HE1 TYR A 327      -9.419  42.888  -8.492  1.00  1.34           H  
ATOM   5188  HE2 TYR A 327     -10.580  46.181 -10.964  1.00  1.34           H  
ATOM   5189  HH  TYR A 327      -9.014  46.316  -9.412  1.00  1.34           H  
ATOM   5190  N   LYS A 328     -15.640  40.475 -11.885  1.00  1.49           N  
ATOM   5191  CA  LYS A 328     -16.342  39.383 -12.554  1.00  1.49           C  
ATOM   5192  C   LYS A 328     -17.498  39.902 -13.414  1.00  1.49           C  
ATOM   5193  O   LYS A 328     -18.669  39.673 -13.122  1.00  1.49           O  
ATOM   5194  CB  LYS A 328     -16.838  38.393 -11.489  1.00  1.49           C  
ATOM   5195  CG  LYS A 328     -17.512  37.124 -12.015  1.00  1.49           C  
ATOM   5196  CD  LYS A 328     -17.824  36.141 -10.864  1.00  1.49           C  
ATOM   5197  CE  LYS A 328     -18.642  34.948 -11.348  1.00  1.49           C  
ATOM   5198  NZ  LYS A 328     -18.839  33.905 -10.268  1.00  1.49           N  
ATOM   5199  H   LYS A 328     -15.853  40.644 -10.902  1.00  1.49           H  
ATOM   5200  HA  LYS A 328     -15.637  38.867 -13.207  1.00  1.49           H  
ATOM   5201 1HB  LYS A 328     -16.012  38.114 -10.831  1.00  1.49           H  
ATOM   5202 2HB  LYS A 328     -17.572  38.897 -10.861  1.00  1.49           H  
ATOM   5203 1HG  LYS A 328     -18.441  37.392 -12.517  1.00  1.49           H  
ATOM   5204 2HG  LYS A 328     -16.856  36.634 -12.734  1.00  1.49           H  
ATOM   5205 1HD  LYS A 328     -16.892  35.770 -10.431  1.00  1.49           H  
ATOM   5206 2HD  LYS A 328     -18.378  36.659 -10.083  1.00  1.49           H  
ATOM   5207 1HE  LYS A 328     -19.619  35.308 -11.659  1.00  1.49           H  
ATOM   5208 2HE  LYS A 328     -18.157  34.506 -12.201  1.00  1.49           H  
ATOM   5209 1HZ  LYS A 328     -19.395  33.148 -10.631  1.00  1.49           H  
ATOM   5210 2HZ  LYS A 328     -17.919  33.511  -9.946  1.00  1.49           H  
ATOM   5211 3HZ  LYS A 328     -19.307  34.317  -9.482  1.00  1.49           H  
ATOM   5212  N   ASN A 329     -17.143  40.578 -14.505  1.00  1.55           N  
ATOM   5213  CA  ASN A 329     -18.112  41.231 -15.388  1.00  1.55           C  
ATOM   5214  C   ASN A 329     -18.730  40.314 -16.446  1.00  1.55           C  
ATOM   5215  O   ASN A 329     -19.947  40.279 -16.615  1.00  1.55           O  
ATOM   5216  CB  ASN A 329     -17.443  42.410 -16.067  1.00  1.55           C  
ATOM   5217  CG  ASN A 329     -17.146  43.537 -15.114  1.00  1.55           C  
ATOM   5218  OD1 ASN A 329     -17.760  43.665 -14.049  1.00  1.55           O  
ATOM   5219  ND2 ASN A 329     -16.204  44.366 -15.485  1.00  1.55           N  
ATOM   5220  H   ASN A 329     -16.141  40.701 -14.649  1.00  1.55           H  
ATOM   5221  HA  ASN A 329     -18.931  41.603 -14.771  1.00  1.55           H  
ATOM   5222 1HB  ASN A 329     -16.507  42.082 -16.520  1.00  1.55           H  
ATOM   5223 2HB  ASN A 329     -18.083  42.780 -16.867  1.00  1.55           H  
ATOM   5224 1HD2 ASN A 329     -15.958  45.137 -14.897  1.00  1.55           H  
ATOM   5225 2HD2 ASN A 329     -15.731  44.228 -16.355  1.00  1.55           H  
ATOM   5226  N   GLY A 330     -17.888  39.577 -17.168  1.00  1.50           N  
ATOM   5227  CA  GLY A 330     -18.352  38.692 -18.242  1.00  1.50           C  
ATOM   5228  C   GLY A 330     -18.539  37.255 -17.764  1.00  1.50           C  
ATOM   5229  O   GLY A 330     -18.785  36.346 -18.558  1.00  1.50           O  
ATOM   5230  H   GLY A 330     -16.898  39.637 -16.979  1.00  1.50           H  
ATOM   5231 1HA  GLY A 330     -19.294  39.069 -18.642  1.00  1.50           H  
ATOM   5232 2HA  GLY A 330     -17.632  38.711 -19.059  1.00  1.50           H  
ATOM   5233  N   ASN A 331     -18.402  37.061 -16.462  1.00  1.34           N  
ATOM   5234  CA  ASN A 331     -18.446  35.750 -15.831  1.00  1.34           C  
ATOM   5235  C   ASN A 331     -17.499  34.795 -16.563  1.00  1.34           C  
ATOM   5236  O   ASN A 331     -16.362  35.169 -16.859  1.00  1.34           O  
ATOM   5237  CB  ASN A 331     -19.876  35.219 -15.817  1.00  1.34           C  
ATOM   5238  CG  ASN A 331     -20.816  36.100 -15.034  1.00  1.34           C  
ATOM   5239  OD1 ASN A 331     -20.526  36.487 -13.899  1.00  1.34           O  
ATOM   5240  ND2 ASN A 331     -21.938  36.424 -15.624  1.00  1.34           N  
ATOM   5241  H   ASN A 331     -18.244  37.872 -15.883  1.00  1.34           H  
ATOM   5242  HA  ASN A 331     -18.093  35.839 -14.804  1.00  1.34           H  
ATOM   5243 1HB  ASN A 331     -20.251  35.109 -16.836  1.00  1.34           H  
ATOM   5244 2HB  ASN A 331     -19.894  34.236 -15.349  1.00  1.34           H  
ATOM   5245 1HD2 ASN A 331     -22.600  37.010 -15.154  1.00  1.34           H  
ATOM   5246 2HD2 ASN A 331     -22.131  36.090 -16.547  1.00  1.34           H  
ATOM   5247  N   TYR A 332     -17.953  33.571 -16.830  1.00  1.14           N  
ATOM   5248  CA  TYR A 332     -17.173  32.560 -17.539  1.00  1.14           C  
ATOM   5249  C   TYR A 332     -18.043  31.329 -17.846  1.00  1.14           C  
ATOM   5250  O   TYR A 332     -19.067  31.129 -17.189  1.00  1.14           O  
ATOM   5251  CB  TYR A 332     -15.929  32.203 -16.724  1.00  1.14           C  
ATOM   5252  CG  TYR A 332     -16.239  31.812 -15.276  1.00  1.14           C  
ATOM   5253  CD1 TYR A 332     -16.584  30.536 -14.961  1.00  1.14           C  
ATOM   5254  CD2 TYR A 332     -16.166  32.753 -14.266  1.00  1.14           C  
ATOM   5255  CE1 TYR A 332     -16.869  30.198 -13.650  1.00  1.14           C  
ATOM   5256  CE2 TYR A 332     -16.460  32.394 -12.965  1.00  1.14           C  
ATOM   5257  CZ  TYR A 332     -16.816  31.128 -12.671  1.00  1.14           C  
ATOM   5258  OH  TYR A 332     -17.138  30.758 -11.387  1.00  1.14           O  
ATOM   5259  H   TYR A 332     -18.889  33.326 -16.554  1.00  1.14           H  
ATOM   5260  HA  TYR A 332     -16.849  32.979 -18.494  1.00  1.14           H  
ATOM   5261 1HB  TYR A 332     -15.438  31.361 -17.207  1.00  1.14           H  
ATOM   5262 2HB  TYR A 332     -15.215  33.022 -16.722  1.00  1.14           H  
ATOM   5263  HD1 TYR A 332     -16.639  29.795 -15.749  1.00  1.14           H  
ATOM   5264  HD2 TYR A 332     -15.884  33.777 -14.496  1.00  1.14           H  
ATOM   5265  HE1 TYR A 332     -17.145  29.200 -13.382  1.00  1.14           H  
ATOM   5266  HE2 TYR A 332     -16.415  33.121 -12.169  1.00  1.14           H  
ATOM   5267  HH  TYR A 332     -16.779  31.407 -10.732  1.00  1.14           H  
ATOM   5268  N   HIS A 333     -17.637  30.487 -18.806  1.00  0.96           N  
ATOM   5269  CA  HIS A 333     -18.336  29.227 -19.067  1.00  0.96           C  
ATOM   5270  C   HIS A 333     -17.436  28.001 -18.949  1.00  0.96           C  
ATOM   5271  O   HIS A 333     -17.724  27.065 -18.191  1.00  0.96           O  
ATOM   5272  CB  HIS A 333     -18.944  29.217 -20.474  1.00  0.96           C  
ATOM   5273  CG  HIS A 333     -19.733  27.957 -20.782  1.00  0.96           C  
ATOM   5274  ND1 HIS A 333     -19.160  26.823 -21.350  1.00  0.96           N  
ATOM   5275  CD2 HIS A 333     -21.041  27.663 -20.597  1.00  0.96           C  
ATOM   5276  CE1 HIS A 333     -20.087  25.894 -21.494  1.00  0.96           C  
ATOM   5277  NE2 HIS A 333     -21.238  26.376 -21.047  1.00  0.96           N  
ATOM   5278  H   HIS A 333     -16.811  30.686 -19.366  1.00  0.96           H  
ATOM   5279  HA  HIS A 333     -19.145  29.106 -18.347  1.00  0.96           H  
ATOM   5280 1HB  HIS A 333     -19.603  30.075 -20.592  1.00  0.96           H  
ATOM   5281 2HB  HIS A 333     -18.145  29.312 -21.213  1.00  0.96           H  
ATOM   5282  HD1 HIS A 333     -18.186  26.682 -21.631  1.00  0.96           H  
