REMARK ID 695542 DOMAINID 686312 MODEL 1 1BFG
MODEL     1
ATOM      1  N   PRO A   1      -2.955  -0.455   2.369  1.00 17.83           N  
ATOM      2  CA  PRO A   1      -1.570  -0.014   2.338  1.00 17.83           C  
ATOM      3  C   PRO A   1      -1.472   1.471   2.054  1.00 17.83           C  
ATOM      4  O   PRO A   1      -2.216   2.003   1.232  1.00 17.83           O  
ATOM      5  CB  PRO A   1      -0.982  -0.816   1.181  1.00 17.83           C  
ATOM      6  CG  PRO A   1      -2.121  -0.958   0.218  1.00 17.83           C  
ATOM      7  CD  PRO A   1      -3.370  -1.041   1.085  1.00 17.83           C  
ATOM      8  HA  PRO A   1      -1.081  -0.265   3.291  1.00 17.83           H  
ATOM      9 1HB  PRO A   1      -0.128  -0.265   0.750  1.00 17.83           H  
ATOM     10 2HB  PRO A   1      -0.597  -1.779   1.543  1.00 17.83           H  
ATOM     11 1HG  PRO A   1      -2.140  -0.093  -0.463  1.00 17.83           H  
ATOM     12 2HG  PRO A   1      -1.979  -1.850  -0.408  1.00 17.83           H  
ATOM     13 1HD  PRO A   1      -4.182  -0.441   0.649  1.00 17.83           H  
ATOM     14 2HD  PRO A   1      -3.672  -2.088   1.231  1.00 17.83           H  
ATOM     15 1H   PRO A   1      -3.468   0.371   2.576  1.00 17.83           H  
ATOM     16 2H   PRO A   1      -3.006  -1.103   3.107  1.00 17.83           H  
ATOM     17  N   ALA A   2      -0.557   2.152   2.735  1.00 17.07           N  
ATOM     18  CA  ALA A   2      -0.357   3.568   2.447  1.00 17.07           C  
ATOM     19  C   ALA A   2       0.098   3.702   1.005  1.00 17.07           C  
ATOM     20  O   ALA A   2       0.878   2.879   0.525  1.00 17.07           O  
ATOM     21  CB  ALA A   2       0.671   4.176   3.385  1.00 17.07           C  
ATOM     22  H   ALA A   2       0.020   1.693   3.424  1.00 17.07           H  
ATOM     23  HA  ALA A   2      -1.306   4.088   2.559  1.00 17.07           H  
ATOM     24 1HB  ALA A   2       0.798   5.232   3.142  1.00 17.07           H  
ATOM     25 2HB  ALA A   2       0.329   4.078   4.414  1.00 17.07           H  
ATOM     26 3HB  ALA A   2       1.622   3.661   3.267  1.00 17.07           H  
ATOM     27  N   LEU A   3      -0.368   4.740   0.329  1.00 16.09           N  
ATOM     28  CA  LEU A   3       0.022   4.940  -1.054  1.00 16.09           C  
ATOM     29  C   LEU A   3       1.007   6.107  -1.189  1.00 16.09           C  
ATOM     30  O   LEU A   3       1.002   6.998  -0.342  1.00 16.09           O  
ATOM     31  CB  LEU A   3      -1.227   5.197  -1.892  1.00 16.09           C  
ATOM     32  CG  LEU A   3      -2.278   4.082  -1.814  1.00 16.09           C  
ATOM     33  CD1 LEU A   3      -3.480   4.473  -2.645  1.00 16.09           C  
ATOM     34  CD2 LEU A   3      -1.663   2.770  -2.283  1.00 16.09           C  
ATOM     35  H   LEU A   3      -1.008   5.381   0.770  1.00 16.09           H  
ATOM     36  HA  LEU A   3       0.456   4.015  -1.395  1.00 16.09           H  
ATOM     37 1HB  LEU A   3      -1.691   6.121  -1.553  1.00 16.09           H  
ATOM     38 2HB  LEU A   3      -0.939   5.322  -2.935  1.00 16.09           H  
ATOM     39  HG  LEU A   3      -2.609   3.965  -0.778  1.00 16.09           H  
ATOM     40 1HD1 LEU A   3      -4.235   3.689  -2.578  1.00 16.09           H  
ATOM     41 2HD1 LEU A   3      -3.894   5.408  -2.268  1.00 16.09           H  
ATOM     42 3HD1 LEU A   3      -3.179   4.601  -3.684  1.00 16.09           H  
ATOM     43 1HD2 LEU A   3      -2.409   1.978  -2.215  1.00 16.09           H  
ATOM     44 2HD2 LEU A   3      -1.331   2.871  -3.314  1.00 16.09           H  
ATOM     45 3HD2 LEU A   3      -0.811   2.517  -1.650  1.00 16.09           H  
ATOM     46  N   PRO A   4       1.897   6.096  -2.200  1.00 14.96           N  
ATOM     47  CA  PRO A   4       2.764   7.198  -2.585  1.00 14.96           C  
ATOM     48  C   PRO A   4       1.953   8.426  -2.961  1.00 14.96           C  
ATOM     49  O   PRO A   4       0.843   8.304  -3.481  1.00 14.96           O  
ATOM     50  CB  PRO A   4       3.497   6.647  -3.811  1.00 14.96           C  
ATOM     51  CG  PRO A   4       3.459   5.149  -3.649  1.00 14.96           C  
ATOM     52  CD  PRO A   4       2.139   4.853  -2.973  1.00 14.96           C  
ATOM     53  HA  PRO A   4       3.460   7.423  -1.763  1.00 14.96           H  
ATOM     54 1HB  PRO A   4       2.998   6.994  -4.738  1.00 14.96           H  
ATOM     55 2HB  PRO A   4       4.521   7.046  -3.850  1.00 14.96           H  
ATOM     56 1HG  PRO A   4       3.548   4.669  -4.636  1.00 14.96           H  
ATOM     57 2HG  PRO A   4       4.322   4.814  -3.056  1.00 14.96           H  
ATOM     58 1HD  PRO A   4       1.339   4.671  -3.706  1.00 14.96           H  
ATOM     59 2HD  PRO A   4       2.324   3.991  -2.315  1.00 14.96           H  
ATOM     60  N   GLU A   5       2.518   9.605  -2.718  1.00 13.76           N  
ATOM     61  CA  GLU A   5       1.862  10.852  -3.102  1.00 13.76           C  
ATOM     62  C   GLU A   5       2.141  11.224  -4.559  1.00 13.76           C  
ATOM     63  O   GLU A   5       1.346  11.913  -5.196  1.00 13.76           O  
ATOM     64  CB  GLU A   5       2.325  12.000  -2.201  1.00 13.76           C  
ATOM     65  CG  GLU A   5       1.924  11.865  -0.738  1.00 13.76           C  
ATOM     66  CD  GLU A   5       2.411  13.012   0.122  1.00 13.76           C  
ATOM     67  OE1 GLU A   5       3.113  13.857  -0.386  1.00 13.76           O  
ATOM     68  OE2 GLU A   5       2.079  13.041   1.284  1.00 13.76           O  
ATOM     69  H   GLU A   5       3.417   9.638  -2.262  1.00 13.76           H  
ATOM     70  HA  GLU A   5       0.784  10.725  -2.985  1.00 13.76           H  
ATOM     71 1HB  GLU A   5       3.411  12.079  -2.245  1.00 13.76           H  
ATOM     72 2HB  GLU A   5       1.917  12.940  -2.575  1.00 13.76           H  
ATOM     73 1HG  GLU A   5       0.837  11.815  -0.676  1.00 13.76           H  
ATOM     74 2HG  GLU A   5       2.324  10.928  -0.350  1.00 13.76           H  
ATOM     75  N   ASP A   6       3.314  10.818  -5.057  1.00 12.57           N  
ATOM     76  CA  ASP A   6       3.769  11.161  -6.410  1.00 12.57           C  
ATOM     77  C   ASP A   6       3.703  12.664  -6.702  1.00 12.57           C  
ATOM     78  O   ASP A   6       3.318  13.078  -7.798  1.00 12.57           O  
ATOM     79  CB  ASP A   6       2.997  10.378  -7.473  1.00 12.57           C  
ATOM     80  CG  ASP A   6       3.288   8.867  -7.436  1.00 12.57           C  
ATOM     81  OD1 ASP A   6       4.251   8.477  -6.807  1.00 12.57           O  
ATOM     82  OD2 ASP A   6       2.553   8.124  -8.040  1.00 12.57           O  
ATOM     83  H   ASP A   6       3.901  10.243  -4.476  1.00 12.57           H  
ATOM     84  HA  ASP A   6       4.817  10.865  -6.491  1.00 12.57           H  
ATOM     85 1HB  ASP A   6       1.925  10.534  -7.338  1.00 12.57           H  
ATOM     86 2HB  ASP A   6       3.258  10.760  -8.460  1.00 12.57           H  
ATOM     87  N   GLY A   7       4.087  13.481  -5.724  1.00 11.42           N  
ATOM     88  CA  GLY A   7       4.060  14.925  -5.893  1.00 11.42           C  
ATOM     89  C   GLY A   7       5.065  15.386  -6.942  1.00 11.42           C  
ATOM     90  O   GLY A   7       6.106  14.757  -7.142  1.00 11.42           O  
ATOM     91  H   GLY A   7       4.389  13.085  -4.846  1.00 11.42           H  
ATOM     92 1HA  GLY A   7       3.056  15.233  -6.187  1.00 11.42           H  
ATOM     93 2HA  GLY A   7       4.274  15.406  -4.939  1.00 11.42           H  
ATOM     94  N   GLY A   8       4.761  16.511  -7.578  1.00 10.31           N  
ATOM     95  CA  GLY A   8       5.617  17.111  -8.594  1.00 10.31           C  
ATOM     96  C   GLY A   8       5.340  18.605  -8.667  1.00 10.31           C  
ATOM     97  O   GLY A   8       5.099  19.245  -7.643  1.00 10.31           O  
ATOM     98  H   GLY A   8       3.887  16.968  -7.359  1.00 10.31           H  
ATOM     99 1HA  GLY A   8       6.664  16.934  -8.348  1.00 10.31           H  
ATOM    100 2HA  GLY A   8       5.422  16.647  -9.560  1.00 10.31           H  
ATOM    101  N   SER A   9       5.396  19.168  -9.869  1.00  9.27           N  
ATOM    102  CA  SER A   9       5.139  20.597 -10.032  1.00  9.27           C  
ATOM    103  C   SER A   9       3.744  20.944  -9.577  1.00  9.27           C  
ATOM    104  O   SER A   9       2.806  20.172  -9.792  1.00  9.27           O  
ATOM    105  CB  SER A   9       5.254  21.038 -11.474  1.00  9.27           C  
ATOM    106  OG  SER A   9       4.892  22.408 -11.608  1.00  9.27           O  
ATOM    107  H   SER A   9       5.606  18.603 -10.679  1.00  9.27           H  
ATOM    108  HA  SER A   9       5.852  21.155  -9.424  1.00  9.27           H  
ATOM    109 1HB  SER A   9       6.273  20.892 -11.824  1.00  9.27           H  
ATOM    110 2HB  SER A   9       4.600  20.427 -12.093  1.00  9.27           H  
ATOM    111  HG  SER A   9       3.938  22.507 -11.289  1.00  9.27           H  
ATOM    112  N   GLY A  10       3.604  22.107  -8.964  1.00  8.30           N  
ATOM    113  CA  GLY A  10       2.286  22.559  -8.590  1.00  8.30           C  
ATOM    114  C   GLY A  10       1.680  23.194  -9.824  1.00  8.30           C  
ATOM    115  O   GLY A  10       2.302  23.178 -10.896  1.00  8.30           O  
ATOM    116  H   GLY A  10       4.414  22.682  -8.784  1.00  8.30           H  
ATOM    117 1HA  GLY A  10       1.676  21.721  -8.252  1.00  8.30           H  
ATOM    118 2HA  GLY A  10       2.351  23.284  -7.780  1.00  8.30           H  
ATOM    119  N   ALA A  11       0.484  23.749  -9.671  1.00  7.37           N  
ATOM    120  CA  ALA A  11      -0.240  24.384 -10.763  1.00  7.37           C  
ATOM    121  C   ALA A  11      -1.307  25.296 -10.181  1.00  7.37           C  
ATOM    122  O   ALA A  11      -1.649  25.172  -9.005  1.00  7.37           O  
ATOM    123  CB  ALA A  11      -0.846  23.347 -11.683  1.00  7.37           C  
ATOM    124  H   ALA A  11       0.052  23.720  -8.758  1.00  7.37           H  
ATOM    125  HA  ALA A  11       0.461  24.996 -11.331  1.00  7.37           H  
ATOM    126 1HB  ALA A  11      -1.347  23.862 -12.483  1.00  7.37           H  
ATOM    127 2HB  ALA A  11      -0.060  22.715 -12.096  1.00  7.37           H  
ATOM    128 3HB  ALA A  11      -1.556  22.733 -11.131  1.00  7.37           H  
ATOM    129  N   PHE A  12      -1.836  26.220 -10.975  1.00  6.42           N  
ATOM    130  CA  PHE A  12      -2.891  27.076 -10.447  1.00  6.42           C  
ATOM    131  C   PHE A  12      -4.131  26.203 -10.094  1.00  6.42           C  
ATOM    132  O   PHE A  12      -4.513  25.359 -10.916  1.00  6.42           O  
ATOM    133  CB  PHE A  12      -3.297  28.145 -11.461  1.00  6.42           C  
ATOM    134  CG  PHE A  12      -4.189  29.136 -10.833  1.00  6.42           C  
ATOM    135  CD1 PHE A  12      -3.643  30.146 -10.087  1.00  6.42           C  
ATOM    136  CD2 PHE A  12      -5.546  29.036 -10.912  1.00  6.42           C  
ATOM    137  CE1 PHE A  12      -4.438  31.044  -9.431  1.00  6.42           C  
ATOM    138  CE2 PHE A  12      -6.359  29.935 -10.261  1.00  6.42           C  
ATOM    139  CZ  PHE A  12      -5.803  30.942  -9.518  1.00  6.42           C  
ATOM    140  H   PHE A  12      -1.523  26.324 -11.931  1.00  6.42           H  
ATOM    141  HA  PHE A  12      -2.494  27.592  -9.584  1.00  6.42           H  
ATOM    142 1HB  PHE A  12      -2.415  28.664 -11.850  1.00  6.42           H  
ATOM    143 2HB  PHE A  12      -3.820  27.693 -12.300  1.00  6.42           H  
ATOM    144  HD1 PHE A  12      -2.567  30.217 -10.024  1.00  6.42           H  
ATOM    145  HD2 PHE A  12      -5.987  28.225 -11.486  1.00  6.42           H  
ATOM    146  HE1 PHE A  12      -3.989  31.827  -8.842  1.00  6.42           H  
ATOM    147  HE2 PHE A  12      -7.440  29.838 -10.332  1.00  6.42           H  
ATOM    148  HZ  PHE A  12      -6.442  31.653  -8.999  1.00  6.42           H  
ATOM    149  N   PRO A  13      -4.766  26.371  -8.903  1.00  5.43           N  
ATOM    150  CA  PRO A  13      -5.966  25.669  -8.444  1.00  5.43           C  
ATOM    151  C   PRO A  13      -7.184  25.822  -9.376  1.00  5.43           C  
ATOM    152  O   PRO A  13      -7.409  26.889  -9.943  1.00  5.43           O  
ATOM    153  CB  PRO A  13      -6.249  26.357  -7.098  1.00  5.43           C  
ATOM    154  CG  PRO A  13      -4.915  26.860  -6.628  1.00  5.43           C  
ATOM    155  CD  PRO A  13      -4.181  27.264  -7.863  1.00  5.43           C  
ATOM    156  HA  PRO A  13      -5.685  24.624  -8.290  1.00  5.43           H  
ATOM    157 1HB  PRO A  13      -6.982  27.165  -7.240  1.00  5.43           H  
ATOM    158 2HB  PRO A  13      -6.694  25.645  -6.389  1.00  5.43           H  
ATOM    159 1HG  PRO A  13      -5.052  27.702  -5.932  1.00  5.43           H  
ATOM    160 2HG  PRO A  13      -4.389  26.071  -6.071  1.00  5.43           H  
ATOM    161 1HD  PRO A  13      -4.359  28.315  -8.077  1.00  5.43           H  
ATOM    162 2HD  PRO A  13      -3.124  27.031  -7.674  1.00  5.43           H  
ATOM    163  N   PRO A  14      -8.079  24.820  -9.444  1.00  4.43           N  
ATOM    164  CA  PRO A  14      -9.275  24.797 -10.277  1.00  4.43           C  
ATOM    165  C   PRO A  14     -10.387  25.618  -9.639  1.00  4.43           C  
ATOM    166  O   PRO A  14     -11.410  25.073  -9.225  1.00  4.43           O  
ATOM    167  CB  PRO A  14      -9.634  23.314 -10.280  1.00  4.43           C  
ATOM    168  CG  PRO A  14      -9.203  22.836  -8.897  1.00  4.43           C  
ATOM    169  CD  PRO A  14      -7.947  23.634  -8.567  1.00  4.43           C  
ATOM    170  HA  PRO A  14      -9.035  25.166 -11.286  1.00  4.43           H  
ATOM    171 1HB  PRO A  14     -10.713  23.192 -10.460  1.00  4.43           H  
ATOM    172 2HB  PRO A  14      -9.108  22.800 -11.099  1.00  4.43           H  
ATOM    173 1HG  PRO A  14     -10.013  23.017  -8.173  1.00  4.43           H  
ATOM    174 2HG  PRO A  14      -9.029  21.749  -8.907  1.00  4.43           H  
ATOM    175 1HD  PRO A  14      -7.969  23.931  -7.510  1.00  4.43           H  
ATOM    176 2HD  PRO A  14      -7.076  23.038  -8.807  1.00  4.43           H  
ATOM    177  N   GLY A  15     -10.165  26.917  -9.519  1.00  3.47           N  
ATOM    178  CA  GLY A  15     -11.111  27.774  -8.816  1.00  3.47           C  
ATOM    179  C   GLY A  15     -12.289  28.242  -9.663  1.00  3.47           C  
ATOM    180  O   GLY A  15     -12.471  27.838 -10.816  1.00  3.47           O  
ATOM    181  H   GLY A  15      -9.292  27.291  -9.887  1.00  3.47           H  
ATOM    182 1HA  GLY A  15     -11.489  27.243  -7.942  1.00  3.47           H  
ATOM    183 2HA  GLY A  15     -10.577  28.646  -8.438  1.00  3.47           H  
ATOM    184  N   HIS A  16     -13.093  29.126  -9.081  1.00  2.63           N  
ATOM    185  CA  HIS A  16     -14.306  29.635  -9.717  1.00  2.63           C  
ATOM    186  C   HIS A  16     -14.026  30.759 -10.707  1.00  2.63           C  
ATOM    187  O   HIS A  16     -14.407  31.911 -10.510  1.00  2.63           O  
ATOM    188  CB  HIS A  16     -15.292  30.087  -8.645  1.00  2.63           C  
ATOM    189  CG  HIS A  16     -15.785  28.953  -7.799  1.00  2.63           C  
ATOM    190  ND1 HIS A  16     -15.225  28.633  -6.575  1.00  2.63           N  
ATOM    191  CD2 HIS A  16     -16.785  28.062  -8.000  1.00  2.63           C  
ATOM    192  CE1 HIS A  16     -15.862  27.593  -6.062  1.00  2.63           C  
ATOM    193  NE2 HIS A  16     -16.812  27.228  -6.907  1.00  2.63           N  
ATOM    194  H   HIS A  16     -12.874  29.431  -8.145  1.00  2.63           H  
ATOM    195  HA  HIS A  16     -14.779  28.827 -10.275  1.00  2.63           H  
ATOM    196 1HB  HIS A  16     -14.822  30.824  -7.996  1.00  2.63           H  
ATOM    197 2HB  HIS A  16     -16.156  30.567  -9.116  1.00  2.63           H  
ATOM    198  HD2 HIS A  16     -17.444  28.017  -8.867  1.00  2.63           H  
ATOM    199  HE1 HIS A  16     -15.642  27.118  -5.107  1.00  2.63           H  
ATOM    200  HE2 HIS A  16     -17.456  26.461  -6.775  1.00  2.63           H  
ATOM    201  N   PHE A  17     -13.388  30.387 -11.798  1.00  1.95           N  
ATOM    202  CA  PHE A  17     -12.960  31.311 -12.850  1.00  1.95           C  
ATOM    203  C   PHE A  17     -14.119  32.072 -13.495  1.00  1.95           C  
ATOM    204  O   PHE A  17     -14.037  33.283 -13.760  1.00  1.95           O  
ATOM    205  CB  PHE A  17     -12.244  30.485 -13.922  1.00  1.95           C  
ATOM    206  CG  PHE A  17     -10.830  30.185 -13.656  1.00  1.95           C  
ATOM    207  CD1 PHE A  17     -10.400  28.931 -13.241  1.00  1.95           C  
ATOM    208  CD2 PHE A  17      -9.909  31.167 -13.855  1.00  1.95           C  
ATOM    209  CE1 PHE A  17      -9.054  28.694 -13.037  1.00  1.95           C  
ATOM    210  CE2 PHE A  17      -8.590  30.945 -13.655  1.00  1.95           C  
ATOM    211  CZ  PHE A  17      -8.152  29.713 -13.255  1.00  1.95           C  
ATOM    212  H   PHE A  17     -13.131  29.400 -11.852  1.00  1.95           H  
ATOM    213  HA  PHE A  17     -12.268  32.033 -12.417  1.00  1.95           H  
ATOM    214 1HB  PHE A  17     -12.762  29.534 -14.026  1.00  1.95           H  
ATOM    215 2HB  PHE A  17     -12.306  30.963 -14.861  1.00  1.95           H  
ATOM    216  HD1 PHE A  17     -11.131  28.134 -13.078  1.00  1.95           H  
ATOM    217  HD2 PHE A  17     -10.253  32.134 -14.177  1.00  1.95           H  
ATOM    218  HE1 PHE A  17      -8.706  27.710 -12.711  1.00  1.95           H  
ATOM    219  HE2 PHE A  17      -7.872  31.748 -13.815  1.00  1.95           H  
ATOM    220  HZ  PHE A  17      -7.089  29.558 -13.111  1.00  1.95           H  
ATOM    221  N   LYS A  18     -15.221  31.349 -13.683  1.00  1.45           N  
ATOM    222  CA  LYS A  18     -16.436  31.854 -14.308  1.00  1.45           C  
ATOM    223  C   LYS A  18     -17.102  33.013 -13.557  1.00  1.45           C  
ATOM    224  O   LYS A  18     -17.884  33.762 -14.154  1.00  1.45           O  
ATOM    225  CB  LYS A  18     -17.458  30.717 -14.427  1.00  1.45           C  
ATOM    226  CG  LYS A  18     -18.062  30.279 -13.075  1.00  1.45           C  
ATOM    227  CD  LYS A  18     -19.060  29.139 -13.218  1.00  1.45           C  
ATOM    228  CE  LYS A  18     -19.646  28.716 -11.849  1.00  1.45           C  
ATOM    229  NZ  LYS A  18     -20.537  29.776 -11.232  1.00  1.45           N  
ATOM    230  H   LYS A  18     -15.196  30.383 -13.399  1.00  1.45           H  
ATOM    231  HA  LYS A  18     -16.176  32.208 -15.307  1.00  1.45           H  
ATOM    232 1HB  LYS A  18     -18.279  31.032 -15.071  1.00  1.45           H  
ATOM    233 2HB  LYS A  18     -16.988  29.851 -14.891  1.00  1.45           H  
ATOM    234 1HG  LYS A  18     -17.269  29.992 -12.383  1.00  1.45           H  
ATOM    235 2HG  LYS A  18     -18.597  31.117 -12.648  1.00  1.45           H  
ATOM    236 1HD  LYS A  18     -19.877  29.460 -13.865  1.00  1.45           H  
ATOM    237 2HD  LYS A  18     -18.571  28.282 -13.676  1.00  1.45           H  
ATOM    238 1HE  LYS A  18     -20.228  27.808 -11.987  1.00  1.45           H  
ATOM    239 2HE  LYS A  18     -18.825  28.510 -11.161  1.00  1.45           H  
ATOM    240 1HZ  LYS A  18     -20.888  29.447 -10.351  1.00  1.45           H  
ATOM    241 2HZ  LYS A  18     -20.021  30.662 -11.059  1.00  1.45           H  
ATOM    242 3HZ  LYS A  18     -21.305  29.972 -11.845  1.00  1.45           H  
ATOM    243  N   ASP A  19     -16.828  33.157 -12.257  1.00  1.11           N  
ATOM    244  CA  ASP A  19     -17.461  34.200 -11.468  1.00  1.11           C  
ATOM    245  C   ASP A  19     -16.617  35.458 -11.598  1.00  1.11           C  
ATOM    246  O   ASP A  19     -15.440  35.399 -11.266  1.00  1.11           O  
ATOM    247  CB  ASP A  19     -17.576  33.793 -10.008  1.00  1.11           C  
ATOM    248  CG  ASP A  19     -18.581  32.619  -9.786  1.00  1.11           C  
ATOM    249  OD1 ASP A  19     -19.332  32.285 -10.695  1.00  1.11           O  
ATOM    250  OD2 ASP A  19     -18.575  32.064  -8.719  1.00  1.11           O  
ATOM    251  H   ASP A  19     -16.133  32.560 -11.804  1.00  1.11           H  
ATOM    252  HA  ASP A  19     -18.466  34.344 -11.836  1.00  1.11           H  
ATOM    253 1HB  ASP A  19     -16.592  33.483  -9.646  1.00  1.11           H  
ATOM    254 2HB  ASP A  19     -17.892  34.650  -9.413  1.00  1.11           H  
ATOM    255  N   PRO A  20     -17.149  36.590 -12.086  1.00  0.89           N  
ATOM    256  CA  PRO A  20     -16.399  37.805 -12.305  1.00  0.89           C  
ATOM    257  C   PRO A  20     -15.618  38.243 -11.069  1.00  0.89           C  
ATOM    258  O   PRO A  20     -16.112  38.192  -9.927  1.00  0.89           O  
ATOM    259  CB  PRO A  20     -17.494  38.793 -12.683  1.00  0.89           C  
ATOM    260  CG  PRO A  20     -18.560  37.944 -13.322  1.00  0.89           C  
ATOM    261  CD  PRO A  20     -18.562  36.668 -12.521  1.00  0.89           C  
ATOM    262  HA  PRO A  20     -15.721  37.634 -13.147  1.00  0.89           H  
ATOM    263 1HB  PRO A  20     -17.837  39.324 -11.795  1.00  0.89           H  
ATOM    264 2HB  PRO A  20     -17.072  39.532 -13.365  1.00  0.89           H  
ATOM    265 1HG  PRO A  20     -19.531  38.449 -13.303  1.00  0.89           H  
ATOM    266 2HG  PRO A  20     -18.314  37.769 -14.381  1.00  0.89           H  
ATOM    267 1HD  PRO A  20     -19.244  36.720 -11.659  1.00  0.89           H  
ATOM    268 2HD  PRO A  20     -18.823  35.872 -13.227  1.00  0.89           H  
ATOM    269  N   LYS A  21     -14.389  38.661 -11.342  1.00  0.75           N  
ATOM    270  CA  LYS A  21     -13.373  39.064 -10.389  1.00  0.75           C  
ATOM    271  C   LYS A  21     -12.776  40.416 -10.721  1.00  0.75           C  
ATOM    272  O   LYS A  21     -12.939  40.932 -11.822  1.00  0.75           O  
ATOM    273  CB  LYS A  21     -12.239  38.040 -10.384  1.00  0.75           C  
ATOM    274  CG  LYS A  21     -12.645  36.671  -9.937  1.00  0.75           C  
ATOM    275  CD  LYS A  21     -11.485  35.714  -9.884  1.00  0.75           C  
ATOM    276  CE  LYS A  21     -11.971  34.317  -9.542  1.00  0.75           C  
ATOM    277  NZ  LYS A  21     -12.544  34.269  -8.176  1.00  0.75           N  
ATOM    278  H   LYS A  21     -14.123  38.680 -12.316  1.00  0.75           H  
ATOM    279  HA  LYS A  21     -13.819  39.118  -9.402  1.00  0.75           H  
ATOM    280 1HB  LYS A  21     -11.820  37.961 -11.387  1.00  0.75           H  
ATOM    281 2HB  LYS A  21     -11.440  38.387  -9.721  1.00  0.75           H  
ATOM    282 1HG  LYS A  21     -13.126  36.728  -8.961  1.00  0.75           H  
ATOM    283 2HG  LYS A  21     -13.348  36.282 -10.644  1.00  0.75           H  
ATOM    284 1HD  LYS A  21     -10.966  35.697 -10.842  1.00  0.75           H  
ATOM    285 2HD  LYS A  21     -10.801  36.039  -9.112  1.00  0.75           H  
ATOM    286 1HE  LYS A  21     -12.744  34.021 -10.260  1.00  0.75           H  
ATOM    287 2HE  LYS A  21     -11.142  33.615  -9.608  1.00  0.75           H  
ATOM    288 1HZ  LYS A  21     -12.869  33.337  -7.977  1.00  0.75           H  
ATOM    289 2HZ  LYS A  21     -11.841  34.534  -7.505  1.00  0.75           H  
ATOM    290 3HZ  LYS A  21     -13.321  34.912  -8.125  1.00  0.75           H  
ATOM    291  N   ARG A  22     -12.082  40.987  -9.768  1.00  0.67           N  
ATOM    292  CA  ARG A  22     -11.324  42.195  -9.999  1.00  0.67           C  
ATOM    293  C   ARG A  22      -9.866  41.753  -9.846  1.00  0.67           C  
ATOM    294  O   ARG A  22      -9.575  40.916  -8.994  1.00  0.67           O  
ATOM    295  CB  ARG A  22     -11.638  43.241  -8.944  1.00  0.67           C  
ATOM    296  CG  ARG A  22     -13.056  43.754  -8.810  1.00  0.67           C  
ATOM    297  CD  ARG A  22     -13.140  44.696  -7.589  1.00  0.67           C  
ATOM    298  NE  ARG A  22     -14.404  45.473  -7.464  1.00  0.67           N  
ATOM    299  CZ  ARG A  22     -15.551  45.144  -6.794  1.00  0.67           C  
ATOM    300  NH1 ARG A  22     -15.724  44.019  -6.107  1.00  0.67           N  
ATOM    301  NH2 ARG A  22     -16.518  46.032  -6.841  1.00  0.67           N  
ATOM    302  H   ARG A  22     -12.054  40.543  -8.863  1.00  0.67           H  
ATOM    303  HA  ARG A  22     -11.501  42.582 -11.004  1.00  0.67           H  
ATOM    304 1HB  ARG A  22     -11.318  42.887  -7.970  1.00  0.67           H  
ATOM    305 2HB  ARG A  22     -11.065  44.110  -9.180  1.00  0.67           H  
ATOM    306 1HG  ARG A  22     -13.358  44.280  -9.711  1.00  0.67           H  
ATOM    307 2HG  ARG A  22     -13.686  42.908  -8.653  1.00  0.67           H  
ATOM    308 1HD  ARG A  22     -13.036  44.090  -6.687  1.00  0.67           H  
ATOM    309 2HD  ARG A  22     -12.318  45.404  -7.628  1.00  0.67           H  
ATOM    310  HE  ARG A  22     -14.434  46.398  -7.920  1.00  0.67           H  
ATOM    311 1HH1 ARG A  22     -15.005  43.291  -6.058  1.00  0.67           H  
ATOM    312 2HH1 ARG A  22     -16.622  43.835  -5.620  1.00  0.67           H  
ATOM    313 1HH2 ARG A  22     -16.348  46.895  -7.371  1.00  0.67           H  
ATOM    314 2HH2 ARG A  22     -17.394  45.879  -6.371  1.00  0.67           H  
ATOM    315  N   LEU A  23      -8.948  42.277 -10.649  1.00  0.63           N  
ATOM    316  CA  LEU A  23      -7.528  41.921 -10.490  1.00  0.63           C  
ATOM    317  C   LEU A  23      -6.724  43.091  -9.908  1.00  0.63           C  
ATOM    318  O   LEU A  23      -6.456  44.082 -10.591  1.00  0.63           O  
ATOM    319  CB  LEU A  23      -6.949  41.443 -11.836  1.00  0.63           C  
ATOM    320  CG  LEU A  23      -7.623  40.137 -12.480  1.00  0.63           C  
ATOM    321  CD1 LEU A  23      -7.026  39.847 -13.865  1.00  0.63           C  
ATOM    322  CD2 LEU A  23      -7.390  38.958 -11.582  1.00  0.63           C  
ATOM    323  H   LEU A  23      -9.230  42.936 -11.361  1.00  0.63           H  
ATOM    324  HA  LEU A  23      -7.451  41.092  -9.787  1.00  0.63           H  
ATOM    325 1HB  LEU A  23      -7.086  42.245 -12.538  1.00  0.63           H  
ATOM    326 2HB  LEU A  23      -5.880  41.257 -11.717  1.00  0.63           H  
ATOM    327  HG  LEU A  23      -8.688  40.291 -12.587  1.00  0.63           H  
ATOM    328 1HD1 LEU A  23      -7.492  38.966 -14.288  1.00  0.63           H  
ATOM    329 2HD1 LEU A  23      -7.205  40.688 -14.527  1.00  0.63           H  
ATOM    330 3HD1 LEU A  23      -5.953  39.677 -13.774  1.00  0.63           H  
ATOM    331 1HD2 LEU A  23      -7.853  38.067 -12.009  1.00  0.63           H  
ATOM    332 2HD2 LEU A  23      -6.318  38.787 -11.466  1.00  0.63           H  
ATOM    333 3HD2 LEU A  23      -7.827  39.166 -10.630  1.00  0.63           H  
ATOM    334  N   TYR A  24      -6.400  42.995  -8.614  1.00  0.60           N  
ATOM    335  CA  TYR A  24      -5.748  44.078  -7.862  1.00  0.60           C  
ATOM    336  C   TYR A  24      -4.232  44.054  -7.960  1.00  0.60           C  
ATOM    337  O   TYR A  24      -3.608  43.062  -7.612  1.00  0.60           O  
ATOM    338  CB  TYR A  24      -6.147  43.943  -6.405  1.00  0.60           C  
ATOM    339  CG  TYR A  24      -5.550  44.923  -5.462  1.00  0.60           C  
ATOM    340  CD1 TYR A  24      -5.967  46.229  -5.455  1.00  0.60           C  
ATOM    341  CD2 TYR A  24      -4.584  44.489  -4.564  1.00  0.60           C  