ATOM   5283  HD2 HIS A 333     -21.875  28.233 -20.186  1.00  0.96           H  
ATOM   5284  HE1 HIS A 333     -19.830  24.924 -21.922  1.00  0.96           H  
ATOM   5285  N   ASN A 334     -16.352  27.990 -19.721  1.00  0.82           N  
ATOM   5286  CA  ASN A 334     -15.510  26.798 -19.784  1.00  0.82           C  
ATOM   5287  C   ASN A 334     -14.751  26.634 -18.491  1.00  0.82           C  
ATOM   5288  O   ASN A 334     -14.592  25.522 -17.988  1.00  0.82           O  
ATOM   5289  CB  ASN A 334     -14.577  26.850 -20.957  1.00  0.82           C  
ATOM   5290  CG  ASN A 334     -15.302  26.692 -22.284  1.00  0.82           C  
ATOM   5291  OD1 ASN A 334     -16.468  26.261 -22.383  1.00  0.82           O  
ATOM   5292  ND2 ASN A 334     -14.601  27.029 -23.327  1.00  0.82           N  
ATOM   5293  H   ASN A 334     -16.114  28.827 -20.263  1.00  0.82           H  
ATOM   5294  HA  ASN A 334     -16.152  25.923 -19.898  1.00  0.82           H  
ATOM   5295 1HB  ASN A 334     -14.072  27.814 -20.949  1.00  0.82           H  
ATOM   5296 2HB  ASN A 334     -13.809  26.079 -20.867  1.00  0.82           H  
ATOM   5297 1HD2 ASN A 334     -14.990  26.965 -24.245  1.00  0.82           H  
ATOM   5298 2HD2 ASN A 334     -13.654  27.366 -23.186  1.00  0.82           H  
ATOM   5299  N   SER A 335     -14.364  27.756 -17.898  1.00  0.74           N  
ATOM   5300  CA  SER A 335     -13.661  27.737 -16.630  1.00  0.74           C  
ATOM   5301  C   SER A 335     -14.516  27.059 -15.573  1.00  0.74           C  
ATOM   5302  O   SER A 335     -13.995  26.394 -14.678  1.00  0.74           O  
ATOM   5303  CB  SER A 335     -13.330  29.138 -16.209  1.00  0.74           C  
ATOM   5304  OG  SER A 335     -12.436  29.728 -17.092  1.00  0.74           O  
ATOM   5305  H   SER A 335     -14.487  28.646 -18.394  1.00  0.74           H  
ATOM   5306  HA  SER A 335     -12.749  27.169 -16.739  1.00  0.74           H  
ATOM   5307 1HB  SER A 335     -14.223  29.711 -16.185  1.00  0.74           H  
ATOM   5308 2HB  SER A 335     -12.930  29.137 -15.208  1.00  0.74           H  
ATOM   5309  HG  SER A 335     -12.952  29.902 -17.918  1.00  0.74           H  
ATOM   5310  N   TYR A 336     -15.835  27.268 -15.645  1.00  0.70           N  
ATOM   5311  CA  TYR A 336     -16.759  26.665 -14.699  1.00  0.70           C  
ATOM   5312  C   TYR A 336     -16.705  25.163 -14.841  1.00  0.70           C  
ATOM   5313  O   TYR A 336     -16.480  24.451 -13.864  1.00  0.70           O  
ATOM   5314  CB  TYR A 336     -18.199  27.129 -14.937  1.00  0.70           C  
ATOM   5315  CG  TYR A 336     -19.209  26.536 -13.988  1.00  0.70           C  
ATOM   5316  CD1 TYR A 336     -19.323  27.022 -12.692  1.00  0.70           C  
ATOM   5317  CD2 TYR A 336     -20.040  25.514 -14.422  1.00  0.70           C  
ATOM   5318  CE1 TYR A 336     -20.262  26.483 -11.835  1.00  0.70           C  
ATOM   5319  CE2 TYR A 336     -20.980  24.979 -13.568  1.00  0.70           C  
ATOM   5320  CZ  TYR A 336     -21.093  25.459 -12.277  1.00  0.70           C  
ATOM   5321  OH  TYR A 336     -22.030  24.924 -11.424  1.00  0.70           O  
ATOM   5322  H   TYR A 336     -16.200  27.823 -16.407  1.00  0.70           H  
ATOM   5323  HA  TYR A 336     -16.452  26.920 -13.686  1.00  0.70           H  
ATOM   5324 1HB  TYR A 336     -18.289  28.193 -14.915  1.00  0.70           H  
ATOM   5325 2HB  TYR A 336     -18.496  26.828 -15.927  1.00  0.70           H  
ATOM   5326  HD1 TYR A 336     -18.675  27.825 -12.347  1.00  0.70           H  
ATOM   5327  HD2 TYR A 336     -19.950  25.137 -15.441  1.00  0.70           H  
ATOM   5328  HE1 TYR A 336     -20.351  26.861 -10.817  1.00  0.70           H  
ATOM   5329  HE2 TYR A 336     -21.634  24.177 -13.910  1.00  0.70           H  
ATOM   5330  HH  TYR A 336     -21.896  25.280 -10.541  1.00  0.70           H  
ATOM   5331  N   GLU A 337     -16.884  24.684 -16.078  1.00  0.68           N  
ATOM   5332  CA  GLU A 337     -16.896  23.247 -16.335  1.00  0.68           C  
ATOM   5333  C   GLU A 337     -15.583  22.600 -15.893  1.00  0.68           C  
ATOM   5334  O   GLU A 337     -15.576  21.536 -15.267  1.00  0.68           O  
ATOM   5335  CB  GLU A 337     -17.151  22.973 -17.822  1.00  0.68           C  
ATOM   5336  CG  GLU A 337     -17.293  21.483 -18.158  1.00  0.68           C  
ATOM   5337  CD  GLU A 337     -17.623  21.189 -19.627  1.00  0.68           C  
ATOM   5338  OE1 GLU A 337     -17.707  22.102 -20.404  1.00  0.68           O  
ATOM   5339  OE2 GLU A 337     -17.786  20.023 -19.956  1.00  0.68           O  
ATOM   5340  H   GLU A 337     -17.041  25.345 -16.844  1.00  0.68           H  
ATOM   5341  HA  GLU A 337     -17.705  22.804 -15.756  1.00  0.68           H  
ATOM   5342 1HB  GLU A 337     -18.060  23.488 -18.137  1.00  0.68           H  
ATOM   5343 2HB  GLU A 337     -16.325  23.379 -18.412  1.00  0.68           H  
ATOM   5344 1HG  GLU A 337     -16.358  20.986 -17.900  1.00  0.68           H  
ATOM   5345 2HG  GLU A 337     -18.076  21.061 -17.529  1.00  0.68           H  
ATOM   5346  N   ILE A 338     -14.472  23.255 -16.203  1.00  0.68           N  
ATOM   5347  CA  ILE A 338     -13.159  22.773 -15.813  1.00  0.68           C  
ATOM   5348  C   ILE A 338     -12.987  22.752 -14.300  1.00  0.68           C  
ATOM   5349  O   ILE A 338     -12.534  21.754 -13.745  1.00  0.68           O  
ATOM   5350  CB  ILE A 338     -12.090  23.583 -16.551  1.00  0.68           C  
ATOM   5351  CG1 ILE A 338     -12.159  23.195 -18.021  1.00  0.68           C  
ATOM   5352  CG2 ILE A 338     -10.733  23.371 -15.986  1.00  0.68           C  
ATOM   5353  CD1 ILE A 338     -11.433  24.091 -18.892  1.00  0.68           C  
ATOM   5354  H   ILE A 338     -14.544  24.122 -16.737  1.00  0.68           H  
ATOM   5355  HA  ILE A 338     -13.065  21.747 -16.165  1.00  0.68           H  
ATOM   5356  HB  ILE A 338     -12.342  24.642 -16.486  1.00  0.68           H  
ATOM   5357 1HG1 ILE A 338     -11.713  22.207 -18.115  1.00  0.68           H  
ATOM   5358 2HG1 ILE A 338     -13.199  23.142 -18.351  1.00  0.68           H  
ATOM   5359 1HG2 ILE A 338     -10.006  23.967 -16.538  1.00  0.68           H  
ATOM   5360 2HG2 ILE A 338     -10.752  23.684 -14.960  1.00  0.68           H  
ATOM   5361 3HG2 ILE A 338     -10.469  22.319 -16.048  1.00  0.68           H  
ATOM   5362 1HD1 ILE A 338     -11.472  23.738 -19.885  1.00  0.68           H  
ATOM   5363 2HD1 ILE A 338     -11.899  25.052 -18.835  1.00  0.68           H  
ATOM   5364 3HD1 ILE A 338     -10.407  24.146 -18.575  1.00  0.68           H  
ATOM   5365  N   PHE A 339     -13.377  23.813 -13.612  1.00  0.67           N  
ATOM   5366  CA  PHE A 339     -13.295  23.805 -12.164  1.00  0.67           C  
ATOM   5367  C   PHE A 339     -14.139  22.691 -11.554  1.00  0.67           C  
ATOM   5368  O   PHE A 339     -13.684  21.940 -10.680  1.00  0.67           O  
ATOM   5369  CB  PHE A 339     -13.657  25.154 -11.582  1.00  0.67           C  
ATOM   5370  CG  PHE A 339     -13.682  25.116 -10.111  1.00  0.67           C  
ATOM   5371  CD1 PHE A 339     -12.511  24.991  -9.417  1.00  0.67           C  
ATOM   5372  CD2 PHE A 339     -14.863  25.228  -9.415  1.00  0.67           C  
ATOM   5373  CE1 PHE A 339     -12.504  24.953  -8.053  1.00  0.67           C  
ATOM   5374  CE2 PHE A 339     -14.867  25.206  -8.044  1.00  0.67           C  
ATOM   5375  CZ  PHE A 339     -13.681  25.063  -7.360  1.00  0.67           C  
ATOM   5376  H   PHE A 339     -13.738  24.640 -14.084  1.00  0.67           H  
ATOM   5377  HA  PHE A 339     -12.275  23.620 -11.885  1.00  0.67           H  
ATOM   5378 1HB  PHE A 339     -12.935  25.897 -11.909  1.00  0.67           H  