ATOM    342  CE1 TYR A  24      -5.441  47.104  -4.546  1.00  0.60           C  
ATOM    343  CE2 TYR A  24      -4.047  45.359  -3.660  1.00  0.60           C  
ATOM    344  CZ  TYR A  24      -4.473  46.663  -3.638  1.00  0.60           C  
ATOM    345  OH  TYR A  24      -3.939  47.540  -2.716  1.00  0.60           O  
ATOM    346  H   TYR A  24      -6.627  42.140  -8.096  1.00  0.60           H  
ATOM    347  HA  TYR A  24      -6.094  45.034  -8.250  1.00  0.60           H  
ATOM    348 1HB  TYR A  24      -7.210  43.983  -6.312  1.00  0.60           H  
ATOM    349 2HB  TYR A  24      -5.852  42.958  -6.072  1.00  0.60           H  
ATOM    350  HD1 TYR A  24      -6.713  46.565  -6.162  1.00  0.60           H  
ATOM    351  HD2 TYR A  24      -4.258  43.452  -4.577  1.00  0.60           H  
ATOM    352  HE1 TYR A  24      -5.777  48.141  -4.536  1.00  0.60           H  
ATOM    353  HE2 TYR A  24      -3.290  45.018  -2.953  1.00  0.60           H  
ATOM    354  HH  TYR A  24      -3.249  47.095  -2.216  1.00  0.60           H  
ATOM    355  N   CYS A  25      -3.619  45.138  -8.410  1.00  0.59           N  
ATOM    356  CA  CYS A  25      -2.168  45.156  -8.553  1.00  0.59           C  
ATOM    357  C   CYS A  25      -1.468  45.625  -7.296  1.00  0.59           C  
ATOM    358  O   CYS A  25      -1.652  46.764  -6.854  1.00  0.59           O  
ATOM    359  CB  CYS A  25      -1.732  46.066  -9.668  1.00  0.59           C  
ATOM    360  SG  CYS A  25       0.070  46.023  -9.951  1.00  0.59           S  
ATOM    361  H   CYS A  25      -4.152  45.953  -8.685  1.00  0.59           H  
ATOM    362  HA  CYS A  25      -1.828  44.146  -8.780  1.00  0.59           H  
ATOM    363 1HB  CYS A  25      -2.233  45.803 -10.559  1.00  0.59           H  
ATOM    364 2HB  CYS A  25      -2.017  47.089  -9.432  1.00  0.59           H  
ATOM    365  HG  CYS A  25       0.127  44.729 -10.291  1.00  0.59           H  
ATOM    366  N   LYS A  26      -0.623  44.760  -6.755  1.00  0.59           N  
ATOM    367  CA  LYS A  26       0.104  45.024  -5.520  1.00  0.59           C  
ATOM    368  C   LYS A  26       0.984  46.277  -5.569  1.00  0.59           C  
ATOM    369  O   LYS A  26       1.129  46.979  -4.570  1.00  0.59           O  
ATOM    370  CB  LYS A  26       0.981  43.825  -5.190  1.00  0.59           C  
ATOM    371  CG  LYS A  26       1.715  43.898  -3.864  1.00  0.59           C  
ATOM    372  CD  LYS A  26       2.494  42.618  -3.616  1.00  0.59           C  
ATOM    373  CE  LYS A  26       3.194  42.623  -2.266  1.00  0.59           C  
ATOM    374  NZ  LYS A  26       2.228  42.877  -1.131  1.00  0.59           N  
ATOM    375  H   LYS A  26      -0.487  43.853  -7.212  1.00  0.59           H  
ATOM    376  HA  LYS A  26      -0.627  45.159  -4.723  1.00  0.59           H  
ATOM    377 1HB  LYS A  26       0.374  42.920  -5.198  1.00  0.59           H  
ATOM    378 2HB  LYS A  26       1.732  43.707  -5.978  1.00  0.59           H  
ATOM    379 1HG  LYS A  26       2.406  44.743  -3.878  1.00  0.59           H  
ATOM    380 2HG  LYS A  26       0.999  44.042  -3.056  1.00  0.59           H  
ATOM    381 1HD  LYS A  26       1.851  41.767  -3.699  1.00  0.59           H  
ATOM    382 2HD  LYS A  26       3.254  42.531  -4.388  1.00  0.59           H  
ATOM    383 1HE  LYS A  26       3.655  41.647  -2.118  1.00  0.59           H  
ATOM    384 2HE  LYS A  26       3.971  43.387  -2.254  1.00  0.59           H  
ATOM    385 1HZ  LYS A  26       2.722  42.854  -0.251  1.00  0.59           H  
ATOM    386 2HZ  LYS A  26       1.808  43.785  -1.255  1.00  0.59           H  
ATOM    387 3HZ  LYS A  26       1.481  42.169  -1.126  1.00  0.59           H  
ATOM    388  N   ASN A  27       1.588  46.544  -6.723  1.00  0.58           N  
ATOM    389  CA  ASN A  27       2.536  47.644  -6.892  1.00  0.58           C  
ATOM    390  C   ASN A  27       1.956  49.021  -6.634  1.00  0.58           C  
ATOM    391  O   ASN A  27       2.513  49.807  -5.867  1.00  0.58           O  
ATOM    392  CB  ASN A  27       3.089  47.618  -8.296  1.00  0.58           C  
ATOM    393  CG  ASN A  27       4.179  48.599  -8.556  1.00  0.58           C  
ATOM    394  OD1 ASN A  27       4.953  48.939  -7.646  1.00  0.58           O  
ATOM    395  ND2 ASN A  27       4.284  49.050  -9.790  1.00  0.58           N  
ATOM    396  H   ASN A  27       1.397  45.940  -7.512  1.00  0.58           H  
ATOM    397  HA  ASN A  27       3.351  47.497  -6.181  1.00  0.58           H  
ATOM    398 1HB  ASN A  27       3.450  46.645  -8.490  1.00  0.58           H  
ATOM    399 2HB  ASN A  27       2.290  47.813  -9.008  1.00  0.58           H  
ATOM    400 1HD2 ASN A  27       5.003  49.696 -10.026  1.00  0.58           H  
ATOM    401 2HD2 ASN A  27       3.636  48.734 -10.516  1.00  0.58           H  
ATOM    402  N   GLY A  28       0.872  49.341  -7.327  1.00  0.58           N  
ATOM    403  CA  GLY A  28       0.289  50.660  -7.198  1.00  0.58           C  
ATOM    404  C   GLY A  28      -1.016  50.705  -6.413  1.00  0.58           C  
ATOM    405  O   GLY A  28      -1.438  51.785  -5.990  1.00  0.58           O  
ATOM    406  H   GLY A  28       0.457  48.657  -7.942  1.00  0.58           H  
ATOM    407 1HA  GLY A  28       1.010  51.327  -6.728  1.00  0.58           H  
ATOM    408 2HA  GLY A  28       0.115  51.050  -8.195  1.00  0.58           H  
ATOM    409  N   GLY A  29      -1.658  49.557  -6.193  1.00  0.58           N  
ATOM    410  CA  GLY A  29      -2.959  49.543  -5.539  1.00  0.58           C  
ATOM    411  C   GLY A  29      -4.123  49.820  -6.511  1.00  0.58           C  
ATOM    412  O   GLY A  29      -5.196  50.261  -6.097  1.00  0.58           O  
ATOM    413  H   GLY A  29      -1.288  48.658  -6.497  1.00  0.58           H  
ATOM    414 1HA  GLY A  29      -3.090  48.564  -5.092  1.00  0.58           H  
ATOM    415 2HA  GLY A  29      -2.972  50.264  -4.725  1.00  0.58           H  
ATOM    416  N   PHE A  30      -3.889  49.586  -7.802  1.00  0.57           N  
ATOM    417  CA  PHE A  30      -4.883  49.810  -8.861  1.00  0.57           C  
ATOM    418  C   PHE A  30      -5.447  48.489  -9.343  1.00  0.57           C  
ATOM    419  O   PHE A  30      -4.755  47.476  -9.326  1.00  0.57           O  
ATOM    420  CB  PHE A  30      -4.249  50.459 -10.086  1.00  0.57           C  
ATOM    421  CG  PHE A  30      -3.723  51.811  -9.920  1.00  0.57           C  
ATOM    422  CD1 PHE A  30      -2.475  51.966  -9.432  1.00  0.57           C  
ATOM    423  CD2 PHE A  30      -4.437  52.923 -10.287  1.00  0.57           C  
ATOM    424  CE1 PHE A  30      -1.927  53.197  -9.284  1.00  0.57           C  
ATOM    425  CE2 PHE A  30      -3.898  54.179 -10.150  1.00  0.57           C  
ATOM    426  CZ  PHE A  30      -2.633  54.315  -9.641  1.00  0.57           C  
ATOM    427  H   PHE A  30      -2.981  49.226  -8.053  1.00  0.57           H  
ATOM    428  HA  PHE A  30      -5.696  50.427  -8.475  1.00  0.57           H  
ATOM    429 1HB  PHE A  30      -3.430  49.831 -10.413  1.00  0.57           H  
ATOM    430 2HB  PHE A  30      -4.977  50.476 -10.887  1.00  0.57           H  
ATOM    431  HD1 PHE A  30      -1.919  51.080  -9.163  1.00  0.57           H  
ATOM    432  HD2 PHE A  30      -5.422  52.802 -10.693  1.00  0.57           H  
ATOM    433  HE1 PHE A  30      -0.928  53.292  -8.883  1.00  0.57           H  
ATOM    434  HE2 PHE A  30      -4.467  55.059 -10.446  1.00  0.57           H  
ATOM    435  HZ  PHE A  30      -2.186  55.301  -9.525  1.00  0.57           H  
ATOM    436  N   PHE A  31      -6.672  48.497  -9.829  1.00  0.57           N  
ATOM    437  CA  PHE A  31      -7.257  47.298 -10.393  1.00  0.57           C  
ATOM    438  C   PHE A  31      -7.177  47.335 -11.899  1.00  0.57           C  
ATOM    439  O   PHE A  31      -7.367  48.396 -12.487  1.00  0.57           O  
ATOM    440  CB  PHE A  31      -8.712  47.204 -10.014  1.00  0.57           C  
ATOM    441  CG  PHE A  31      -8.972  46.987  -8.590  1.00  0.57           C  
ATOM    442  CD1 PHE A  31      -9.073  48.055  -7.722  1.00  0.57           C  
ATOM    443  CD2 PHE A  31      -9.127  45.718  -8.107  1.00  0.57           C  
ATOM    444  CE1 PHE A  31      -9.329  47.844  -6.393  1.00  0.57           C  
ATOM    445  CE2 PHE A  31      -9.397  45.493  -6.788  1.00  0.57           C  
ATOM    446  CZ  PHE A  31      -9.497  46.550  -5.922  1.00  0.57           C  
ATOM    447  H   PHE A  31      -7.220  49.349  -9.805  1.00  0.57           H  
ATOM    448  HA  PHE A  31      -6.716  46.430 -10.031  1.00  0.57           H  
ATOM    449 1HB  PHE A  31      -9.211  48.127 -10.309  1.00  0.57           H  
ATOM    450 2HB  PHE A  31      -9.174  46.391 -10.576  1.00  0.57           H  
ATOM    451  HD1 PHE A  31      -8.947  49.074  -8.104  1.00  0.57           H  
ATOM    452  HD2 PHE A  31      -9.034  44.881  -8.797  1.00  0.57           H  
ATOM    453  HE1 PHE A  31      -9.403  48.695  -5.714  1.00  0.57           H  
ATOM    454  HE2 PHE A  31      -9.523  44.475  -6.427  1.00  0.57           H  
ATOM    455  HZ  PHE A  31      -9.700  46.367  -4.872  1.00  0.57           H  
ATOM    456  N   LEU A  32      -6.936  46.186 -12.533  1.00  0.57           N  
ATOM    457  CA  LEU A  32      -6.894  46.153 -13.995  1.00  0.57           C  
ATOM    458  C   LEU A  32      -8.274  46.531 -14.531  1.00  0.57           C  
ATOM    459  O   LEU A  32      -9.290  46.035 -14.042  1.00  0.57           O  
ATOM    460  CB  LEU A  32      -6.492  44.746 -14.504  1.00  0.57           C  
ATOM    461  CG  LEU A  32      -5.050  44.271 -14.168  1.00  0.57           C  
ATOM    462  CD1 LEU A  32      -4.830  42.813 -14.596  1.00  0.57           C  
ATOM    463  CD2 LEU A  32      -4.114  45.091 -14.904  1.00  0.57           C  
ATOM    464  H   LEU A  32      -6.773  45.340 -11.985  1.00  0.57           H  
ATOM    465  HA  LEU A  32      -6.168  46.884 -14.351  1.00  0.57           H  
ATOM    466 1HB  LEU A  32      -7.179  44.024 -14.085  1.00  0.57           H  
ATOM    467 2HB  LEU A  32      -6.601  44.731 -15.589  1.00  0.57           H  
ATOM    468  HG  LEU A  32      -4.886  44.363 -13.094  1.00  0.57           H  
ATOM    469 1HD1 LEU A  32      -3.811  42.511 -14.361  1.00  0.57           H  
ATOM    470 2HD1 LEU A  32      -5.496  42.185 -14.086  1.00  0.57           H  
ATOM    471 3HD1 LEU A  32      -4.995  42.721 -15.669  1.00  0.57           H  
ATOM    472 1HD2 LEU A  32      -3.098  44.795 -14.707  1.00  0.57           H  
ATOM    473 2HD2 LEU A  32      -4.330  44.929 -15.917  1.00  0.57           H  
ATOM    474 3HD2 LEU A  32      -4.250  46.125 -14.657  1.00  0.57           H  
ATOM    475  N   ARG A  33      -8.303  47.368 -15.563  1.00  0.57           N  
ATOM    476  CA  ARG A  33      -9.543  47.846 -16.173  1.00  0.57           C  
ATOM    477  C   ARG A  33      -9.550  47.729 -17.694  1.00  0.57           C  
ATOM    478  O   ARG A  33      -8.562  48.046 -18.373  1.00  0.57           O  
ATOM    479  CB  ARG A  33      -9.760  49.316 -15.808  1.00  0.57           C  
ATOM    480  CG  ARG A  33     -11.072  49.910 -16.288  1.00  0.57           C  
ATOM    481  CD  ARG A  33     -11.361  51.295 -15.751  1.00  0.57           C  
ATOM    482  NE  ARG A  33     -10.472  52.342 -16.260  1.00  0.57           N  
ATOM    483  CZ  ARG A  33     -10.660  53.672 -16.047  1.00  0.57           C  
ATOM    484  NH1 ARG A  33     -11.705  54.109 -15.354  1.00  0.57           N  
ATOM    485  NH2 ARG A  33      -9.801  54.547 -16.545  1.00  0.57           N  
ATOM    486  H   ARG A  33      -7.436  47.767 -15.900  1.00  0.57           H  
ATOM    487  HA  ARG A  33     -10.370  47.254 -15.782  1.00  0.57           H  
ATOM    488 1HB  ARG A  33      -9.672  49.465 -14.739  1.00  0.57           H  
ATOM    489 2HB  ARG A  33      -8.972  49.904 -16.265  1.00  0.57           H  
ATOM    490 1HG  ARG A  33     -11.068  49.967 -17.377  1.00  0.57           H  
ATOM    491 2HG  ARG A  33     -11.869  49.264 -15.966  1.00  0.57           H  
ATOM    492 1HD  ARG A  33     -12.383  51.570 -16.011  1.00  0.57           H  
ATOM    493 2HD  ARG A  33     -11.275  51.276 -14.678  1.00  0.57           H  
ATOM    494  HE  ARG A  33      -9.619  52.064 -16.784  1.00  0.57           H  
ATOM    495 1HH1 ARG A  33     -12.403  53.451 -14.956  1.00  0.57           H  
ATOM    496 2HH1 ARG A  33     -11.834  55.095 -15.207  1.00  0.57           H  
ATOM    497 1HH2 ARG A  33      -8.986  54.214 -17.103  1.00  0.57           H  
ATOM    498 2HH2 ARG A  33      -9.932  55.528 -16.394  1.00  0.57           H  
ATOM    499  N   ILE A  34     -10.679  47.273 -18.237  1.00  0.57           N  
ATOM    500  CA  ILE A  34     -10.834  47.213 -19.687  1.00  0.57           C  
ATOM    501  C   ILE A  34     -11.955  48.134 -20.150  1.00  0.57           C  
ATOM    502  O   ILE A  34     -13.134  47.893 -19.896  1.00  0.57           O  
ATOM    503  CB  ILE A  34     -11.066  45.771 -20.164  1.00  0.57           C  
ATOM    504  CG1 ILE A  34      -9.855  44.866 -19.767  1.00  0.57           C  
ATOM    505  CG2 ILE A  34     -11.313  45.760 -21.631  1.00  0.57           C  
ATOM    506  CD1 ILE A  34     -10.054  43.390 -20.071  1.00  0.57           C  
ATOM    507  H   ILE A  34     -11.461  47.017 -17.628  1.00  0.57           H  
ATOM    508  HA  ILE A  34      -9.916  47.568 -20.151  1.00  0.57           H  
ATOM    509  HB  ILE A  34     -11.936  45.368 -19.657  1.00  0.57           H  
ATOM    510 1HG1 ILE A  34      -8.969  45.206 -20.291  1.00  0.57           H  
ATOM    511 2HG1 ILE A  34      -9.682  44.962 -18.696  1.00  0.57           H  
ATOM    512 1HG2 ILE A  34     -11.487  44.738 -21.966  1.00  0.57           H  
ATOM    513 2HG2 ILE A  34     -12.179  46.379 -21.866  1.00  0.57           H  
ATOM    514 3HG2 ILE A  34     -10.453  46.165 -22.108  1.00  0.57           H  
ATOM    515 1HD1 ILE A  34      -9.182  42.835 -19.755  1.00  0.57           H  
ATOM    516 2HD1 ILE A  34     -10.913  43.029 -19.535  1.00  0.57           H  
ATOM    517 3HD1 ILE A  34     -10.209  43.246 -21.143  1.00  0.57           H  
ATOM    518  N   HIS A  35     -11.577  49.230 -20.791  1.00  0.58           N  
ATOM    519  CA  HIS A  35     -12.526  50.236 -21.232  1.00  0.58           C  
ATOM    520  C   HIS A  35     -13.220  49.784 -22.539  1.00  0.58           C  
ATOM    521  O   HIS A  35     -12.579  49.156 -23.386  1.00  0.58           O  
ATOM    522  CB  HIS A  35     -11.820  51.582 -21.426  1.00  0.58           C  
ATOM    523  CG  HIS A  35     -12.721  52.791 -21.501  1.00  0.58           C  
ATOM    524  ND1 HIS A  35     -13.470  53.110 -22.618  1.00  0.58           N  
ATOM    525  CD2 HIS A  35     -12.981  53.756 -20.586  1.00  0.58           C  
ATOM    526  CE1 HIS A  35     -14.143  54.223 -22.390  1.00  0.58           C  
ATOM    527  NE2 HIS A  35     -13.868  54.635 -21.162  1.00  0.58           N  
ATOM    528  H   HIS A  35     -10.590  49.387 -21.009  1.00  0.58           H  
ATOM    529  HA  HIS A  35     -13.252  50.374 -20.443  1.00  0.58           H  
ATOM    530 1HB  HIS A  35     -11.106  51.735 -20.614  1.00  0.58           H  
ATOM    531 2HB  HIS A  35     -11.241  51.548 -22.354  1.00  0.58           H  
ATOM    532  HD2 HIS A  35     -12.560  53.824 -19.581  1.00  0.58           H  
ATOM    533  HE1 HIS A  35     -14.812  54.715 -23.094  1.00  0.58           H  
ATOM    534  HE2 HIS A  35     -14.241  55.463 -20.718  1.00  0.58           H  
ATOM    535  N   PRO A  36     -14.520  50.065 -22.735  1.00  0.58           N  
ATOM    536  CA  PRO A  36     -15.261  49.869 -23.969  1.00  0.58           C  
ATOM    537  C   PRO A  36     -14.563  50.408 -25.227  1.00  0.58           C  
ATOM    538  O   PRO A  36     -14.779  49.851 -26.308  1.00  0.58           O  
ATOM    539  CB  PRO A  36     -16.562  50.633 -23.680  1.00  0.58           C  
ATOM    540  CG  PRO A  36     -16.741  50.479 -22.191  1.00  0.58           C  
ATOM    541  CD  PRO A  36     -15.354  50.524 -21.619  1.00  0.58           C  
ATOM    542  HA  PRO A  36     -15.472  48.796 -24.085  1.00  0.58           H  
ATOM    543 1HB  PRO A  36     -16.456  51.685 -23.991  1.00  0.58           H  
ATOM    544 2HB  PRO A  36     -17.390  50.203 -24.262  1.00  0.58           H  
ATOM    545 1HG  PRO A  36     -17.377  51.287 -21.796  1.00  0.58           H  
ATOM    546 2HG  PRO A  36     -17.258  49.537 -21.962  1.00  0.58           H  
ATOM    547 1HD  PRO A  36     -15.131  51.527 -21.287  1.00  0.58           H  
ATOM    548 2HD  PRO A  36     -15.283  49.802 -20.825  1.00  0.58           H  
ATOM    549  N   ASP A  37     -13.723  51.461 -25.114  1.00  0.58           N  
ATOM    550  CA  ASP A  37     -13.059  52.005 -26.310  1.00  0.58           C  
ATOM    551  C   ASP A  37     -11.803  51.237 -26.762  1.00  0.58           C  
ATOM    552  O   ASP A  37     -11.152  51.640 -27.726  1.00  0.58           O  
ATOM    553  CB  ASP A  37     -12.663  53.480 -26.120  1.00  0.58           C  
ATOM    554  CG  ASP A  37     -11.497  53.784 -25.117  1.00  0.58           C  
ATOM    555  OD1 ASP A  37     -10.840  52.875 -24.636  1.00  0.58           O  
ATOM    556  OD2 ASP A  37     -11.271  54.955 -24.874  1.00  0.58           O  
ATOM    557  H   ASP A  37     -13.570  51.919 -24.215  1.00  0.58           H  
ATOM    558  HA  ASP A  37     -13.776  51.964 -27.129  1.00  0.58           H  
ATOM    559 1HB  ASP A  37     -12.385  53.893 -27.088  1.00  0.58           H  
ATOM    560 2HB  ASP A  37     -13.539  54.032 -25.779  1.00  0.58           H  
ATOM    561  N   GLY A  38     -11.468  50.126 -26.099  1.00  0.58           N  
ATOM    562  CA  GLY A  38     -10.300  49.325 -26.476  1.00  0.58           C  
ATOM    563  C   GLY A  38      -9.055  49.617 -25.632  1.00  0.58           C  
ATOM    564  O   GLY A  38      -8.053  48.883 -25.693  1.00  0.58           O  
ATOM    565  H   GLY A  38     -12.016  49.839 -25.286  1.00  0.58           H  
ATOM    566 1HA  GLY A  38     -10.555  48.274 -26.398  1.00  0.58           H  
ATOM    567 2HA  GLY A  38     -10.071  49.503 -27.524  1.00  0.58           H  
ATOM    568  N   ARG A  39      -9.095  50.695 -24.854  1.00  0.58           N  
ATOM    569  CA  ARG A  39      -7.978  51.045 -23.992  1.00  0.58           C  
ATOM    570  C   ARG A  39      -7.990  50.259 -22.703  1.00  0.58           C  
ATOM    571  O   ARG A  39      -9.044  50.026 -22.098  1.00  0.58           O  
ATOM    572  CB  ARG A  39      -7.971  52.521 -23.636  1.00  0.58           C  
ATOM    573  CG  ARG A  39      -6.776  52.974 -22.774  1.00  0.58           C  
ATOM    574  CD  ARG A  39      -6.737  54.442 -22.597  1.00  0.58           C  
ATOM    575  NE  ARG A  39      -5.601  54.861 -21.773  1.00  0.58           N  
ATOM    576  CZ  ARG A  39      -5.288  56.145 -21.500  1.00  0.58           C  
ATOM    577  NH1 ARG A  39      -6.030  57.116 -21.995  1.00  0.58           N  
ATOM    578  NH2 ARG A  39      -4.240  56.442 -20.744  1.00  0.58           N  
ATOM    579  H   ARG A  39      -9.916  51.314 -24.852  1.00  0.58           H  
ATOM    580  HA  ARG A  39      -7.053  50.820 -24.522  1.00  0.58           H  
ATOM    581 1HB  ARG A  39      -7.990  53.118 -24.547  1.00  0.58           H  
ATOM    582 2HB  ARG A  39      -8.880  52.757 -23.080  1.00  0.58           H  
ATOM    583 1HG  ARG A  39      -6.865  52.545 -21.774  1.00  0.58           H  
ATOM    584 2HG  ARG A  39      -5.842  52.647 -23.228  1.00  0.58           H  
ATOM    585 1HD  ARG A  39      -6.654  54.925 -23.571  1.00  0.58           H  
ATOM    586 2HD  ARG A  39      -7.654  54.769 -22.107  1.00  0.58           H  
ATOM    587  HE  ARG A  39      -5.012  54.135 -21.374  1.00  0.58           H  
ATOM    588 1HH1 ARG A  39      -6.829  56.896 -22.574  1.00  0.58           H  
ATOM    589 2HH1 ARG A  39      -5.800  58.078 -21.796  1.00  0.58           H  
ATOM    590 1HH2 ARG A  39      -3.645  55.702 -20.345  1.00  0.58           H  
ATOM    591 2HH2 ARG A  39      -4.017  57.405 -20.552  1.00  0.58           H  
ATOM    592  N   VAL A  40      -6.809  49.872 -22.268  1.00  0.59           N  
ATOM    593  CA  VAL A  40      -6.694  49.214 -20.992  1.00  0.59           C  
ATOM    594  C   VAL A  40      -5.795  50.058 -20.096  1.00  0.59           C  
ATOM    595  O   VAL A  40      -4.848  50.700 -20.563  1.00  0.59           O  
ATOM    596  CB  VAL A  40      -6.142  47.778 -21.192  1.00  0.59           C  
ATOM    597  CG1 VAL A  40      -7.114  46.982 -22.019  1.00  0.59           C  
ATOM    598  CG2 VAL A  40      -4.817  47.827 -21.907  1.00  0.59           C  
ATOM    599  H   VAL A  40      -5.980  50.056 -22.817  1.00  0.59           H  
ATOM    600  HA  VAL A  40      -7.677  49.145 -20.526  1.00  0.59           H  
ATOM    601  HB  VAL A  40      -6.051  47.289 -20.231  1.00  0.59           H  
ATOM    602 1HG1 VAL A  40      -6.749  45.975 -22.160  1.00  0.59           H  
ATOM    603 2HG1 VAL A  40      -8.066  46.955 -21.513  1.00  0.59           H  
ATOM    604 3HG1 VAL A  40      -7.233  47.458 -22.988  1.00  0.59           H  
ATOM    605 1HG2 VAL A  40      -4.455  46.817 -22.044  1.00  0.59           H  
ATOM    606 2HG2 VAL A  40      -4.951  48.303 -22.871  1.00  0.59           H  
ATOM    607 3HG2 VAL A  40      -4.099  48.392 -21.346  1.00  0.59           H  
ATOM    608  N   ASP A  41      -6.107  50.045 -18.809  1.00  0.59           N  
ATOM    609  CA  ASP A  41      -5.350  50.757 -17.770  1.00  0.59           C  
ATOM    610  C   ASP A  41      -5.720  50.197 -16.408  1.00  0.59           C  
ATOM    611  O   ASP A  41      -6.447  49.208 -16.349  1.00  0.59           O  
ATOM    612  CB  ASP A  41      -5.617  52.264 -17.839  1.00  0.59           C  
ATOM    613  CG  ASP A  41      -7.108  52.615 -17.727  1.00  0.59           C  
ATOM    614  OD1 ASP A  41      -7.854  51.794 -17.271  1.00  0.59           O  
ATOM    615  OD2 ASP A  41      -7.491  53.710 -18.069  1.00  0.59           O  
ATOM    616  H   ASP A  41      -6.918  49.484 -18.536  1.00  0.59           H  
ATOM    617  HA  ASP A  41      -4.284  50.596 -17.926  1.00  0.59           H  
ATOM    618 1HB  ASP A  41      -5.080  52.767 -17.030  1.00  0.59           H  
ATOM    619 2HB  ASP A  41      -5.230  52.662 -18.777  1.00  0.59           H  
ATOM    620  N   GLY A  42      -5.229  50.793 -15.324  1.00  0.60           N  
ATOM    621  CA  GLY A  42      -5.707  50.408 -14.015  1.00  0.60           C  
ATOM    622  C   GLY A  42      -6.487  51.567 -13.384  1.00  0.60           C  
ATOM    623  O   GLY A  42      -6.315  52.724 -13.777  1.00  0.60           O  
ATOM    624  H   GLY A  42      -4.547  51.532 -15.394  1.00  0.60           H  
ATOM    625 1HA  GLY A  42      -6.346  49.547 -14.131  1.00  0.60           H  
ATOM    626 2HA  GLY A  42      -4.875  50.130 -13.380  1.00  0.60           H  
ATOM    627  N   VAL A  43      -7.264  51.281 -12.340  1.00  0.62           N  
ATOM    628  CA  VAL A  43      -8.015  52.339 -11.649  1.00  0.62           C  
ATOM    629  C   VAL A  43      -8.119  51.998 -10.165  1.00  0.62           C  
ATOM    630  O   VAL A  43      -8.187  50.832  -9.796  1.00  0.62           O  
ATOM    631  CB  VAL A  43      -9.429  52.456 -12.251  1.00  0.62           C  
ATOM    632  CG1 VAL A  43     -10.190  51.204 -11.911  1.00  0.62           C  
ATOM    633  CG2 VAL A  43     -10.153  53.715 -11.796  1.00  0.62           C  
ATOM    634  H   VAL A  43      -7.366  50.297 -12.091  1.00  0.62           H  
ATOM    635  HA  VAL A  43      -7.491  53.287 -11.766  1.00  0.62           H  
ATOM    636  HB  VAL A  43      -9.337  52.488 -13.339  1.00  0.62           H  
ATOM    637 1HG1 VAL A  43     -11.181  51.238 -12.362  1.00  0.62           H  
ATOM    638 2HG1 VAL A  43      -9.635  50.346 -12.293  1.00  0.62           H  
ATOM    639 3HG1 VAL A  43     -10.297  51.116 -10.826  1.00  0.62           H  
ATOM    640 1HG2 VAL A  43     -11.138  53.748 -12.271  1.00  0.62           H  
ATOM    641 2HG2 VAL A  43     -10.281  53.727 -10.752  1.00  0.62           H  
ATOM    642 3HG2 VAL A  43      -9.576  54.589 -12.096  1.00  0.62           H  
ATOM    643  N   ARG A  44      -8.132  53.001  -9.295  1.00  0.64           N  
ATOM    644  CA  ARG A  44      -8.229  52.709  -7.862  1.00  0.64           C  
ATOM    645  C   ARG A  44      -9.665  52.501  -7.373  1.00  0.64           C  
ATOM    646  O   ARG A  44      -9.897  52.090  -6.236  1.00  0.64           O  
ATOM    647  CB  ARG A  44      -7.612  53.829  -7.043  1.00  0.64           C  
ATOM    648  CG  ARG A  44      -6.137  53.995  -7.214  1.00  0.64           C  
ATOM    649  CD  ARG A  44      -5.573  54.972  -6.255  1.00  0.64           C  
ATOM    650  NE  ARG A  44      -4.170  55.165  -6.483  1.00  0.64           N  
ATOM    651  CZ  ARG A  44      -3.252  54.280  -6.097  1.00  0.64           C  
ATOM    652  NH1 ARG A  44      -3.632  53.181  -5.514  1.00  0.64           N  
ATOM    653  NH2 ARG A  44      -1.969  54.472  -6.311  1.00  0.64           N  
ATOM    654  H   ARG A  44      -8.068  53.958  -9.616  1.00  0.64           H  
ATOM    655  HA  ARG A  44      -7.665  51.796  -7.661  1.00  0.64           H  
ATOM    656 1HB  ARG A  44      -8.088  54.772  -7.302  1.00  0.64           H  
ATOM    657 2HB  ARG A  44      -7.801  53.646  -5.985  1.00  0.64           H  
ATOM    658 1HG  ARG A  44      -5.633  53.031  -7.077  1.00  0.64           H  
ATOM    659 2HG  ARG A  44      -5.950  54.363  -8.210  1.00  0.64           H  
ATOM    660 1HD  ARG A  44      -6.075  55.931  -6.368  1.00  0.64           H  
ATOM    661 2HD  ARG A  44      -5.707  54.603  -5.239  1.00  0.64           H  
ATOM    662  HE  ARG A  44      -3.860  56.006  -6.947  1.00  0.64           H  
ATOM    663 1HH1 ARG A  44      -4.612  53.003  -5.347  1.00  0.64           H  
ATOM    664 2HH1 ARG A  44      -2.918  52.497  -5.266  1.00  0.64           H  
ATOM    665 1HH2 ARG A  44      -1.639  55.306  -6.773  1.00  0.64           H  
ATOM    666 2HH2 ARG A  44      -1.326  53.721  -6.037  1.00  0.64           H  
ATOM    667  N   GLU A  45     -10.627  52.816  -8.219  1.00  0.66           N  
ATOM    668  CA  GLU A  45     -12.029  52.734  -7.849  1.00  0.66           C  
ATOM    669  C   GLU A  45     -12.652  51.352  -8.017  1.00  0.66           C  
ATOM    670  O   GLU A  45     -12.945  50.898  -9.125  1.00  0.66           O  
ATOM    671  CB  GLU A  45     -12.828  53.776  -8.622  1.00  0.66           C  
ATOM    672  CG  GLU A  45     -14.311  53.719  -8.349  1.00  0.66           C  
ATOM    673  CD  GLU A  45     -14.662  53.959  -6.910  1.00  0.66           C  
ATOM    674  OE1 GLU A  45     -14.345  54.998  -6.378  1.00  0.66           O  
ATOM    675  OE2 GLU A  45     -15.278  53.067  -6.340  1.00  0.66           O  
ATOM    676  H   GLU A  45     -10.374  53.126  -9.137  1.00  0.66           H  
ATOM    677  HA  GLU A  45     -12.101  52.993  -6.793  1.00  0.66           H  
ATOM    678 1HB  GLU A  45     -12.469  54.775  -8.371  1.00  0.66           H  
ATOM    679 2HB  GLU A  45     -12.679  53.629  -9.692  1.00  0.66           H  
ATOM    680 1HG  GLU A  45     -14.813  54.465  -8.962  1.00  0.66           H  
ATOM    681 2HG  GLU A  45     -14.679  52.747  -8.647  1.00  0.66           H  
ATOM    682  N   LYS A  46     -12.938  50.727  -6.879  1.00  0.68           N  
ATOM    683  CA  LYS A  46     -13.494  49.382  -6.810  1.00  0.68           C  
ATOM    684  C   LYS A  46     -14.863  49.246  -7.480  1.00  0.68           C  
ATOM    685  O   LYS A  46     -15.205  48.173  -7.991  1.00  0.68           O  
ATOM    686  CB  LYS A  46     -13.646  48.945  -5.359  1.00  0.68           C  
ATOM    687  CG  LYS A  46     -12.358  48.661  -4.639  1.00  0.68           C  
ATOM    688  CD  LYS A  46     -12.610  48.274  -3.186  1.00  0.68           C  
ATOM    689  CE  LYS A  46     -11.310  47.989  -2.444  1.00  0.68           C  
ATOM    690  NZ  LYS A  46     -11.552  47.667  -1.006  1.00  0.68           N  
ATOM    691  H   LYS A  46     -12.701  51.200  -6.016  1.00  0.68           H  
ATOM    692  HA  LYS A  46     -12.795  48.710  -7.300  1.00  0.68           H  
ATOM    693 1HB  LYS A  46     -14.176  49.720  -4.804  1.00  0.68           H  
ATOM    694 2HB  LYS A  46     -14.255  48.043  -5.318  1.00  0.68           H  
ATOM    695 1HG  LYS A  46     -11.882  47.831  -5.132  1.00  0.68           H  
ATOM    696 2HG  LYS A  46     -11.699  49.531  -4.689  1.00  0.68           H  
ATOM    697 1HD  LYS A  46     -13.137  49.085  -2.680  1.00  0.68           H  
ATOM    698 2HD  LYS A  46     -13.237  47.382  -3.155  1.00  0.68           H  
ATOM    699 1HE  LYS A  46     -10.810  47.145  -2.912  1.00  0.68           H  
ATOM    700 2HE  LYS A  46     -10.662  48.863  -2.508  1.00  0.68           H  
ATOM    701 1HZ  LYS A  46     -10.671  47.483  -0.548  1.00  0.68           H  
ATOM    702 2HZ  LYS A  46     -12.007  48.450  -0.557  1.00  0.68           H  
ATOM    703 3HZ  LYS A  46     -12.143  46.850  -0.937  1.00  0.68           H  
ATOM    704  N   SER A  47     -15.673  50.309  -7.454  1.00  0.68           N  
ATOM    705  CA  SER A  47     -17.010  50.216  -8.023  1.00  0.68           C  
ATOM    706  C   SER A  47     -17.052  50.379  -9.541  1.00  0.68           C  
ATOM    707  O   SER A  47     -18.121  50.242 -10.129  1.00  0.68           O  
ATOM    708  CB  SER A  47     -17.952  51.216  -7.375  1.00  0.68           C  
ATOM    709  OG  SER A  47     -17.609  52.527  -7.689  1.00  0.68           O  
ATOM    710  H   SER A  47     -15.380  51.203  -7.040  1.00  0.68           H  
ATOM    711  HA  SER A  47     -17.394  49.222  -7.794  1.00  0.68           H  
ATOM    712 1HB  SER A  47     -18.969  51.017  -7.706  1.00  0.68           H  
ATOM    713 2HB  SER A  47     -17.928  51.087  -6.294  1.00  0.68           H  
ATOM    714  HG  SER A  47     -16.754  52.686  -7.241  1.00  0.68           H  
ATOM    715  N   ASP A  48     -15.924  50.712 -10.184  1.00  0.68           N  
ATOM    716  CA  ASP A  48     -15.943  50.929 -11.627  1.00  0.68           C  
ATOM    717  C   ASP A  48     -16.379  49.632 -12.337  1.00  0.68           C  
ATOM    718  O   ASP A  48     -15.674  48.634 -12.278  1.00  0.68           O  
ATOM    719  CB  ASP A  48     -14.572  51.408 -12.138  1.00  0.68           C  
ATOM    720  CG  ASP A  48     -14.556  51.810 -13.651  1.00  0.68           C  
ATOM    721  OD1 ASP A  48     -15.323  51.256 -14.431  1.00  0.68           O  
ATOM    722  OD2 ASP A  48     -13.785  52.683 -14.007  1.00  0.68           O  
ATOM    723  H   ASP A  48     -15.039  50.802  -9.679  1.00  0.68           H  
ATOM    724  HA  ASP A  48     -16.624  51.742 -11.826  1.00  0.68           H  
ATOM    725 1HB  ASP A  48     -14.250  52.268 -11.542  1.00  0.68           H  
ATOM    726 2HB  ASP A  48     -13.834  50.623 -11.965  1.00  0.68           H  
ATOM    727  N   PRO A  49     -17.501  49.598 -13.071  1.00  0.66           N  
ATOM    728  CA  PRO A  49     -18.019  48.416 -13.738  1.00  0.66           C  
ATOM    729  C   PRO A  49     -17.021  47.791 -14.721  1.00  0.66           C  
ATOM    730  O   PRO A  49     -17.111  46.598 -15.044  1.00  0.66           O  
ATOM    731  CB  PRO A  49     -19.227  48.981 -14.500  1.00  0.66           C  
ATOM    732  CG  PRO A  49     -19.643  50.202 -13.737  1.00  0.66           C  
ATOM    733  CD  PRO A  49     -18.358  50.800 -13.234  1.00  0.66           C  
ATOM    734  HA  PRO A  49     -18.331  47.684 -12.982  1.00  0.66           H  
ATOM    735 1HB  PRO A  49     -18.934  49.205 -15.541  1.00  0.66           H  
ATOM    736 2HB  PRO A  49     -20.019  48.220 -14.554  1.00  0.66           H  
ATOM    737 1HG  PRO A  49     -20.195  50.886 -14.394  1.00  0.66           H  
ATOM    738 2HG  PRO A  49     -20.321  49.925 -12.917  1.00  0.66           H  
ATOM    739 1HD  PRO A  49     -17.913  51.496 -13.966  1.00  0.66           H  
ATOM    740 2HD  PRO A  49     -18.604  51.276 -12.283  1.00  0.66           H  
ATOM    741  N   HIS A  50     -16.027  48.559 -15.161  1.00  0.66           N  
ATOM    742  CA  HIS A  50     -15.100  48.055 -16.157  1.00  0.66           C  
ATOM    743  C   HIS A  50     -13.902  47.330 -15.547  1.00  0.66           C  
ATOM    744  O   HIS A  50     -12.987  46.894 -16.261  1.00  0.66           O  
ATOM    745  CB  HIS A  50     -14.683  49.219 -17.027  1.00  0.66           C  
ATOM    746  CG  HIS A  50     -15.891  49.848 -17.571  1.00  0.66           C  
ATOM    747  ND1 HIS A  50     -16.462  50.928 -16.952  1.00  0.66           N  
ATOM    748  CD2 HIS A  50     -16.709  49.523 -18.594  1.00  0.66           C  
ATOM    749  CE1 HIS A  50     -17.564  51.272 -17.586  1.00  0.66           C  
ATOM    750  NE2 HIS A  50     -17.739  50.435 -18.596  1.00  0.66           N  
ATOM    751  H   HIS A  50     -15.915  49.529 -14.839  1.00  0.66           H  
ATOM    752  HA  HIS A  50     -15.615  47.340 -16.795  1.00  0.66           H  
ATOM    753 1HB  HIS A  50     -14.158  49.956 -16.429  1.00  0.66           H  
ATOM    754 2HB  HIS A  50     -14.040  48.895 -17.831  1.00  0.66           H  
ATOM    755  HD1 HIS A  50     -16.089  51.333 -16.078  1.00  0.66           H  
ATOM    756  HD2 HIS A  50     -16.685  48.722 -19.335  1.00  0.66           H  
ATOM    757  HE1 HIS A  50     -18.156  52.119 -17.243  1.00  0.66           H  
ATOM    758  N   ILE A  51     -13.915  47.158 -14.218  1.00  0.66           N  
ATOM    759  CA  ILE A  51     -12.868  46.352 -13.607  1.00  0.66           C  
ATOM    760  C   ILE A  51     -13.455  45.002 -13.246  1.00  0.66           C  
ATOM    761  O   ILE A  51     -12.822  44.202 -12.558  1.00  0.66           O  
ATOM    762  CB  ILE A  51     -12.206  46.945 -12.358  1.00  0.66           C  
ATOM    763  CG1 ILE A  51     -13.125  47.094 -11.203  1.00  0.66           C  
ATOM    764  CG2 ILE A  51     -11.631  48.242 -12.685  1.00  0.66           C  
ATOM    765  CD1 ILE A  51     -12.391  47.392  -9.934  1.00  0.66           C  
ATOM    766  H   ILE A  51     -14.648  47.577 -13.639  1.00  0.66           H  
ATOM    767  HA  ILE A  51     -12.076  46.179 -14.333  1.00  0.66           H  
ATOM    768  HB  ILE A  51     -11.400  46.283 -12.044  1.00  0.66           H  
ATOM    769 1HG1 ILE A  51     -13.763  47.908 -11.361  1.00  0.66           H  
ATOM    770 2HG1 ILE A  51     -13.716  46.193 -11.087  1.00  0.66           H  
ATOM    771 1HG2 ILE A  51     -11.133  48.615 -11.805  1.00  0.66           H  
ATOM    772 2HG2 ILE A  51     -10.925  48.107 -13.475  1.00  0.66           H  
ATOM    773 3HG2 ILE A  51     -12.414  48.933 -12.995  1.00  0.66           H  
ATOM    774 1HD1 ILE A  51     -13.102  47.496  -9.151  1.00  0.66           H  
ATOM    775 2HD1 ILE A  51     -11.717  46.578  -9.710  1.00  0.66           H  
ATOM    776 3HD1 ILE A  51     -11.826  48.319 -10.040  1.00  0.66           H  
ATOM    777  N   LYS A  52     -14.682  44.744 -13.704  1.00  0.67           N  
ATOM    778  CA  LYS A  52     -15.291  43.448 -13.499  1.00  0.67           C  
ATOM    779  C   LYS A  52     -14.825  42.569 -14.646  1.00  0.67           C  
ATOM    780  O   LYS A  52     -15.193  42.810 -15.803  1.00  0.67           O  
ATOM    781  CB  LYS A  52     -16.803  43.620 -13.468  1.00  0.67           C  
ATOM    782  CG  LYS A  52     -17.614  42.388 -13.201  1.00  0.67           C  
ATOM    783  CD  LYS A  52     -19.086  42.755 -13.060  1.00  0.67           C  
ATOM    784  CE  LYS A  52     -19.948  41.556 -12.745  1.00  0.67           C  
ATOM    785  NZ  LYS A  52     -21.383  41.942 -12.564  1.00  0.67           N  
ATOM    786  H   LYS A  52     -15.209  45.442 -14.229  1.00  0.67           H  
ATOM    787  HA  LYS A  52     -14.939  43.015 -12.560  1.00  0.67           H  
ATOM    788 1HB  LYS A  52     -17.063  44.358 -12.707  1.00  0.67           H  
ATOM    789 2HB  LYS A  52     -17.134  44.022 -14.426  1.00  0.67           H  
ATOM    790 1HG  LYS A  52     -17.500  41.717 -14.041  1.00  0.67           H  
ATOM    791 2HG  LYS A  52     -17.265  41.889 -12.323  1.00  0.67           H  
ATOM    792 1HD  LYS A  52     -19.199  43.492 -12.264  1.00  0.67           H  
ATOM    793 2HD  LYS A  52     -19.434  43.200 -13.995  1.00  0.67           H  
ATOM    794 1HE  LYS A  52     -19.875  40.845 -13.563  1.00  0.67           H  
ATOM    795 2HE  LYS A  52     -19.590  41.086 -11.830  1.00  0.67           H  
ATOM    796 1HZ  LYS A  52     -21.931  41.119 -12.357  1.00  0.67           H  
ATOM    797 2HZ  LYS A  52     -21.459  42.599 -11.796  1.00  0.67           H  
ATOM    798 3HZ  LYS A  52     -21.730  42.372 -13.410  1.00  0.67           H  
ATOM    799  N   LEU A  53     -13.967  41.603 -14.331  1.00  0.71           N  
ATOM    800  CA  LEU A  53     -13.345  40.775 -15.343  1.00  0.71           C  
ATOM    801  C   LEU A  53     -13.782  39.327 -15.178  1.00  0.71           C  
ATOM    802  O   LEU A  53     -13.882  38.831 -14.062  1.00  0.71           O  
ATOM    803  CB  LEU A  53     -11.812  40.862 -15.180  1.00  0.71           C  
ATOM    804  CG  LEU A  53     -11.213  42.333 -15.156  1.00  0.71           C  
ATOM    805  CD1 LEU A  53      -9.741  42.287 -14.890  1.00  0.71           C  
ATOM    806  CD2 LEU A  53     -11.500  43.042 -16.439  1.00  0.71           C  
ATOM    807  H   LEU A  53     -13.708  41.453 -13.361  1.00  0.71           H  
ATOM    808  HA  LEU A  53     -13.639  41.138 -16.318  1.00  0.71           H  
ATOM    809 1HB  LEU A  53     -11.535  40.372 -14.245  1.00  0.71           H  
ATOM    810 2HB  LEU A  53     -11.352  40.321 -16.005  1.00  0.71           H  
ATOM    811  HG  LEU A  53     -11.666  42.884 -14.341  1.00  0.71           H  
ATOM    812 1HD1 LEU A  53      -9.356  43.304 -14.848  1.00  0.71           H  
ATOM    813 2HD1 LEU A  53      -9.576  41.802 -13.947  1.00  0.71           H  
ATOM    814 3HD1 LEU A  53      -9.241  41.741 -15.679  1.00  0.71           H  
ATOM    815 1HD2 LEU A  53     -11.095  44.058 -16.398  1.00  0.71           H  
ATOM    816 2HD2 LEU A  53     -11.049  42.499 -17.262  1.00  0.71           H  
ATOM    817 3HD2 LEU A  53     -12.559  43.089 -16.558  1.00  0.71           H  
ATOM    818  N   GLN A  54     -13.983  38.614 -16.260  1.00  0.77           N  
ATOM    819  CA  GLN A  54     -14.264  37.192 -16.149  1.00  0.77           C  
ATOM    820  C   GLN A  54     -13.005  36.497 -16.580  1.00  0.77           C  
ATOM    821  O   GLN A  54     -12.362  36.927 -17.542  1.00  0.77           O  
ATOM    822  CB  GLN A  54     -15.456  36.759 -17.003  1.00  0.77           C  
ATOM    823  CG  GLN A  54     -15.839  35.293 -16.846  1.00  0.77           C  
ATOM    824  CD  GLN A  54     -17.051  34.920 -17.690  1.00  0.77           C  
ATOM    825  OE1 GLN A  54     -17.076  35.177 -18.902  1.00  0.77           O  
ATOM    826  NE2 GLN A  54     -18.065  34.325 -17.063  1.00  0.77           N  
ATOM    827  H   GLN A  54     -13.917  39.063 -17.167  1.00  0.77           H  
ATOM    828  HA  GLN A  54     -14.461  36.926 -15.112  1.00  0.77           H  
ATOM    829 1HB  GLN A  54     -16.326  37.346 -16.725  1.00  0.77           H  
ATOM    830 2HB  GLN A  54     -15.245  36.954 -18.054  1.00  0.77           H  
ATOM    831 1HG  GLN A  54     -15.002  34.660 -17.151  1.00  0.77           H  
ATOM    832 2HG  GLN A  54     -16.079  35.103 -15.793  1.00  0.77           H  
ATOM    833 1HE2 GLN A  54     -18.886  34.065 -17.572  1.00  0.77           H  
ATOM    834 2HE2 GLN A  54     -18.013  34.140 -16.057  1.00  0.77           H  
ATOM    835  N   LEU A  55     -12.585  35.484 -15.852  1.00  0.86           N  
ATOM    836  CA  LEU A  55     -11.395  34.803 -16.289  1.00  0.86           C  
ATOM    837  C   LEU A  55     -11.852  33.457 -16.785  1.00  0.86           C  
ATOM    838  O   LEU A  55     -12.676  32.816 -16.153  1.00  0.86           O  
ATOM    839  CB  LEU A  55     -10.343  34.741 -15.166  1.00  0.86           C  
ATOM    840  CG  LEU A  55      -9.520  36.058 -14.986  1.00  0.86           C  
ATOM    841  CD1 LEU A  55     -10.301  37.103 -14.139  1.00  0.86           C  
ATOM    842  CD2 LEU A  55      -8.155  35.719 -14.370  1.00  0.86           C  
ATOM    843  H   LEU A  55     -13.102  35.116 -15.047  1.00  0.86           H  
ATOM    844  HA  LEU A  55     -10.947  35.331 -17.128  1.00  0.86           H  
ATOM    845 1HB  LEU A  55     -10.843  34.512 -14.224  1.00  0.86           H  
ATOM    846 2HB  LEU A  55      -9.636  33.945 -15.401  1.00  0.86           H  
ATOM    847  HG  LEU A  55      -9.378  36.496 -15.958  1.00  0.86           H  
ATOM    848 1HD1 LEU A  55      -9.716  38.016 -14.056  1.00  0.86           H  
ATOM    849 2HD1 LEU A  55     -11.248  37.338 -14.604  1.00  0.86           H  
ATOM    850 3HD1 LEU A  55     -10.483  36.700 -13.147  1.00  0.86           H  
ATOM    851 1HD2 LEU A  55      -7.557  36.621 -14.273  1.00  0.86           H  
ATOM    852 2HD2 LEU A  55      -8.294  35.273 -13.383  1.00  0.86           H  
ATOM    853 3HD2 LEU A  55      -7.632  35.009 -15.014  1.00  0.86           H  
ATOM    854  N   GLN A  56     -11.395  33.061 -17.955  1.00  0.98           N  
ATOM    855  CA  GLN A  56     -11.809  31.775 -18.482  1.00  0.98           C  
ATOM    856  C   GLN A  56     -10.624  30.880 -18.716  1.00  0.98           C  
ATOM    857  O   GLN A  56      -9.738  31.206 -19.507  1.00  0.98           O  
ATOM    858  CB  GLN A  56     -12.594  31.947 -19.786  1.00  0.98           C  
ATOM    859  CG  GLN A  56     -12.986  30.624 -20.478  1.00  0.98           C  
ATOM    860  CD  GLN A  56     -14.038  29.811 -19.705  1.00  0.98           C  
ATOM    861  OE1 GLN A  56     -15.175  30.271 -19.517  1.00  0.98           O  
ATOM    862  NE2 GLN A  56     -13.673  28.603 -19.267  1.00  0.98           N  
ATOM    863  H   GLN A  56     -10.753  33.658 -18.476  1.00  0.98           H  
ATOM    864  HA  GLN A  56     -12.454  31.284 -17.755  1.00  0.98           H  
ATOM    865 1HB  GLN A  56     -13.507  32.510 -19.585  1.00  0.98           H  
ATOM    866 2HB  GLN A  56     -11.998  32.531 -20.491  1.00  0.98           H  
ATOM    867 1HG  GLN A  56     -13.388  30.850 -21.464  1.00  0.98           H  
ATOM    868 2HG  GLN A  56     -12.089  30.003 -20.584  1.00  0.98           H  
ATOM    869 1HE2 GLN A  56     -14.323  28.034 -18.767  1.00  0.98           H  
ATOM    870 2HE2 GLN A  56     -12.721  28.250 -19.444  1.00  0.98           H  
ATOM    871  N   ALA A  57     -10.557  29.781 -17.978  1.00  1.11           N  
ATOM    872  CA  ALA A  57      -9.450  28.871 -18.182  1.00  1.11           C  
ATOM    873  C   ALA A  57      -9.748  28.030 -19.410  1.00  1.11           C  
ATOM    874  O   ALA A  57     -10.900  27.648 -19.650  1.00  1.11           O  
ATOM    875  CB  ALA A  57      -9.208  28.004 -16.959  1.00  1.11           C  
ATOM    876  H   ALA A  57     -11.282  29.567 -17.307  1.00  1.11           H  
ATOM    877  HA  ALA A  57      -8.557  29.443 -18.383  1.00  1.11           H  
ATOM    878 1HB  ALA A  57      -8.358  27.341 -17.156  1.00  1.11           H  
ATOM    879 2HB  ALA A  57      -8.980  28.640 -16.106  1.00  1.11           H  
ATOM    880 3HB  ALA A  57     -10.091  27.412 -16.746  1.00  1.11           H  
ATOM    881  N   GLU A  58      -8.711  27.737 -20.172  1.00  1.21           N  
ATOM    882  CA  GLU A  58      -8.816  26.872 -21.336  1.00  1.21           C  
ATOM    883  C   GLU A  58      -8.240  25.516 -20.989  1.00  1.21           C  
ATOM    884  O   GLU A  58      -8.754  24.470 -21.387  1.00  1.21           O  
ATOM    885  CB  GLU A  58      -8.059  27.472 -22.513  1.00  1.21           C  
ATOM    886  CG  GLU A  58      -8.556  28.802 -22.958  1.00  1.21           C  
ATOM    887  CD  GLU A  58      -9.943  28.781 -23.580  1.00  1.21           C  
ATOM    888  OE1 GLU A  58     -10.295  27.788 -24.169  1.00  1.21           O  
ATOM    889  OE2 GLU A  58     -10.641  29.766 -23.469  1.00  1.21           O  
ATOM    890  H   GLU A  58      -7.812  28.129 -19.916  1.00  1.21           H  
ATOM    891  HA  GLU A  58      -9.866  26.751 -21.602  1.00  1.21           H  
ATOM    892 1HB  GLU A  58      -7.006  27.590 -22.239  1.00  1.21           H  
ATOM    893 2HB  GLU A  58      -8.101  26.791 -23.360  1.00  1.21           H  
ATOM    894 1HG  GLU A  58      -8.543  29.499 -22.113  1.00  1.21           H  
ATOM    895 2HG  GLU A  58      -7.843  29.138 -23.684  1.00  1.21           H  
ATOM    896  N   GLU A  59      -7.151  25.559 -20.238  1.00  1.27           N  
ATOM    897  CA  GLU A  59      -6.435  24.368 -19.809  1.00  1.27           C  
ATOM    898  C   GLU A  59      -5.724  24.698 -18.518  1.00  1.27           C  
ATOM    899  O   GLU A  59      -5.651  25.863 -18.125  1.00  1.27           O  
ATOM    900  CB  GLU A  59      -5.477  23.827 -20.890  1.00  1.27           C  
ATOM    901  CG  GLU A  59      -4.355  24.744 -21.347  1.00  1.27           C  
ATOM    902  CD  GLU A  59      -3.475  24.085 -22.410  1.00  1.27           C  
ATOM    903  OE1 GLU A  59      -3.752  22.961 -22.757  1.00  1.27           O  
ATOM    904  OE2 GLU A  59      -2.543  24.705 -22.879  1.00  1.27           O  
ATOM    905  H   GLU A  59      -6.806  26.477 -19.953  1.00  1.27           H  
ATOM    906  HA  GLU A  59      -7.160  23.582 -19.596  1.00  1.27           H  
ATOM    907 1HB  GLU A  59      -5.014  22.909 -20.528  1.00  1.27           H  
ATOM    908 2HB  GLU A  59      -6.056  23.563 -21.776  1.00  1.27           H  
ATOM    909 1HG  GLU A  59      -4.804  25.630 -21.778  1.00  1.27           H  
ATOM    910 2HG  GLU A  59      -3.749  25.040 -20.486  1.00  1.27           H  
ATOM    911  N   ARG A  60      -5.224  23.697 -17.815  1.00  1.24           N  
ATOM    912  CA  ARG A  60      -4.533  24.030 -16.582  1.00  1.24           C  
ATOM    913  C   ARG A  60      -3.405  25.010 -16.866  1.00  1.24           C  
ATOM    914  O   ARG A  60      -2.523  24.743 -17.681  1.00  1.24           O  
ATOM    915  CB  ARG A  60      -3.944  22.792 -15.929  1.00  1.24           C  
ATOM    916  CG  ARG A  60      -3.201  23.053 -14.624  1.00  1.24           C  
ATOM    917  CD  ARG A  60      -4.111  23.182 -13.445  1.00  1.24           C  
ATOM    918  NE  ARG A  60      -4.693  21.912 -13.099  1.00  1.24           N  
ATOM    919  CZ  ARG A  60      -5.403  21.670 -11.989  1.00  1.24           C  
ATOM    920  NH1 ARG A  60      -5.595  22.614 -11.097  1.00  1.24           N  
ATOM    921  NH2 ARG A  60      -5.900  20.460 -11.782  1.00  1.24           N  
ATOM    922  H   ARG A  60      -5.300  22.741 -18.134  1.00  1.24           H  
ATOM    923  HA  ARG A  60      -5.242  24.492 -15.894  1.00  1.24           H  
ATOM    924 1HB  ARG A  60      -4.737  22.077 -15.718  1.00  1.24           H  
ATOM    925 2HB  ARG A  60      -3.246  22.315 -16.616  1.00  1.24           H  
ATOM    926 1HG  ARG A  60      -2.524  22.222 -14.430  1.00  1.24           H  
ATOM    927 2HG  ARG A  60      -2.621  23.967 -14.707  1.00  1.24           H  
ATOM    928 1HD  ARG A  60      -3.587  23.561 -12.581  1.00  1.24           H  
ATOM    929 2HD  ARG A  60      -4.920  23.869 -13.692  1.00  1.24           H  
ATOM    930  HE  ARG A  60      -4.570  21.150 -13.749  1.00  1.24           H  
ATOM    931 1HH1 ARG A  60      -5.210  23.567 -11.223  1.00  1.24           H  
ATOM    932 2HH1 ARG A  60      -6.101  22.397 -10.265  1.00  1.24           H  
ATOM    933 1HH2 ARG A  60      -5.748  19.728 -12.463  1.00  1.24           H  
ATOM    934 2HH2 ARG A  60      -6.430  20.270 -10.945  1.00  1.24           H  
ATOM    935  N   GLY A  61      -3.442  26.146 -16.183  1.00  1.15           N  
ATOM    936  CA  GLY A  61      -2.425  27.174 -16.319  1.00  1.15           C  
ATOM    937  C   GLY A  61      -2.675  28.222 -17.407  1.00  1.15           C  
ATOM    938  O   GLY A  61      -1.961  29.215 -17.430  1.00  1.15           O  
ATOM    939  H   GLY A  61      -4.211  26.302 -15.546  1.00  1.15           H  
ATOM    940 1HA  GLY A  61      -2.315  27.684 -15.359  1.00  1.15           H  
ATOM    941 2HA  GLY A  61      -1.468  26.692 -16.514  1.00  1.15           H  
ATOM    942  N   VAL A  62      -3.671  28.041 -18.289  1.00  1.02           N  
ATOM    943  CA  VAL A  62      -3.909  29.037 -19.354  1.00  1.02           C  
ATOM    944  C   VAL A  62      -5.300  29.631 -19.317  1.00  1.02           C  
ATOM    945  O   VAL A  62      -6.307  28.907 -19.342  1.00  1.02           O  
ATOM    946  CB  VAL A  62      -3.696  28.473 -20.768  1.00  1.02           C  
ATOM    947  CG1 VAL A  62      -4.016  29.567 -21.809  1.00  1.02           C  
ATOM    948  CG2 VAL A  62      -2.298  28.026 -20.930  1.00  1.02           C  
ATOM    949  H   VAL A  62      -4.265  27.213 -18.222  1.00  1.02           H  
ATOM    950  HA  VAL A  62      -3.199  29.847 -19.220  1.00  1.02           H  
ATOM    951  HB  VAL A  62      -4.370  27.650 -20.923  1.00  1.02           H  
ATOM    952 1HG1 VAL A  62      -3.877  29.176 -22.796  1.00  1.02           H  
ATOM    953 2HG1 VAL A  62      -5.050  29.893 -21.704  1.00  1.02           H  
ATOM    954 3HG1 VAL A  62      -3.345  30.418 -21.655  1.00  1.02           H  
ATOM    955 1HG2 VAL A  62      -2.149  27.626 -21.933  1.00  1.02           H  
ATOM    956 2HG2 VAL A  62      -1.654  28.884 -20.778  1.00  1.02           H  
ATOM    957 3HG2 VAL A  62      -2.070  27.251 -20.198  1.00  1.02           H  
ATOM    958  N   VAL A  63      -5.332  30.968 -19.286  1.00  0.89           N  
ATOM    959  CA  VAL A  63      -6.559  31.739 -19.204  1.00  0.89           C  
ATOM    960  C   VAL A  63      -6.692  32.868 -20.221  1.00  0.89           C  
ATOM    961  O   VAL A  63      -5.708  33.373 -20.768  1.00  0.89           O  
ATOM    962  CB  VAL A  63      -6.663  32.404 -17.808  1.00  0.89           C  
ATOM    963  CG1 VAL A  63      -6.679  31.364 -16.710  1.00  0.89           C  
ATOM    964  CG2 VAL A  63      -5.474  33.367 -17.604  1.00  0.89           C  
ATOM    965  H   VAL A  63      -4.440  31.462 -19.312  1.00  0.89           H  
ATOM    966  HA  VAL A  63      -7.383  31.058 -19.352  1.00  0.89           H  
ATOM    967  HB  VAL A  63      -7.601  32.960 -17.749  1.00  0.89           H  
ATOM    968 1HG1 VAL A  63      -6.760  31.872 -15.760  1.00  0.89           H  
ATOM    969 2HG1 VAL A  63      -7.520  30.705 -16.834  1.00  0.89           H  
ATOM    970 3HG1 VAL A  63      -5.757  30.787 -16.723  1.00  0.89           H  
ATOM    971 1HG2 VAL A  63      -5.563  33.842 -16.629  1.00  0.89           H  
ATOM    972 2HG2 VAL A  63      -4.534  32.808 -17.655  1.00  0.89           H  
ATOM    973 3HG2 VAL A  63      -5.486  34.129 -18.383  1.00  0.89           H  
ATOM    974  N   SER A  64      -7.927  33.316 -20.400  1.00  0.78           N  
ATOM    975  CA  SER A  64      -8.222  34.528 -21.156  1.00  0.78           C  
ATOM    976  C   SER A  64      -8.956  35.467 -20.191  1.00  0.78           C  
ATOM    977  O   SER A  64      -9.795  35.017 -19.406  1.00  0.78           O  
ATOM    978  CB  SER A  64      -9.054  34.218 -22.392  1.00  0.78           C  
ATOM    979  OG  SER A  64      -9.360  35.380 -23.099  1.00  0.78           O  
ATOM    980  H   SER A  64      -8.690  32.773 -19.993  1.00  0.78           H  
ATOM    981  HA  SER A  64      -7.289  35.004 -21.469  1.00  0.78           H  
ATOM    982 1HB  SER A  64      -8.501  33.555 -23.027  1.00  0.78           H  
ATOM    983 2HB  SER A  64      -9.971  33.707 -22.102  1.00  0.78           H  
ATOM    984  HG  SER A  64      -8.507  35.807 -23.277  1.00  0.78           H  
ATOM    985  N   ILE A  65      -8.615  36.754 -20.205  1.00  0.71           N  
ATOM    986  CA  ILE A  65      -9.229  37.723 -19.286  1.00  0.71           C  
ATOM    987  C   ILE A  65     -10.186  38.656 -20.042  1.00  0.71           C  
ATOM    988  O   ILE A  65      -9.761  39.363 -20.963  1.00  0.71           O  
ATOM    989  CB  ILE A  65      -8.128  38.560 -18.601  1.00  0.71           C  
ATOM    990  CG1 ILE A  65      -7.127  37.639 -17.826  1.00  0.71           C  
ATOM    991  CG2 ILE A  65      -8.780  39.558 -17.635  1.00  0.71           C  
ATOM    992  CD1 ILE A  65      -5.868  38.345 -17.352  1.00  0.71           C  
ATOM    993  H   ILE A  65      -7.921  37.070 -20.870  1.00  0.71           H  
ATOM    994  HA  ILE A  65      -9.801  37.188 -18.525  1.00  0.71           H  
ATOM    995  HB  ILE A  65      -7.563  39.103 -19.352  1.00  0.71           H  
ATOM    996 1HG1 ILE A  65      -7.613  37.242 -16.966  1.00  0.71           H  
ATOM    997 2HG1 ILE A  65      -6.828  36.813 -18.470  1.00  0.71           H  
ATOM    998 1HG2 ILE A  65      -8.007  40.157 -17.157  1.00  0.71           H  
ATOM    999 2HG2 ILE A  65      -9.459  40.212 -18.183  1.00  0.71           H  
ATOM   1000 3HG2 ILE A  65      -9.341  39.010 -16.873  1.00  0.71           H  
ATOM   1001 1HD1 ILE A  65      -5.237  37.639 -16.824  1.00  0.71           H  
ATOM   1002 2HD1 ILE A  65      -5.326  38.739 -18.210  1.00  0.71           H  
ATOM   1003 3HD1 ILE A  65      -6.134  39.160 -16.685  1.00  0.71           H  
ATOM   1004  N   LYS A  66     -11.469  38.670 -19.659  1.00  0.66           N  
ATOM   1005  CA  LYS A  66     -12.473  39.455 -20.387  1.00  0.66           C  
ATOM   1006  C   LYS A  66     -13.179  40.518 -19.558  1.00  0.66           C  
ATOM   1007  O   LYS A  66     -13.696  40.242 -18.480  1.00  0.66           O  
ATOM   1008  CB  LYS A  66     -13.539  38.520 -20.948  1.00  0.66           C  
ATOM   1009  CG  LYS A  66     -14.633  39.185 -21.770  1.00  0.66           C  
ATOM   1010  CD  LYS A  66     -15.627  38.153 -22.236  1.00  0.66           C  
ATOM   1011  CE  LYS A  66     -16.625  38.720 -23.208  1.00  0.66           C  
ATOM   1012  NZ  LYS A  66     -17.470  37.643 -23.794  1.00  0.66           N  
ATOM   1013  H   LYS A  66     -11.766  38.082 -18.878  1.00  0.66           H  
ATOM   1014  HA  LYS A  66     -11.979  39.960 -21.207  1.00  0.66           H  
ATOM   1015 1HB  LYS A  66     -13.068  37.761 -21.549  1.00  0.66           H  
ATOM   1016 2HB  LYS A  66     -14.027  38.008 -20.119  1.00  0.66           H  
ATOM   1017 1HG  LYS A  66     -15.151  39.929 -21.172  1.00  0.66           H  
ATOM   1018 2HG  LYS A  66     -14.192  39.681 -22.636  1.00  0.66           H  
ATOM   1019 1HD  LYS A  66     -15.138  37.304 -22.656  1.00  0.66           H  
ATOM   1020 2HD  LYS A  66     -16.183  37.809 -21.364  1.00  0.66           H  
ATOM   1021 1HE  LYS A  66     -17.265  39.425 -22.683  1.00  0.66           H  
ATOM   1022 2HE  LYS A  66     -16.103  39.245 -24.011  1.00  0.66           H  
ATOM   1023 1HZ  LYS A  66     -18.139  38.046 -24.441  1.00  0.66           H  
ATOM   1024 2HZ  LYS A  66     -16.851  36.992 -24.298  1.00  0.66           H  
ATOM   1025 3HZ  LYS A  66     -17.962  37.154 -23.059  1.00  0.66           H  