ATOM   5379 2HB  PHE A 339     -14.644  25.459 -11.945  1.00  0.67           H  
ATOM   5380  HD1 PHE A 339     -11.575  24.912  -9.966  1.00  0.67           H  
ATOM   5381  HD2 PHE A 339     -15.807  25.332  -9.964  1.00  0.67           H  
ATOM   5382  HE1 PHE A 339     -11.553  24.840  -7.523  1.00  0.67           H  
ATOM   5383  HE2 PHE A 339     -15.814  25.293  -7.504  1.00  0.67           H  
ATOM   5384  HZ  PHE A 339     -13.675  25.036  -6.273  1.00  0.67           H  
ATOM   5385  N   GLU A 340     -15.386  22.591 -11.995  1.00  0.67           N  
ATOM   5386  CA  GLU A 340     -16.291  21.606 -11.441  1.00  0.67           C  
ATOM   5387  C   GLU A 340     -15.876  20.163 -11.709  1.00  0.67           C  
ATOM   5388  O   GLU A 340     -16.098  19.306 -10.852  1.00  0.67           O  
ATOM   5389  CB  GLU A 340     -17.710  21.840 -11.950  1.00  0.67           C  
ATOM   5390  CG  GLU A 340     -18.405  23.099 -11.388  1.00  0.67           C  
ATOM   5391  CD  GLU A 340     -18.601  23.080  -9.870  1.00  0.67           C  
ATOM   5392  OE1 GLU A 340     -19.131  22.113  -9.352  1.00  0.67           O  
ATOM   5393  OE2 GLU A 340     -18.209  24.031  -9.228  1.00  0.67           O  
ATOM   5394  H   GLU A 340     -15.718  23.220 -12.725  1.00  0.67           H  
ATOM   5395  HA  GLU A 340     -16.312  21.745 -10.373  1.00  0.67           H  
ATOM   5396 1HB  GLU A 340     -17.678  21.950 -13.039  1.00  0.67           H  
ATOM   5397 2HB  GLU A 340     -18.323  20.975 -11.735  1.00  0.67           H  
ATOM   5398 1HG  GLU A 340     -17.822  23.979 -11.659  1.00  0.67           H  
ATOM   5399 2HG  GLU A 340     -19.372  23.180 -11.864  1.00  0.67           H  
ATOM   5400  N   ASN A 341     -15.288  19.886 -12.877  1.00  0.67           N  
ATOM   5401  CA  ASN A 341     -14.894  18.523 -13.220  1.00  0.67           C  
ATOM   5402  C   ASN A 341     -13.378  18.237 -13.219  1.00  0.67           C  
ATOM   5403  O   ASN A 341     -12.974  17.096 -13.467  1.00  0.67           O  
ATOM   5404  CB  ASN A 341     -15.473  18.173 -14.569  1.00  0.67           C  
ATOM   5405  CG  ASN A 341     -16.998  18.148 -14.570  1.00  0.67           C  
ATOM   5406  OD1 ASN A 341     -17.667  17.718 -13.620  1.00  0.67           O  
ATOM   5407  ND2 ASN A 341     -17.560  18.616 -15.650  1.00  0.67           N  
ATOM   5408  H   ASN A 341     -15.153  20.624 -13.570  1.00  0.67           H  
ATOM   5409  HA  ASN A 341     -15.336  17.855 -12.483  1.00  0.67           H  
ATOM   5410 1HB  ASN A 341     -15.145  18.919 -15.296  1.00  0.67           H  
ATOM   5411 2HB  ASN A 341     -15.086  17.223 -14.897  1.00  0.67           H  
ATOM   5412 1HD2 ASN A 341     -18.556  18.632 -15.733  1.00  0.67           H  
ATOM   5413 2HD2 ASN A 341     -16.990  18.961 -16.394  1.00  0.67           H  
ATOM   5414  N   GLY A 342     -12.526  19.244 -12.987  1.00  0.68           N  
ATOM   5415  CA  GLY A 342     -11.076  19.023 -13.060  1.00  0.68           C  
ATOM   5416  C   GLY A 342     -10.401  18.585 -11.752  1.00  0.68           C  
ATOM   5417  O   GLY A 342     -10.570  19.209 -10.696  1.00  0.68           O  
ATOM   5418  H   GLY A 342     -12.863  20.185 -12.813  1.00  0.68           H  
ATOM   5419 1HA  GLY A 342     -10.871  18.282 -13.831  1.00  0.68           H  
ATOM   5420 2HA  GLY A 342     -10.608  19.948 -13.401  1.00  0.68           H  
ATOM   5421  N   LEU A 343      -9.531  17.569 -11.881  1.00  0.71           N  
ATOM   5422  CA  LEU A 343      -8.746  16.974 -10.787  1.00  0.71           C  
ATOM   5423  C   LEU A 343      -7.278  16.769 -11.198  1.00  0.71           C  
ATOM   5424  O   LEU A 343      -6.993  16.272 -12.288  1.00  0.71           O  
ATOM   5425  CB  LEU A 343      -9.389  15.620 -10.433  1.00  0.71           C  
ATOM   5426  CG  LEU A 343      -8.841  14.797  -9.276  1.00  0.71           C  
ATOM   5427  CD1 LEU A 343      -9.997  13.988  -8.664  1.00  0.71           C  
ATOM   5428  CD2 LEU A 343      -7.773  13.842  -9.780  1.00  0.71           C  
ATOM   5429  H   LEU A 343      -9.476  17.122 -12.796  1.00  0.71           H  
ATOM   5430  HA  LEU A 343      -8.780  17.639  -9.922  1.00  0.71           H  
ATOM   5431 1HB  LEU A 343     -10.417  15.810 -10.202  1.00  0.71           H  
ATOM   5432 2HB  LEU A 343      -9.361  14.989 -11.328  1.00  0.71           H  
ATOM   5433  HG  LEU A 343      -8.426  15.464  -8.510  1.00  0.71           H  
ATOM   5434 1HD1 LEU A 343      -9.626  13.403  -7.833  1.00  0.71           H  
ATOM   5435 2HD1 LEU A 343     -10.770  14.656  -8.314  1.00  0.71           H  
ATOM   5436 3HD1 LEU A 343     -10.413  13.326  -9.413  1.00  0.71           H  
ATOM   5437 1HD2 LEU A 343      -7.411  13.259  -8.940  1.00  0.71           H  
ATOM   5438 2HD2 LEU A 343      -8.198  13.176 -10.533  1.00  0.71           H  
ATOM   5439 3HD2 LEU A 343      -6.950  14.402 -10.218  1.00  0.71           H  
ATOM   5440  N   SER A 344      -6.332  17.153 -10.343  1.00  0.75           N  
ATOM   5441  CA  SER A 344      -4.919  16.984 -10.680  1.00  0.75           C  
ATOM   5442  C   SER A 344      -4.232  15.887  -9.863  1.00  0.75           C  
ATOM   5443  O   SER A 344      -4.232  15.901  -8.624  1.00  0.75           O  
ATOM   5444  CB  SER A 344      -4.213  18.311 -10.524  1.00  0.75           C  
ATOM   5445  OG  SER A 344      -4.759  19.236 -11.413  1.00  0.75           O  
ATOM   5446  H   SER A 344      -6.580  17.593  -9.463  1.00  0.75           H  
ATOM   5447  HA  SER A 344      -4.843  16.695 -11.723  1.00  0.75           H  
ATOM   5448 1HB  SER A 344      -4.301  18.672  -9.501  1.00  0.75           H  
ATOM   5449 2HB  SER A 344      -3.177  18.180 -10.746  1.00  0.75           H  
ATOM   5450  HG  SER A 344      -4.599  18.867 -12.288  1.00  0.75           H  
ATOM   5451  N   LEU A 345      -3.689  14.896 -10.581  1.00  0.80           N  
ATOM   5452  CA  LEU A 345      -3.009  13.752  -9.977  1.00  0.80           C  
ATOM   5453  C   LEU A 345      -1.520  14.049  -9.797  1.00  0.80           C  
ATOM   5454  O   LEU A 345      -0.957  14.830 -10.556  1.00  0.80           O  
ATOM   5455  CB  LEU A 345      -3.224  12.451 -10.797  1.00  0.80           C  
ATOM   5456  CG  LEU A 345      -4.667  11.893 -10.864  1.00  0.80           C  
ATOM   5457  CD1 LEU A 345      -4.683  10.623 -11.702  1.00  0.80           C  
ATOM   5458  CD2 LEU A 345      -5.148  11.574  -9.457  1.00  0.80           C  
ATOM   5459  H   LEU A 345      -3.700  14.973 -11.601  1.00  0.80           H  
ATOM   5460  HA  LEU A 345      -3.464  13.599  -9.004  1.00  0.80           H  
ATOM   5461 1HB  LEU A 345      -2.938  12.674 -11.830  1.00  0.80           H  
ATOM   5462 2HB  LEU A 345      -2.580  11.669 -10.462  1.00  0.80           H  
ATOM   5463  HG  LEU A 345      -5.324  12.631 -11.330  1.00  0.80           H  
ATOM   5464 1HD1 LEU A 345      -5.693  10.218 -11.750  1.00  0.80           H  
ATOM   5465 2HD1 LEU A 345      -4.323  10.842 -12.706  1.00  0.80           H  
ATOM   5466 3HD1 LEU A 345      -4.039   9.892 -11.233  1.00  0.80           H  
ATOM   5467 1HD2 LEU A 345      -6.164  11.174  -9.499  1.00  0.80           H  
ATOM   5468 2HD2 LEU A 345      -4.489  10.834  -9.004  1.00  0.80           H  
ATOM   5469 3HD2 LEU A 345      -5.136  12.481  -8.862  1.00  0.80           H  
ATOM   5470  N   PRO A 346      -0.860  13.441  -8.803  1.00  0.86           N  
ATOM   5471  CA  PRO A 346       0.542  13.606  -8.495  1.00  0.86           C  
ATOM   5472  C   PRO A 346       1.457  13.071  -9.566  1.00  0.86           C  
ATOM   5473  O   PRO A 346       1.128  12.114 -10.275  1.00  0.86           O  
ATOM   5474  CB  PRO A 346       0.682  12.805  -7.196  1.00  0.86           C  
ATOM   5475  CG  PRO A 346      -0.442  11.851  -7.200  1.00  0.86           C  
ATOM   5476  CD  PRO A 346      -1.562  12.534  -7.894  1.00  0.86           C  
ATOM   5477  HA  PRO A 346       0.751  14.659  -8.330  1.00  0.86           H  
ATOM   5478 1HB  PRO A 346       1.659  12.301  -7.182  1.00  0.86           H  
ATOM   5479 2HB  PRO A 346       0.650  13.447  -6.320  1.00  0.86           H  
ATOM   5480 1HG  PRO A 346      -0.156  10.952  -7.714  1.00  0.86           H  
ATOM   5481 2HG  PRO A 346      -0.684  11.586  -6.171  1.00  0.86           H  
ATOM   5482 1HD  PRO A 346      -2.122  11.767  -8.391  1.00  0.86           H  
ATOM   5483 2HD  PRO A 346      -2.173  13.094  -7.214  1.00  0.86           H  
ATOM   5484  N   ALA A 347       2.629  13.690  -9.687  1.00  0.92           N  
ATOM   5485  CA  ALA A 347       3.597  13.167 -10.635  1.00  0.92           C  
ATOM   5486  C   ALA A 347       5.013  13.246 -10.100  1.00  0.92           C  
ATOM   5487  O   ALA A 347       5.772  12.291 -10.274  1.00  0.92           O  
ATOM   5488  CB  ALA A 347       3.498  13.913 -11.952  1.00  0.92           C  
ATOM   5489  H   ALA A 347       2.873  14.492  -9.100  1.00  0.92           H  
ATOM   5490  HA  ALA A 347       3.374  12.116 -10.809  1.00  0.92           H  
ATOM   5491 1HB  ALA A 347       4.211  13.495 -12.667  1.00  0.92           H  
ATOM   5492 2HB  ALA A 347       2.515  13.787 -12.323  1.00  0.92           H  
ATOM   5493 3HB  ALA A 347       3.715  14.973 -11.801  1.00  0.92           H  
ATOM   5494  N   SER A 348       5.367  14.331  -9.393  1.00  0.96           N  
ATOM   5495  CA  SER A 348       6.750  14.510  -8.975  1.00  0.96           C  
ATOM   5496  C   SER A 348       7.714  14.114 -10.101  1.00  0.96           C  
ATOM   5497  O   SER A 348       7.408  14.290 -11.290  1.00  0.96           O  
ATOM   5498  CB  SER A 348       7.002  13.703  -7.704  1.00  0.96           C  
ATOM   5499  OG  SER A 348       8.285  13.919  -7.200  1.00  0.96           O  
ATOM   5500  H   SER A 348       4.705  15.065  -9.154  1.00  0.96           H  
ATOM   5501  HA  SER A 348       6.907  15.562  -8.759  1.00  0.96           H  
ATOM   5502 1HB  SER A 348       6.257  13.960  -6.947  1.00  0.96           H  
ATOM   5503 2HB  SER A 348       6.889  12.652  -7.923  1.00  0.96           H  
ATOM   5504  HG  SER A 348       8.295  14.840  -6.908  1.00  0.96           H  
ATOM   5505  N   THR A 349       8.914  13.699  -9.700  1.00  0.99           N  
ATOM   5506  CA  THR A 349       9.951  13.154 -10.541  1.00  0.99           C  
ATOM   5507  C   THR A 349      10.408  11.898  -9.817  1.00  0.99           C  
ATOM   5508  O   THR A 349      11.107  11.048 -10.370  1.00  0.99           O  
ATOM   5509  CB  THR A 349      11.107  14.147 -10.755  1.00  0.99           C  
ATOM   5510  OG1 THR A 349      11.673  14.467  -9.494  1.00  0.99           O  
ATOM   5511  CG2 THR A 349      10.648  15.422 -11.445  1.00  0.99           C  
ATOM   5512  H   THR A 349       9.086  13.671  -8.713  1.00  0.99           H  
ATOM   5513  HA  THR A 349       9.534  12.869 -11.509  1.00  0.99           H  
ATOM   5514  HB  THR A 349      11.871  13.669 -11.371  1.00  0.99           H  
ATOM   5515  HG1 THR A 349      11.756  13.658  -8.975  1.00  0.99           H  
ATOM   5516 1HG2 THR A 349      11.495  16.085 -11.569  1.00  0.99           H  
ATOM   5517 2HG2 THR A 349      10.228  15.175 -12.425  1.00  0.99           H  
ATOM   5518 3HG2 THR A 349       9.896  15.918 -10.842  1.00  0.99           H  
ATOM   5519  N   LEU A 350      10.015  11.819  -8.533  1.00  0.99           N  
ATOM   5520  CA  LEU A 350      10.396  10.707  -7.657  1.00  0.99           C  
ATOM   5521  C   LEU A 350       9.349   9.602  -7.536  1.00  0.99           C  
ATOM   5522  O   LEU A 350       9.557   8.630  -6.809  1.00  0.99           O  
ATOM   5523  CB  LEU A 350      10.732  11.198  -6.253  1.00  0.99           C  
ATOM   5524  CG  LEU A 350      11.919  12.129  -6.146  1.00  0.99           C  
ATOM   5525  CD1 LEU A 350      12.084  12.535  -4.712  1.00  0.99           C  
ATOM   5526  CD2 LEU A 350      13.148  11.414  -6.657  1.00  0.99           C  
ATOM   5527  H   LEU A 350       9.437  12.569  -8.152  1.00  0.99           H  
ATOM   5528  HA  LEU A 350      11.296  10.256  -8.072  1.00  0.99           H  
ATOM   5529 1HB  LEU A 350       9.863  11.726  -5.858  1.00  0.99           H  
ATOM   5530 2HB  LEU A 350      10.925  10.332  -5.620  1.00  0.99           H  
ATOM   5531  HG  LEU A 350      11.741  13.031  -6.732  1.00  0.99           H  
ATOM   5532 1HD1 LEU A 350      12.926  13.210  -4.618  1.00  0.99           H  
ATOM   5533 2HD1 LEU A 350      11.185  13.022  -4.379  1.00  0.99           H  
ATOM   5534 3HD1 LEU A 350      12.259  11.648  -4.103  1.00  0.99           H  
ATOM   5535 1HD2 LEU A 350      14.008  12.054  -6.571  1.00  0.99           H  
ATOM   5536 2HD2 LEU A 350      13.316  10.516  -6.064  1.00  0.99           H  
ATOM   5537 3HD2 LEU A 350      13.002  11.136  -7.703  1.00  0.99           H  
ATOM   5538  N   ASN A 351       8.227   9.728  -8.225  1.00  0.98           N  
ATOM   5539  CA  ASN A 351       7.243   8.657  -8.172  1.00  0.98           C  
ATOM   5540  C   ASN A 351       7.723   7.612  -9.156  1.00  0.98           C  
ATOM   5541  O   ASN A 351       8.566   7.902 -10.003  1.00  0.98           O  
ATOM   5542  CB  ASN A 351       5.831   9.136  -8.495  1.00  0.98           C  
ATOM   5543  CG  ASN A 351       5.165   9.992  -7.387  1.00  0.98           C  
ATOM   5544  OD1 ASN A 351       5.075   9.701  -6.178  1.00  0.98           O  
ATOM   5545  ND2 ASN A 351       4.721  11.084  -7.824  1.00  0.98           N  
ATOM   5546  H   ASN A 351       8.067  10.540  -8.804  1.00  0.98           H  
ATOM   5547  HA  ASN A 351       7.245   8.204  -7.180  1.00  0.98           H  
ATOM   5548 1HB  ASN A 351       5.862   9.734  -9.412  1.00  0.98           H  
ATOM   5549 2HB  ASN A 351       5.195   8.271  -8.703  1.00  0.98           H  
ATOM   5550 1HD2 ASN A 351       4.304  11.768  -7.198  1.00  0.98           H  
ATOM   5551 2HD2 ASN A 351       4.866  11.296  -8.800  1.00  0.98           H  
ATOM   5552  N   THR A 352       7.235   6.395  -9.025  1.00  0.96           N  
ATOM   5553  CA  THR A 352       7.587   5.336  -9.958  1.00  0.96           C  
ATOM   5554  C   THR A 352       6.414   5.070 -10.861  1.00  0.96           C  
ATOM   5555  O   THR A 352       5.296   5.450 -10.519  1.00  0.96           O  
ATOM   5556  CB  THR A 352       7.935   4.051  -9.195  1.00  0.96           C  
ATOM   5557  OG1 THR A 352       6.759   3.573  -8.484  1.00  0.96           O  
ATOM   5558  CG2 THR A 352       9.026   4.341  -8.188  1.00  0.96           C  
ATOM   5559  H   THR A 352       6.588   6.206  -8.277  1.00  0.96           H  
ATOM   5560  HA  THR A 352       8.437   5.650 -10.565  1.00  0.96           H  
ATOM   5561  HB  THR A 352       8.273   3.285  -9.891  1.00  0.96           H  
ATOM   5562  HG1 THR A 352       7.018   2.854  -7.884  1.00  0.96           H  
ATOM   5563 1HG2 THR A 352       9.271   3.431  -7.641  1.00  0.96           H  
ATOM   5564 2HG2 THR A 352       9.914   4.702  -8.709  1.00  0.96           H  
ATOM   5565 3HG2 THR A 352       8.684   5.104  -7.487  1.00  0.96           H  
ATOM   5566  N   LEU A 353       6.620   4.343 -11.956  1.00  0.94           N  
ATOM   5567  CA  LEU A 353       5.475   4.035 -12.798  1.00  0.94           C  
ATOM   5568  C   LEU A 353       4.457   3.212 -12.031  1.00  0.94           C  
ATOM   5569  O   LEU A 353       3.260   3.417 -12.192  1.00  0.94           O  
ATOM   5570  CB  LEU A 353       5.904   3.319 -14.077  1.00  0.94           C  