ATOM   1026  N   GLY A  67     -13.231  41.744 -20.057  1.00  0.64           N  
ATOM   1027  CA  GLY A  67     -13.968  42.771 -19.344  1.00  0.64           C  
ATOM   1028  C   GLY A  67     -15.431  42.461 -19.536  1.00  0.64           C  
ATOM   1029  O   GLY A  67     -15.907  42.428 -20.677  1.00  0.64           O  
ATOM   1030  H   GLY A  67     -12.800  41.939 -20.949  1.00  0.64           H  
ATOM   1031 1HA  GLY A  67     -13.728  42.750 -18.292  1.00  0.64           H  
ATOM   1032 2HA  GLY A  67     -13.725  43.757 -19.735  1.00  0.64           H  
ATOM   1033  N   VAL A  68     -16.161  42.283 -18.436  1.00  0.62           N  
ATOM   1034  CA  VAL A  68     -17.563  41.887 -18.516  1.00  0.62           C  
ATOM   1035  C   VAL A  68     -18.426  43.012 -19.047  1.00  0.62           C  
ATOM   1036  O   VAL A  68     -19.202  42.827 -19.982  1.00  0.62           O  
ATOM   1037  CB  VAL A  68     -18.065  41.439 -17.124  1.00  0.62           C  
ATOM   1038  CG1 VAL A  68     -19.552  41.171 -17.149  1.00  0.62           C  
ATOM   1039  CG2 VAL A  68     -17.302  40.188 -16.698  1.00  0.62           C  
ATOM   1040  H   VAL A  68     -15.717  42.371 -17.520  1.00  0.62           H  
ATOM   1041  HA  VAL A  68     -17.638  41.038 -19.196  1.00  0.62           H  
ATOM   1042  HB  VAL A  68     -17.885  42.239 -16.408  1.00  0.62           H  
ATOM   1043 1HG1 VAL A  68     -19.880  40.869 -16.158  1.00  0.62           H  
ATOM   1044 2HG1 VAL A  68     -20.079  42.077 -17.445  1.00  0.62           H  
ATOM   1045 3HG1 VAL A  68     -19.766  40.375 -17.862  1.00  0.62           H  
ATOM   1046 1HG2 VAL A  68     -17.630  39.874 -15.716  1.00  0.62           H  
ATOM   1047 2HG2 VAL A  68     -17.483  39.391 -17.415  1.00  0.62           H  
ATOM   1048 3HG2 VAL A  68     -16.238  40.416 -16.670  1.00  0.62           H  
ATOM   1049  N   SER A  69     -18.252  44.198 -18.484  1.00  0.61           N  
ATOM   1050  CA  SER A  69     -19.010  45.362 -18.911  1.00  0.61           C  
ATOM   1051  C   SER A  69     -18.643  45.798 -20.327  1.00  0.61           C  
ATOM   1052  O   SER A  69     -19.492  46.246 -21.096  1.00  0.61           O  
ATOM   1053  CB  SER A  69     -18.759  46.512 -17.970  1.00  0.61           C  
ATOM   1054  OG  SER A  69     -19.251  46.242 -16.683  1.00  0.61           O  
ATOM   1055  H   SER A  69     -17.592  44.284 -17.724  1.00  0.61           H  
ATOM   1056  HA  SER A  69     -20.070  45.109 -18.892  1.00  0.61           H  
ATOM   1057 1HB  SER A  69     -17.696  46.724 -17.916  1.00  0.61           H  
ATOM   1058 2HB  SER A  69     -19.247  47.401 -18.364  1.00  0.61           H  
ATOM   1059  HG  SER A  69     -18.469  45.995 -16.139  1.00  0.61           H  
ATOM   1060  N   ALA A  70     -17.350  45.709 -20.643  1.00  0.60           N  
ATOM   1061  CA  ALA A  70     -16.824  46.145 -21.934  1.00  0.60           C  
ATOM   1062  C   ALA A  70     -17.006  45.111 -23.044  1.00  0.60           C  
ATOM   1063  O   ALA A  70     -16.990  45.468 -24.221  1.00  0.60           O  
ATOM   1064  CB  ALA A  70     -15.353  46.475 -21.801  1.00  0.60           C  
ATOM   1065  H   ALA A  70     -16.717  45.320 -19.960  1.00  0.60           H  
ATOM   1066  HA  ALA A  70     -17.365  47.044 -22.226  1.00  0.60           H  
ATOM   1067 1HB  ALA A  70     -14.967  46.837 -22.750  1.00  0.60           H  
ATOM   1068 2HB  ALA A  70     -15.227  47.242 -21.046  1.00  0.60           H  
ATOM   1069 3HB  ALA A  70     -14.802  45.583 -21.508  1.00  0.60           H  
ATOM   1070  N   ASN A  71     -17.169  43.837 -22.679  1.00  0.59           N  
ATOM   1071  CA  ASN A  71     -17.265  42.735 -23.633  1.00  0.59           C  
ATOM   1072  C   ASN A  71     -16.018  42.669 -24.518  1.00  0.59           C  
ATOM   1073  O   ASN A  71     -16.112  42.475 -25.732  1.00  0.59           O  
ATOM   1074  CB  ASN A  71     -18.524  42.877 -24.480  1.00  0.59           C  
ATOM   1075  CG  ASN A  71     -18.968  41.597 -25.179  1.00  0.59           C  
ATOM   1076  OD1 ASN A  71     -18.831  40.484 -24.650  1.00  0.59           O  
ATOM   1077  ND2 ASN A  71     -19.512  41.744 -26.366  1.00  0.59           N  
ATOM   1078  H   ASN A  71     -17.172  43.588 -21.694  1.00  0.59           H  
ATOM   1079  HA  ASN A  71     -17.318  41.806 -23.067  1.00  0.59           H  
ATOM   1080 1HB  ASN A  71     -19.339  43.228 -23.844  1.00  0.59           H  
ATOM   1081 2HB  ASN A  71     -18.364  43.634 -25.243  1.00  0.59           H  
ATOM   1082 1HD2 ASN A  71     -19.829  40.944 -26.876  1.00  0.59           H  
ATOM   1083 2HD2 ASN A  71     -19.609  42.658 -26.760  1.00  0.59           H  
ATOM   1084  N   ARG A  72     -14.854  42.846 -23.889  1.00  0.58           N  
ATOM   1085  CA  ARG A  72     -13.566  42.814 -24.603  1.00  0.58           C  
ATOM   1086  C   ARG A  72     -12.505  41.975 -23.896  1.00  0.58           C  
ATOM   1087  O   ARG A  72     -12.503  41.856 -22.676  1.00  0.58           O  
ATOM   1088  CB  ARG A  72     -12.999  44.199 -24.820  1.00  0.58           C  
ATOM   1089  CG  ARG A  72     -13.723  45.147 -25.761  1.00  0.58           C  
ATOM   1090  CD  ARG A  72     -12.963  46.429 -25.809  1.00  0.58           C  
ATOM   1091  NE  ARG A  72     -13.528  47.446 -26.682  1.00  0.58           N  
ATOM   1092  CZ  ARG A  72     -13.206  47.629 -27.970  1.00  0.58           C  
ATOM   1093  NH1 ARG A  72     -12.348  46.847 -28.571  1.00  0.58           N  
ATOM   1094  NH2 ARG A  72     -13.762  48.633 -28.607  1.00  0.58           N  
ATOM   1095  H   ARG A  72     -14.903  42.964 -22.878  1.00  0.58           H  
ATOM   1096  HA  ARG A  72     -13.736  42.372 -25.586  1.00  0.58           H  
ATOM   1097 1HB  ARG A  72     -12.897  44.701 -23.869  1.00  0.58           H  
ATOM   1098 2HB  ARG A  72     -12.016  44.071 -25.241  1.00  0.58           H  
ATOM   1099 1HG  ARG A  72     -13.766  44.714 -26.762  1.00  0.58           H  
ATOM   1100 2HG  ARG A  72     -14.728  45.348 -25.400  1.00  0.58           H  
ATOM   1101 1HD  ARG A  72     -12.899  46.849 -24.801  1.00  0.58           H  
ATOM   1102 2HD  ARG A  72     -11.961  46.209 -26.167  1.00  0.58           H  
ATOM   1103  HE  ARG A  72     -14.190  48.123 -26.295  1.00  0.58           H  
ATOM   1104 1HH1 ARG A  72     -11.935  46.079 -28.065  1.00  0.58           H  
ATOM   1105 2HH1 ARG A  72     -12.106  47.011 -29.535  1.00  0.58           H  
ATOM   1106 1HH2 ARG A  72     -14.411  49.234 -28.080  1.00  0.58           H  
ATOM   1107 2HH2 ARG A  72     -13.538  48.822 -29.568  1.00  0.58           H  
ATOM   1108  N   TYR A  73     -11.559  41.437 -24.655  1.00  0.57           N  
ATOM   1109  CA  TYR A  73     -10.522  40.596 -24.069  1.00  0.57           C  
ATOM   1110  C   TYR A  73      -9.181  41.306 -23.960  1.00  0.57           C  
ATOM   1111  O   TYR A  73      -8.781  42.037 -24.860  1.00  0.57           O  
ATOM   1112  CB  TYR A  73     -10.372  39.355 -24.939  1.00  0.57           C  
ATOM   1113  CG  TYR A  73     -11.605  38.546 -24.989  1.00  0.57           C  
ATOM   1114  CD1 TYR A  73     -12.569  38.860 -25.942  1.00  0.57           C  
ATOM   1115  CD2 TYR A  73     -11.794  37.504 -24.119  1.00  0.57           C  
ATOM   1116  CE1 TYR A  73     -13.730  38.128 -26.022  1.00  0.57           C  
ATOM   1117  CE2 TYR A  73     -12.947  36.753 -24.195  1.00  0.57           C  
ATOM   1118  CZ  TYR A  73     -13.926  37.059 -25.142  1.00  0.57           C  
ATOM   1119  OH  TYR A  73     -15.096  36.290 -25.209  1.00  0.57           O  
ATOM   1120  H   TYR A  73     -11.584  41.586 -25.656  1.00  0.57           H  
ATOM   1121  HA  TYR A  73     -10.823  40.301 -23.073  1.00  0.57           H  
ATOM   1122 1HB  TYR A  73     -10.111  39.648 -25.962  1.00  0.57           H  
ATOM   1123 2HB  TYR A  73      -9.562  38.732 -24.553  1.00  0.57           H  
ATOM   1124  HD1 TYR A  73     -12.404  39.693 -26.632  1.00  0.57           H  
ATOM   1125  HD2 TYR A  73     -11.031  37.269 -23.375  1.00  0.57           H  
ATOM   1126  HE1 TYR A  73     -14.483  38.381 -26.771  1.00  0.57           H  
ATOM   1127  HE2 TYR A  73     -13.093  35.920 -23.508  1.00  0.57           H  
ATOM   1128  HH  TYR A  73     -14.949  35.455 -24.746  1.00  0.57           H  
ATOM   1129  N   LEU A  74      -8.469  41.068 -22.864  1.00  0.57           N  
ATOM   1130  CA  LEU A  74      -7.123  41.619 -22.702  1.00  0.57           C  
ATOM   1131  C   LEU A  74      -6.188  40.931 -23.689  1.00  0.57           C  
ATOM   1132  O   LEU A  74      -6.222  39.710 -23.816  1.00  0.57           O  
ATOM   1133  CB  LEU A  74      -6.597  41.438 -21.264  1.00  0.57           C  
ATOM   1134  CG  LEU A  74      -5.226  42.105 -20.963  1.00  0.57           C  
ATOM   1135  CD1 LEU A  74      -5.374  43.624 -21.060  1.00  0.57           C  
ATOM   1136  CD2 LEU A  74      -4.736  41.686 -19.574  1.00  0.57           C  
ATOM   1137  H   LEU A  74      -8.865  40.471 -22.137  1.00  0.57           H  
ATOM   1138  HA  LEU A  74      -7.147  42.684 -22.935  1.00  0.57           H  
ATOM   1139 1HB  LEU A  74      -7.320  41.832 -20.570  1.00  0.57           H  
ATOM   1140 2HB  LEU A  74      -6.490  40.372 -21.075  1.00  0.57           H  
ATOM   1141  HG  LEU A  74      -4.502  41.790 -21.705  1.00  0.57           H  
ATOM   1142 1HD1 LEU A  74      -4.425  44.097 -20.859  1.00  0.57           H  
ATOM   1143 2HD1 LEU A  74      -5.706  43.885 -22.066  1.00  0.57           H  
ATOM   1144 3HD1 LEU A  74      -6.105  43.971 -20.331  1.00  0.57           H  
ATOM   1145 1HD2 LEU A  74      -3.772  42.154 -19.374  1.00  0.57           H  
ATOM   1146 2HD2 LEU A  74      -5.455  42.001 -18.817  1.00  0.57           H  
ATOM   1147 3HD2 LEU A  74      -4.625  40.605 -19.543  1.00  0.57           H  
ATOM   1148  N   ALA A  75      -5.368  41.696 -24.396  1.00  0.58           N  
ATOM   1149  CA  ALA A  75      -4.449  41.098 -25.353  1.00  0.58           C  
ATOM   1150  C   ALA A  75      -3.097  41.767 -25.357  1.00  0.58           C  
ATOM   1151  O   ALA A  75      -2.984  42.949 -25.045  1.00  0.58           O  
ATOM   1152  CB  ALA A  75      -5.026  41.213 -26.742  1.00  0.58           C  
ATOM   1153  H   ALA A  75      -5.414  42.706 -24.309  1.00  0.58           H  
ATOM   1154  HA  ALA A  75      -4.311  40.059 -25.080  1.00  0.58           H  
ATOM   1155 1HB  ALA A  75      -4.348  40.740 -27.456  1.00  0.58           H  
ATOM   1156 2HB  ALA A  75      -5.985  40.728 -26.773  1.00  0.58           H  
ATOM   1157 3HB  ALA A  75      -5.148  42.262 -26.993  1.00  0.58           H  
ATOM   1158  N   MET A  76      -2.057  41.020 -25.738  1.00  0.59           N  
ATOM   1159  CA  MET A  76      -0.726  41.616 -25.813  1.00  0.59           C  
ATOM   1160  C   MET A  76      -0.113  41.539 -27.206  1.00  0.59           C  
ATOM   1161  O   MET A  76      -0.128  40.497 -27.856  1.00  0.59           O  
ATOM   1162  CB  MET A  76       0.203  40.952 -24.806  1.00  0.59           C  
ATOM   1163  CG  MET A  76       1.601  41.555 -24.771  1.00  0.59           C  
ATOM   1164  SD  MET A  76       2.676  40.783 -23.573  1.00  0.59           S  
ATOM   1165  CE  MET A  76       2.079  41.355 -21.985  1.00  0.59           C  
ATOM   1166  H   MET A  76      -2.204  40.035 -25.966  1.00  0.59           H  
ATOM   1167  HA  MET A  76      -0.806  42.669 -25.566  1.00  0.59           H  
ATOM   1168 1HB  MET A  76      -0.223  40.986 -23.818  1.00  0.59           H  
ATOM   1169 2HB  MET A  76       0.314  39.902 -25.070  1.00  0.59           H  
ATOM   1170 1HG  MET A  76       2.069  41.454 -25.750  1.00  0.59           H  
ATOM   1171 2HG  MET A  76       1.529  42.623 -24.540  1.00  0.59           H  
ATOM   1172 1HE  MET A  76       2.695  40.934 -21.197  1.00  0.59           H  
ATOM   1173 2HE  MET A  76       2.129  42.448 -21.941  1.00  0.59           H  
ATOM   1174 3HE  MET A  76       1.063  41.031 -21.845  1.00  0.59           H  
ATOM   1175  N   LYS A  77       0.462  42.652 -27.640  1.00  0.60           N  
ATOM   1176  CA  LYS A  77       1.112  42.764 -28.943  1.00  0.60           C  
ATOM   1177  C   LYS A  77       2.617  42.585 -28.933  1.00  0.60           C  
ATOM   1178  O   LYS A  77       3.266  42.535 -27.886  1.00  0.60           O  
ATOM   1179  CB  LYS A  77       0.759  44.090 -29.615  1.00  0.60           C  
ATOM   1180  CG  LYS A  77      -0.673  44.266 -29.881  1.00  0.60           C  
ATOM   1181  CD  LYS A  77      -1.123  43.289 -30.960  1.00  0.60           C  
ATOM   1182  CE  LYS A  77      -2.572  43.499 -31.387  1.00  0.60           C  
ATOM   1183  NZ  LYS A  77      -2.962  42.549 -32.466  1.00  0.60           N  
ATOM   1184  H   LYS A  77       0.440  43.475 -27.033  1.00  0.60           H  
ATOM   1185  HA  LYS A  77       0.710  41.971 -29.576  1.00  0.60           H  
ATOM   1186 1HB  LYS A  77       1.074  44.915 -28.966  1.00  0.60           H  
ATOM   1187 2HB  LYS A  77       1.294  44.196 -30.554  1.00  0.60           H  
ATOM   1188 1HG  LYS A  77      -1.165  44.008 -28.978  1.00  0.60           H  
ATOM   1189 2HG  LYS A  77      -0.906  45.295 -30.150  1.00  0.60           H  
ATOM   1190 1HD  LYS A  77      -0.481  43.388 -31.835  1.00  0.60           H  
ATOM   1191 2HD  LYS A  77      -1.027  42.264 -30.581  1.00  0.60           H  
ATOM   1192 1HE  LYS A  77      -3.218  43.330 -30.534  1.00  0.60           H  
ATOM   1193 2HE  LYS A  77      -2.707  44.520 -31.740  1.00  0.60           H  
ATOM   1194 1HZ  LYS A  77      -3.922  42.687 -32.724  1.00  0.60           H  
ATOM   1195 2HZ  LYS A  77      -2.374  42.683 -33.271  1.00  0.60           H  
ATOM   1196 3HZ  LYS A  77      -2.835  41.590 -32.114  1.00  0.60           H  
ATOM   1197  N   GLU A  78       3.159  42.529 -30.145  1.00  0.61           N  
ATOM   1198  CA  GLU A  78       4.579  42.379 -30.442  1.00  0.61           C  
ATOM   1199  C   GLU A  78       5.455  43.488 -29.864  1.00  0.61           C  
ATOM   1200  O   GLU A  78       6.669  43.339 -29.778  1.00  0.61           O  
ATOM   1201  CB  GLU A  78       4.759  42.306 -31.956  1.00  0.61           C  
ATOM   1202  CG  GLU A  78       4.421  43.608 -32.698  1.00  0.61           C  
ATOM   1203  CD  GLU A  78       4.548  43.502 -34.209  1.00  0.61           C  
ATOM   1204  OE1 GLU A  78       4.990  42.484 -34.689  1.00  0.61           O  
ATOM   1205  OE2 GLU A  78       4.197  44.449 -34.877  1.00  0.61           O  
ATOM   1206  H   GLU A  78       2.530  42.570 -30.933  1.00  0.61           H  
ATOM   1207  HA  GLU A  78       4.918  41.444 -30.010  1.00  0.61           H  
ATOM   1208 1HB  GLU A  78       5.790  42.041 -32.187  1.00  0.61           H  
ATOM   1209 2HB  GLU A  78       4.121  41.521 -32.359  1.00  0.61           H  
ATOM   1210 1HG  GLU A  78       3.399  43.896 -32.447  1.00  0.61           H  
ATOM   1211 2HG  GLU A  78       5.085  44.394 -32.346  1.00  0.61           H  
ATOM   1212  N   ASP A  79       4.856  44.628 -29.535  1.00  0.62           N  
ATOM   1213  CA  ASP A  79       5.603  45.729 -28.947  1.00  0.62           C  
ATOM   1214  C   ASP A  79       5.590  45.701 -27.407  1.00  0.62           C  
ATOM   1215  O   ASP A  79       6.091  46.621 -26.762  1.00  0.62           O  
ATOM   1216  CB  ASP A  79       5.044  47.058 -29.458  1.00  0.62           C  
ATOM   1217  CG  ASP A  79       3.593  47.291 -29.058  1.00  0.62           C  
ATOM   1218  OD1 ASP A  79       3.043  46.418 -28.426  1.00  0.62           O  
ATOM   1219  OD2 ASP A  79       3.033  48.331 -29.383  1.00  0.62           O  
ATOM   1220  H   ASP A  79       3.862  44.708 -29.669  1.00  0.62           H  
ATOM   1221  HA  ASP A  79       6.640  45.649 -29.273  1.00  0.62           H  
ATOM   1222 1HB  ASP A  79       5.648  47.876 -29.067  1.00  0.62           H  
ATOM   1223 2HB  ASP A  79       5.117  47.086 -30.548  1.00  0.62           H  
ATOM   1224  N   GLY A  80       5.025  44.643 -26.814  1.00  0.61           N  
ATOM   1225  CA  GLY A  80       4.934  44.498 -25.361  1.00  0.61           C  
ATOM   1226  C   GLY A  80       3.734  45.241 -24.764  1.00  0.61           C  
ATOM   1227  O   GLY A  80       3.564  45.283 -23.540  1.00  0.61           O  
ATOM   1228  H   GLY A  80       4.607  43.909 -27.385  1.00  0.61           H  
ATOM   1229 1HA  GLY A  80       4.844  43.443 -25.119  1.00  0.61           H  
ATOM   1230 2HA  GLY A  80       5.857  44.852 -24.905  1.00  0.61           H  
ATOM   1231  N   ARG A  81       2.928  45.868 -25.614  1.00  0.61           N  
ATOM   1232  CA  ARG A  81       1.776  46.645 -25.191  1.00  0.61           C  
ATOM   1233  C   ARG A  81       0.512  45.833 -24.993  1.00  0.61           C  
ATOM   1234  O   ARG A  81       0.223  44.890 -25.740  1.00  0.61           O  
ATOM   1235  CB  ARG A  81       1.503  47.724 -26.210  1.00  0.61           C  
ATOM   1236  CG  ARG A  81       0.401  48.688 -25.933  1.00  0.61           C  
ATOM   1237  CD  ARG A  81       0.443  49.759 -26.942  1.00  0.61           C  
ATOM   1238  NE  ARG A  81       0.286  49.213 -28.289  1.00  0.61           N  
ATOM   1239  CZ  ARG A  81      -0.900  49.000 -28.902  1.00  0.61           C  
ATOM   1240  NH1 ARG A  81      -2.028  49.300 -28.287  1.00  0.61           N  
ATOM   1241  NH2 ARG A  81      -0.931  48.492 -30.123  1.00  0.61           N  
ATOM   1242  H   ARG A  81       3.116  45.838 -26.624  1.00  0.61           H  
ATOM   1243  HA  ARG A  81       2.020  47.121 -24.243  1.00  0.61           H  
ATOM   1244 1HB  ARG A  81       2.414  48.294 -26.392  1.00  0.61           H  
ATOM   1245 2HB  ARG A  81       1.233  47.247 -27.147  1.00  0.61           H  
ATOM   1246 1HG  ARG A  81      -0.563  48.185 -26.012  1.00  0.61           H  
ATOM   1247 2HG  ARG A  81       0.515  49.120 -24.941  1.00  0.61           H  
ATOM   1248 1HD  ARG A  81      -0.360  50.470 -26.763  1.00  0.61           H  
ATOM   1249 2HD  ARG A  81       1.405  50.268 -26.894  1.00  0.61           H  
ATOM   1250  HE  ARG A  81       1.160  48.942 -28.792  1.00  0.61           H  
ATOM   1251 1HH1 ARG A  81      -2.007  49.683 -27.348  1.00  0.61           H  
ATOM   1252 2HH1 ARG A  81      -2.912  49.146 -28.748  1.00  0.61           H  
ATOM   1253 1HH2 ARG A  81      -0.063  48.262 -30.599  1.00  0.61           H  
ATOM   1254 2HH2 ARG A  81      -1.813  48.335 -30.580  1.00  0.61           H  
ATOM   1255  N   LEU A  82      -0.247  46.213 -23.974  1.00  0.60           N  
ATOM   1256  CA  LEU A  82      -1.560  45.644 -23.746  1.00  0.60           C  
ATOM   1257  C   LEU A  82      -2.658  46.518 -24.333  1.00  0.60           C  
ATOM   1258  O   LEU A  82      -2.588  47.750 -24.294  1.00  0.60           O  
ATOM   1259  CB  LEU A  82      -1.788  45.374 -22.261  1.00  0.60           C  
ATOM   1260  CG  LEU A  82      -0.939  44.265 -21.680  1.00  0.60           C  
ATOM   1261  CD1 LEU A  82      -1.081  44.247 -20.300  1.00  0.60           C  
ATOM   1262  CD2 LEU A  82      -1.435  42.969 -22.193  1.00  0.60           C  
ATOM   1263  H   LEU A  82       0.077  46.953 -23.367  1.00  0.60           H  
ATOM   1264  HA  LEU A  82      -1.596  44.687 -24.251  1.00  0.60           H  
ATOM   1265 1HB  LEU A  82      -1.603  46.286 -21.694  1.00  0.60           H  
ATOM   1266 2HB  LEU A  82      -2.822  45.094 -22.132  1.00  0.60           H  
ATOM   1267  HG  LEU A  82       0.114  44.401 -21.939  1.00  0.60           H  
ATOM   1268 1HD1 LEU A  82      -0.507  43.452 -19.926  1.00  0.60           H  
ATOM   1269 2HD1 LEU A  82      -0.711  45.165 -19.941  1.00  0.60           H  
ATOM   1270 3HD1 LEU A  82      -2.126  44.113 -20.031  1.00  0.60           H  
ATOM   1271 1HD2 LEU A  82      -0.865  42.162 -21.770  1.00  0.60           H  
ATOM   1272 2HD2 LEU A  82      -2.471  42.850 -21.929  1.00  0.60           H  
ATOM   1273 3HD2 LEU A  82      -1.333  42.974 -23.256  1.00  0.60           H  
ATOM   1274  N   LEU A  83      -3.665  45.852 -24.872  1.00  0.60           N  
ATOM   1275  CA  LEU A  83      -4.845  46.463 -25.475  1.00  0.60           C  
ATOM   1276  C   LEU A  83      -6.033  45.558 -25.279  1.00  0.60           C  
ATOM   1277  O   LEU A  83      -5.871  44.410 -24.859  1.00  0.60           O  
ATOM   1278  CB  LEU A  83      -4.670  46.639 -26.978  1.00  0.60           C  
ATOM   1279  CG  LEU A  83      -4.697  45.362 -27.734  1.00  0.60           C  
ATOM   1280  CD1 LEU A  83      -5.124  45.605 -29.158  1.00  0.60           C  
ATOM   1281  CD2 LEU A  83      -3.344  44.795 -27.676  1.00  0.60           C  
ATOM   1282  H   LEU A  83      -3.590  44.834 -24.875  1.00  0.60           H  
ATOM   1283  HA  LEU A  83      -5.045  47.422 -25.006  1.00  0.60           H  
ATOM   1284 1HB  LEU A  83      -5.474  47.273 -27.354  1.00  0.60           H  
ATOM   1285 2HB  LEU A  83      -3.717  47.126 -27.164  1.00  0.60           H  
ATOM   1286  HG  LEU A  83      -5.408  44.676 -27.275  1.00  0.60           H  
ATOM   1287 1HD1 LEU A  83      -5.137  44.662 -29.696  1.00  0.60           H  
ATOM   1288 2HD1 LEU A  83      -6.130  46.037 -29.159  1.00  0.60           H  
ATOM   1289 3HD1 LEU A  83      -4.429  46.290 -29.637  1.00  0.60           H  
ATOM   1290 1HD2 LEU A  83      -3.324  43.847 -28.202  1.00  0.60           H  
ATOM   1291 2HD2 LEU A  83      -2.657  45.500 -28.133  1.00  0.60           H  
ATOM   1292 3HD2 LEU A  83      -3.058  44.642 -26.660  1.00  0.60           H  
ATOM   1293  N   ALA A  84      -7.231  46.047 -25.576  1.00  0.59           N  
ATOM   1294  CA  ALA A  84      -8.365  45.152 -25.517  1.00  0.59           C  
ATOM   1295  C   ALA A  84      -8.890  44.831 -26.926  1.00  0.59           C  
ATOM   1296  O   ALA A  84      -8.886  45.696 -27.808  1.00  0.59           O  
ATOM   1297  CB  ALA A  84      -9.416  45.760 -24.653  1.00  0.59           C  
ATOM   1298  H   ALA A  84      -7.372  47.023 -25.844  1.00  0.59           H  
ATOM   1299  HA  ALA A  84      -8.040  44.227 -25.063  1.00  0.59           H  
ATOM   1300 1HB  ALA A  84     -10.232  45.084 -24.562  1.00  0.59           H  
ATOM   1301 2HB  ALA A  84      -8.989  45.930 -23.696  1.00  0.59           H  
ATOM   1302 3HB  ALA A  84      -9.748  46.684 -25.065  1.00  0.59           H  
ATOM   1303  N   SER A  85      -9.378  43.599 -27.117  1.00  0.59           N  
ATOM   1304  CA  SER A  85      -9.922  43.132 -28.400  1.00  0.59           C  
ATOM   1305  C   SER A  85     -11.358  42.619 -28.327  1.00  0.59           C  
ATOM   1306  O   SER A  85     -11.830  42.143 -27.302  1.00  0.59           O  
ATOM   1307  CB  SER A  85      -9.060  42.030 -28.981  1.00  0.59           C  
ATOM   1308  OG  SER A  85      -9.630  41.536 -30.174  1.00  0.59           O  
ATOM   1309  H   SER A  85      -9.319  42.947 -26.338  1.00  0.59           H  
ATOM   1310  HA  SER A  85      -9.906  43.972 -29.094  1.00  0.59           H  
ATOM   1311 1HB  SER A  85      -8.057  42.407 -29.176  1.00  0.59           H  
ATOM   1312 2HB  SER A  85      -8.973  41.216 -28.254  1.00  0.59           H  
ATOM   1313  HG  SER A  85      -9.118  40.743 -30.398  1.00  0.59           H  
ATOM   1314  N   LYS A  86     -12.069  42.684 -29.447  1.00  0.60           N  
ATOM   1315  CA  LYS A  86     -13.434  42.153 -29.492  1.00  0.60           C  
ATOM   1316  C   LYS A  86     -13.465  40.647 -29.773  1.00  0.60           C  
ATOM   1317  O   LYS A  86     -14.526  40.019 -29.729  1.00  0.60           O  
ATOM   1318  CB  LYS A  86     -14.259  42.857 -30.561  1.00  0.60           C  
ATOM   1319  CG  LYS A  86     -14.533  44.329 -30.317  1.00  0.60           C  
ATOM   1320  CD  LYS A  86     -15.396  44.900 -31.445  1.00  0.60           C  
ATOM   1321  CE  LYS A  86     -15.719  46.371 -31.239  1.00  0.60           C  
ATOM   1322  NZ  LYS A  86     -16.557  46.912 -32.356  1.00  0.60           N  
ATOM   1323  H   LYS A  86     -11.650  43.078 -30.279  1.00  0.60           H  
ATOM   1324  HA  LYS A  86     -13.904  42.320 -28.521  1.00  0.60           H  
ATOM   1325 1HB  LYS A  86     -13.754  42.764 -31.524  1.00  0.60           H  
ATOM   1326 2HB  LYS A  86     -15.222  42.356 -30.653  1.00  0.60           H  
ATOM   1327 1HG  LYS A  86     -15.048  44.454 -29.362  1.00  0.60           H  
ATOM   1328 2HG  LYS A  86     -13.591  44.867 -30.279  1.00  0.60           H  
ATOM   1329 1HD  LYS A  86     -14.871  44.783 -32.394  1.00  0.60           H  
ATOM   1330 2HD  LYS A  86     -16.330  44.342 -31.498  1.00  0.60           H  
ATOM   1331 1HE  LYS A  86     -16.257  46.491 -30.299  1.00  0.60           H  
ATOM   1332 2HE  LYS A  86     -14.789  46.937 -31.187  1.00  0.60           H  
ATOM   1333 1HZ  LYS A  86     -16.754  47.888 -32.190  1.00  0.60           H  
ATOM   1334 2HZ  LYS A  86     -16.061  46.813 -33.231  1.00  0.60           H  
ATOM   1335 3HZ  LYS A  86     -17.426  46.397 -32.404  1.00  0.60           H  
ATOM   1336  N   SER A  87     -12.308  40.075 -30.088  1.00  0.60           N  
ATOM   1337  CA  SER A  87     -12.221  38.657 -30.415  1.00  0.60           C  
ATOM   1338  C   SER A  87     -11.114  37.990 -29.625  1.00  0.60           C  
ATOM   1339  O   SER A  87     -10.200  38.657 -29.139  1.00  0.60           O  
ATOM   1340  CB  SER A  87     -11.981  38.463 -31.900  1.00  0.60           C  
ATOM   1341  OG  SER A  87     -13.036  38.997 -32.657  1.00  0.60           O  
ATOM   1342  H   SER A  87     -11.460  40.638 -30.101  1.00  0.60           H  
ATOM   1343  HA  SER A  87     -13.162  38.177 -30.146  1.00  0.60           H  
ATOM   1344 1HB  SER A  87     -11.045  38.945 -32.183  1.00  0.60           H  
ATOM   1345 2HB  SER A  87     -11.877  37.400 -32.112  1.00  0.60           H  
ATOM   1346  HG  SER A  87     -13.845  38.629 -32.282  1.00  0.60           H  
ATOM   1347  N   VAL A  88     -11.189  36.670 -29.514  1.00  0.59           N  
ATOM   1348  CA  VAL A  88     -10.159  35.921 -28.820  1.00  0.59           C  
ATOM   1349  C   VAL A  88      -9.185  35.287 -29.792  1.00  0.59           C  
ATOM   1350  O   VAL A  88      -9.584  34.593 -30.727  1.00  0.59           O  
ATOM   1351  CB  VAL A  88     -10.777  34.824 -27.955  1.00  0.59           C  
ATOM   1352  CG1 VAL A  88      -9.701  34.049 -27.269  1.00  0.59           C  
ATOM   1353  CG2 VAL A  88     -11.638  35.427 -26.993  1.00  0.59           C  
ATOM   1354  H   VAL A  88     -11.970  36.179 -29.925  1.00  0.59           H  
ATOM   1355  HA  VAL A  88      -9.616  36.602 -28.168  1.00  0.59           H  
ATOM   1356  HB  VAL A  88     -11.340  34.136 -28.583  1.00  0.59           H  
ATOM   1357 1HG1 VAL A  88     -10.156  33.275 -26.656  1.00  0.59           H  
ATOM   1358 2HG1 VAL A  88      -9.050  33.592 -28.010  1.00  0.59           H  
ATOM   1359 3HG1 VAL A  88      -9.118  34.715 -26.634  1.00  0.59           H  
ATOM   1360 1HG2 VAL A  88     -12.087  34.661 -26.363  1.00  0.59           H  
ATOM   1361 2HG2 VAL A  88     -11.038  36.093 -26.393  1.00  0.59           H  
ATOM   1362 3HG2 VAL A  88     -12.418  35.982 -27.506  1.00  0.59           H  
ATOM   1363  N   THR A  89      -7.912  35.537 -29.562  1.00  0.59           N  
ATOM   1364  CA  THR A  89      -6.835  35.007 -30.374  1.00  0.59           C  
ATOM   1365  C   THR A  89      -5.657  34.575 -29.504  1.00  0.59           C  
ATOM   1366  O   THR A  89      -5.739  34.613 -28.284  1.00  0.59           O  