ATOM   5571  CG  LEU A 353       6.666   4.194 -15.080  1.00  0.94           C  
ATOM   5572  CD1 LEU A 353       7.170   3.331 -16.218  1.00  0.94           C  
ATOM   5573  CD2 LEU A 353       5.722   5.278 -15.589  1.00  0.94           C  
ATOM   5574  H   LEU A 353       7.549   4.038 -12.208  1.00  0.94           H  
ATOM   5575  HA  LEU A 353       5.003   4.973 -13.087  1.00  0.94           H  
ATOM   5576 1HB  LEU A 353       6.541   2.477 -13.812  1.00  0.94           H  
ATOM   5577 2HB  LEU A 353       5.010   2.928 -14.576  1.00  0.94           H  
ATOM   5578  HG  LEU A 353       7.524   4.657 -14.592  1.00  0.94           H  
ATOM   5579 1HD1 LEU A 353       7.707   3.940 -16.935  1.00  0.94           H  
ATOM   5580 2HD1 LEU A 353       7.838   2.564 -15.825  1.00  0.94           H  
ATOM   5581 3HD1 LEU A 353       6.323   2.855 -16.713  1.00  0.94           H  
ATOM   5582 1HD2 LEU A 353       6.238   5.917 -16.301  1.00  0.94           H  
ATOM   5583 2HD2 LEU A 353       4.874   4.809 -16.074  1.00  0.94           H  
ATOM   5584 3HD2 LEU A 353       5.373   5.871 -14.749  1.00  0.94           H  
ATOM   5585  N   GLU A 354       4.917   2.304 -11.164  1.00  0.93           N  
ATOM   5586  CA  GLU A 354       3.975   1.502 -10.392  1.00  0.93           C  
ATOM   5587  C   GLU A 354       3.077   2.406  -9.559  1.00  0.93           C  
ATOM   5588  O   GLU A 354       1.862   2.201  -9.486  1.00  0.93           O  
ATOM   5589  CB  GLU A 354       4.703   0.522  -9.466  1.00  0.93           C  
ATOM   5590  CG  GLU A 354       3.768  -0.376  -8.646  1.00  0.93           C  
ATOM   5591  CD  GLU A 354       4.493  -1.386  -7.777  1.00  0.93           C  
ATOM   5592  OE1 GLU A 354       5.702  -1.396  -7.782  1.00  0.93           O  
ATOM   5593  OE2 GLU A 354       3.830  -2.147  -7.111  1.00  0.93           O  
ATOM   5594  H   GLU A 354       5.910   2.175 -11.048  1.00  0.93           H  
ATOM   5595  HA  GLU A 354       3.347   0.937 -11.086  1.00  0.93           H  
ATOM   5596 1HB  GLU A 354       5.358  -0.119 -10.056  1.00  0.93           H  
ATOM   5597 2HB  GLU A 354       5.329   1.080  -8.768  1.00  0.93           H  
ATOM   5598 1HG  GLU A 354       3.155   0.261  -8.005  1.00  0.93           H  
ATOM   5599 2HG  GLU A 354       3.103  -0.902  -9.329  1.00  0.93           H  
ATOM   5600  N   ASN A 355       3.667   3.427  -8.933  1.00  0.91           N  
ATOM   5601  CA  ASN A 355       2.859   4.321  -8.121  1.00  0.91           C  
ATOM   5602  C   ASN A 355       1.842   5.090  -8.972  1.00  0.91           C  
ATOM   5603  O   ASN A 355       0.693   5.290  -8.562  1.00  0.91           O  
ATOM   5604  CB  ASN A 355       3.732   5.284  -7.368  1.00  0.91           C  
ATOM   5605  CG  ASN A 355       4.511   4.638  -6.271  1.00  0.91           C  
ATOM   5606  OD1 ASN A 355       4.246   3.491  -5.901  1.00  0.91           O  
ATOM   5607  ND2 ASN A 355       5.455   5.356  -5.720  1.00  0.91           N  
ATOM   5608  H   ASN A 355       4.680   3.569  -9.004  1.00  0.91           H  
ATOM   5609  HA  ASN A 355       2.298   3.723  -7.404  1.00  0.91           H  
ATOM   5610 1HB  ASN A 355       4.421   5.765  -8.059  1.00  0.91           H  
ATOM   5611 2HB  ASN A 355       3.131   6.022  -6.964  1.00  0.91           H  
ATOM   5612 1HD2 ASN A 355       5.997   4.977  -4.969  1.00  0.91           H  
ATOM   5613 2HD2 ASN A 355       5.617   6.293  -6.024  1.00  0.91           H  
ATOM   5614  N   ILE A 356       2.248   5.478 -10.179  1.00  0.90           N  
ATOM   5615  CA  ILE A 356       1.371   6.213 -11.082  1.00  0.90           C  
ATOM   5616  C   ILE A 356       0.202   5.328 -11.500  1.00  0.90           C  
ATOM   5617  O   ILE A 356      -0.956   5.763 -11.491  1.00  0.90           O  
ATOM   5618  CB  ILE A 356       2.165   6.672 -12.321  1.00  0.90           C  
ATOM   5619  CG1 ILE A 356       3.273   7.681 -11.914  1.00  0.90           C  
ATOM   5620  CG2 ILE A 356       1.284   7.257 -13.376  1.00  0.90           C  
ATOM   5621  CD1 ILE A 356       2.784   8.975 -11.283  1.00  0.90           C  
ATOM   5622  H   ILE A 356       3.213   5.284 -10.460  1.00  0.90           H  
ATOM   5623  HA  ILE A 356       0.980   7.089 -10.564  1.00  0.90           H  
ATOM   5624  HB  ILE A 356       2.665   5.809 -12.746  1.00  0.90           H  
ATOM   5625 1HG1 ILE A 356       3.916   7.211 -11.203  1.00  0.90           H  
ATOM   5626 2HG1 ILE A 356       3.848   7.913 -12.791  1.00  0.90           H  
ATOM   5627 1HG2 ILE A 356       1.882   7.549 -14.227  1.00  0.90           H  
ATOM   5628 2HG2 ILE A 356       0.531   6.529 -13.688  1.00  0.90           H  
ATOM   5629 3HG2 ILE A 356       0.816   8.108 -12.977  1.00  0.90           H  
ATOM   5630 1HD1 ILE A 356       3.642   9.602 -11.033  1.00  0.90           H  
ATOM   5631 2HD1 ILE A 356       2.143   9.507 -11.980  1.00  0.90           H  
ATOM   5632 3HD1 ILE A 356       2.224   8.756 -10.378  1.00  0.90           H  
ATOM   5633  N   GLU A 357       0.507   4.062 -11.805  1.00  0.89           N  
ATOM   5634  CA  GLU A 357      -0.506   3.093 -12.194  1.00  0.89           C  
ATOM   5635  C   GLU A 357      -1.483   2.874 -11.041  1.00  0.89           C  
ATOM   5636  O   GLU A 357      -2.698   2.831 -11.249  1.00  0.89           O  
ATOM   5637  CB  GLU A 357       0.174   1.775 -12.576  1.00  0.89           C  
ATOM   5638  CG  GLU A 357       1.016   1.834 -13.886  1.00  0.89           C  
ATOM   5639  CD  GLU A 357       1.905   0.629 -14.099  1.00  0.89           C  
ATOM   5640  OE1 GLU A 357       1.943  -0.227 -13.246  1.00  0.89           O  
ATOM   5641  OE2 GLU A 357       2.566   0.580 -15.108  1.00  0.89           O  
ATOM   5642  H   GLU A 357       1.485   3.775 -11.787  1.00  0.89           H  
ATOM   5643  HA  GLU A 357      -1.050   3.486 -13.045  1.00  0.89           H  
ATOM   5644 1HB  GLU A 357       0.836   1.463 -11.773  1.00  0.89           H  
ATOM   5645 2HB  GLU A 357      -0.583   1.014 -12.689  1.00  0.89           H  
ATOM   5646 1HG  GLU A 357       0.354   1.886 -14.728  1.00  0.89           H  
ATOM   5647 2HG  GLU A 357       1.615   2.737 -13.889  1.00  0.89           H  
ATOM   5648  N   TYR A 358      -0.959   2.809  -9.811  1.00  0.87           N  
ATOM   5649  CA  TYR A 358      -1.782   2.668  -8.617  1.00  0.87           C  
ATOM   5650  C   TYR A 358      -2.763   3.819  -8.509  1.00  0.87           C  
ATOM   5651  O   TYR A 358      -3.968   3.610  -8.326  1.00  0.87           O  
ATOM   5652  CB  TYR A 358      -0.909   2.578  -7.362  1.00  0.87           C  
ATOM   5653  CG  TYR A 358      -1.666   2.593  -6.051  1.00  0.87           C  
ATOM   5654  CD1 TYR A 358      -2.304   1.461  -5.592  1.00  0.87           C  
ATOM   5655  CD2 TYR A 358      -1.696   3.757  -5.294  1.00  0.87           C  
ATOM   5656  CE1 TYR A 358      -2.976   1.497  -4.390  1.00  0.87           C  
ATOM   5657  CE2 TYR A 358      -2.352   3.782  -4.086  1.00  0.87           C  
ATOM   5658  CZ  TYR A 358      -2.997   2.660  -3.634  1.00  0.87           C  
ATOM   5659  OH  TYR A 358      -3.669   2.674  -2.427  1.00  0.87           O  
ATOM   5660  H   TYR A 358       0.057   2.826  -9.707  1.00  0.87           H  
ATOM   5661  HA  TYR A 358      -2.359   1.748  -8.705  1.00  0.87           H  
ATOM   5662 1HB  TYR A 358      -0.313   1.664  -7.403  1.00  0.87           H  
ATOM   5663 2HB  TYR A 358      -0.215   3.399  -7.344  1.00  0.87           H  
ATOM   5664  HD1 TYR A 358      -2.281   0.544  -6.179  1.00  0.87           H  
ATOM   5665  HD2 TYR A 358      -1.190   4.648  -5.650  1.00  0.87           H  
ATOM   5666  HE1 TYR A 358      -3.487   0.610  -4.030  1.00  0.87           H  