ATOM   1367  CB  THR A  89      -6.401  36.035 -31.432  1.00  0.59           C  
ATOM   1368  OG1 THR A  89      -5.497  35.395 -32.352  1.00  0.59           O  
ATOM   1369  CG2 THR A  89      -5.763  37.237 -30.788  1.00  0.59           C  
ATOM   1370  H   THR A  89      -7.690  36.137 -28.783  1.00  0.59           H  
ATOM   1371  HA  THR A  89      -7.199  34.123 -30.898  1.00  0.59           H  
ATOM   1372  HB  THR A  89      -7.280  36.366 -31.988  1.00  0.59           H  
ATOM   1373  HG1 THR A  89      -5.983  34.741 -32.870  1.00  0.59           H  
ATOM   1374 1HG2 THR A  89      -5.465  37.955 -31.553  1.00  0.59           H  
ATOM   1375 2HG2 THR A  89      -6.473  37.704 -30.112  1.00  0.59           H  
ATOM   1376 3HG2 THR A  89      -4.916  36.933 -30.248  1.00  0.59           H  
ATOM   1377  N   ASP A  90      -4.544  34.198 -30.127  1.00  0.59           N  
ATOM   1378  CA  ASP A  90      -3.374  33.694 -29.387  1.00  0.59           C  
ATOM   1379  C   ASP A  90      -2.842  34.734 -28.400  1.00  0.59           C  
ATOM   1380  O   ASP A  90      -2.441  34.424 -27.279  1.00  0.59           O  
ATOM   1381  CB  ASP A  90      -2.258  33.310 -30.350  1.00  0.59           C  
ATOM   1382  CG  ASP A  90      -2.544  32.048 -31.164  1.00  0.59           C  
ATOM   1383  OD1 ASP A  90      -3.461  31.327 -30.837  1.00  0.59           O  
ATOM   1384  OD2 ASP A  90      -1.833  31.823 -32.114  1.00  0.59           O  
ATOM   1385  H   ASP A  90      -4.545  34.273 -31.136  1.00  0.59           H  
ATOM   1386  HA  ASP A  90      -3.669  32.805 -28.838  1.00  0.59           H  
ATOM   1387 1HB  ASP A  90      -2.084  34.133 -31.041  1.00  0.59           H  
ATOM   1388 2HB  ASP A  90      -1.334  33.161 -29.788  1.00  0.59           H  
ATOM   1389  N   GLU A  91      -2.925  35.985 -28.824  1.00  0.60           N  
ATOM   1390  CA  GLU A  91      -2.474  37.178 -28.118  1.00  0.60           C  
ATOM   1391  C   GLU A  91      -3.317  37.459 -26.875  1.00  0.60           C  
ATOM   1392  O   GLU A  91      -2.956  38.296 -26.045  1.00  0.60           O  
ATOM   1393  CB  GLU A  91      -2.511  38.358 -29.086  1.00  0.60           C  
ATOM   1394  CG  GLU A  91      -1.521  38.221 -30.216  1.00  0.60           C  
ATOM   1395  CD  GLU A  91      -1.660  39.229 -31.321  1.00  0.60           C  
ATOM   1396  OE1 GLU A  91      -2.582  40.020 -31.290  1.00  0.60           O  
ATOM   1397  OE2 GLU A  91      -0.830  39.197 -32.221  1.00  0.60           O  
ATOM   1398  H   GLU A  91      -3.310  36.111 -29.746  1.00  0.60           H  
ATOM   1399  HA  GLU A  91      -1.443  37.019 -27.799  1.00  0.60           H  
ATOM   1400 1HB  GLU A  91      -3.499  38.488 -29.490  1.00  0.60           H  
ATOM   1401 2HB  GLU A  91      -2.270  39.270 -28.544  1.00  0.60           H  
ATOM   1402 1HG  GLU A  91      -0.541  38.351 -29.779  1.00  0.60           H  
ATOM   1403 2HG  GLU A  91      -1.587  37.214 -30.626  1.00  0.60           H  
ATOM   1404  N   CYS A  92      -4.492  36.825 -26.793  1.00  0.62           N  
ATOM   1405  CA  CYS A  92      -5.400  37.007 -25.676  1.00  0.62           C  
ATOM   1406  C   CYS A  92      -5.219  35.948 -24.604  1.00  0.62           C  
ATOM   1407  O   CYS A  92      -5.905  35.991 -23.574  1.00  0.62           O  
ATOM   1408  CB  CYS A  92      -6.845  36.943 -26.129  1.00  0.62           C  
ATOM   1409  SG  CYS A  92      -7.340  38.241 -27.254  1.00  0.62           S  
ATOM   1410  H   CYS A  92      -4.753  36.136 -27.492  1.00  0.62           H  
ATOM   1411  HA  CYS A  92      -5.212  37.977 -25.234  1.00  0.62           H  
ATOM   1412 1HB  CYS A  92      -7.027  35.985 -26.607  1.00  0.62           H  
ATOM   1413 2HB  CYS A  92      -7.494  36.999 -25.256  1.00  0.62           H  
ATOM   1414  HG  CYS A  92      -7.128  39.240 -26.395  1.00  0.62           H  
ATOM   1415  N   PHE A  93      -4.342  34.969 -24.841  1.00  0.66           N  
ATOM   1416  CA  PHE A  93      -4.185  33.948 -23.828  1.00  0.66           C  
ATOM   1417  C   PHE A  93      -2.945  34.208 -23.014  1.00  0.66           C  
ATOM   1418  O   PHE A  93      -1.883  34.567 -23.547  1.00  0.66           O  
ATOM   1419  CB  PHE A  93      -4.148  32.555 -24.434  1.00  0.66           C  
ATOM   1420  CG  PHE A  93      -5.429  32.181 -25.027  1.00  0.66           C  
ATOM   1421  CD1 PHE A  93      -5.576  32.190 -26.379  1.00  0.66           C  
ATOM   1422  CD2 PHE A  93      -6.509  31.867 -24.245  1.00  0.66           C  
ATOM   1423  CE1 PHE A  93      -6.763  31.866 -26.971  1.00  0.66           C  
ATOM   1424  CE2 PHE A  93      -7.710  31.553 -24.832  1.00  0.66           C  
ATOM   1425  CZ  PHE A  93      -7.833  31.541 -26.192  1.00  0.66           C  
ATOM   1426  H   PHE A  93      -3.781  34.934 -25.695  1.00  0.66           H  
ATOM   1427  HA  PHE A  93      -5.040  33.985 -23.153  1.00  0.66           H  
ATOM   1428 1HB  PHE A  93      -3.388  32.522 -25.214  1.00  0.66           H  
ATOM   1429 2HB  PHE A  93      -3.886  31.832 -23.675  1.00  0.66           H  
ATOM   1430  HD1 PHE A  93      -4.727  32.458 -26.983  1.00  0.66           H  
ATOM   1431  HD2 PHE A  93      -6.408  31.876 -23.154  1.00  0.66           H  
ATOM   1432  HE1 PHE A  93      -6.851  31.875 -28.057  1.00  0.66           H  
ATOM   1433  HE2 PHE A  93      -8.574  31.309 -24.212  1.00  0.66           H  
ATOM   1434  HZ  PHE A  93      -8.786  31.283 -26.649  1.00  0.66           H  
ATOM   1435  N   PHE A  94      -3.086  33.986 -21.722  1.00  0.72           N  
ATOM   1436  CA  PHE A  94      -2.026  34.190 -20.770  1.00  0.72           C  
ATOM   1437  C   PHE A  94      -1.830  32.966 -19.900  1.00  0.72           C  
ATOM   1438  O   PHE A  94      -2.764  32.195 -19.677  1.00  0.72           O  
ATOM   1439  CB  PHE A  94      -2.373  35.387 -19.865  1.00  0.72           C  
ATOM   1440  CG  PHE A  94      -2.544  36.720 -20.599  1.00  0.72           C  
ATOM   1441  CD1 PHE A  94      -3.782  37.092 -21.111  1.00  0.72           C  
ATOM   1442  CD2 PHE A  94      -1.473  37.594 -20.783  1.00  0.72           C  
ATOM   1443  CE1 PHE A  94      -3.944  38.289 -21.788  1.00  0.72           C  
ATOM   1444  CE2 PHE A  94      -1.634  38.795 -21.467  1.00  0.72           C  
ATOM   1445  CZ  PHE A  94      -2.872  39.141 -21.971  1.00  0.72           C  
ATOM   1446  H   PHE A  94      -3.999  33.697 -21.377  1.00  0.72           H  
ATOM   1447  HA  PHE A  94      -1.108  34.386 -21.315  1.00  0.72           H  
ATOM   1448 1HB  PHE A  94      -3.299  35.173 -19.330  1.00  0.72           H  
ATOM   1449 2HB  PHE A  94      -1.586  35.506 -19.117  1.00  0.72           H  
ATOM   1450  HD1 PHE A  94      -4.639  36.422 -20.983  1.00  0.72           H  
ATOM   1451  HD2 PHE A  94      -0.501  37.326 -20.386  1.00  0.72           H  
ATOM   1452  HE1 PHE A  94      -4.923  38.547 -22.179  1.00  0.72           H  
ATOM   1453  HE2 PHE A  94      -0.785  39.460 -21.605  1.00  0.72           H  
ATOM   1454  HZ  PHE A  94      -3.003  40.079 -22.509  1.00  0.72           H  
ATOM   1455  N   PHE A  95      -0.622  32.778 -19.405  1.00  0.81           N  
ATOM   1456  CA  PHE A  95      -0.409  31.738 -18.428  1.00  0.81           C  
ATOM   1457  C   PHE A  95      -0.569  32.354 -17.062  1.00  0.81           C  
ATOM   1458  O   PHE A  95      -0.088  33.462 -16.830  1.00  0.81           O  
ATOM   1459  CB  PHE A  95       0.952  31.065 -18.551  1.00  0.81           C  
ATOM   1460  CG  PHE A  95       1.105  30.130 -19.669  1.00  0.81           C  
ATOM   1461  CD1 PHE A  95       1.557  30.540 -20.898  1.00  0.81           C  
ATOM   1462  CD2 PHE A  95       0.832  28.791 -19.467  1.00  0.81           C  
ATOM   1463  CE1 PHE A  95       1.731  29.618 -21.907  1.00  0.81           C  
ATOM   1464  CE2 PHE A  95       0.999  27.875 -20.476  1.00  0.81           C  
ATOM   1465  CZ  PHE A  95       1.448  28.291 -21.701  1.00  0.81           C  
ATOM   1466  H   PHE A  95       0.120  33.410 -19.662  1.00  0.81           H  
ATOM   1467  HA  PHE A  95      -1.166  30.988 -18.574  1.00  0.81           H  
ATOM   1468 1HB  PHE A  95       1.685  31.805 -18.665  1.00  0.81           H  
ATOM   1469 2HB  PHE A  95       1.166  30.529 -17.628  1.00  0.81           H  
ATOM   1470  HD1 PHE A  95       1.789  31.598 -21.062  1.00  0.81           H  
ATOM   1471  HD2 PHE A  95       0.475  28.465 -18.485  1.00  0.81           H  
ATOM   1472  HE1 PHE A  95       2.105  29.937 -22.867  1.00  0.81           H  
ATOM   1473  HE2 PHE A  95       0.774  26.822 -20.302  1.00  0.81           H  
ATOM   1474  HZ  PHE A  95       1.587  27.568 -22.504  1.00  0.81           H  
ATOM   1475  N   GLU A  96      -1.240  31.643 -16.169  1.00  0.92           N  
ATOM   1476  CA  GLU A  96      -1.481  32.120 -14.811  1.00  0.92           C  
ATOM   1477  C   GLU A  96      -0.721  31.286 -13.803  1.00  0.92           C  
ATOM   1478  O   GLU A  96      -0.904  30.068 -13.725  1.00  0.92           O  
ATOM   1479  CB  GLU A  96      -2.980  32.074 -14.498  1.00  0.92           C  
ATOM   1480  CG  GLU A  96      -3.420  32.578 -13.120  1.00  0.92           C  
ATOM   1481  CD  GLU A  96      -4.933  32.502 -12.990  1.00  0.92           C  
ATOM   1482  OE1 GLU A  96      -5.477  31.616 -13.584  1.00  0.92           O  
ATOM   1483  OE2 GLU A  96      -5.545  33.333 -12.337  1.00  0.92           O  
ATOM   1484  H   GLU A  96      -1.587  30.733 -16.462  1.00  0.92           H  
ATOM   1485  HA  GLU A  96      -1.139  33.152 -14.733  1.00  0.92           H  
ATOM   1486 1HB  GLU A  96      -3.511  32.666 -15.241  1.00  0.92           H  
ATOM   1487 2HB  GLU A  96      -3.333  31.046 -14.599  1.00  0.92           H  
ATOM   1488 1HG  GLU A  96      -2.964  31.955 -12.353  1.00  0.92           H  
ATOM   1489 2HG  GLU A  96      -3.072  33.594 -12.967  1.00  0.92           H  
ATOM   1490  N   ARG A  97       0.111  31.946 -13.011  1.00  1.05           N  
ATOM   1491  CA  ARG A  97       0.881  31.235 -12.008  1.00  1.05           C  
ATOM   1492  C   ARG A  97       0.675  31.846 -10.639  1.00  1.05           C  
ATOM   1493  O   ARG A  97       0.698  33.065 -10.479  1.00  1.05           O  
ATOM   1494  CB  ARG A  97       2.368  31.230 -12.346  1.00  1.05           C  
ATOM   1495  CG  ARG A  97       3.221  30.376 -11.376  1.00  1.05           C  
ATOM   1496  CD  ARG A  97       4.651  30.246 -11.798  1.00  1.05           C  
ATOM   1497  NE  ARG A  97       5.408  31.462 -11.608  1.00  1.05           N  
ATOM   1498  CZ  ARG A  97       6.573  31.751 -12.194  1.00  1.05           C  
ATOM   1499  NH1 ARG A  97       7.139  30.923 -13.052  1.00  1.05           N  
ATOM   1500  NH2 ARG A  97       7.132  32.889 -11.880  1.00  1.05           N  
ATOM   1501  H   ARG A  97       0.229  32.951 -13.148  1.00  1.05           H  
ATOM   1502  HA  ARG A  97       0.539  30.202 -11.971  1.00  1.05           H  
ATOM   1503 1HB  ARG A  97       2.515  30.848 -13.354  1.00  1.05           H  
ATOM   1504 2HB  ARG A  97       2.754  32.253 -12.316  1.00  1.05           H  
ATOM   1505 1HG  ARG A  97       3.218  30.848 -10.387  1.00  1.05           H  
ATOM   1506 2HG  ARG A  97       2.792  29.378 -11.297  1.00  1.05           H  
ATOM   1507 1HD  ARG A  97       5.124  29.460 -11.211  1.00  1.05           H  
ATOM   1508 2HD  ARG A  97       4.693  29.982 -12.853  1.00  1.05           H  
ATOM   1509  HE  ARG A  97       5.058  32.165 -10.943  1.00  1.05           H  
ATOM   1510 1HH1 ARG A  97       6.691  30.047 -13.276  1.00  1.05           H  
ATOM   1511 2HH1 ARG A  97       8.021  31.165 -13.479  1.00  1.05           H  
ATOM   1512 1HH2 ARG A  97       6.637  33.477 -11.190  1.00  1.05           H  
ATOM   1513 2HH2 ARG A  97       8.009  33.161 -12.284  1.00  1.05           H  
ATOM   1514  N   LEU A  98       0.446  30.985  -9.653  1.00  1.18           N  
ATOM   1515  CA  LEU A  98       0.267  31.422  -8.274  1.00  1.18           C  
ATOM   1516  C   LEU A  98       1.614  31.407  -7.565  1.00  1.18           C  
ATOM   1517  O   LEU A  98       2.288  30.374  -7.515  1.00  1.18           O  
ATOM   1518  CB  LEU A  98      -0.744  30.514  -7.565  1.00  1.18           C  
ATOM   1519  CG  LEU A  98      -1.035  30.804  -6.103  1.00  1.18           C  
ATOM   1520  CD1 LEU A  98      -1.677  32.178  -5.975  1.00  1.18           C  
ATOM   1521  CD2 LEU A  98      -1.982  29.721  -5.581  1.00  1.18           C  
ATOM   1522  H   LEU A  98       0.415  29.998  -9.860  1.00  1.18           H  
ATOM   1523  HA  LEU A  98      -0.114  32.444  -8.269  1.00  1.18           H  
ATOM   1524 1HB  LEU A  98      -1.681  30.606  -8.069  1.00  1.18           H  
ATOM   1525 2HB  LEU A  98      -0.408  29.481  -7.644  1.00  1.18           H  
ATOM   1526  HG  LEU A  98      -0.103  30.804  -5.525  1.00  1.18           H  
ATOM   1527 1HD1 LEU A  98      -1.897  32.384  -4.935  1.00  1.18           H  
ATOM   1528 2HD1 LEU A  98      -0.996  32.939  -6.359  1.00  1.18           H  
ATOM   1529 3HD1 LEU A  98      -2.600  32.196  -6.543  1.00  1.18           H  
ATOM   1530 1HD2 LEU A  98      -2.207  29.912  -4.530  1.00  1.18           H  
ATOM   1531 2HD2 LEU A  98      -2.906  29.737  -6.161  1.00  1.18           H  
ATOM   1532 3HD2 LEU A  98      -1.509  28.743  -5.680  1.00  1.18           H  
ATOM   1533  N   GLU A  99       2.008  32.569  -7.066  1.00  1.26           N  
ATOM   1534  CA  GLU A  99       3.286  32.783  -6.412  1.00  1.26           C  
ATOM   1535  C   GLU A  99       3.242  32.409  -4.934  1.00  1.26           C  
ATOM   1536  O   GLU A  99       2.171  32.295  -4.329  1.00  1.26           O  
ATOM   1537  CB  GLU A  99       3.714  34.244  -6.594  1.00  1.26           C  
ATOM   1538  CG  GLU A  99       3.912  34.653  -8.058  1.00  1.26           C  
ATOM   1539  CD  GLU A  99       5.093  33.991  -8.718  1.00  1.26           C  
ATOM   1540  OE1 GLU A  99       6.050  33.704  -8.039  1.00  1.26           O  
ATOM   1541  OE2 GLU A  99       5.031  33.764  -9.911  1.00  1.26           O  
ATOM   1542  H   GLU A  99       1.387  33.370  -7.157  1.00  1.26           H  
ATOM   1543  HA  GLU A  99       4.026  32.146  -6.898  1.00  1.26           H  
ATOM   1544 1HB  GLU A  99       2.958  34.902  -6.162  1.00  1.26           H  
ATOM   1545 2HB  GLU A  99       4.647  34.424  -6.062  1.00  1.26           H  
ATOM   1546 1HG  GLU A  99       3.006  34.396  -8.618  1.00  1.26           H  
ATOM   1547 2HG  GLU A  99       4.033  35.727  -8.110  1.00  1.26           H  
ATOM   1548  N   SER A 100       4.426  32.275  -4.339  1.00  1.28           N  
ATOM   1549  CA  SER A 100       4.599  31.922  -2.924  1.00  1.28           C  
ATOM   1550  C   SER A 100       4.004  32.942  -1.950  1.00  1.28           C  
ATOM   1551  O   SER A 100       3.770  32.633  -0.783  1.00  1.28           O  
ATOM   1552  CB  SER A 100       6.073  31.750  -2.627  1.00  1.28           C  
ATOM   1553  OG  SER A 100       6.758  32.969  -2.735  1.00  1.28           O  
ATOM   1554  H   SER A 100       5.255  32.396  -4.909  1.00  1.28           H  
ATOM   1555  HA  SER A 100       4.098  30.967  -2.756  1.00  1.28           H  
ATOM   1556 1HB  SER A 100       6.200  31.347  -1.623  1.00  1.28           H  
ATOM   1557 2HB  SER A 100       6.499  31.030  -3.324  1.00  1.28           H  
ATOM   1558  HG  SER A 100       6.506  33.484  -1.959  1.00  1.28           H  
ATOM   1559  N   ASN A 101       3.749  34.150  -2.443  1.00  1.23           N  
ATOM   1560  CA  ASN A 101       3.173  35.221  -1.643  1.00  1.23           C  
ATOM   1561  C   ASN A 101       1.655  35.322  -1.836  1.00  1.23           C  
ATOM   1562  O   ASN A 101       1.034  36.264  -1.353  1.00  1.23           O  
ATOM   1563  CB  ASN A 101       3.839  36.540  -1.977  1.00  1.23           C  
ATOM   1564  CG  ASN A 101       5.272  36.585  -1.535  1.00  1.23           C  
ATOM   1565  OD1 ASN A 101       5.624  36.078  -0.464  1.00  1.23           O  
ATOM   1566  ND2 ASN A 101       6.113  37.182  -2.342  1.00  1.23           N  
ATOM   1567  H   ASN A 101       3.973  34.322  -3.413  1.00  1.23           H  
ATOM   1568  HA  ASN A 101       3.349  34.999  -0.589  1.00  1.23           H  
ATOM   1569 1HB  ASN A 101       3.798  36.705  -3.055  1.00  1.23           H  
ATOM   1570 2HB  ASN A 101       3.296  37.353  -1.497  1.00  1.23           H  
ATOM   1571 1HD2 ASN A 101       7.082  37.243  -2.099  1.00  1.23           H  
ATOM   1572 2HD2 ASN A 101       5.788  37.579  -3.200  1.00  1.23           H  
ATOM   1573  N   ASN A 102       1.064  34.308  -2.478  1.00  1.13           N  
ATOM   1574  CA  ASN A 102      -0.365  34.204  -2.791  1.00  1.13           C  
ATOM   1575  C   ASN A 102      -0.906  35.278  -3.738  1.00  1.13           C  
ATOM   1576  O   ASN A 102      -2.063  35.686  -3.638  1.00  1.13           O  
ATOM   1577  CB  ASN A 102      -1.195  34.196  -1.520  1.00  1.13           C  
ATOM   1578  CG  ASN A 102      -0.882  33.019  -0.630  1.00  1.13           C  
ATOM   1579  OD1 ASN A 102      -0.940  31.857  -1.052  1.00  1.13           O  
ATOM   1580  ND2 ASN A 102      -0.542  33.303   0.602  1.00  1.13           N  
ATOM   1581  H   ASN A 102       1.646  33.552  -2.836  1.00  1.13           H  
ATOM   1582  HA  ASN A 102      -0.511  33.246  -3.288  1.00  1.13           H  
ATOM   1583 1HB  ASN A 102      -1.058  35.115  -0.958  1.00  1.13           H  
ATOM   1584 2HB  ASN A 102      -2.248  34.147  -1.792  1.00  1.13           H  
ATOM   1585 1HD2 ASN A 102      -0.317  32.568   1.242  1.00  1.13           H  
ATOM   1586 2HD2 ASN A 102      -0.501  34.257   0.900  1.00  1.13           H  
ATOM   1587  N   TYR A 103      -0.075  35.678  -4.692  1.00  1.01           N  
ATOM   1588  CA  TYR A 103      -0.442  36.609  -5.760  1.00  1.01           C  
ATOM   1589  C   TYR A 103      -0.286  35.910  -7.091  1.00  1.01           C  
ATOM   1590  O   TYR A 103       0.492  34.964  -7.210  1.00  1.01           O  
ATOM   1591  CB  TYR A 103       0.416  37.866  -5.761  1.00  1.01           C  
ATOM   1592  CG  TYR A 103       0.224  38.758  -4.595  1.00  1.01           C  
ATOM   1593  CD1 TYR A 103       0.912  38.523  -3.452  1.00  1.01           C  
ATOM   1594  CD2 TYR A 103      -0.646  39.826  -4.680  1.00  1.01           C  
ATOM   1595  CE1 TYR A 103       0.742  39.334  -2.362  1.00  1.01           C  
ATOM   1596  CE2 TYR A 103      -0.831  40.654  -3.592  1.00  1.01           C  
ATOM   1597  CZ  TYR A 103      -0.136  40.404  -2.427  1.00  1.01           C  
ATOM   1598  OH  TYR A 103      -0.286  41.225  -1.328  1.00  1.01           O  
ATOM   1599  H   TYR A 103       0.860  35.303  -4.679  1.00  1.01           H  
ATOM   1600  HA  TYR A 103      -1.490  36.895  -5.651  1.00  1.01           H  
ATOM   1601 1HB  TYR A 103       1.468  37.582  -5.801  1.00  1.01           H  
ATOM   1602 2HB  TYR A 103       0.200  38.439  -6.665  1.00  1.01           H  
ATOM   1603  HD1 TYR A 103       1.594  37.688  -3.408  1.00  1.01           H  
ATOM   1604  HD2 TYR A 103      -1.184  40.012  -5.606  1.00  1.01           H  
ATOM   1605  HE1 TYR A 103       1.300  39.130  -1.448  1.00  1.01           H  
ATOM   1606  HE2 TYR A 103      -1.519  41.500  -3.657  1.00  1.01           H  
ATOM   1607  HH  TYR A 103      -1.011  41.841  -1.491  1.00  1.01           H  
ATOM   1608  N   ASN A 104      -1.026  36.354  -8.090  1.00  0.89           N  
ATOM   1609  CA  ASN A 104      -0.901  35.769  -9.404  1.00  0.89           C  
ATOM   1610  C   ASN A 104      -0.087  36.609 -10.358  1.00  0.89           C  
ATOM   1611  O   ASN A 104      -0.105  37.844 -10.330  1.00  0.89           O  
ATOM   1612  CB  ASN A 104      -2.245  35.525 -10.048  1.00  0.89           C  
ATOM   1613  CG  ASN A 104      -3.047  34.539  -9.369  1.00  0.89           C  
ATOM   1614  OD1 ASN A 104      -2.572  33.807  -8.502  1.00  0.89           O  
ATOM   1615  ND2 ASN A 104      -4.279  34.467  -9.758  1.00  0.89           N  
ATOM   1616  H   ASN A 104      -1.660  37.124  -7.952  1.00  0.89           H  
ATOM   1617  HA  ASN A 104      -0.391  34.816  -9.302  1.00  0.89           H  
ATOM   1618 1HB  ASN A 104      -2.803  36.464 -10.078  1.00  0.89           H  
ATOM   1619 2HB  ASN A 104      -2.097  35.201 -11.081  1.00  0.89           H  
ATOM   1620 1HD2 ASN A 104      -4.900  33.800  -9.352  1.00  0.89           H  
ATOM   1621 2HD2 ASN A 104      -4.608  35.074 -10.498  1.00  0.89           H  
ATOM   1622  N   THR A 105       0.558  35.918 -11.261  1.00  0.79           N  
ATOM   1623  CA  THR A 105       1.242  36.529 -12.374  1.00  0.79           C  
ATOM   1624  C   THR A 105       0.686  36.012 -13.674  1.00  0.79           C  
ATOM   1625  O   THR A 105       0.470  34.808 -13.833  1.00  0.79           O  
ATOM   1626  CB  THR A 105       2.752  36.341 -12.273  1.00  0.79           C  
ATOM   1627  OG1 THR A 105       3.223  37.042 -11.123  1.00  0.79           O  
ATOM   1628  CG2 THR A 105       3.418  36.819 -13.479  1.00  0.79           C  
ATOM   1629  H   THR A 105       0.574  34.902 -11.159  1.00  0.79           H  
ATOM   1630  HA  THR A 105       1.055  37.604 -12.346  1.00  0.79           H  
ATOM   1631  HB  THR A 105       2.973  35.279 -12.144  1.00  0.79           H  
ATOM   1632  HG1 THR A 105       2.892  37.987 -11.175  1.00  0.79           H  
ATOM   1633 1HG2 THR A 105       4.480  36.658 -13.378  1.00  0.79           H  
ATOM   1634 2HG2 THR A 105       3.051  36.256 -14.334  1.00  0.79           H  
ATOM   1635 3HG2 THR A 105       3.208  37.874 -13.615  1.00  0.79           H  
ATOM   1636  N   TYR A 106       0.424  36.937 -14.593  1.00  0.73           N  
ATOM   1637  CA  TYR A 106      -0.124  36.591 -15.889  1.00  0.73           C  
ATOM   1638  C   TYR A 106       0.893  36.901 -16.981  1.00  0.73           C  
ATOM   1639  O   TYR A 106       1.304  38.058 -17.131  1.00  0.73           O  
ATOM   1640  CB  TYR A 106      -1.424  37.365 -16.121  1.00  0.73           C  
ATOM   1641  CG  TYR A 106      -2.490  37.044 -15.104  1.00  0.73           C  
ATOM   1642  CD1 TYR A 106      -2.551  37.770 -13.903  1.00  0.73           C  
ATOM   1643  CD2 TYR A 106      -3.379  36.016 -15.337  1.00  0.73           C  
ATOM   1644  CE1 TYR A 106      -3.500  37.449 -12.953  1.00  0.73           C  
ATOM   1645  CE2 TYR A 106      -4.321  35.705 -14.389  1.00  0.73           C  
ATOM   1646  CZ  TYR A 106      -4.381  36.406 -13.197  1.00  0.73           C  
ATOM   1647  OH  TYR A 106      -5.300  36.042 -12.235  1.00  0.73           O  
ATOM   1648  H   TYR A 106       0.623  37.904 -14.383  1.00  0.73           H  
ATOM   1649  HA  TYR A 106      -0.343  35.536 -15.902  1.00  0.73           H  
ATOM   1650 1HB  TYR A 106      -1.227  38.429 -16.080  1.00  0.73           H  
ATOM   1651 2HB  TYR A 106      -1.815  37.140 -17.113  1.00  0.73           H  
ATOM   1652  HD1 TYR A 106      -1.841  38.580 -13.713  1.00  0.73           H  
ATOM   1653  HD2 TYR A 106      -3.327  35.445 -16.267  1.00  0.73           H  
ATOM   1654  HE1 TYR A 106      -3.545  37.997 -12.015  1.00  0.73           H  
ATOM   1655  HE2 TYR A 106      -5.015  34.886 -14.563  1.00  0.73           H  
ATOM   1656  HH  TYR A 106      -5.522  35.088 -12.351  1.00  0.73           H  
ATOM   1657  N   ARG A 107       1.309  35.881 -17.734  1.00  0.69           N  
ATOM   1658  CA  ARG A 107       2.316  36.112 -18.776  1.00  0.69           C  
ATOM   1659  C   ARG A 107       1.757  35.740 -20.120  1.00  0.69           C  
ATOM   1660  O   ARG A 107       0.934  34.843 -20.231  1.00  0.69           O  
ATOM   1661  CB  ARG A 107       3.585  35.312 -18.524  1.00  0.69           C  
ATOM   1662  CG  ARG A 107       3.465  33.842 -18.603  1.00  0.69           C  
ATOM   1663  CD  ARG A 107       4.789  33.186 -18.413  1.00  0.69           C  
ATOM   1664  NE  ARG A 107       4.705  31.722 -18.403  1.00  0.69           N  
ATOM   1665  CZ  ARG A 107       4.735  30.952 -19.508  1.00  0.69           C  
ATOM   1666  NH1 ARG A 107       4.822  31.515 -20.682  1.00  0.69           N  
ATOM   1667  NH2 ARG A 107       4.681  29.635 -19.406  1.00  0.69           N  
ATOM   1668  H   ARG A 107       0.924  34.950 -17.553  1.00  0.69           H  
ATOM   1669  HA  ARG A 107       2.574  37.162 -18.799  1.00  0.69           H  
ATOM   1670 1HB  ARG A 107       4.387  35.646 -19.194  1.00  0.69           H  
ATOM   1671 2HB  ARG A 107       3.892  35.495 -17.529  1.00  0.69           H  
ATOM   1672 1HG  ARG A 107       2.801  33.519 -17.804  1.00  0.69           H  
ATOM   1673 2HG  ARG A 107       3.063  33.560 -19.579  1.00  0.69           H  
ATOM   1674 1HD  ARG A 107       5.448  33.481 -19.231  1.00  0.69           H  
ATOM   1675 2HD  ARG A 107       5.225  33.511 -17.468  1.00  0.69           H  
ATOM   1676  HE  ARG A 107       4.639  31.260 -17.508  1.00  0.69           H  
ATOM   1677 1HH1 ARG A 107       4.872  32.528 -20.747  1.00  0.69           H  
ATOM   1678 2HH1 ARG A 107       4.861  30.951 -21.520  1.00  0.69           H  
ATOM   1679 1HH2 ARG A 107       4.612  29.200 -18.497  1.00  0.69           H  
ATOM   1680 2HH2 ARG A 107       4.718  29.063 -20.238  1.00  0.69           H  
ATOM   1681  N   SER A 108       2.193  36.403 -21.163  1.00  0.68           N  
ATOM   1682  CA  SER A 108       1.627  36.057 -22.457  1.00  0.68           C  
ATOM   1683  C   SER A 108       1.965  34.652 -22.918  1.00  0.68           C  
ATOM   1684  O   SER A 108       3.096  34.189 -22.769  1.00  0.68           O  
ATOM   1685  CB  SER A 108       2.050  37.052 -23.498  1.00  0.68           C  
ATOM   1686  OG  SER A 108       1.623  36.662 -24.789  1.00  0.68           O  
ATOM   1687  H   SER A 108       2.904  37.136 -21.057  1.00  0.68           H  
ATOM   1688  HA  SER A 108       0.541  36.117 -22.374  1.00  0.68           H  
ATOM   1689 1HB  SER A 108       1.618  38.016 -23.254  1.00  0.68           H  
ATOM   1690 2HB  SER A 108       3.125  37.168 -23.478  1.00  0.68           H  
ATOM   1691  HG  SER A 108       0.665  36.824 -24.798  1.00  0.68           H  
ATOM   1692  N   ARG A 109       0.981  33.993 -23.528  1.00  0.69           N  
ATOM   1693  CA  ARG A 109       1.170  32.692 -24.156  1.00  0.69           C  
ATOM   1694  C   ARG A 109       1.960  32.788 -25.456  1.00  0.69           C  
ATOM   1695  O   ARG A 109       2.470  31.783 -25.952  1.00  0.69           O  
ATOM   1696  CB  ARG A 109      -0.158  31.997 -24.405  1.00  0.69           C  
ATOM   1697  CG  ARG A 109      -0.044  30.599 -24.994  1.00  0.69           C  
ATOM   1698  CD  ARG A 109      -1.311  29.825 -24.935  1.00  0.69           C  
ATOM   1699  NE  ARG A 109      -1.111  28.486 -25.484  1.00  0.69           N  
ATOM   1700  CZ  ARG A 109      -2.021  27.489 -25.487  1.00  0.69           C  
ATOM   1701  NH1 ARG A 109      -3.212  27.664 -24.980  1.00  0.69           N  
ATOM   1702  NH2 ARG A 109      -1.701  26.319 -26.003  1.00  0.69           N  
ATOM   1703  H   ARG A 109       0.044  34.400 -23.561  1.00  0.69           H  
ATOM   1704  HA  ARG A 109       1.742  32.078 -23.471  1.00  0.69           H  
ATOM   1705 1HB  ARG A 109      -0.713  31.925 -23.466  1.00  0.69           H  
ATOM   1706 2HB  ARG A 109      -0.757  32.601 -25.093  1.00  0.69           H  
ATOM   1707 1HG  ARG A 109       0.222  30.702 -26.045  1.00  0.69           H  
ATOM   1708 2HG  ARG A 109       0.716  30.034 -24.503  1.00  0.69           H  
ATOM   1709 1HD  ARG A 109      -1.630  29.728 -23.896  1.00  0.69           H  
ATOM   1710 2HD  ARG A 109      -2.084  30.326 -25.515  1.00  0.69           H  
ATOM   1711  HE  ARG A 109      -0.207  28.285 -25.889  1.00  0.69           H  
ATOM   1712 1HH1 ARG A 109      -3.463  28.553 -24.583  1.00  0.69           H  
ATOM   1713 2HH1 ARG A 109      -3.876  26.899 -24.980  1.00  0.69           H  
ATOM   1714 1HH2 ARG A 109      -0.782  26.172 -26.394  1.00  0.69           H  
ATOM   1715 2HH2 ARG A 109      -2.375  25.564 -25.994  1.00  0.69           H  
ATOM   1716  N   LYS A 110       1.983  33.983 -26.054  1.00  0.70           N  
ATOM   1717  CA  LYS A 110       2.662  34.201 -27.324  1.00  0.70           C  
ATOM   1718  C   LYS A 110       4.067  34.730 -27.051  1.00  0.70           C  
ATOM   1719  O   LYS A 110       5.041  34.309 -27.681  1.00  0.70           O  
ATOM   1720  CB  LYS A 110       1.845  35.139 -28.220  1.00  0.70           C  
ATOM   1721  CG  LYS A 110       2.414  35.343 -29.622  1.00  0.70           C  
ATOM   1722  CD  LYS A 110       1.408  36.085 -30.500  1.00  0.70           C  
ATOM   1723  CE  LYS A 110       1.919  36.320 -31.919  1.00  0.70           C  
ATOM   1724  NZ  LYS A 110       0.849  36.896 -32.824  1.00  0.70           N  
ATOM   1725  H   LYS A 110       1.585  34.782 -25.574  1.00  0.70           H  
ATOM   1726  HA  LYS A 110       2.761  33.245 -27.839  1.00  0.70           H  
ATOM   1727 1HB  LYS A 110       0.828  34.756 -28.319  1.00  0.70           H  
ATOM   1728 2HB  LYS A 110       1.777  36.122 -27.748  1.00  0.70           H  
ATOM   1729 1HG  LYS A 110       3.339  35.915 -29.560  1.00  0.70           H  
ATOM   1730 2HG  LYS A 110       2.637  34.377 -30.069  1.00  0.70           H  
ATOM   1731 1HD  LYS A 110       0.464  35.538 -30.536  1.00  0.70           H  
ATOM   1732 2HD  LYS A 110       1.232  37.049 -30.051  1.00  0.70           H  
ATOM   1733 1HE  LYS A 110       2.746  37.013 -31.876  1.00  0.70           H  
ATOM   1734 2HE  LYS A 110       2.270  35.380 -32.340  1.00  0.70           H  
ATOM   1735 1HZ  LYS A 110       1.229  37.042 -33.743  1.00  0.70           H  
ATOM   1736 2HZ  LYS A 110       0.084  36.244 -32.879  1.00  0.70           H  
ATOM   1737 3HZ  LYS A 110       0.468  37.799 -32.475  1.00  0.70           H  
ATOM   1738  N   TYR A 111       4.170  35.649 -26.091  1.00  0.70           N  
ATOM   1739  CA  TYR A 111       5.458  36.238 -25.743  1.00  0.70           C  
ATOM   1740  C   TYR A 111       5.823  35.919 -24.285  1.00  0.70           C  
ATOM   1741  O   TYR A 111       5.568  36.710 -23.376  1.00  0.70           O  
ATOM   1742  CB  TYR A 111       5.427  37.739 -25.977  1.00  0.70           C  
ATOM   1743  CG  TYR A 111       5.078  38.114 -27.380  1.00  0.70           C  
ATOM   1744  CD1 TYR A 111       3.790  38.548 -27.682  1.00  0.70           C  
ATOM   1745  CD2 TYR A 111       6.026  38.007 -28.370  1.00  0.70           C  
ATOM   1746  CE1 TYR A 111       3.470  38.874 -28.978  1.00  0.70           C  
ATOM   1747  CE2 TYR A 111       5.706  38.327 -29.661  1.00  0.70           C  
ATOM   1748  CZ  TYR A 111       4.441  38.753 -29.971  1.00  0.70           C  
ATOM   1749  OH  TYR A 111       4.139  39.063 -31.273  1.00  0.70           O  
ATOM   1750  H   TYR A 111       3.328  35.955 -25.613  1.00  0.70           H  
ATOM   1751  HA  TYR A 111       6.227  35.802 -26.379  1.00  0.70           H  
ATOM   1752 1HB  TYR A 111       4.699  38.200 -25.305  1.00  0.70           H  
ATOM   1753 2HB  TYR A 111       6.406  38.154 -25.743  1.00  0.70           H  
ATOM   1754  HD1 TYR A 111       3.038  38.632 -26.894  1.00  0.70           H  
ATOM   1755  HD2 TYR A 111       7.030  37.663 -28.125  1.00  0.70           H  
ATOM   1756  HE1 TYR A 111       2.461  39.216 -29.221  1.00  0.70           H  
ATOM   1757  HE2 TYR A 111       6.457  38.238 -30.445  1.00  0.70           H  
ATOM   1758  HH  TYR A 111       4.928  38.965 -31.818  1.00  0.70           H  
ATOM   1759  N   THR A 112       6.474  34.771 -24.090  1.00  0.70           N  
ATOM   1760  CA  THR A 112       6.766  34.190 -22.768  1.00  0.70           C  
ATOM   1761  C   THR A 112       7.350  35.123 -21.711  1.00  0.70           C  
ATOM   1762  O   THR A 112       6.997  35.036 -20.536  1.00  0.70           O  
ATOM   1763  CB  THR A 112       7.750  33.010 -22.914  1.00  0.70           C  
ATOM   1764  OG1 THR A 112       7.149  31.960 -23.686  1.00  0.70           O  
ATOM   1765  CG2 THR A 112       8.189  32.485 -21.550  1.00  0.70           C  
ATOM   1766  H   THR A 112       6.698  34.223 -24.911  1.00  0.70           H  
ATOM   1767  HA  THR A 112       5.824  33.807 -22.374  1.00  0.70           H  
ATOM   1768  HB  THR A 112       8.636  33.360 -23.444  1.00  0.70           H  
ATOM   1769  HG1 THR A 112       6.868  32.307 -24.538  1.00  0.70           H  
ATOM   1770 1HG2 THR A 112       8.898  31.670 -21.688  1.00  0.70           H  
ATOM   1771 2HG2 THR A 112       8.668  33.287 -20.989  1.00  0.70           H  
ATOM   1772 3HG2 THR A 112       7.347  32.129 -20.998  1.00  0.70           H  
ATOM   1773  N   SER A 113       8.290  35.961 -22.106  1.00  0.69           N  
ATOM   1774  CA  SER A 113       8.989  36.832 -21.171  1.00  0.69           C  
ATOM   1775  C   SER A 113       8.241  38.115 -20.806  1.00  0.69           C  
ATOM   1776  O   SER A 113       8.744  38.908 -20.009  1.00  0.69           O  
ATOM   1777  CB  SER A 113      10.351  37.182 -21.726  1.00  0.69           C  
ATOM   1778  OG  SER A 113      10.239  37.949 -22.889  1.00  0.69           O  
ATOM   1779  H   SER A 113       8.525  35.998 -23.086  1.00  0.69           H  
ATOM   1780  HA  SER A 113       9.138  36.269 -20.249  1.00  0.69           H  
ATOM   1781 1HB  SER A 113      10.910  37.739 -20.976  1.00  0.69           H  
ATOM   1782 2HB  SER A 113      10.905  36.269 -21.939  1.00  0.69           H  
ATOM   1783  HG  SER A 113       9.647  38.675 -22.665  1.00  0.69           H  
ATOM   1784  N   TRP A 114       7.088  38.363 -21.425  1.00  0.66           N  
ATOM   1785  CA  TRP A 114       6.357  39.602 -21.176  1.00  0.66           C  
ATOM   1786  C   TRP A 114       5.164  39.375 -20.262  1.00  0.66           C  
ATOM   1787  O   TRP A 114       4.361  38.458 -20.483  1.00  0.66           O  
ATOM   1788  CB  TRP A 114       5.888  40.167 -22.499  1.00  0.66           C  
ATOM   1789  CG  TRP A 114       7.013  40.631 -23.356  1.00  0.66           C  
ATOM   1790  CD1 TRP A 114       8.308  40.784 -22.976  1.00  0.66           C  
ATOM   1791  CD2 TRP A 114       6.972  40.972 -24.749  1.00  0.66           C  
ATOM   1792  NE1 TRP A 114       9.065  41.190 -24.031  1.00  0.66           N  
ATOM   1793  CE2 TRP A 114       8.271  41.305 -25.123  1.00  0.66           C  
ATOM   1794  CE3 TRP A 114       5.963  41.009 -25.702  1.00  0.66           C  
ATOM   1795  CZ2 TRP A 114       8.586  41.665 -26.402  1.00  0.66           C  
ATOM   1796  CZ3 TRP A 114       6.287  41.364 -26.984  1.00  0.66           C  
ATOM   1797  CH2 TRP A 114       7.567  41.679 -27.321  1.00  0.66           C  
ATOM   1798  H   TRP A 114       6.687  37.677 -22.067  1.00  0.66           H  
ATOM   1799  HA  TRP A 114       7.027  40.320 -20.697  1.00  0.66           H  
ATOM   1800 1HB  TRP A 114       5.331  39.399 -23.041  1.00  0.66           H  
ATOM   1801 2HB  TRP A 114       5.230  40.990 -22.311  1.00  0.66           H  
ATOM   1802  HD1 TRP A 114       8.691  40.611 -21.972  1.00  0.66           H  
ATOM   1803  HE1 TRP A 114      10.060  41.369 -24.008  1.00  0.66           H  
ATOM   1804  HE3 TRP A 114       4.941  40.752 -25.445  1.00  0.66           H  
ATOM   1805  HZ2 TRP A 114       9.602  41.922 -26.701  1.00  0.66           H  
ATOM   1806  HZ3 TRP A 114       5.494  41.378 -27.722  1.00  0.66           H  
ATOM   1807  HH2 TRP A 114       7.799  41.945 -28.340  1.00  0.66           H  
ATOM   1808  N   TYR A 115       4.998  40.252 -19.269  1.00  0.64           N  
ATOM   1809  CA  TYR A 115       3.922  40.061 -18.309  1.00  0.64           C  
ATOM   1810  C   TYR A 115       2.921  41.194 -18.273  1.00  0.64           C  
ATOM   1811  O   TYR A 115       3.234  42.330 -18.631  1.00  0.64           O  
ATOM   1812  CB  TYR A 115       4.528  39.927 -16.931  1.00  0.64           C  
ATOM   1813  CG  TYR A 115       5.464  38.791 -16.769  1.00  0.64           C  
ATOM   1814  CD1 TYR A 115       6.786  38.909 -17.151  1.00  0.64           C  
ATOM   1815  CD2 TYR A 115       5.019  37.651 -16.239  1.00  0.64           C  
ATOM   1816  CE1 TYR A 115       7.636  37.840 -17.005  1.00  0.64           C  
ATOM   1817  CE2 TYR A 115       5.868  36.579 -16.068  1.00  0.64           C  
ATOM   1818  CZ  TYR A 115       7.165  36.668 -16.457  1.00  0.64           C  
ATOM   1819  OH  TYR A 115       7.996  35.586 -16.309  1.00  0.64           O  
ATOM   1820  H   TYR A 115       5.671  41.009 -19.106  1.00  0.64           H  
ATOM   1821  HA  TYR A 115       3.380  39.162 -18.562  1.00  0.64           H  
ATOM   1822 1HB  TYR A 115       5.067  40.837 -16.712  1.00  0.64           H  
ATOM   1823 2HB  TYR A 115       3.729  39.827 -16.190  1.00  0.64           H  
ATOM   1824  HD1 TYR A 115       7.154  39.840 -17.587  1.00  0.64           H  
ATOM   1825  HD2 TYR A 115       3.978  37.589 -15.956  1.00  0.64           H  
ATOM   1826  HE1 TYR A 115       8.670  37.924 -17.327  1.00  0.64           H  
ATOM   1827  HE2 TYR A 115       5.492  35.651 -15.637  1.00  0.64           H  
ATOM   1828  HH  TYR A 115       8.823  35.752 -16.769  1.00  0.64           H  
ATOM   1829  N   VAL A 116       1.711  40.878 -17.832  1.00  0.61           N  
ATOM   1830  CA  VAL A 116       0.726  41.917 -17.611  1.00  0.61           C  
ATOM   1831  C   VAL A 116       1.236  42.699 -16.424  1.00  0.61           C  
ATOM   1832  O   VAL A 116       1.640  42.103 -15.429  1.00  0.61           O  
ATOM   1833  CB  VAL A 116      -0.671  41.322 -17.314  1.00  0.61           C  
ATOM   1834  CG1 VAL A 116      -1.666  42.420 -16.965  1.00  0.61           C  
ATOM   1835  CG2 VAL A 116      -1.142  40.512 -18.519  1.00  0.61           C  
ATOM   1836  H   VAL A 116       1.501  39.908 -17.595  1.00  0.61           H  
ATOM   1837  HA  VAL A 116       0.696  42.566 -18.470  1.00  0.61           H  
ATOM   1838  HB  VAL A 116      -0.594  40.669 -16.448  1.00  0.61           H  
ATOM   1839 1HG1 VAL A 116      -2.635  41.976 -16.742  1.00  0.61           H  
ATOM   1840 2HG1 VAL A 116      -1.318  42.975 -16.096  1.00  0.61           H  
ATOM   1841 3HG1 VAL A 116      -1.766  43.086 -17.800  1.00  0.61           H  
ATOM   1842 1HG2 VAL A 116      -2.115  40.067 -18.307  1.00  0.61           H  
ATOM   1843 2HG2 VAL A 116      -1.224  41.159 -19.388  1.00  0.61           H  
ATOM   1844 3HG2 VAL A 116      -0.419  39.719 -18.722  1.00  0.61           H  
ATOM   1845  N   ALA A 117       1.279  44.019 -16.514  1.00  0.60           N  
ATOM   1846  CA  ALA A 117       1.826  44.740 -15.382  1.00  0.60           C  
ATOM   1847  C   ALA A 117       1.369  46.169 -15.266  1.00  0.60           C  
ATOM   1848  O   ALA A 117       1.273  46.877 -16.265  1.00  0.60           O  
ATOM   1849  CB  ALA A 117       3.312  44.741 -15.506  1.00  0.60           C  
ATOM   1850  H   ALA A 117       0.962  44.496 -17.344  1.00  0.60           H  
ATOM   1851  HA  ALA A 117       1.527  44.215 -14.484  1.00  0.60           H  
ATOM   1852 1HB  ALA A 117       3.746  45.232 -14.658  1.00  0.60           H  
ATOM   1853 2HB  ALA A 117       3.668  43.741 -15.565  1.00  0.60           H  
ATOM   1854 3HB  ALA A 117       3.581  45.269 -16.413  1.00  0.60           H  
ATOM   1855  N   LEU A 118       1.197  46.638 -14.040  1.00  0.60           N  
ATOM   1856  CA  LEU A 118       0.860  48.050 -13.853  1.00  0.60           C  
ATOM   1857  C   LEU A 118       1.915  48.826 -13.100  1.00  0.60           C  
ATOM   1858  O   LEU A 118       2.530  48.324 -12.150  1.00  0.60           O  
ATOM   1859  CB  LEU A 118      -0.481  48.282 -13.141  1.00  0.60           C  
ATOM   1860  CG  LEU A 118      -1.779  47.809 -13.795  1.00  0.60           C  
ATOM   1861  CD1 LEU A 118      -2.931  48.072 -12.819  1.00  0.60           C  
ATOM   1862  CD2 LEU A 118      -2.004  48.596 -15.067  1.00  0.60           C  
ATOM   1863  H   LEU A 118       1.344  46.005 -13.247  1.00  0.60           H  
ATOM   1864  HA  LEU A 118       0.773  48.512 -14.832  1.00  0.60           H  
ATOM   1865 1HB  LEU A 118      -0.428  47.823 -12.172  1.00  0.60           H  
ATOM   1866 2HB  LEU A 118      -0.583  49.362 -12.986  1.00  0.60           H  
ATOM   1867  HG  LEU A 118      -1.727  46.747 -14.016  1.00  0.60           H  
ATOM   1868 1HD1 LEU A 118      -3.877  47.774 -13.247  1.00  0.60           H  
ATOM   1869 2HD1 LEU A 118      -2.778  47.532 -11.905  1.00  0.60           H  
ATOM   1870 3HD1 LEU A 118      -2.954  49.135 -12.608  1.00  0.60           H  
ATOM   1871 1HD2 LEU A 118      -2.938  48.285 -15.537  1.00  0.60           H  
ATOM   1872 2HD2 LEU A 118      -2.055  49.656 -14.835  1.00  0.60           H  
ATOM   1873 3HD2 LEU A 118      -1.185  48.420 -15.734  1.00  0.60           H  
ATOM   1874  N   LYS A 119       2.036  50.083 -13.502  1.00  0.60           N  
ATOM   1875  CA  LYS A 119       2.879  51.085 -12.887  1.00  0.60           C  
ATOM   1876  C   LYS A 119       2.106  51.706 -11.737  1.00  0.60           C  
ATOM   1877  O   LYS A 119       0.890  51.537 -11.626  1.00  0.60           O  
ATOM   1878  CB  LYS A 119       3.239  52.191 -13.877  1.00  0.60           C  
ATOM   1879  CG  LYS A 119       4.058  51.786 -15.082  1.00  0.60           C  
ATOM   1880  CD  LYS A 119       4.343  53.020 -15.939  1.00  0.60           C  
ATOM   1881  CE  LYS A 119       5.134  52.692 -17.185  1.00  0.60           C  
ATOM   1882  NZ  LYS A 119       5.429  53.915 -17.990  1.00  0.60           N  
ATOM   1883  H   LYS A 119       1.491  50.381 -14.312  1.00  0.60           H  
ATOM   1884  HA  LYS A 119       3.782  50.614 -12.499  1.00  0.60           H  
ATOM   1885 1HB  LYS A 119       2.314  52.626 -14.265  1.00  0.60           H  
ATOM   1886 2HB  LYS A 119       3.775  52.985 -13.363  1.00  0.60           H  
ATOM   1887 1HG  LYS A 119       4.995  51.324 -14.772  1.00  0.60           H  
ATOM   1888 2HG  LYS A 119       3.486  51.068 -15.675  1.00  0.60           H  
ATOM   1889 1HD  LYS A 119       3.390  53.460 -16.239  1.00  0.60           H  
ATOM   1890 2HD  LYS A 119       4.891  53.753 -15.351  1.00  0.60           H  
ATOM   1891 1HE  LYS A 119       6.069  52.210 -16.904  1.00  0.60           H  
ATOM   1892 2HE  LYS A 119       4.553  52.011 -17.796  1.00  0.60           H  
ATOM   1893 1HZ  LYS A 119       5.944  53.661 -18.816  1.00  0.60           H  
ATOM   1894 2HZ  LYS A 119       4.560  54.353 -18.261  1.00  0.60           H  
ATOM   1895 3HZ  LYS A 119       5.976  54.562 -17.439  1.00  0.60           H  
ATOM   1896  N   ARG A 120       2.783  52.513 -10.933  1.00  0.60           N  
ATOM   1897  CA  ARG A 120       2.161  53.162  -9.778  1.00  0.60           C  
ATOM   1898  C   ARG A 120       1.297  54.370 -10.171  1.00  0.60           C  
ATOM   1899  O   ARG A 120       0.776  55.088  -9.315  1.00  0.60           O  
ATOM   1900  CB  ARG A 120       3.233  53.569  -8.790  1.00  0.60           C  
ATOM   1901  CG  ARG A 120       3.966  52.379  -8.181  1.00  0.60           C  
ATOM   1902  CD  ARG A 120       5.019  52.774  -7.226  1.00  0.60           C  
ATOM   1903  NE  ARG A 120       5.741  51.611  -6.723  1.00  0.60           N  
ATOM   1904  CZ  ARG A 120       6.748  51.659  -5.830  1.00  0.60           C  
ATOM   1905  NH1 ARG A 120       7.143  52.816  -5.338  1.00  0.60           N  
ATOM   1906  NH2 ARG A 120       7.344  50.543  -5.449  1.00  0.60           N  
ATOM   1907  H   ARG A 120       3.772  52.647 -11.089  1.00  0.60           H  
ATOM   1908  HA  ARG A 120       1.523  52.432  -9.292  1.00  0.60           H  
ATOM   1909 1HB  ARG A 120       3.965  54.209  -9.279  1.00  0.60           H  
ATOM   1910 2HB  ARG A 120       2.783  54.137  -7.975  1.00  0.60           H  
ATOM   1911 1HG  ARG A 120       3.260  51.741  -7.655  1.00  0.60           H  
ATOM   1912 2HG  ARG A 120       4.437  51.808  -8.976  1.00  0.60           H  
ATOM   1913 1HD  ARG A 120       5.732  53.433  -7.716  1.00  0.60           H  
ATOM   1914 2HD  ARG A 120       4.569  53.287  -6.377  1.00  0.60           H  
ATOM   1915  HE  ARG A 120       5.468  50.689  -7.082  1.00  0.60           H  
ATOM   1916 1HH1 ARG A 120       6.689  53.670  -5.630  1.00  0.60           H  
ATOM   1917 2HH1 ARG A 120       7.899  52.849  -4.670  1.00  0.60           H  
ATOM   1918 1HH2 ARG A 120       7.040  49.655  -5.831  1.00  0.60           H  
ATOM   1919 2HH2 ARG A 120       8.100  50.577  -4.783  1.00  0.60           H  
ATOM   1920  N   THR A 121       1.161  54.566 -11.479  1.00  0.61           N  
ATOM   1921  CA  THR A 121       0.356  55.600 -12.101  1.00  0.61           C  
ATOM   1922  C   THR A 121      -0.948  55.017 -12.645  1.00  0.61           C  
ATOM   1923  O   THR A 121      -1.791  55.743 -13.172  1.00  0.61           O  
ATOM   1924  CB  THR A 121       1.105  56.198 -13.289  1.00  0.61           C  
ATOM   1925  OG1 THR A 121       1.295  55.170 -14.291  1.00  0.61           O  
ATOM   1926  CG2 THR A 121       2.466  56.681 -12.838  1.00  0.61           C  
ATOM   1927  H   THR A 121       1.651  53.933 -12.086  1.00  0.61           H  
ATOM   1928  HA  THR A 121       0.121  56.369 -11.364  1.00  0.61           H  
ATOM   1929  HB  THR A 121       0.534  57.023 -13.714  1.00  0.61           H  
ATOM   1930  HG1 THR A 121       1.822  55.539 -15.010  1.00  0.61           H  
ATOM   1931 1HG2 THR A 121       3.006  57.095 -13.689  1.00  0.61           H  
ATOM   1932 2HG2 THR A 121       2.343  57.450 -12.075  1.00  0.61           H  
ATOM   1933 3HG2 THR A 121       3.030  55.845 -12.424  1.00  0.61           H  
ATOM   1934  N   GLY A 122      -1.075  53.689 -12.595  1.00  0.61           N  
ATOM   1935  CA  GLY A 122      -2.226  53.001 -13.160  1.00  0.61           C  
ATOM   1936  C   GLY A 122      -2.024  52.696 -14.639  1.00  0.61           C  
ATOM   1937  O   GLY A 122      -2.867  52.084 -15.292  1.00  0.61           O  
ATOM   1938  H   GLY A 122      -0.359  53.121 -12.145  1.00  0.61           H  
ATOM   1939 1HA  GLY A 122      -2.389  52.070 -12.618  1.00  0.61           H  
ATOM   1940 2HA  GLY A 122      -3.120  53.609 -13.030  1.00  0.61           H  
ATOM   1941  N   GLN A 123      -0.911  53.112 -15.216  1.00  0.61           N  
ATOM   1942  CA  GLN A 123      -0.737  52.809 -16.625  1.00  0.61           C  
ATOM   1943  C   GLN A 123      -0.002  51.490 -16.743  1.00  0.61           C  
ATOM   1944  O   GLN A 123       0.666  51.064 -15.800  1.00  0.61           O  
ATOM   1945  CB  GLN A 123       0.000  53.937 -17.320  1.00  0.61           C  
ATOM   1946  CG  GLN A 123      -0.718  55.290 -17.210  1.00  0.61           C  
ATOM   1947  CD  GLN A 123      -2.105  55.314 -17.877  1.00  0.61           C  
ATOM   1948  OE1 GLN A 123      -2.237  55.098 -19.098  1.00  0.61           O  
ATOM   1949  NE2 GLN A 123      -3.139  55.580 -17.073  1.00  0.61           N  
ATOM   1950  H   GLN A 123      -0.208  53.664 -14.717  1.00  0.61           H  
ATOM   1951  HA  GLN A 123      -1.713  52.698 -17.098  1.00  0.61           H  
ATOM   1952 1HB  GLN A 123       0.989  54.042 -16.881  1.00  0.61           H  
ATOM   1953 2HB  GLN A 123       0.134  53.694 -18.374  1.00  0.61           H  
ATOM   1954 1HG  GLN A 123      -0.851  55.525 -16.148  1.00  0.61           H  
ATOM   1955 2HG  GLN A 123      -0.101  56.053 -17.682  1.00  0.61           H  
ATOM   1956 1HE2 GLN A 123      -4.075  55.611 -17.430  1.00  0.61           H  
ATOM   1957 2HE2 GLN A 123      -2.984  55.751 -16.094  1.00  0.61           H  
ATOM   1958  N   TYR A 124      -0.115  50.823 -17.883  1.00  0.61           N  
ATOM   1959  CA  TYR A 124       0.602  49.563 -18.010  1.00  0.61           C  
ATOM   1960  C   TYR A 124       2.070  49.744 -18.302  1.00  0.61           C  
ATOM   1961  O   TYR A 124       2.482  50.677 -18.998  1.00  0.61           O  
ATOM   1962  CB  TYR A 124      -0.004  48.654 -19.075  1.00  0.61           C  
ATOM   1963  CG  TYR A 124      -1.288  47.965 -18.689  1.00  0.61           C  
ATOM   1964  CD1 TYR A 124      -2.462  48.493 -19.018  1.00  0.61           C  
ATOM   1965  CD2 TYR A 124      -1.269  46.752 -18.019  1.00  0.61           C  
ATOM   1966  CE1 TYR A 124      -3.590  47.821 -18.698  1.00  0.61           C  
ATOM   1967  CE2 TYR A 124      -2.429  46.107 -17.716  1.00  0.61           C  
ATOM   1968  CZ  TYR A 124      -3.595  46.671 -18.082  1.00  0.61           C  
ATOM   1969  OH  TYR A 124      -4.812  46.089 -17.846  1.00  0.61           O  
ATOM   1970  H   TYR A 124      -0.678  51.180 -18.644  1.00  0.61           H  
ATOM   1971  HA  TYR A 124       0.536  49.045 -17.063  1.00  0.61           H  
ATOM   1972 1HB  TYR A 124      -0.192  49.231 -19.980  1.00  0.61           H  
ATOM   1973 2HB  TYR A 124       0.725  47.881 -19.332  1.00  0.61           H  
ATOM   1974  HD1 TYR A 124      -2.520  49.445 -19.549  1.00  0.61           H  
ATOM   1975  HD2 TYR A 124      -0.336  46.301 -17.757  1.00  0.61           H  
ATOM   1976  HE1 TYR A 124      -4.499  48.200 -18.949  1.00  0.61           H  
ATOM   1977  HE2 TYR A 124      -2.406  45.159 -17.210  1.00  0.61           H  
ATOM   1978  HH  TYR A 124      -5.510  46.658 -18.189  1.00  0.61           H  
ATOM   1979  N   LYS A 125       2.854  48.823 -17.769  1.00  0.61           N  
ATOM   1980  CA  LYS A 125       4.278  48.779 -18.024  1.00  0.61           C  
ATOM   1981  C   LYS A 125       4.501  47.883 -19.227  1.00  0.61           C  
ATOM   1982  O   LYS A 125       3.983  46.771 -19.274  1.00  0.61           O  
ATOM   1983  CB  LYS A 125       5.030  48.306 -16.777  1.00  0.61           C  
ATOM   1984  CG  LYS A 125       6.521  48.384 -16.856  1.00  0.61           C  
ATOM   1985  CD  LYS A 125       7.155  48.061 -15.499  1.00  0.61           C  
ATOM   1986  CE  LYS A 125       8.639  48.267 -15.557  1.00  0.61           C  
ATOM   1987  NZ  LYS A 125       9.306  48.029 -14.268  1.00  0.61           N  
ATOM   1988  H   LYS A 125       2.413  48.107 -17.191  1.00  0.61           H  
ATOM   1989  HA  LYS A 125       4.628  49.773 -18.283  1.00  0.61           H  
ATOM   1990 1HB  LYS A 125       4.704  48.882 -15.912  1.00  0.61           H  
ATOM   1991 2HB  LYS A 125       4.775  47.273 -16.582  1.00  0.61           H  
ATOM   1992 1HG  LYS A 125       6.881  47.663 -17.600  1.00  0.61           H  
ATOM   1993 2HG  LYS A 125       6.823  49.382 -17.169  1.00  0.61           H  
ATOM   1994 1HD  LYS A 125       6.728  48.703 -14.727  1.00  0.61           H  
ATOM   1995 2HD  LYS A 125       6.959  47.022 -15.232  1.00  0.61           H  
ATOM   1996 1HE  LYS A 125       9.038  47.596 -16.277  1.00  0.61           H  
ATOM   1997 2HE  LYS A 125       8.839  49.289 -15.875  1.00  0.61           H  
ATOM   1998 1HZ  LYS A 125      10.296  48.176 -14.374  1.00  0.61           H  
ATOM   1999 2HZ  LYS A 125       8.947  48.656 -13.572  1.00  0.61           H  
ATOM   2000 3HZ  LYS A 125       9.151  47.065 -13.964  1.00  0.61           H  
ATOM   2001  N   LEU A 126       5.243  48.365 -20.214  1.00  0.61           N  
ATOM   2002  CA  LEU A 126       5.455  47.562 -21.409  1.00  0.61           C  
ATOM   2003  C   LEU A 126       6.137  46.267 -21.038  1.00  0.61           C  
ATOM   2004  O   LEU A 126       7.099  46.266 -20.270  1.00  0.61           O  
ATOM   2005  CB  LEU A 126       6.293  48.330 -22.436  1.00  0.61           C  
ATOM   2006  CG  LEU A 126       5.596  49.523 -23.084  1.00  0.61           C  
ATOM   2007  CD1 LEU A 126       6.593  50.273 -23.955  1.00  0.61           C  
ATOM   2008  CD2 LEU A 126       4.410  49.008 -23.915  1.00  0.61           C  
ATOM   2009  H   LEU A 126       5.644  49.287 -20.140  1.00  0.61           H  
ATOM   2010  HA  LEU A 126       4.486  47.326 -21.851  1.00  0.61           H  
ATOM   2011 1HB  LEU A 126       7.200  48.689 -21.952  1.00  0.61           H  
ATOM   2012 2HB  LEU A 126       6.578  47.640 -23.234  1.00  0.61           H  
ATOM   2013  HG  LEU A 126       5.232  50.202 -22.313  1.00  0.61           H  
ATOM   2014 1HD1 LEU A 126       6.101  51.127 -24.420  1.00  0.61           H  
ATOM   2015 2HD1 LEU A 126       7.422  50.622 -23.341  1.00  0.61           H  
ATOM   2016 3HD1 LEU A 126       6.971  49.605 -24.731  1.00  0.61           H  
ATOM   2017 1HD2 LEU A 126       3.897  49.846 -24.385  1.00  0.61           H  
ATOM   2018 2HD2 LEU A 126       4.775  48.324 -24.691  1.00  0.61           H  
ATOM   2019 3HD2 LEU A 126       3.721  48.478 -23.260  1.00  0.61           H  
ATOM   2020  N   GLY A 127       5.687  45.173 -21.643  1.00  0.62           N  
ATOM   2021  CA  GLY A 127       6.179  43.840 -21.344  1.00  0.62           C  
ATOM   2022  C   GLY A 127       7.693  43.691 -21.395  1.00  0.62           C  
ATOM   2023  O   GLY A 127       8.263  42.976 -20.576  1.00  0.62           O  
ATOM   2024  H   GLY A 127       4.908  45.254 -22.291  1.00  0.62           H  
ATOM   2025 1HA  GLY A 127       5.810  43.538 -20.363  1.00  0.62           H  
ATOM   2026 2HA  GLY A 127       5.733  43.157 -22.059  1.00  0.62           H  
ATOM   2027  N   SER A 128       8.369  44.412 -22.286  1.00  0.63           N  
ATOM   2028  CA  SER A 128       9.825  44.300 -22.391  1.00  0.63           C  
ATOM   2029  C   SER A 128      10.570  44.819 -21.154  1.00  0.63           C  
ATOM   2030  O   SER A 128      11.762  44.556 -20.994  1.00  0.63           O  
ATOM   2031  CB  SER A 128      10.324  45.033 -23.619  1.00  0.63           C  
ATOM   2032  OG  SER A 128      10.159  46.413 -23.481  1.00  0.63           O  
ATOM   2033  H   SER A 128       7.864  45.017 -22.915  1.00  0.63           H  
ATOM   2034  HA  SER A 128      10.073  43.247 -22.498  1.00  0.63           H  
ATOM   2035 1HB  SER A 128      11.377  44.803 -23.771  1.00  0.63           H  
ATOM   2036 2HB  SER A 128       9.779  44.682 -24.498  1.00  0.63           H  
ATOM   2037  HG  SER A 128      10.537  46.629 -22.623  1.00  0.63           H  
ATOM   2038  N   LYS A 129       9.884  45.593 -20.308  1.00  0.64           N  
ATOM   2039  CA  LYS A 129      10.471  46.161 -19.102  1.00  0.64           C  
ATOM   2040  C   LYS A 129      10.072  45.381 -17.834  1.00  0.64           C  
ATOM   2041  O   LYS A 129      10.546  45.699 -16.731  1.00  0.64           O  
ATOM   2042  CB  LYS A 129      10.060  47.633 -18.979  1.00  0.64           C  
ATOM   2043  CG  LYS A 129      10.573  48.516 -20.117  1.00  0.64           C  
ATOM   2044  CD  LYS A 129      10.214  49.985 -19.911  1.00  0.64           C  
ATOM   2045  CE  LYS A 129      10.754  50.847 -21.053  1.00  0.64           C  
ATOM   2046  NZ  LYS A 129      10.428  52.289 -20.870  1.00  0.64           N  
ATOM   2047  H   LYS A 129       8.898  45.775 -20.480  1.00  0.64           H  
ATOM   2048  HA  LYS A 129      11.556  46.111 -19.191  1.00  0.64           H  
ATOM   2049 1HB  LYS A 129       8.971  47.706 -18.956  1.00  0.64           H  
ATOM   2050 2HB  LYS A 129      10.450  48.043 -18.055  1.00  0.64           H  