ATOM   5667  HE2 TYR A 358      -2.361   4.695  -3.486  1.00  0.87           H  
ATOM   5668  HH  TYR A 358      -3.599   3.565  -2.015  1.00  0.87           H  
ATOM   5669  N   ALA A 359      -2.257   5.049  -8.617  1.00  0.85           N  
ATOM   5670  CA  ALA A 359      -3.125   6.210  -8.510  1.00  0.85           C  
ATOM   5671  C   ALA A 359      -4.200   6.196  -9.579  1.00  0.85           C  
ATOM   5672  O   ALA A 359      -5.365   6.518  -9.312  1.00  0.85           O  
ATOM   5673  CB  ALA A 359      -2.308   7.478  -8.639  1.00  0.85           C  
ATOM   5674  H   ALA A 359      -1.253   5.172  -8.763  1.00  0.85           H  
ATOM   5675  HA  ALA A 359      -3.618   6.170  -7.543  1.00  0.85           H  
ATOM   5676 1HB  ALA A 359      -2.951   8.348  -8.542  1.00  0.85           H  
ATOM   5677 2HB  ALA A 359      -1.562   7.484  -7.859  1.00  0.85           H  
ATOM   5678 3HB  ALA A 359      -1.815   7.499  -9.609  1.00  0.85           H  
ATOM   5679  N   ALA A 360      -3.821   5.797 -10.791  1.00  0.83           N  
ATOM   5680  CA  ALA A 360      -4.777   5.768 -11.870  1.00  0.83           C  
ATOM   5681  C   ALA A 360      -5.876   4.740 -11.628  1.00  0.83           C  
ATOM   5682  O   ALA A 360      -7.069   5.030 -11.781  1.00  0.83           O  
ATOM   5683  CB  ALA A 360      -4.072   5.453 -13.149  1.00  0.83           C  
ATOM   5684  H   ALA A 360      -2.845   5.550 -10.970  1.00  0.83           H  
ATOM   5685  HA  ALA A 360      -5.217   6.752 -11.924  1.00  0.83           H  
ATOM   5686 1HB  ALA A 360      -4.772   5.479 -13.967  1.00  0.83           H  
ATOM   5687 2HB  ALA A 360      -3.298   6.158 -13.317  1.00  0.83           H  
ATOM   5688 3HB  ALA A 360      -3.634   4.471 -13.062  1.00  0.83           H  
ATOM   5689  N   LYS A 361      -5.469   3.545 -11.192  1.00  0.81           N  
ATOM   5690  CA  LYS A 361      -6.409   2.477 -10.906  1.00  0.81           C  
ATOM   5691  C   LYS A 361      -7.309   2.860  -9.751  1.00  0.81           C  
ATOM   5692  O   LYS A 361      -8.497   2.536  -9.750  1.00  0.81           O  
ATOM   5693  CB  LYS A 361      -5.684   1.167 -10.622  1.00  0.81           C  
ATOM   5694  CG  LYS A 361      -5.081   0.532 -11.856  1.00  0.81           C  
ATOM   5695  CD  LYS A 361      -4.290  -0.702 -11.527  1.00  0.81           C  
ATOM   5696  CE  LYS A 361      -5.200  -1.814 -11.024  1.00  0.81           C  
ATOM   5697  NZ  LYS A 361      -4.458  -3.084 -10.769  1.00  0.81           N  
ATOM   5698  H   LYS A 361      -4.471   3.365 -11.076  1.00  0.81           H  
ATOM   5699  HA  LYS A 361      -7.037   2.330 -11.782  1.00  0.81           H  
ATOM   5700 1HB  LYS A 361      -4.875   1.354  -9.909  1.00  0.81           H  
ATOM   5701 2HB  LYS A 361      -6.372   0.457 -10.166  1.00  0.81           H  
ATOM   5702 1HG  LYS A 361      -5.873   0.253 -12.514  1.00  0.81           H  
ATOM   5703 2HG  LYS A 361      -4.438   1.253 -12.364  1.00  0.81           H  
ATOM   5704 1HD  LYS A 361      -3.809  -1.040 -12.430  1.00  0.81           H  
ATOM   5705 2HD  LYS A 361      -3.527  -0.471 -10.783  1.00  0.81           H  
ATOM   5706 1HE  LYS A 361      -5.670  -1.489 -10.096  1.00  0.81           H  
ATOM   5707 2HE  LYS A 361      -5.976  -2.002 -11.767  1.00  0.81           H  
ATOM   5708 1HZ  LYS A 361      -5.102  -3.787 -10.432  1.00  0.81           H  
ATOM   5709 2HZ  LYS A 361      -4.029  -3.407 -11.626  1.00  0.81           H  
ATOM   5710 3HZ  LYS A 361      -3.743  -2.924 -10.073  1.00  0.81           H  
ATOM   5711  N   THR A 362      -6.754   3.569  -8.771  1.00  0.79           N  
ATOM   5712  CA  THR A 362      -7.530   3.975  -7.624  1.00  0.79           C  
ATOM   5713  C   THR A 362      -8.641   4.907  -8.094  1.00  0.79           C  
ATOM   5714  O   THR A 362      -9.792   4.747  -7.689  1.00  0.79           O  
ATOM   5715  CB  THR A 362      -6.660   4.653  -6.566  1.00  0.79           C  
ATOM   5716  OG1 THR A 362      -5.627   3.749  -6.139  1.00  0.79           O  
ATOM   5717  CG2 THR A 362      -7.530   4.977  -5.376  1.00  0.79           C  
ATOM   5718  H   THR A 362      -5.761   3.797  -8.804  1.00  0.79           H  
ATOM   5719  HA  THR A 362      -7.986   3.093  -7.179  1.00  0.79           H  
ATOM   5720  HB  THR A 362      -6.213   5.562  -6.970  1.00  0.79           H  
ATOM   5721  HG1 THR A 362      -5.029   3.566  -6.903  1.00  0.79           H  
ATOM   5722 1HG2 THR A 362      -6.938   5.451  -4.609  1.00  0.79           H  
ATOM   5723 2HG2 THR A 362      -8.320   5.637  -5.688  1.00  0.79           H  
ATOM   5724 3HG2 THR A 362      -7.963   4.060  -4.983  1.00  0.79           H  
ATOM   5725  N   LEU A 363      -8.323   5.861  -8.980  1.00  0.78           N  
ATOM   5726  CA  LEU A 363      -9.362   6.751  -9.496  1.00  0.78           C  
ATOM   5727  C   LEU A 363     -10.452   5.925 -10.186  1.00  0.78           C  
ATOM   5728  O   LEU A 363     -11.646   6.140  -9.963  1.00  0.78           O  
ATOM   5729  CB  LEU A 363      -8.791   7.804 -10.461  1.00  0.78           C  
ATOM   5730  CG  LEU A 363      -9.858   8.755 -11.054  1.00  0.78           C  
ATOM   5731  CD1 LEU A 363     -10.519   9.471  -9.942  1.00  0.78           C  
ATOM   5732  CD2 LEU A 363      -9.246   9.783 -12.006  1.00  0.78           C  
ATOM   5733  H   LEU A 363      -7.350   5.976  -9.277  1.00  0.78           H  
ATOM   5734  HA  LEU A 363      -9.815   7.276  -8.659  1.00  0.78           H  
ATOM   5735 1HB  LEU A 363      -8.035   8.395  -9.944  1.00  0.78           H  
ATOM   5736 2HB  LEU A 363      -8.321   7.278 -11.274  1.00  0.78           H  
ATOM   5737  HG  LEU A 363     -10.592   8.160 -11.580  1.00  0.78           H  
ATOM   5738 1HD1 LEU A 363     -11.288  10.109 -10.348  1.00  0.78           H  
ATOM   5739 2HD1 LEU A 363     -10.959   8.759  -9.251  1.00  0.78           H  
ATOM   5740 3HD1 LEU A 363      -9.801  10.065  -9.430  1.00  0.78           H  
ATOM   5741 1HD2 LEU A 363     -10.031  10.423 -12.397  1.00  0.78           H  
ATOM   5742 2HD2 LEU A 363      -8.512  10.391 -11.473  1.00  0.78           H  
ATOM   5743 3HD2 LEU A 363      -8.773   9.292 -12.820  1.00  0.78           H  
ATOM   5744  N   LEU A 364     -10.053   4.948 -11.002  1.00  0.80           N  
ATOM   5745  CA  LEU A 364     -11.045   4.116 -11.676  1.00  0.80           C  
ATOM   5746  C   LEU A 364     -11.911   3.348 -10.671  1.00  0.80           C  
ATOM   5747  O   LEU A 364     -13.128   3.222 -10.850  1.00  0.80           O  
ATOM   5748  CB  LEU A 364     -10.342   3.131 -12.628  1.00  0.80           C  
ATOM   5749  CG  LEU A 364      -9.718   3.782 -13.831  1.00  0.80           C  
ATOM   5750  CD1 LEU A 364      -8.925   2.800 -14.629  1.00  0.80           C  
ATOM   5751  CD2 LEU A 364     -10.803   4.339 -14.638  1.00  0.80           C  
ATOM   5752  H   LEU A 364      -9.054   4.801 -11.168  1.00  0.80           H  
ATOM   5753  HA  LEU A 364     -11.695   4.763 -12.261  1.00  0.80           H  
ATOM   5754 1HB  LEU A 364      -9.560   2.615 -12.080  1.00  0.80           H  
ATOM   5755 2HB  LEU A 364     -11.065   2.391 -12.971  1.00  0.80           H  
ATOM   5756  HG  LEU A 364      -9.048   4.567 -13.506  1.00  0.80           H  
ATOM   5757 1HD1 LEU A 364      -8.505   3.299 -15.494  1.00  0.80           H  
ATOM   5758 2HD1 LEU A 364      -8.128   2.403 -14.012  1.00  0.80           H  
ATOM   5759 3HD1 LEU A 364      -9.575   1.989 -14.963  1.00  0.80           H  
ATOM   5760 1HD2 LEU A 364     -10.391   4.835 -15.504  1.00  0.80           H  
ATOM   5761 2HD2 LEU A 364     -11.454   3.536 -14.951  1.00  0.80           H  
ATOM   5762 3HD2 LEU A 364     -11.355   5.041 -14.034  1.00  0.80           H  
ATOM   5763  N   ASN A 365     -11.311   2.872  -9.579  1.00  0.85           N  
ATOM   5764  CA  ASN A 365     -12.083   2.142  -8.583  1.00  0.85           C  
ATOM   5765  C   ASN A 365     -13.088   3.065  -7.883  1.00  0.85           C  
ATOM   5766  O   ASN A 365     -14.262   2.721  -7.732  1.00  0.85           O  
ATOM   5767  CB  ASN A 365     -11.149   1.515  -7.565  1.00  0.85           C  
ATOM   5768  CG  ASN A 365     -10.366   0.345  -8.116  1.00  0.85           C  
ATOM   5769  OD1 ASN A 365     -10.736  -0.283  -9.116  1.00  0.85           O  
ATOM   5770  ND2 ASN A 365      -9.270   0.044  -7.468  1.00  0.85           N  
ATOM   5771  H   ASN A 365     -10.304   2.982  -9.465  1.00  0.85           H  
ATOM   5772  HA  ASN A 365     -12.647   1.357  -9.086  1.00  0.85           H  
ATOM   5773 1HB  ASN A 365     -10.446   2.268  -7.213  1.00  0.85           H  
ATOM   5774 2HB  ASN A 365     -11.725   1.180  -6.705  1.00  0.85           H  
ATOM   5775 1HD2 ASN A 365      -8.701  -0.715  -7.777  1.00  0.85           H  
ATOM   5776 2HD2 ASN A 365      -9.003   0.577  -6.667  1.00  0.85           H  
ATOM   5777  N   ILE A 366     -12.654   4.282  -7.550  1.00  0.94           N  
ATOM   5778  CA  ILE A 366     -13.482   5.274  -6.858  1.00  0.94           C  
ATOM   5779  C   ILE A 366     -14.702   5.660  -7.660  1.00  0.94           C  
ATOM   5780  O   ILE A 366     -15.809   5.754  -7.132  1.00  0.94           O  
ATOM   5781  CB  ILE A 366     -12.672   6.533  -6.546  1.00  0.94           C  
ATOM   5782  CG1 ILE A 366     -11.644   6.234  -5.503  1.00  0.94           C  
ATOM   5783  CG2 ILE A 366     -13.559   7.642  -6.075  1.00  0.94           C  
ATOM   5784  CD1 ILE A 366     -10.661   7.321  -5.377  1.00  0.94           C  
ATOM   5785  H   ILE A 366     -11.678   4.512  -7.740  1.00  0.94           H  
ATOM   5786  HA  ILE A 366     -13.816   4.840  -5.917  1.00  0.94           H  
ATOM   5787  HB  ILE A 366     -12.146   6.851  -7.446  1.00  0.94           H  
ATOM   5788 1HG1 ILE A 366     -12.140   6.099  -4.551  1.00  0.94           H  
ATOM   5789 2HG1 ILE A 366     -11.127   5.315  -5.750  1.00  0.94           H  
ATOM   5790 1HG2 ILE A 366     -12.952   8.514  -5.868  1.00  0.94           H  
ATOM   5791 2HG2 ILE A 366     -14.286   7.878  -6.827  1.00  0.94           H  
ATOM   5792 3HG2 ILE A 366     -14.064   7.326  -5.182  1.00  0.94           H  
ATOM   5793 1HD1 ILE A 366      -9.938   7.071  -4.604  1.00  0.94           H  
ATOM   5794 2HD1 ILE A 366     -10.162   7.436  -6.326  1.00  0.94           H  
ATOM   5795 3HD1 ILE A 366     -11.164   8.250  -5.117  1.00  0.94           H  
ATOM   5796  N   LEU A 367     -14.490   5.847  -8.949  1.00  1.10           N  
ATOM   5797  CA  LEU A 367     -15.526   6.220  -9.891  1.00  1.10           C  
ATOM   5798  C   LEU A 367     -16.431   5.054 -10.294  1.00  1.10           C  
ATOM   5799  O   LEU A 367     -17.375   5.243 -11.062  1.00  1.10           O  
ATOM   5800  CB  LEU A 367     -14.852   6.823 -11.116  1.00  1.10           C  
ATOM   5801  CG  LEU A 367     -14.591   8.313 -11.036  1.00  1.10           C  
ATOM   5802  CD1 LEU A 367     -13.968   8.606  -9.756  1.00  1.10           C  
ATOM   5803  CD2 LEU A 367     -13.707   8.695 -12.118  1.00  1.10           C  
ATOM   5804  H   LEU A 367     -13.534   5.754  -9.300  1.00  1.10           H  
ATOM   5805  HA  LEU A 367     -16.144   6.983  -9.420  1.00  1.10           H  
ATOM   5806 1HB  LEU A 367     -13.886   6.334 -11.241  1.00  1.10           H  
ATOM   5807 2HB  LEU A 367     -15.439   6.613 -11.984  1.00  1.10           H  
ATOM   5808  HG  LEU A 367     -15.496   8.864 -11.116  1.00  1.10           H  
ATOM   5809 1HD1 LEU A 367     -13.751   9.644  -9.697  1.00  1.10           H  
ATOM   5810 2HD1 LEU A 367     -14.651   8.326  -8.970  1.00  1.10           H  
ATOM   5811 3HD1 LEU A 367     -13.061   8.049  -9.664  1.00  1.10           H  
ATOM   5812 1HD2 LEU A 367     -13.489   9.745 -12.068  1.00  1.10           H  
ATOM   5813 2HD2 LEU A 367     -12.795   8.133 -12.013  1.00  1.10           H  
ATOM   5814 3HD2 LEU A 367     -14.189   8.466 -13.067  1.00  1.10           H  
ATOM   5815  N   GLY A 368     -16.133   3.836  -9.822  1.00  1.33           N  
ATOM   5816  CA  GLY A 368     -16.951   2.685 -10.159  1.00  1.33           C  
ATOM   5817  C   GLY A 368     -16.772   2.237 -11.600  1.00  1.33           C  
ATOM   5818  O   GLY A 368     -17.711   1.718 -12.210  1.00  1.33           O  
ATOM   5819  H   GLY A 368     -15.357   3.693  -9.178  1.00  1.33           H  
ATOM   5820 1HA  GLY A 368     -16.692   1.865  -9.489  1.00  1.33           H  
ATOM   5821 2HA  GLY A 368     -17.998   2.924  -9.977  1.00  1.33           H  
ATOM   5822  N   ILE A 369     -15.587   2.437 -12.167  1.00  1.65           N  
ATOM   5823  CA  ILE A 369     -15.423   2.079 -13.558  1.00  1.65           C  
ATOM   5824  C   ILE A 369     -14.980   0.637 -13.734  1.00  1.65           C  
ATOM   5825  O   ILE A 369     -13.847   0.261 -13.424  1.00  1.65           O  
ATOM   5826  CB  ILE A 369     -14.366   2.944 -14.223  1.00  1.65           C  
ATOM   5827  CG1 ILE A 369     -14.653   4.430 -14.034  1.00  1.65           C  
ATOM   5828  CG2 ILE A 369     -14.345   2.600 -15.664  1.00  1.65           C  
ATOM   5829  CD1 ILE A 369     -15.957   4.889 -14.582  1.00  1.65           C  
ATOM   5830  H   ILE A 369     -14.808   2.838 -11.644  1.00  1.65           H  
ATOM   5831  HA  ILE A 369     -16.374   2.216 -14.070  1.00  1.65           H  
ATOM   5832  HB  ILE A 369     -13.397   2.741 -13.776  1.00  1.65           H  
ATOM   5833 1HG1 ILE A 369     -14.627   4.635 -12.971  1.00  1.65           H  
ATOM   5834 2HG1 ILE A 369     -13.865   5.004 -14.513  1.00  1.65           H  
ATOM   5835 1HG2 ILE A 369     -13.621   3.177 -16.128  1.00  1.65           H  
ATOM   5836 2HG2 ILE A 369     -14.114   1.551 -15.784  1.00  1.65           H  
ATOM   5837 3HG2 ILE A 369     -15.320   2.813 -16.108  1.00  1.65           H  
ATOM   5838 1HD1 ILE A 369     -16.070   5.946 -14.399  1.00  1.65           H  
ATOM   5839 2HD1 ILE A 369     -15.987   4.705 -15.659  1.00  1.65           H  
ATOM   5840 3HD1 ILE A 369     -16.770   4.348 -14.098  1.00  1.65           H  
ATOM   5841  N   LYS A 370     -15.852  -0.171 -14.305  1.00  2.04           N  
ATOM   5842  CA  LYS A 370     -15.547  -1.582 -14.479  1.00  2.04           C  
ATOM   5843  C   LYS A 370     -14.738  -1.815 -15.747  1.00  2.04           C  
ATOM   5844  O   LYS A 370     -15.257  -2.289 -16.758  1.00  2.04           O  
ATOM   5845  CB  LYS A 370     -16.829  -2.404 -14.482  1.00  2.04           C  
ATOM   5846  CG  LYS A 370     -17.570  -2.375 -13.145  1.00  2.04           C  
ATOM   5847  CD  LYS A 370     -18.839  -3.216 -13.179  1.00  2.04           C  
ATOM   5848  CE  LYS A 370     -19.557  -3.181 -11.835  1.00  2.04           C  
ATOM   5849  NZ  LYS A 370     -20.803  -3.995 -11.850  1.00  2.04           N  
ATOM   5850  H   LYS A 370     -16.759   0.190 -14.568  1.00  2.04           H  
ATOM   5851  HA  LYS A 370     -14.939  -1.909 -13.636  1.00  2.04           H  
ATOM   5852 1HB  LYS A 370     -17.503  -2.030 -15.252  1.00  2.04           H  
ATOM   5853 2HB  LYS A 370     -16.596  -3.442 -14.721  1.00  2.04           H  
ATOM   5854 1HG  LYS A 370     -16.914  -2.755 -12.362  1.00  2.04           H  
ATOM   5855 2HG  LYS A 370     -17.833  -1.342 -12.902  1.00  2.04           H  
ATOM   5856 1HD  LYS A 370     -19.508  -2.831 -13.950  1.00  2.04           H  
ATOM   5857 2HD  LYS A 370     -18.587  -4.248 -13.421  1.00  2.04           H  
ATOM   5858 1HE  LYS A 370     -18.891  -3.570 -11.065  1.00  2.04           H  