ATOM   2051 1HG  LYS A 129      11.655  48.416 -20.197  1.00  0.64           H  
ATOM   2052 2HG  LYS A 129      10.123  48.181 -21.052  1.00  0.64           H  
ATOM   2053 1HD  LYS A 129       9.128  50.089 -19.869  1.00  0.64           H  
ATOM   2054 2HD  LYS A 129      10.634  50.338 -18.969  1.00  0.64           H  
ATOM   2055 1HE  LYS A 129      11.836  50.734 -21.102  1.00  0.64           H  
ATOM   2056 2HE  LYS A 129      10.319  50.504 -21.993  1.00  0.64           H  
ATOM   2057 1HZ  LYS A 129      10.803  52.819 -21.643  1.00  0.64           H  
ATOM   2058 2HZ  LYS A 129       9.429  52.409 -20.835  1.00  0.64           H  
ATOM   2059 3HZ  LYS A 129      10.838  52.618 -20.007  1.00  0.64           H  
ATOM   2060  N   THR A 130       9.162  44.410 -17.992  1.00  0.65           N  
ATOM   2061  CA  THR A 130       8.611  43.633 -16.886  1.00  0.65           C  
ATOM   2062  C   THR A 130       9.448  42.390 -16.662  1.00  0.65           C  
ATOM   2063  O   THR A 130      10.314  42.070 -17.472  1.00  0.65           O  
ATOM   2064  CB  THR A 130       7.151  43.219 -17.166  1.00  0.65           C  
ATOM   2065  OG1 THR A 130       7.116  42.334 -18.333  1.00  0.65           O  
ATOM   2066  CG2 THR A 130       6.287  44.429 -17.417  1.00  0.65           C  
ATOM   2067  H   THR A 130       8.854  44.164 -18.931  1.00  0.65           H  
ATOM   2068  HA  THR A 130       8.631  44.239 -15.983  1.00  0.65           H  
ATOM   2069  HB  THR A 130       6.757  42.682 -16.310  1.00  0.65           H  
ATOM   2070  HG1 THR A 130       7.764  42.646 -19.002  1.00  0.65           H  
ATOM   2071 1HG2 THR A 130       5.266  44.105 -17.621  1.00  0.65           H  
ATOM   2072 2HG2 THR A 130       6.300  45.074 -16.547  1.00  0.65           H  
ATOM   2073 3HG2 THR A 130       6.664  44.967 -18.267  1.00  0.65           H  
ATOM   2074  N   GLY A 131       9.209  41.690 -15.565  1.00  0.67           N  
ATOM   2075  CA  GLY A 131       9.903  40.437 -15.366  1.00  0.67           C  
ATOM   2076  C   GLY A 131       9.612  39.833 -14.002  1.00  0.67           C  
ATOM   2077  O   GLY A 131       9.047  40.507 -13.134  1.00  0.67           O  
ATOM   2078  H   GLY A 131       8.519  42.008 -14.900  1.00  0.67           H  
ATOM   2079 1HA  GLY A 131       9.587  39.771 -16.159  1.00  0.67           H  
ATOM   2080 2HA  GLY A 131      10.975  40.595 -15.482  1.00  0.67           H  
ATOM   2081  N   PRO A 132      10.042  38.588 -13.769  1.00  0.67           N  
ATOM   2082  CA  PRO A 132       9.838  37.849 -12.551  1.00  0.67           C  
ATOM   2083  C   PRO A 132      10.371  38.629 -11.377  1.00  0.67           C  
ATOM   2084  O   PRO A 132      11.438  39.237 -11.458  1.00  0.67           O  
ATOM   2085  CB  PRO A 132      10.665  36.589 -12.783  1.00  0.67           C  
ATOM   2086  CG  PRO A 132      10.716  36.432 -14.267  1.00  0.67           C  
ATOM   2087  CD  PRO A 132      10.809  37.844 -14.792  1.00  0.67           C  
ATOM   2088  HA  PRO A 132       8.777  37.601 -12.432  1.00  0.67           H  
ATOM   2089 1HB  PRO A 132      11.662  36.711 -12.332  1.00  0.67           H  
ATOM   2090 2HB  PRO A 132      10.192  35.735 -12.280  1.00  0.67           H  
ATOM   2091 1HG  PRO A 132      11.579  35.812 -14.555  1.00  0.67           H  
ATOM   2092 2HG  PRO A 132       9.822  35.906 -14.606  1.00  0.67           H  
ATOM   2093 1HD  PRO A 132      11.853  38.188 -14.818  1.00  0.67           H  
ATOM   2094 2HD  PRO A 132      10.349  37.852 -15.769  1.00  0.67           H  
ATOM   2095  N   GLY A 133       9.634  38.609 -10.285  1.00  0.67           N  
ATOM   2096  CA  GLY A 133      10.047  39.291  -9.074  1.00  0.67           C  
ATOM   2097  C   GLY A 133       9.572  40.740  -8.982  1.00  0.67           C  
ATOM   2098  O   GLY A 133       9.647  41.338  -7.909  1.00  0.67           O  
ATOM   2099  H   GLY A 133       8.760  38.104 -10.284  1.00  0.67           H  
ATOM   2100 1HA  GLY A 133       9.674  38.738  -8.212  1.00  0.67           H  
ATOM   2101 2HA  GLY A 133      11.135  39.268  -9.008  1.00  0.67           H  
ATOM   2102  N   GLN A 134       9.047  41.316 -10.066  1.00  0.66           N  
ATOM   2103  CA  GLN A 134       8.611  42.701  -9.939  1.00  0.66           C  
ATOM   2104  C   GLN A 134       7.223  42.779  -9.308  1.00  0.66           C  
ATOM   2105  O   GLN A 134       6.322  42.029  -9.651  1.00  0.66           O  
ATOM   2106  CB  GLN A 134       8.608  43.426 -11.298  1.00  0.66           C  
ATOM   2107  CG  GLN A 134       9.973  43.612 -11.934  1.00  0.66           C  
ATOM   2108  CD  GLN A 134       9.915  44.523 -13.172  1.00  0.66           C  
ATOM   2109  OE1 GLN A 134       9.098  45.469 -13.203  1.00  0.66           O  
ATOM   2110  NE2 GLN A 134      10.759  44.260 -14.162  1.00  0.66           N  
ATOM   2111  H   GLN A 134       8.997  40.833 -10.968  1.00  0.66           H  
ATOM   2112  HA  GLN A 134       9.307  43.222  -9.284  1.00  0.66           H  
ATOM   2113 1HB  GLN A 134       8.002  42.855 -12.003  1.00  0.66           H  
ATOM   2114 2HB  GLN A 134       8.149  44.404 -11.189  1.00  0.66           H  
ATOM   2115 1HG  GLN A 134      10.649  44.054 -11.205  1.00  0.66           H  
ATOM   2116 2HG  GLN A 134      10.349  42.631 -12.246  1.00  0.66           H  
ATOM   2117 1HE2 GLN A 134      10.766  44.833 -15.015  1.00  0.66           H  
ATOM   2118 2HE2 GLN A 134      11.394  43.488 -14.085  1.00  0.66           H  
ATOM   2119  N   LYS A 135       7.005  43.746  -8.425  1.00  0.65           N  
ATOM   2120  CA  LYS A 135       5.675  43.893  -7.819  1.00  0.65           C  
ATOM   2121  C   LYS A 135       4.626  44.261  -8.868  1.00  0.65           C  
ATOM   2122  O   LYS A 135       3.432  43.999  -8.719  1.00  0.65           O  
ATOM   2123  CB  LYS A 135       5.716  44.914  -6.693  1.00  0.65           C  
ATOM   2124  CG  LYS A 135       6.489  44.450  -5.464  1.00  0.65           C  
ATOM   2125  CD  LYS A 135       6.518  45.524  -4.381  1.00  0.65           C  
ATOM   2126  CE  LYS A 135       7.296  45.052  -3.154  1.00  0.65           C  
ATOM   2127  NZ  LYS A 135       7.387  46.111  -2.108  1.00  0.65           N  
ATOM   2128  H   LYS A 135       7.760  44.357  -8.148  1.00  0.65           H  
ATOM   2129  HA  LYS A 135       5.388  42.936  -7.392  1.00  0.65           H  
ATOM   2130 1HB  LYS A 135       6.163  45.843  -7.053  1.00  0.65           H  
ATOM   2131 2HB  LYS A 135       4.696  45.143  -6.377  1.00  0.65           H  
ATOM   2132 1HG  LYS A 135       6.018  43.551  -5.062  1.00  0.65           H  
ATOM   2133 2HG  LYS A 135       7.512  44.204  -5.750  1.00  0.65           H  
ATOM   2134 1HD  LYS A 135       6.991  46.423  -4.777  1.00  0.65           H  
ATOM   2135 2HD  LYS A 135       5.496  45.772  -4.086  1.00  0.65           H  
ATOM   2136 1HE  LYS A 135       6.798  44.180  -2.732  1.00  0.65           H  
ATOM   2137 2HE  LYS A 135       8.304  44.771  -3.459  1.00  0.65           H  
ATOM   2138 1HZ  LYS A 135       7.908  45.759  -1.317  1.00  0.65           H  
ATOM   2139 2HZ  LYS A 135       7.858  46.920  -2.487  1.00  0.65           H  
ATOM   2140 3HZ  LYS A 135       6.460  46.374  -1.808  1.00  0.65           H  
ATOM   2141  N   ALA A 136       5.103  44.856  -9.956  1.00  0.64           N  
ATOM   2142  CA  ALA A 136       4.297  45.304 -11.084  1.00  0.64           C  
ATOM   2143  C   ALA A 136       3.532  44.135 -11.714  1.00  0.64           C  
ATOM   2144  O   ALA A 136       2.490  44.345 -12.343  1.00  0.64           O  
ATOM   2145  CB  ALA A 136       5.198  45.997 -12.105  1.00  0.64           C  
ATOM   2146  H   ALA A 136       6.096  45.019  -9.995  1.00  0.64           H  
ATOM   2147  HA  ALA A 136       3.565  46.023 -10.725  1.00  0.64           H  
ATOM   2148 1HB  ALA A 136       4.594  46.368 -12.925  1.00  0.64           H  
ATOM   2149 2HB  ALA A 136       5.701  46.834 -11.628  1.00  0.64           H  
ATOM   2150 3HB  ALA A 136       5.938  45.292 -12.483  1.00  0.64           H  
ATOM   2151  N   ILE A 137       4.065  42.902 -11.575  1.00  0.64           N  
ATOM   2152  CA  ILE A 137       3.454  41.723 -12.186  1.00  0.64           C  
ATOM   2153  C   ILE A 137       2.722  40.836 -11.164  1.00  0.64           C  
ATOM   2154  O   ILE A 137       2.392  39.678 -11.468  1.00  0.64           O  
ATOM   2155  CB  ILE A 137       4.496  40.843 -12.920  1.00  0.64           C  
ATOM   2156  CG1 ILE A 137       5.506  40.305 -11.987  1.00  0.64           C  
ATOM   2157  CG2 ILE A 137       5.232  41.644 -13.965  1.00  0.64           C  
ATOM   2158  CD1 ILE A 137       6.330  39.223 -12.571  1.00  0.64           C  
ATOM   2159  H   ILE A 137       4.906  42.762 -11.011  1.00  0.64           H  
ATOM   2160  HA  ILE A 137       2.729  42.061 -12.924  1.00  0.64           H  
ATOM   2161  HB  ILE A 137       3.998  40.014 -13.398  1.00  0.64           H  
ATOM   2162 1HG1 ILE A 137       6.182  41.098 -11.752  1.00  0.64           H  
ATOM   2163 2HG1 ILE A 137       5.027  39.955 -11.071  1.00  0.64           H  
ATOM   2164 1HG2 ILE A 137       5.956  41.002 -14.465  1.00  0.64           H  
ATOM   2165 2HG2 ILE A 137       4.522  42.007 -14.673  1.00  0.64           H  
ATOM   2166 3HG2 ILE A 137       5.752  42.478 -13.495  1.00  0.64           H  
ATOM   2167 1HD1 ILE A 137       7.061  38.927 -11.839  1.00  0.64           H  
ATOM   2168 2HD1 ILE A 137       5.715  38.393 -12.821  1.00  0.64           H  
ATOM   2169 3HD1 ILE A 137       6.817  39.582 -13.464  1.00  0.64           H  
ATOM   2170  N   LEU A 138       2.506  41.352  -9.945  1.00  0.65           N  
ATOM   2171  CA  LEU A 138       1.800  40.594  -8.913  1.00  0.65           C  
ATOM   2172  C   LEU A 138       0.383  41.116  -8.668  1.00  0.65           C  
ATOM   2173  O   LEU A 138       0.203  42.236  -8.166  1.00  0.65           O  
ATOM   2174  CB  LEU A 138       2.590  40.633  -7.604  1.00  0.65           C  
ATOM   2175  CG  LEU A 138       3.994  40.079  -7.651  1.00  0.65           C  
ATOM   2176  CD1 LEU A 138       4.621  40.217  -6.270  1.00  0.65           C  
ATOM   2177  CD2 LEU A 138       3.944  38.639  -8.108  1.00  0.65           C  
ATOM   2178  H   LEU A 138       2.816  42.299  -9.724  1.00  0.65           H  
ATOM   2179  HA  LEU A 138       1.722  39.556  -9.239  1.00  0.65           H  
ATOM   2180 1HB  LEU A 138       2.667  41.674  -7.289  1.00  0.65           H  
ATOM   2181 2HB  LEU A 138       2.038  40.091  -6.845  1.00  0.65           H  
ATOM   2182  HG  LEU A 138       4.592  40.657  -8.355  1.00  0.65           H  
ATOM   2183 1HD1 LEU A 138       5.640  39.832  -6.296  1.00  0.65           H  
ATOM   2184 2HD1 LEU A 138       4.638  41.261  -5.979  1.00  0.65           H  
ATOM   2185 3HD1 LEU A 138       4.033  39.650  -5.548  1.00  0.65           H  
ATOM   2186 1HD2 LEU A 138       4.954  38.228  -8.154  1.00  0.65           H  
ATOM   2187 2HD2 LEU A 138       3.346  38.051  -7.412  1.00  0.65           H  
ATOM   2188 3HD2 LEU A 138       3.492  38.589  -9.095  1.00  0.65           H  
ATOM   2189  N   PHE A 139      -0.612  40.297  -9.020  1.00  0.69           N  
ATOM   2190  CA  PHE A 139      -2.005  40.695  -8.904  1.00  0.69           C  
ATOM   2191  C   PHE A 139      -2.788  39.795  -7.955  1.00  0.69           C  
ATOM   2192  O   PHE A 139      -2.565  38.592  -7.898  1.00  0.69           O  
ATOM   2193  CB  PHE A 139      -2.668  40.655 -10.279  1.00  0.69           C  
ATOM   2194  CG  PHE A 139      -2.100  41.627 -11.242  1.00  0.69           C  
ATOM   2195  CD1 PHE A 139      -0.989  41.293 -11.988  1.00  0.69           C  
ATOM   2196  CD2 PHE A 139      -2.660  42.874 -11.413  1.00  0.69           C  
ATOM   2197  CE1 PHE A 139      -0.454  42.182 -12.878  1.00  0.69           C  
ATOM   2198  CE2 PHE A 139      -2.111  43.760 -12.307  1.00  0.69           C  
ATOM   2199  CZ  PHE A 139      -1.015  43.419 -13.037  1.00  0.69           C  
ATOM   2200  H   PHE A 139      -0.393  39.387  -9.421  1.00  0.69           H  
ATOM   2201  HA  PHE A 139      -2.021  41.705  -8.529  1.00  0.69           H  
ATOM   2202 1HB  PHE A 139      -2.554  39.658 -10.697  1.00  0.69           H  
ATOM   2203 2HB  PHE A 139      -3.735  40.856 -10.173  1.00  0.69           H  
ATOM   2204  HD1 PHE A 139      -0.531  40.304 -11.860  1.00  0.69           H  
ATOM   2205  HD2 PHE A 139      -3.544  43.157 -10.831  1.00  0.69           H  
ATOM   2206  HE1 PHE A 139       0.416  41.899 -13.449  1.00  0.69           H  
ATOM   2207  HE2 PHE A 139      -2.556  44.740 -12.440  1.00  0.69           H  
ATOM   2208  HZ  PHE A 139      -0.598  44.128 -13.739  1.00  0.69           H  
ATOM   2209  N   LEU A 140      -3.721  40.358  -7.215  1.00  0.74           N  
ATOM   2210  CA  LEU A 140      -4.536  39.549  -6.328  1.00  0.74           C  
ATOM   2211  C   LEU A 140      -5.991  39.552  -6.785  1.00  0.74           C  
ATOM   2212  O   LEU A 140      -6.629  40.605  -6.758  1.00  0.74           O  
ATOM   2213  CB  LEU A 140      -4.419  40.099  -4.911  1.00  0.74           C  
ATOM   2214  CG  LEU A 140      -5.182  39.396  -3.848  1.00  0.74           C  
ATOM   2215  CD1 LEU A 140      -4.692  37.965  -3.763  1.00  0.74           C  
ATOM   2216  CD2 LEU A 140      -4.940  40.112  -2.531  1.00  0.74           C  
ATOM   2217  H   LEU A 140      -3.856  41.360  -7.273  1.00  0.74           H  
ATOM   2218  HA  LEU A 140      -4.141  38.540  -6.308  1.00  0.74           H  
ATOM   2219 1HB  LEU A 140      -3.396  40.070  -4.623  1.00  0.74           H  
ATOM   2220 2HB  LEU A 140      -4.741  41.134  -4.917  1.00  0.74           H  
ATOM   2221  HG  LEU A 140      -6.252  39.391  -4.089  1.00  0.74           H  
ATOM   2222 1HD1 LEU A 140      -5.238  37.438  -2.983  1.00  0.74           H  
ATOM   2223 2HD1 LEU A 140      -4.855  37.469  -4.710  1.00  0.74           H  
ATOM   2224 3HD1 LEU A 140      -3.624  37.954  -3.530  1.00  0.74           H  
ATOM   2225 1HD2 LEU A 140      -5.486  39.604  -1.737  1.00  0.74           H  
ATOM   2226 2HD2 LEU A 140      -3.872  40.099  -2.307  1.00  0.74           H  
ATOM   2227 3HD2 LEU A 140      -5.275  41.136  -2.603  1.00  0.74           H  
ATOM   2228  N   PRO A 141      -6.521  38.447  -7.327  1.00  0.82           N  
ATOM   2229  CA  PRO A 141      -7.902  38.347  -7.718  1.00  0.82           C  
ATOM   2230  C   PRO A 141      -8.783  38.570  -6.499  1.00  0.82           C  
ATOM   2231  O   PRO A 141      -8.511  38.023  -5.427  1.00  0.82           O  
ATOM   2232  CB  PRO A 141      -8.003  36.913  -8.258  1.00  0.82           C  
ATOM   2233  CG  PRO A 141      -6.604  36.563  -8.670  1.00  0.82           C  
ATOM   2234  CD  PRO A 141      -5.707  37.268  -7.671  1.00  0.82           C  
ATOM   2235  HA  PRO A 141      -8.120  39.088  -8.484  1.00  0.82           H  
ATOM   2236 1HB  PRO A 141      -8.420  36.247  -7.491  1.00  0.82           H  
ATOM   2237 2HB  PRO A 141      -8.688  36.900  -9.109  1.00  0.82           H  
ATOM   2238 1HG  PRO A 141      -6.496  35.475  -8.636  1.00  0.82           H  
ATOM   2239 2HG  PRO A 141      -6.412  36.868  -9.708  1.00  0.82           H  
ATOM   2240 1HD  PRO A 141      -5.526  36.633  -6.794  1.00  0.82           H  
ATOM   2241 2HD  PRO A 141      -4.786  37.547  -8.190  1.00  0.82           H  
ATOM   2242  N   MET A 142      -9.862  39.308  -6.689  1.00  0.94           N  
ATOM   2243  CA  MET A 142     -10.836  39.588  -5.643  1.00  0.94           C  
ATOM   2244  C   MET A 142     -12.226  39.411  -6.230  1.00  0.94           C  
ATOM   2245  O   MET A 142     -12.417  39.625  -7.417  1.00  0.94           O  
ATOM   2246  CB  MET A 142     -10.636  41.014  -5.127  1.00  0.94           C  
ATOM   2247  CG  MET A 142      -9.290  41.279  -4.444  1.00  0.94           C  
ATOM   2248  SD  MET A 142      -9.099  42.978  -3.905  1.00  0.94           S  
ATOM   2249  CE  MET A 142      -7.478  42.871  -3.200  1.00  0.94           C  
ATOM   2250  H   MET A 142      -9.974  39.750  -7.597  1.00  0.94           H  
ATOM   2251  HA  MET A 142     -10.710  38.877  -4.829  1.00  0.94           H  
ATOM   2252 1HB  MET A 142     -10.715  41.705  -5.960  1.00  0.94           H  
ATOM   2253 2HB  MET A 142     -11.431  41.260  -4.424  1.00  0.94           H  
ATOM   2254 1HG  MET A 142      -9.178  40.622  -3.583  1.00  0.94           H  
ATOM   2255 2HG  MET A 142      -8.483  41.063  -5.134  1.00  0.94           H  
ATOM   2256 1HE  MET A 142      -7.175  43.849  -2.827  1.00  0.94           H  
ATOM   2257 2HE  MET A 142      -7.490  42.153  -2.383  1.00  0.94           H  
ATOM   2258 3HE  MET A 142      -6.782  42.534  -3.956  1.00  0.94           H  
ATOM   2259  N   SER A 143     -13.218  39.036  -5.440  1.00  1.15           N  
ATOM   2260  CA  SER A 143     -14.558  38.938  -6.025  1.00  1.15           C  
ATOM   2261  C   SER A 143     -15.038  40.284  -6.551  1.00  1.15           C  
ATOM   2262  O   SER A 143     -14.820  41.312  -5.901  1.00  1.15           O  
ATOM   2263  CB  SER A 143     -15.559  38.435  -5.014  1.00  1.15           C  
ATOM   2264  OG  SER A 143     -16.855  38.453  -5.555  1.00  1.15           O  
ATOM   2265  H   SER A 143     -13.060  38.839  -4.460  1.00  1.15           H  
ATOM   2266  HA  SER A 143     -14.521  38.239  -6.864  1.00  1.15           H  
ATOM   2267 1HB  SER A 143     -15.301  37.423  -4.711  1.00  1.15           H  
ATOM   2268 2HB  SER A 143     -15.526  39.065  -4.126  1.00  1.15           H  
ATOM   2269  HG  SER A 143     -16.849  37.799  -6.262  1.00  1.15           H  
ATOM   2270  N   ALA A 144     -15.733  40.275  -7.698  1.00  1.44           N  
ATOM   2271  CA  ALA A 144     -16.307  41.498  -8.252  1.00  1.44           C  
ATOM   2272  C   ALA A 144     -17.669  41.840  -7.653  1.00  1.44           C  
ATOM   2273  O   ALA A 144     -18.293  42.825  -8.055  1.00  1.44           O  
ATOM   2274  CB  ALA A 144     -16.441  41.411  -9.737  1.00  1.44           C  
ATOM   2275  H   ALA A 144     -15.855  39.411  -8.232  1.00  1.44           H  
ATOM   2276  HA  ALA A 144     -15.636  42.303  -8.025  1.00  1.44           H  
ATOM   2277 1HB  ALA A 144     -16.830  42.356 -10.104  1.00  1.44           H  
ATOM   2278 2HB  ALA A 144     -15.477  41.219 -10.188  1.00  1.44           H  
ATOM   2279 3HB  ALA A 144     -17.126  40.611  -9.981  1.00  1.44           H  
ATOM   2280  N   LYS A 145     -18.159  41.024  -6.727  1.00  1.84           N  
ATOM   2281  CA  LYS A 145     -19.465  41.282  -6.142  1.00  1.84           C  
ATOM   2282  C   LYS A 145     -19.484  42.588  -5.349  1.00  1.84           C  
ATOM   2283  O   LYS A 145     -18.457  43.030  -4.811  1.00  1.84           O  
ATOM   2284  CB  LYS A 145     -19.901  40.112  -5.265  1.00  1.84           C  
ATOM   2285  CG  LYS A 145     -20.202  38.832  -6.049  1.00  1.84           C  
ATOM   2286  CD  LYS A 145     -20.629  37.695  -5.127  1.00  1.84           C  
ATOM   2287  CE  LYS A 145     -20.897  36.415  -5.915  1.00  1.84           C  
ATOM   2288  NZ  LYS A 145     -21.281  35.282  -5.027  1.00  1.84           N  
ATOM   2289  H   LYS A 145     -17.622  40.214  -6.408  1.00  1.84           H  
ATOM   2290  HA  LYS A 145     -20.188  41.382  -6.952  1.00  1.84           H  
ATOM   2291 1HB  LYS A 145     -19.113  39.888  -4.544  1.00  1.84           H  
ATOM   2292 2HB  LYS A 145     -20.793  40.394  -4.700  1.00  1.84           H  
ATOM   2293 1HG  LYS A 145     -21.003  39.029  -6.761  1.00  1.84           H  
ATOM   2294 2HG  LYS A 145     -19.315  38.532  -6.605  1.00  1.84           H  
ATOM   2295 1HD  LYS A 145     -19.837  37.506  -4.400  1.00  1.84           H  
ATOM   2296 2HD  LYS A 145     -21.533  37.981  -4.589  1.00  1.84           H  
ATOM   2297 1HE  LYS A 145     -21.703  36.595  -6.625  1.00  1.84           H  
ATOM   2298 2HE  LYS A 145     -19.996  36.141  -6.464  1.00  1.84           H  
ATOM   2299 1HZ  LYS A 145     -21.445  34.455  -5.588  1.00  1.84           H  
ATOM   2300 2HZ  LYS A 145     -20.533  35.100  -4.371  1.00  1.84           H  
ATOM   2301 3HZ  LYS A 145     -22.122  35.518  -4.520  1.00  1.84           H  
ATOM   2302  N   SER A 146     -20.657  43.219  -5.330  1.00  2.33           N  
ATOM   2303  CA  SER A 146     -20.881  44.450  -4.587  1.00  2.33           C  
ATOM   2304  C   SER A 146     -21.747  44.165  -3.370  1.00  2.33           C  
ATOM   2305  O   SER A 146     -22.371  45.073  -2.821  1.00  2.33           O  
ATOM   2306  OXT SER A 146     -22.048  42.995  -3.141  1.00  2.33           O  
ATOM   2307  CB  SER A 146     -21.547  45.484  -5.476  1.00  2.33           C  
ATOM   2308  OG  SER A 146     -21.869  46.640  -4.754  1.00  2.33           O  
ATOM   2309  H   SER A 146     -21.433  42.809  -5.830  1.00  2.33           H  
ATOM   2310  HA  SER A 146     -19.921  44.839  -4.246  1.00  2.33           H  
ATOM   2311 1HB  SER A 146     -20.879  45.740  -6.299  1.00  2.33           H  
ATOM   2312 2HB  SER A 146     -22.452  45.061  -5.910  1.00  2.33           H  
ATOM   2313  HG  SER A 146     -22.313  47.226  -5.373  1.00  2.33           H  
ENDMDL

REMARK ID 695542 DOMAINID 686312 MODEL 2 1BFG
MODEL     2
ATOM      1  N   PRO A   1       2.147  -2.557   1.005  1.00 15.52           N  
ATOM      2  CA  PRO A   1       2.583  -1.669   2.071  1.00 15.52           C  
ATOM      3  C   PRO A   1       2.314  -0.221   1.721  1.00 15.52           C  
ATOM      4  O   PRO A   1       2.477   0.188   0.573  1.00 15.52           O  
ATOM      5  CB  PRO A   1       4.085  -1.929   2.139  1.00 15.52           C  
ATOM      6  CG  PRO A   1       4.468  -2.227   0.720  1.00 15.52           C  
ATOM      7  CD  PRO A   1       3.260  -2.932   0.119  1.00 15.52           C  
ATOM      8  HA  PRO A   1       2.083  -1.947   3.010  1.00 15.52           H  
ATOM      9 1HB  PRO A   1       4.595  -1.035   2.537  1.00 15.52           H  
ATOM     10 2HB  PRO A   1       4.295  -2.757   2.829  1.00 15.52           H  
ATOM     11 1HG  PRO A   1       4.709  -1.288   0.197  1.00 15.52           H  
ATOM     12 2HG  PRO A   1       5.376  -2.846   0.695  1.00 15.52           H  
ATOM     13 1HD  PRO A   1       3.065  -2.563  -0.898  1.00 15.52           H  
ATOM     14 2HD  PRO A   1       3.398  -4.023   0.134  1.00 15.52           H  
ATOM     15 1H   PRO A   1       1.459  -2.021   0.512  1.00 15.52           H  
ATOM     16 2H   PRO A   1       1.743  -3.329   1.448  1.00 15.52           H  
ATOM     17  N   ALA A   2       1.889   0.564   2.704  1.00 14.75           N  
ATOM     18  CA  ALA A   2       1.679   1.984   2.447  1.00 14.75           C  
ATOM     19  C   ALA A   2       3.001   2.612   2.048  1.00 14.75           C  
ATOM     20  O   ALA A   2       4.044   2.275   2.608  1.00 14.75           O  
ATOM     21  CB  ALA A   2       1.115   2.684   3.670  1.00 14.75           C  
ATOM     22  H   ALA A   2       1.739   0.194   3.631  1.00 14.75           H  
ATOM     23  HA  ALA A   2       0.984   2.089   1.615  1.00 14.75           H  
ATOM     24 1HB  ALA A   2       0.967   3.741   3.442  1.00 14.75           H  
ATOM     25 2HB  ALA A   2       0.160   2.233   3.941  1.00 14.75           H  
ATOM     26 3HB  ALA A   2       1.812   2.586   4.499  1.00 14.75           H  
ATOM     27  N   LEU A   3       2.949   3.535   1.102  1.00 13.81           N  
ATOM     28  CA  LEU A   3       4.149   4.210   0.646  1.00 13.81           C  
ATOM     29  C   LEU A   3       4.163   5.663   1.117  1.00 13.81           C  
ATOM     30  O   LEU A   3       3.099   6.222   1.376  1.00 13.81           O  
ATOM     31  CB  LEU A   3       4.204   4.135  -0.882  1.00 13.81           C  
ATOM     32  CG  LEU A   3       4.165   2.711  -1.450  1.00 13.81           C  
ATOM     33  CD1 LEU A   3       4.179   2.781  -2.960  1.00 13.81           C  
ATOM     34  CD2 LEU A   3       5.343   1.914  -0.910  1.00 13.81           C  
ATOM     35  H   LEU A   3       2.061   3.760   0.680  1.00 13.81           H  
ATOM     36  HA  LEU A   3       4.998   3.674   1.057  1.00 13.81           H  
ATOM     37 1HB  LEU A   3       3.345   4.671  -1.281  1.00 13.81           H  
ATOM     38 2HB  LEU A   3       5.100   4.625  -1.248  1.00 13.81           H  
ATOM     39  HG  LEU A   3       3.238   2.221  -1.145  1.00 13.81           H  
ATOM     40 1HD1 LEU A   3       4.137   1.772  -3.369  1.00 13.81           H  
ATOM     41 2HD1 LEU A   3       3.315   3.348  -3.305  1.00 13.81           H  
ATOM     42 3HD1 LEU A   3       5.093   3.271  -3.294  1.00 13.81           H  
ATOM     43 1HD2 LEU A   3       5.305   0.900  -1.308  1.00 13.81           H  
ATOM     44 2HD2 LEU A   3       6.275   2.389  -1.209  1.00 13.81           H  
ATOM     45 3HD2 LEU A   3       5.289   1.874   0.180  1.00 13.81           H  
ATOM     46  N   PRO A   4       5.345   6.277   1.290  1.00 12.82           N  
ATOM     47  CA  PRO A   4       5.523   7.688   1.571  1.00 12.82           C  
ATOM     48  C   PRO A   4       5.176   8.476   0.320  1.00 12.82           C  
ATOM     49  O   PRO A   4       5.257   7.940  -0.786  1.00 12.82           O  
ATOM     50  CB  PRO A   4       7.008   7.780   1.940  1.00 12.82           C  
ATOM     51  CG  PRO A   4       7.656   6.617   1.217  1.00 12.82           C  
ATOM     52  CD  PRO A   4       6.613   5.510   1.234  1.00 12.82           C  
ATOM     53  HA  PRO A   4       4.877   7.981   2.411  1.00 12.82           H  
ATOM     54 1HB  PRO A   4       7.408   8.755   1.620  1.00 12.82           H  
ATOM     55 2HB  PRO A   4       7.127   7.726   3.032  1.00 12.82           H  
ATOM     56 1HG  PRO A   4       7.932   6.920   0.195  1.00 12.82           H  
ATOM     57 2HG  PRO A   4       8.590   6.330   1.724  1.00 12.82           H  
ATOM     58 1HD  PRO A   4       6.712   4.937   0.311  1.00 12.82           H  
ATOM     59 2HD  PRO A   4       6.726   4.881   2.132  1.00 12.82           H  
ATOM     60  N   GLU A   5       4.812   9.743   0.486  1.00 11.85           N  
ATOM     61  CA  GLU A   5       4.492  10.580  -0.666  1.00 11.85           C  
ATOM     62  C   GLU A   5       5.281  11.878  -0.691  1.00 11.85           C  
ATOM     63  O   GLU A   5       5.607  12.446   0.352  1.00 11.85           O  
ATOM     64  CB  GLU A   5       2.996  10.919  -0.680  1.00 11.85           C  
ATOM     65  CG  GLU A   5       2.055   9.721  -0.848  1.00 11.85           C  
ATOM     66  CD  GLU A   5       0.586  10.124  -0.889  1.00 11.85           C  
ATOM     67  OE1 GLU A   5       0.307  11.293  -0.761  1.00 11.85           O  
ATOM     68  OE2 GLU A   5      -0.247   9.264  -1.058  1.00 11.85           O  
ATOM     69  H   GLU A   5       4.755  10.134   1.414  1.00 11.85           H  
ATOM     70  HA  GLU A   5       4.735  10.028  -1.574  1.00 11.85           H  
ATOM     71 1HB  GLU A   5       2.733  11.419   0.252  1.00 11.85           H  
ATOM     72 2HB  GLU A   5       2.795  11.622  -1.490  1.00 11.85           H  
ATOM     73 1HG  GLU A   5       2.309   9.202  -1.771  1.00 11.85           H  
ATOM     74 2HG  GLU A   5       2.212   9.028  -0.020  1.00 11.85           H  
ATOM     75  N   ASP A   6       5.548  12.356  -1.898  1.00 10.96           N  
ATOM     76  CA  ASP A   6       6.199  13.639  -2.113  1.00 10.96           C  
ATOM     77  C   ASP A   6       5.147  14.743  -2.079  1.00 10.96           C  
ATOM     78  O   ASP A   6       4.121  14.643  -2.754  1.00 10.96           O  