ATOM   5859 2HE  LYS A 370     -19.811  -2.149 -11.593  1.00  2.04           H  
ATOM   5860 1HZ  LYS A 370     -21.248  -3.947 -10.944  1.00  2.04           H  
ATOM   5861 2HZ  LYS A 370     -21.433  -3.636 -12.553  1.00  2.04           H  
ATOM   5862 3HZ  LYS A 370     -20.576  -4.956 -12.062  1.00  2.04           H  
ATOM   5863  N   LYS A 371     -13.459  -1.467 -15.675  1.00  2.50           N  
ATOM   5864  CA  LYS A 371     -12.567  -1.544 -16.829  1.00  2.50           C  
ATOM   5865  C   LYS A 371     -11.197  -2.114 -16.498  1.00  2.50           C  
ATOM   5866  O   LYS A 371     -10.486  -1.608 -15.630  1.00  2.50           O  
ATOM   5867  CB  LYS A 371     -12.358  -0.155 -17.446  1.00  2.50           C  
ATOM   5868  CG  LYS A 371     -11.400  -0.141 -18.645  1.00  2.50           C  
ATOM   5869  CD  LYS A 371     -11.998  -0.795 -19.870  1.00  2.50           C  
ATOM   5870  CE  LYS A 371     -10.991  -0.833 -21.017  1.00  2.50           C  
ATOM   5871  NZ  LYS A 371      -9.971  -1.934 -20.856  1.00  2.50           N  
ATOM   5872  H   LYS A 371     -13.141  -1.079 -14.787  1.00  2.50           H  
ATOM   5873  HA  LYS A 371     -13.024  -2.196 -17.573  1.00  2.50           H  
ATOM   5874 1HB  LYS A 371     -13.314   0.247 -17.783  1.00  2.50           H  
ATOM   5875 2HB  LYS A 371     -11.958   0.526 -16.690  1.00  2.50           H  
ATOM   5876 1HG  LYS A 371     -11.155   0.871 -18.907  1.00  2.50           H  
ATOM   5877 2HG  LYS A 371     -10.481  -0.646 -18.382  1.00  2.50           H  
ATOM   5878 1HD  LYS A 371     -12.310  -1.811 -19.631  1.00  2.50           H  
ATOM   5879 2HD  LYS A 371     -12.871  -0.226 -20.190  1.00  2.50           H  
ATOM   5880 1HE  LYS A 371     -11.524  -0.976 -21.955  1.00  2.50           H  
ATOM   5881 2HE  LYS A 371     -10.472   0.124 -21.050  1.00  2.50           H  
ATOM   5882 1HZ  LYS A 371      -9.333  -1.912 -21.633  1.00  2.50           H  
ATOM   5883 2HZ  LYS A 371      -9.424  -1.836 -19.970  1.00  2.50           H  
ATOM   5884 3HZ  LYS A 371     -10.443  -2.823 -20.841  1.00  2.50           H  
ATOM   5885  N   GLU A 372     -10.835  -3.177 -17.213  1.00  3.00           N  
ATOM   5886  CA  GLU A 372      -9.527  -3.809 -17.075  1.00  3.00           C  
ATOM   5887  C   GLU A 372      -8.414  -2.820 -17.405  1.00  3.00           C  
ATOM   5888  O   GLU A 372      -8.471  -2.119 -18.430  1.00  3.00           O  
ATOM   5889  CB  GLU A 372      -9.424  -5.033 -17.991  1.00  3.00           C  
ATOM   5890  CG  GLU A 372      -8.118  -5.821 -17.868  1.00  3.00           C  
ATOM   5891  CD  GLU A 372      -8.082  -7.048 -18.755  1.00  3.00           C  
ATOM   5892  OE1 GLU A 372      -9.025  -7.263 -19.481  1.00  3.00           O  
ATOM   5893  OE2 GLU A 372      -7.111  -7.768 -18.702  1.00  3.00           O  
ATOM   5894  H   GLU A 372     -11.493  -3.556 -17.877  1.00  3.00           H  
ATOM   5895  HA  GLU A 372      -9.403  -4.129 -16.039  1.00  3.00           H  
ATOM   5896 1HB  GLU A 372     -10.245  -5.716 -17.776  1.00  3.00           H  
ATOM   5897 2HB  GLU A 372      -9.525  -4.717 -19.028  1.00  3.00           H  
ATOM   5898 1HG  GLU A 372      -7.284  -5.172 -18.141  1.00  3.00           H  
ATOM   5899 2HG  GLU A 372      -7.981  -6.121 -16.830  1.00  3.00           H  
ATOM   5900  N   VAL A 373      -7.393  -2.785 -16.556  1.00  3.49           N  
ATOM   5901  CA  VAL A 373      -6.267  -1.896 -16.769  1.00  3.49           C  
ATOM   5902  C   VAL A 373      -5.022  -2.631 -17.233  1.00  3.49           C  
ATOM   5903  O   VAL A 373      -4.513  -3.522 -16.557  1.00  3.49           O  
ATOM   5904  CB  VAL A 373      -5.991  -1.095 -15.497  1.00  3.49           C  
ATOM   5905  CG1 VAL A 373      -4.805  -0.243 -15.701  1.00  3.49           C  
ATOM   5906  CG2 VAL A 373      -7.215  -0.244 -15.210  1.00  3.49           C  
ATOM   5907  H   VAL A 373      -7.409  -3.382 -15.743  1.00  3.49           H  
ATOM   5908  HA  VAL A 373      -6.544  -1.181 -17.545  1.00  3.49           H  
ATOM   5909  HB  VAL A 373      -5.793  -1.762 -14.661  1.00  3.49           H  
ATOM   5910 1HG1 VAL A 373      -4.608   0.353 -14.813  1.00  3.49           H  
ATOM   5911 2HG1 VAL A 373      -3.951  -0.868 -15.907  1.00  3.49           H  
ATOM   5912 3HG1 VAL A 373      -5.004   0.397 -16.544  1.00  3.49           H  
ATOM   5913 1HG2 VAL A 373      -7.060   0.347 -14.333  1.00  3.49           H  
ATOM   5914 2HG2 VAL A 373      -7.403   0.417 -16.058  1.00  3.49           H  
ATOM   5915 3HG2 VAL A 373      -8.081  -0.885 -15.059  1.00  3.49           H  
ATOM   5916  N   ILE A 374      -4.549  -2.229 -18.412  1.00  3.94           N  
ATOM   5917  CA  ILE A 374      -3.411  -2.838 -19.092  1.00  3.94           C  
ATOM   5918  C   ILE A 374      -2.051  -2.537 -18.466  1.00  3.94           C  
ATOM   5919  O   ILE A 374      -1.110  -3.304 -18.663  1.00  3.94           O  
ATOM   5920  CB  ILE A 374      -3.416  -2.395 -20.568  1.00  3.94           C  
ATOM   5921  CG1 ILE A 374      -3.177  -0.856 -20.686  1.00  3.94           C  
ATOM   5922  CG2 ILE A 374      -4.753  -2.768 -21.193  1.00  3.94           C  
ATOM   5923  CD1 ILE A 374      -2.985  -0.370 -22.101  1.00  3.94           C  
ATOM   5924  H   ILE A 374      -5.032  -1.475 -18.882  1.00  3.94           H  
ATOM   5925  HA  ILE A 374      -3.553  -3.918 -19.066  1.00  3.94           H  
ATOM   5926  HB  ILE A 374      -2.607  -2.896 -21.099  1.00  3.94           H  
ATOM   5927 1HG1 ILE A 374      -4.027  -0.326 -20.250  1.00  3.94           H  
ATOM   5928 2HG1 ILE A 374      -2.277  -0.581 -20.146  1.00  3.94           H  
ATOM   5929 1HG2 ILE A 374      -4.762  -2.469 -22.241  1.00  3.94           H  
ATOM   5930 2HG2 ILE A 374      -4.901  -3.846 -21.120  1.00  3.94           H  
ATOM   5931 3HG2 ILE A 374      -5.557  -2.255 -20.661  1.00  3.94           H  
ATOM   5932 1HD1 ILE A 374      -2.821   0.709 -22.089  1.00  3.94           H  
ATOM   5933 2HD1 ILE A 374      -2.119  -0.865 -22.539  1.00  3.94           H  
ATOM   5934 3HD1 ILE A 374      -3.872  -0.596 -22.689  1.00  3.94           H  
ATOM   5935  N   LEU A 375      -1.986  -1.430 -17.724  1.00  4.31           N  
ATOM   5936  CA  LEU A 375      -0.794  -0.921 -17.053  1.00  4.31           C  
ATOM   5937  C   LEU A 375       0.192  -0.379 -18.086  1.00  4.31           C  
ATOM   5938  O   LEU A 375      -0.132   0.572 -18.796  1.00  4.31           O  
ATOM   5939  OXT LEU A 375       1.160  -1.062 -18.411  1.00  4.31           O  
ATOM   5940  CB  LEU A 375      -0.140  -2.007 -16.191  1.00  4.31           C  
ATOM   5941  CG  LEU A 375      -1.016  -2.552 -15.062  1.00  4.31           C  
ATOM   5942  CD1 LEU A 375      -0.294  -3.691 -14.388  1.00  4.31           C  
ATOM   5943  CD2 LEU A 375      -1.314  -1.450 -14.085  1.00  4.31           C  
ATOM   5944  H   LEU A 375      -2.840  -0.903 -17.632  1.00  4.31           H  
ATOM   5945  HA  LEU A 375      -1.086  -0.099 -16.399  1.00  4.31           H  
ATOM   5946 1HB  LEU A 375       0.210  -2.830 -16.792  1.00  4.31           H  
ATOM   5947 2HB  LEU A 375       0.736  -1.563 -15.713  1.00  4.31           H  
ATOM   5948  HG  LEU A 375      -1.953  -2.938 -15.471  1.00  4.31           H  
ATOM   5949 1HD1 LEU A 375      -0.911  -4.092 -13.587  1.00  4.31           H  
ATOM   5950 2HD1 LEU A 375      -0.094  -4.473 -15.120  1.00  4.31           H  
ATOM   5951 3HD1 LEU A 375       0.649  -3.324 -13.976  1.00  4.31           H  
ATOM   5952 1HD2 LEU A 375      -1.921  -1.844 -13.288  1.00  4.31           H  
ATOM   5953 2HD2 LEU A 375      -0.381  -1.086 -13.678  1.00  4.31           H  
ATOM   5954 3HD2 LEU A 375      -1.838  -0.635 -14.583  1.00  4.31           H  
TER    5955
ENDMDL