ATOM     79  CB  ASP A   6       6.925  13.634  -3.455  1.00 10.96           C  
ATOM     80  CG  ASP A   6       8.134  12.694  -3.473  1.00 10.96           C  
ATOM     81  OD1 ASP A   6       8.702  12.445  -2.435  1.00 10.96           O  
ATOM     82  OD2 ASP A   6       8.461  12.217  -4.529  1.00 10.96           O  
ATOM     83  H   ASP A   6       5.262  11.816  -2.702  1.00 10.96           H  
ATOM     84  HA  ASP A   6       6.917  13.815  -1.312  1.00 10.96           H  
ATOM     85 1HB  ASP A   6       6.235  13.334  -4.242  1.00 10.96           H  
ATOM     86 2HB  ASP A   6       7.263  14.646  -3.686  1.00 10.96           H  
ATOM     87  N   GLY A   7       5.379  15.778  -1.284  1.00 10.14           N  
ATOM     88  CA  GLY A   7       4.405  16.857  -1.182  1.00 10.14           C  
ATOM     89  C   GLY A   7       4.284  17.645  -2.483  1.00 10.14           C  
ATOM     90  O   GLY A   7       5.257  17.801  -3.220  1.00 10.14           O  
ATOM     91  H   GLY A   7       6.230  15.809  -0.740  1.00 10.14           H  
ATOM     92 1HA  GLY A   7       3.433  16.436  -0.919  1.00 10.14           H  
ATOM     93 2HA  GLY A   7       4.690  17.526  -0.371  1.00 10.14           H  
ATOM     94  N   GLY A   8       3.087  18.184  -2.723  1.00  9.34           N  
ATOM     95  CA  GLY A   8       2.772  19.013  -3.890  1.00  9.34           C  
ATOM     96  C   GLY A   8       2.682  20.497  -3.530  1.00  9.34           C  
ATOM     97  O   GLY A   8       2.051  21.279  -4.236  1.00  9.34           O  
ATOM     98  H   GLY A   8       2.345  17.996  -2.064  1.00  9.34           H  
ATOM     99 1HA  GLY A   8       3.538  18.868  -4.652  1.00  9.34           H  
ATOM    100 2HA  GLY A   8       1.829  18.684  -4.323  1.00  9.34           H  
ATOM    101  N   SER A   9       3.308  20.886  -2.422  1.00  8.58           N  
ATOM    102  CA  SER A   9       3.222  22.259  -1.906  1.00  8.58           C  
ATOM    103  C   SER A   9       3.768  23.335  -2.852  1.00  8.58           C  
ATOM    104  O   SER A   9       3.439  24.510  -2.708  1.00  8.58           O  
ATOM    105  CB  SER A   9       3.952  22.353  -0.581  1.00  8.58           C  
ATOM    106  OG  SER A   9       5.330  22.177  -0.753  1.00  8.58           O  
ATOM    107  H   SER A   9       3.840  20.199  -1.908  1.00  8.58           H  
ATOM    108  HA  SER A   9       2.168  22.480  -1.730  1.00  8.58           H  
ATOM    109 1HB  SER A   9       3.761  23.327  -0.132  1.00  8.58           H  
ATOM    110 2HB  SER A   9       3.568  21.597   0.101  1.00  8.58           H  
ATOM    111  HG  SER A   9       5.610  22.873  -1.356  1.00  8.58           H  
ATOM    112  N   GLY A  10       4.606  22.944  -3.811  1.00  7.86           N  
ATOM    113  CA  GLY A  10       5.155  23.892  -4.774  1.00  7.86           C  
ATOM    114  C   GLY A  10       4.242  24.076  -5.997  1.00  7.86           C  
ATOM    115  O   GLY A  10       4.577  24.822  -6.919  1.00  7.86           O  
ATOM    116  H   GLY A  10       4.849  21.967  -3.877  1.00  7.86           H  
ATOM    117 1HA  GLY A  10       5.307  24.855  -4.287  1.00  7.86           H  
ATOM    118 2HA  GLY A  10       6.134  23.544  -5.101  1.00  7.86           H  
ATOM    119  N   ALA A  11       3.113  23.365  -6.030  1.00  7.15           N  
ATOM    120  CA  ALA A  11       2.187  23.440  -7.152  1.00  7.15           C  
ATOM    121  C   ALA A  11       1.335  24.696  -7.091  1.00  7.15           C  
ATOM    122  O   ALA A  11       0.981  25.171  -6.012  1.00  7.15           O  
ATOM    123  CB  ALA A  11       1.278  22.228  -7.159  1.00  7.15           C  
ATOM    124  H   ALA A  11       2.866  22.754  -5.252  1.00  7.15           H  
ATOM    125  HA  ALA A  11       2.768  23.466  -8.074  1.00  7.15           H  
ATOM    126 1HB  ALA A  11       0.606  22.290  -8.009  1.00  7.15           H  
ATOM    127 2HB  ALA A  11       1.878  21.326  -7.221  1.00  7.15           H  
ATOM    128 3HB  ALA A  11       0.698  22.213  -6.239  1.00  7.15           H  
ATOM    129  N   PHE A  12       0.944  25.212  -8.246  1.00  6.36           N  
ATOM    130  CA  PHE A  12       0.010  26.322  -8.238  1.00  6.36           C  
ATOM    131  C   PHE A  12      -1.413  25.768  -8.176  1.00  6.36           C  
ATOM    132  O   PHE A  12      -1.685  24.761  -8.835  1.00  6.36           O  
ATOM    133  CB  PHE A  12       0.147  27.143  -9.508  1.00  6.36           C  
ATOM    134  CG  PHE A  12       1.415  27.887  -9.596  1.00  6.36           C  
ATOM    135  CD1 PHE A  12       2.500  27.327 -10.241  1.00  6.36           C  
ATOM    136  CD2 PHE A  12       1.538  29.150  -9.047  1.00  6.36           C  
ATOM    137  CE1 PHE A  12       3.679  28.006 -10.333  1.00  6.36           C  
ATOM    138  CE2 PHE A  12       2.730  29.837  -9.146  1.00  6.36           C  
ATOM    139  CZ  PHE A  12       3.796  29.261  -9.793  1.00  6.36           C  
ATOM    140  H   PHE A  12       1.278  24.827  -9.117  1.00  6.36           H  
ATOM    141  HA  PHE A  12       0.242  26.957  -7.392  1.00  6.36           H  
ATOM    142 1HB  PHE A  12       0.065  26.496 -10.380  1.00  6.36           H  
ATOM    143 2HB  PHE A  12      -0.673  27.859  -9.554  1.00  6.36           H  
ATOM    144  HD1 PHE A  12       2.412  26.334 -10.679  1.00  6.36           H  
ATOM    145  HD2 PHE A  12       0.682  29.598  -8.540  1.00  6.36           H  
ATOM    146  HE1 PHE A  12       4.520  27.554 -10.846  1.00  6.36           H  
ATOM    147  HE2 PHE A  12       2.833  30.835  -8.721  1.00  6.36           H  
ATOM    148  HZ  PHE A  12       4.734  29.804  -9.882  1.00  6.36           H  
ATOM    149  N   PRO A  13      -2.323  26.341  -7.376  1.00  5.44           N  
ATOM    150  CA  PRO A  13      -3.735  26.033  -7.397  1.00  5.44           C  
ATOM    151  C   PRO A  13      -4.243  26.416  -8.791  1.00  5.44           C  
ATOM    152  O   PRO A  13      -3.598  27.220  -9.457  1.00  5.44           O  
ATOM    153  CB  PRO A  13      -4.303  26.910  -6.269  1.00  5.44           C  
ATOM    154  CG  PRO A  13      -3.120  27.200  -5.370  1.00  5.44           C  
ATOM    155  CD  PRO A  13      -1.919  27.261  -6.295  1.00  5.44           C  
ATOM    156  HA  PRO A  13      -3.848  24.962  -7.182  1.00  5.44           H  
ATOM    157 1HB  PRO A  13      -4.765  27.796  -6.657  1.00  5.44           H  
ATOM    158 2HB  PRO A  13      -5.091  26.359  -5.736  1.00  5.44           H  
ATOM    159 1HG  PRO A  13      -3.283  28.144  -4.826  1.00  5.44           H  
ATOM    160 2HG  PRO A  13      -3.022  26.411  -4.609  1.00  5.44           H  
ATOM    161 1HD  PRO A  13      -1.749  28.278  -6.678  1.00  5.44           H  
ATOM    162 2HD  PRO A  13      -1.061  26.864  -5.727  1.00  5.44           H  
ATOM    163  N   PRO A  14      -5.316  25.809  -9.298  1.00  4.46           N  
ATOM    164  CA  PRO A  14      -5.982  26.157 -10.549  1.00  4.46           C  
ATOM    165  C   PRO A  14      -6.791  27.473 -10.538  1.00  4.46           C  
ATOM    166  O   PRO A  14      -6.546  28.392 -11.321  1.00  4.46           O  
ATOM    167  CB  PRO A  14      -6.901  24.948 -10.770  1.00  4.46           C  
ATOM    168  CG  PRO A  14      -7.138  24.359  -9.383  1.00  4.46           C  
ATOM    169  CD  PRO A  14      -5.869  24.635  -8.609  1.00  4.46           C  
ATOM    170  HA  PRO A  14      -5.220  26.196 -11.343  1.00  4.46           H  
ATOM    171 1HB  PRO A  14      -7.832  25.272 -11.258  1.00  4.46           H  
ATOM    172 2HB  PRO A  14      -6.418  24.234 -11.454  1.00  4.46           H  
ATOM    173 1HG  PRO A  14      -8.035  24.785  -8.918  1.00  4.46           H  
ATOM    174 2HG  PRO A  14      -7.331  23.279  -9.477  1.00  4.46           H  
ATOM    175 1HD  PRO A  14      -6.122  24.869  -7.567  1.00  4.46           H  
ATOM    176 2HD  PRO A  14      -5.176  23.782  -8.692  1.00  4.46           H  
ATOM    177  N   GLY A  15      -7.808  27.531  -9.680  1.00  3.49           N  
ATOM    178  CA  GLY A  15      -8.855  28.556  -9.769  1.00  3.49           C  
ATOM    179  C   GLY A  15      -8.441  30.027  -9.739  1.00  3.49           C  
ATOM    180  O   GLY A  15      -9.031  30.840 -10.442  1.00  3.49           O  
ATOM    181  H   GLY A  15      -7.918  26.795  -9.000  1.00  3.49           H  
ATOM    182 1HA  GLY A  15      -9.420  28.379 -10.685  1.00  3.49           H  
ATOM    183 2HA  GLY A  15      -9.561  28.384  -8.956  1.00  3.49           H  
ATOM    184  N   HIS A  16      -7.409  30.381  -8.988  1.00  2.64           N  
ATOM    185  CA  HIS A  16      -6.968  31.780  -8.886  1.00  2.64           C  
ATOM    186  C   HIS A  16      -6.535  32.376 -10.223  1.00  2.64           C  
ATOM    187  O   HIS A  16      -6.550  33.594 -10.407  1.00  2.64           O  
ATOM    188  CB  HIS A  16      -5.828  31.886  -7.872  1.00  2.64           C  
ATOM    189  CG  HIS A  16      -4.606  31.219  -8.332  1.00  2.64           C  
ATOM    190  ND1 HIS A  16      -3.457  31.882  -8.774  1.00  2.64           N  
ATOM    191  CD2 HIS A  16      -4.393  29.929  -8.510  1.00  2.64           C  
ATOM    192  CE1 HIS A  16      -2.574  30.951  -9.157  1.00  2.64           C  
ATOM    193  NE2 HIS A  16      -3.139  29.775  -9.002  1.00  2.64           N  
ATOM    194  H   HIS A  16      -6.930  29.670  -8.456  1.00  2.64           H  
ATOM    195  HA  HIS A  16      -7.797  32.386  -8.519  1.00  2.64           H  
ATOM    196 1HB  HIS A  16      -5.601  32.934  -7.681  1.00  2.64           H  
ATOM    197 2HB  HIS A  16      -6.133  31.435  -6.929  1.00  2.64           H  
ATOM    198  HD2 HIS A  16      -5.110  29.151  -8.311  1.00  2.64           H  
ATOM    199  HE1 HIS A  16      -1.574  31.122  -9.552  1.00  2.64           H  
ATOM    200  HE2 HIS A  16      -2.771  28.846  -9.224  1.00  2.64           H  
ATOM    201  N   PHE A  17      -6.159  31.523 -11.175  1.00  1.96           N  
ATOM    202  CA  PHE A  17      -5.671  32.005 -12.453  1.00  1.96           C  
ATOM    203  C   PHE A  17      -6.790  32.688 -13.261  1.00  1.96           C  
ATOM    204  O   PHE A  17      -6.532  33.535 -14.132  1.00  1.96           O  
ATOM    205  CB  PHE A  17      -5.079  30.843 -13.271  1.00  1.96           C  
ATOM    206  CG  PHE A  17      -3.728  30.299 -12.859  1.00  1.96           C  
ATOM    207  CD1 PHE A  17      -3.579  29.005 -12.394  1.00  1.96           C  
ATOM    208  CD2 PHE A  17      -2.600  31.081 -12.960  1.00  1.96           C  
ATOM    209  CE1 PHE A  17      -2.340  28.507 -12.052  1.00  1.96           C  
ATOM    210  CE2 PHE A  17      -1.365  30.591 -12.621  1.00  1.96           C  
ATOM    211  CZ  PHE A  17      -1.233  29.302 -12.169  1.00  1.96           C  
ATOM    212  H   PHE A  17      -6.217  30.515 -11.021  1.00  1.96           H  
ATOM    213  HA  PHE A  17      -4.885  32.734 -12.270  1.00  1.96           H  
ATOM    214 1HB  PHE A  17      -5.787  30.017 -13.271  1.00  1.96           H  
ATOM    215 2HB  PHE A  17      -4.975  31.153 -14.254  1.00  1.96           H  
ATOM    216  HD1 PHE A  17      -4.443  28.371 -12.310  1.00  1.96           H  
ATOM    217  HD2 PHE A  17      -2.692  32.093 -13.315  1.00  1.96           H  
ATOM    218  HE1 PHE A  17      -2.246  27.482 -11.692  1.00  1.96           H  
ATOM    219  HE2 PHE A  17      -0.475  31.221 -12.714  1.00  1.96           H  
ATOM    220  HZ  PHE A  17      -0.244  28.925 -11.909  1.00  1.96           H  
ATOM    221  N   LYS A  18      -8.051  32.314 -12.970  1.00  1.46           N  
ATOM    222  CA  LYS A  18      -9.203  32.829 -13.705  1.00  1.46           C  
ATOM    223  C   LYS A  18      -9.373  34.339 -13.556  1.00  1.46           C  
ATOM    224  O   LYS A  18      -9.991  34.977 -14.414  1.00  1.46           O  
ATOM    225  CB  LYS A  18     -10.504  32.178 -13.212  1.00  1.46           C  
ATOM    226  CG  LYS A  18     -11.028  32.734 -11.862  1.00  1.46           C  
ATOM    227  CD  LYS A  18     -12.256  31.993 -11.369  1.00  1.46           C  
ATOM    228  CE  LYS A  18     -12.710  32.493  -9.983  1.00  1.46           C  
ATOM    229  NZ  LYS A  18     -13.213  33.916 -10.001  1.00  1.46           N  
ATOM    230  H   LYS A  18      -8.221  31.664 -12.203  1.00  1.46           H  
ATOM    231  HA  LYS A  18      -9.060  32.606 -14.764  1.00  1.46           H  
ATOM    232 1HB  LYS A  18     -11.286  32.312 -13.956  1.00  1.46           H  
ATOM    233 2HB  LYS A  18     -10.344  31.107 -13.083  1.00  1.46           H  
ATOM    234 1HG  LYS A  18     -10.258  32.746 -11.106  1.00  1.46           H  
ATOM    235 2HG  LYS A  18     -11.335  33.766 -12.022  1.00  1.46           H  
ATOM    236 1HD  LYS A  18     -13.069  32.123 -12.080  1.00  1.46           H  
ATOM    237 2HD  LYS A  18     -12.020  30.932 -11.297  1.00  1.46           H  
ATOM    238 1HE  LYS A  18     -13.507  31.845  -9.627  1.00  1.46           H  
ATOM    239 2HE  LYS A  18     -11.867  32.429  -9.293  1.00  1.46           H  
ATOM    240 1HZ  LYS A  18     -13.493  34.182  -9.075  1.00  1.46           H  
ATOM    241 2HZ  LYS A  18     -12.469  34.573 -10.314  1.00  1.46           H  
ATOM    242 3HZ  LYS A  18     -13.996  33.995 -10.623  1.00  1.46           H  
ATOM    243  N   ASP A  19      -8.850  34.919 -12.466  1.00  1.13           N  
ATOM    244  CA  ASP A  19      -9.014  36.346 -12.255  1.00  1.13           C  
ATOM    245  C   ASP A  19      -7.882  37.062 -12.958  1.00  1.13           C  
ATOM    246  O   ASP A  19      -6.732  36.753 -12.676  1.00  1.13           O  
ATOM    247  CB  ASP A  19      -9.035  36.734 -10.780  1.00  1.13           C  
ATOM    248  CG  ASP A  19     -10.326  36.289 -10.051  1.00  1.13           C  
ATOM    249  OD1 ASP A  19     -11.260  35.863 -10.711  1.00  1.13           O  
ATOM    250  OD2 ASP A  19     -10.420  36.487  -8.851  1.00  1.13           O  
ATOM    251  H   ASP A  19      -8.300  34.371 -11.800  1.00  1.13           H  
ATOM    252  HA  ASP A  19      -9.974  36.630 -12.650  1.00  1.13           H  
ATOM    253 1HB  ASP A  19      -8.177  36.276 -10.279  1.00  1.13           H  
ATOM    254 2HB  ASP A  19      -8.928  37.814 -10.692  1.00  1.13           H  
ATOM    255  N   PRO A  20      -8.147  38.006 -13.873  1.00  0.92           N  
ATOM    256  CA  PRO A  20      -7.130  38.708 -14.608  1.00  0.92           C  
ATOM    257  C   PRO A  20      -6.103  39.300 -13.657  1.00  0.92           C  
ATOM    258  O   PRO A  20      -6.443  39.823 -12.582  1.00  0.92           O  
ATOM    259  CB  PRO A  20      -7.935  39.774 -15.338  1.00  0.92           C  
ATOM    260  CG  PRO A  20      -9.294  39.150 -15.525  1.00  0.92           C  
ATOM    261  CD  PRO A  20      -9.531  38.364 -14.262  1.00  0.92           C  
ATOM    262  HA  PRO A  20      -6.663  38.009 -15.301  1.00  0.92           H  
ATOM    263 1HB  PRO A  20      -7.945  40.690 -14.751  1.00  0.92           H  
ATOM    264 2HB  PRO A  20      -7.440  39.992 -16.287  1.00  0.92           H  
ATOM    265 1HG  PRO A  20     -10.059  39.917 -15.696  1.00  0.92           H  
ATOM    266 2HG  PRO A  20      -9.289  38.505 -16.417  1.00  0.92           H  
ATOM    267 1HD  PRO A  20     -10.022  38.964 -13.482  1.00  0.92           H  
ATOM    268 2HD  PRO A  20     -10.114  37.483 -14.559  1.00  0.92           H  
ATOM    269  N   LYS A  21      -4.851  39.187 -14.069  1.00  0.79           N  
ATOM    270  CA  LYS A  21      -3.685  39.605 -13.326  1.00  0.79           C  
ATOM    271  C   LYS A  21      -2.776  40.459 -14.179  1.00  0.79           C  
ATOM    272  O   LYS A  21      -2.876  40.471 -15.402  1.00  0.79           O  
ATOM    273  CB  LYS A  21      -2.878  38.395 -12.863  1.00  0.79           C  
ATOM    274  CG  LYS A  21      -3.605  37.430 -11.943  1.00  0.79           C  
ATOM    275  CD  LYS A  21      -2.664  36.377 -11.378  1.00  0.79           C  
ATOM    276  CE  LYS A  21      -3.410  35.336 -10.524  1.00  0.79           C  
ATOM    277  NZ  LYS A  21      -2.464  34.348  -9.924  1.00  0.79           N  
ATOM    278  H   LYS A  21      -4.697  38.752 -14.967  1.00  0.79           H  
ATOM    279  HA  LYS A  21      -3.997  40.188 -12.470  1.00  0.79           H  
ATOM    280 1HB  LYS A  21      -2.541  37.836 -13.733  1.00  0.79           H  
ATOM    281 2HB  LYS A  21      -1.984  38.739 -12.339  1.00  0.79           H  
ATOM    282 1HG  LYS A  21      -4.094  37.972 -11.135  1.00  0.79           H  
ATOM    283 2HG  LYS A  21      -4.358  36.917 -12.521  1.00  0.79           H  
ATOM    284 1HD  LYS A  21      -2.153  35.866 -12.196  1.00  0.79           H  
ATOM    285 2HD  LYS A  21      -1.923  36.870 -10.753  1.00  0.79           H  
ATOM    286 1HE  LYS A  21      -3.964  35.829  -9.728  1.00  0.79           H  
ATOM    287 2HE  LYS A  21      -4.116  34.801 -11.163  1.00  0.79           H  
ATOM    288 1HZ  LYS A  21      -2.965  33.621  -9.374  1.00  0.79           H  
ATOM    289 2HZ  LYS A  21      -1.962  33.886 -10.663  1.00  0.79           H  
ATOM    290 3HZ  LYS A  21      -1.815  34.824  -9.320  1.00  0.79           H  
ATOM    291  N   ARG A  22      -1.880  41.174 -13.546  1.00  0.71           N  
ATOM    292  CA  ARG A  22      -0.862  41.884 -14.287  1.00  0.71           C  
ATOM    293  C   ARG A  22       0.446  41.146 -13.985  1.00  0.71           C  
ATOM    294  O   ARG A  22       0.655  40.711 -12.855  1.00  0.71           O  
ATOM    295  CB  ARG A  22      -0.812  43.349 -13.862  1.00  0.71           C  
ATOM    296  CG  ARG A  22      -2.057  44.205 -14.158  1.00  0.71           C  
ATOM    297  CD  ARG A  22      -1.895  45.644 -13.653  1.00  0.71           C  
ATOM    298  NE  ARG A  22      -2.923  46.549 -14.220  1.00  0.71           N  
ATOM    299  CZ  ARG A  22      -4.144  46.761 -13.701  1.00  0.71           C  
ATOM    300  NH1 ARG A  22      -4.466  46.190 -12.591  1.00  0.71           N  
ATOM    301  NH2 ARG A  22      -5.012  47.537 -14.318  1.00  0.71           N  
ATOM    302  H   ARG A  22      -1.885  41.180 -12.530  1.00  0.71           H  
ATOM    303  HA  ARG A  22      -1.067  41.830 -15.358  1.00  0.71           H  
ATOM    304 1HB  ARG A  22      -0.575  43.428 -12.803  1.00  0.71           H  
ATOM    305 2HB  ARG A  22      -0.036  43.824 -14.415  1.00  0.71           H  
ATOM    306 1HG  ARG A  22      -2.229  44.229 -15.225  1.00  0.71           H  
ATOM    307 2HG  ARG A  22      -2.922  43.764 -13.665  1.00  0.71           H  
ATOM    308 1HD  ARG A  22      -2.010  45.646 -12.570  1.00  0.71           H  
ATOM    309 2HD  ARG A  22      -0.914  46.025 -13.900  1.00  0.71           H  
ATOM    310  HE  ARG A  22      -2.697  47.032 -15.088  1.00  0.71           H  
ATOM    311 1HH1 ARG A  22      -3.782  45.615 -12.120  1.00  0.71           H  
ATOM    312 2HH1 ARG A  22      -5.411  46.291 -12.193  1.00  0.71           H  
ATOM    313 1HH2 ARG A  22      -4.767  47.973 -15.199  1.00  0.71           H  
ATOM    314 2HH2 ARG A  22      -5.925  47.687 -13.917  1.00  0.71           H  
ATOM    315  N   LEU A  23       1.318  40.962 -14.976  1.00  0.66           N  
ATOM    316  CA  LEU A  23       2.598  40.271 -14.727  1.00  0.66           C  
ATOM    317  C   LEU A  23       3.756  41.255 -14.639  1.00  0.66           C  
ATOM    318  O   LEU A  23       4.221  41.777 -15.655  1.00  0.66           O  
ATOM    319  CB  LEU A  23       2.881  39.220 -15.820  1.00  0.66           C  
ATOM    320  CG  LEU A  23       1.837  38.080 -15.980  1.00  0.66           C  
ATOM    321  CD1 LEU A  23       2.234  37.179 -17.168  1.00  0.66           C  
ATOM    322  CD2 LEU A  23       1.772  37.280 -14.706  1.00  0.66           C  
ATOM    323  H   LEU A  23       1.099  41.308 -15.901  1.00  0.66           H  
ATOM    324  HA  LEU A  23       2.536  39.753 -13.770  1.00  0.66           H  
ATOM    325 1HB  LEU A  23       2.960  39.727 -16.777  1.00  0.66           H  
ATOM    326 2HB  LEU A  23       3.840  38.753 -15.604  1.00  0.66           H  
ATOM    327  HG  LEU A  23       0.860  38.502 -16.169  1.00  0.66           H  
ATOM    328 1HD1 LEU A  23       1.494  36.386 -17.271  1.00  0.66           H  
ATOM    329 2HD1 LEU A  23       2.269  37.767 -18.086  1.00  0.66           H  
ATOM    330 3HD1 LEU A  23       3.216  36.739 -16.983  1.00  0.66           H  
ATOM    331 1HD2 LEU A  23       1.040  36.484 -14.807  1.00  0.66           H  
ATOM    332 2HD2 LEU A  23       2.752  36.846 -14.497  1.00  0.66           H  
ATOM    333 3HD2 LEU A  23       1.483  37.931 -13.901  1.00  0.66           H  
ATOM    334  N   TYR A  24       4.206  41.528 -13.414  1.00  0.64           N  
ATOM    335  CA  TYR A  24       5.236  42.537 -13.174  1.00  0.64           C  
ATOM    336  C   TYR A  24       6.643  41.974 -13.279  1.00  0.64           C  
ATOM    337  O   TYR A  24       6.987  41.039 -12.568  1.00  0.64           O  
ATOM    338  CB  TYR A  24       5.009  43.109 -11.787  1.00  0.64           C  
ATOM    339  CG  TYR A  24       5.945  44.160 -11.329  1.00  0.64           C  
ATOM    340  CD1 TYR A  24       5.908  45.392 -11.901  1.00  0.64           C  
ATOM    341  CD2 TYR A  24       6.805  43.904 -10.278  1.00  0.64           C  
ATOM    342  CE1 TYR A  24       6.707  46.388 -11.437  1.00  0.64           C  
ATOM    343  CE2 TYR A  24       7.618  44.901  -9.810  1.00  0.64           C  
ATOM    344  CZ  TYR A  24       7.567  46.144 -10.382  1.00  0.64           C  
ATOM    345  OH  TYR A  24       8.374  47.157  -9.909  1.00  0.64           O  
ATOM    346  H   TYR A  24       3.809  41.053 -12.598  1.00  0.64           H  
ATOM    347  HA  TYR A  24       5.136  43.329 -13.915  1.00  0.64           H  
ATOM    348 1HB  TYR A  24       4.012  43.484 -11.710  1.00  0.64           H  
ATOM    349 2HB  TYR A  24       5.074  42.296 -11.083  1.00  0.64           H  
ATOM    350  HD1 TYR A  24       5.238  45.576 -12.722  1.00  0.64           H  
ATOM    351  HD2 TYR A  24       6.827  42.920  -9.817  1.00  0.64           H  
ATOM    352  HE1 TYR A  24       6.664  47.373 -11.896  1.00  0.64           H  
ATOM    353  HE2 TYR A  24       8.291  44.713  -8.980  1.00  0.64           H  
ATOM    354  HH  TYR A  24       8.210  47.958 -10.417  1.00  0.64           H  
ATOM    355  N   CYS A  25       7.463  42.521 -14.161  1.00  0.62           N  
ATOM    356  CA  CYS A  25       8.820  42.016 -14.325  1.00  0.62           C  
ATOM    357  C   CYS A  25       9.774  42.723 -13.384  1.00  0.62           C  
ATOM    358  O   CYS A  25       9.889  43.953 -13.405  1.00  0.62           O  
ATOM    359  CB  CYS A  25       9.317  42.183 -15.738  1.00  0.62           C  
ATOM    360  SG  CYS A  25      10.970  41.462 -16.005  1.00  0.62           S  
ATOM    361  H   CYS A  25       7.150  43.289 -14.746  1.00  0.62           H  
ATOM    362  HA  CYS A  25       8.828  40.952 -14.092  1.00  0.62           H  
ATOM    363 1HB  CYS A  25       8.636  41.714 -16.406  1.00  0.62           H  
ATOM    364 2HB  CYS A  25       9.352  43.240 -15.996  1.00  0.62           H  
ATOM    365  HG  CYS A  25      10.626  40.203 -15.698  1.00  0.62           H  
ATOM    366  N   LYS A  26      10.513  41.948 -12.606  1.00  0.61           N  
ATOM    367  CA  LYS A  26      11.408  42.509 -11.597  1.00  0.61           C  
ATOM    368  C   LYS A  26      12.721  43.065 -12.141  1.00  0.61           C  
ATOM    369  O   LYS A  26      13.493  43.669 -11.400  1.00  0.61           O  
ATOM    370  CB  LYS A  26      11.719  41.457 -10.546  1.00  0.61           C  
ATOM    371  CG  LYS A  26      10.530  41.002  -9.740  1.00  0.61           C  
ATOM    372  CD  LYS A  26      10.047  42.121  -8.816  1.00  0.61           C  
ATOM    373  CE  LYS A  26      11.062  42.371  -7.691  1.00  0.61           C  
ATOM    374  NZ  LYS A  26      10.565  43.342  -6.663  1.00  0.61           N  
ATOM    375  H   LYS A  26      10.414  40.930 -12.683  1.00  0.61           H  
ATOM    376  HA  LYS A  26      10.882  43.332 -11.112  1.00  0.61           H  
ATOM    377 1HB  LYS A  26      12.134  40.572 -11.040  1.00  0.61           H  
ATOM    378 2HB  LYS A  26      12.474  41.835  -9.861  1.00  0.61           H  
ATOM    379 1HG  LYS A  26       9.716  40.704 -10.413  1.00  0.61           H  
ATOM    380 2HG  LYS A  26      10.823  40.142  -9.149  1.00  0.61           H  
ATOM    381 1HD  LYS A  26       9.937  43.032  -9.398  1.00  0.61           H  
ATOM    382 2HD  LYS A  26       9.077  41.860  -8.389  1.00  0.61           H  
ATOM    383 1HE  LYS A  26      11.283  41.431  -7.209  1.00  0.61           H  
ATOM    384 2HE  LYS A  26      11.980  42.762  -8.125  1.00  0.61           H  
ATOM    385 1HZ  LYS A  26      11.272  43.459  -5.951  1.00  0.61           H  
ATOM    386 2HZ  LYS A  26      10.376  44.238  -7.091  1.00  0.61           H  
ATOM    387 3HZ  LYS A  26       9.721  42.981  -6.241  1.00  0.61           H  
ATOM    388  N   ASN A  27      12.983  42.867 -13.421  1.00  0.61           N  
ATOM    389  CA  ASN A  27      14.211  43.363 -14.022  1.00  0.61           C  
ATOM    390  C   ASN A  27      14.123  44.861 -14.298  1.00  0.61           C  
ATOM    391  O   ASN A  27      15.003  45.627 -13.905  1.00  0.61           O  
ATOM    392  CB  ASN A  27      14.492  42.588 -15.285  1.00  0.61           C  
ATOM    393  CG  ASN A  27      15.806  42.884 -15.930  1.00  0.61           C  
ATOM    394  OD1 ASN A  27      16.816  43.135 -15.248  1.00  0.61           O  
ATOM    395  ND2 ASN A  27      15.837  42.820 -17.245  1.00  0.61           N  
ATOM    396  H   ASN A  27      12.318  42.354 -13.983  1.00  0.61           H  
ATOM    397  HA  ASN A  27      15.031  43.203 -13.320  1.00  0.61           H  
ATOM    398 1HB  ASN A  27      14.449  41.543 -15.040  1.00  0.61           H  
ATOM    399 2HB  ASN A  27      13.709  42.782 -16.017  1.00  0.61           H  
ATOM    400 1HD2 ASN A  27      16.689  42.987 -17.732  1.00  0.61           H  
ATOM    401 2HD2 ASN A  27      14.997  42.578 -17.776  1.00  0.61           H  
ATOM    402  N   GLY A  28      13.065  45.275 -14.992  1.00  0.60           N  
ATOM    403  CA  GLY A  28      12.888  46.682 -15.331  1.00  0.60           C  
ATOM    404  C   GLY A  28      11.713  47.371 -14.620  1.00  0.60           C  
ATOM    405  O   GLY A  28      11.570  48.598 -14.692  1.00  0.60           O  
ATOM    406  H   GLY A  28      12.381  44.599 -15.290  1.00  0.60           H  
ATOM    407 1HA  GLY A  28      13.808  47.221 -15.108  1.00  0.60           H  
ATOM    408 2HA  GLY A  28      12.750  46.756 -16.403  1.00  0.60           H  
ATOM    409  N   GLY A  29      10.859  46.609 -13.930  1.00  0.60           N  
ATOM    410  CA  GLY A  29       9.683  47.197 -13.300  1.00  0.60           C  
ATOM    411  C   GLY A  29       8.525  47.414 -14.284  1.00  0.60           C  
ATOM    412  O   GLY A  29       7.629  48.222 -14.036  1.00  0.60           O  
ATOM    413  H   GLY A  29      10.974  45.602 -13.835  1.00  0.60           H  
ATOM    414 1HA  GLY A  29       9.361  46.527 -12.507  1.00  0.60           H  
ATOM    415 2HA  GLY A  29       9.951  48.141 -12.830  1.00  0.60           H  
ATOM    416  N   PHE A  30       8.568  46.704 -15.406  1.00  0.60           N  
ATOM    417  CA  PHE A  30       7.563  46.813 -16.461  1.00  0.60           C  
ATOM    418  C   PHE A  30       6.570  45.668 -16.365  1.00  0.60           C  
ATOM    419  O   PHE A  30       6.934  44.555 -15.993  1.00  0.60           O  
ATOM    420  CB  PHE A  30       8.221  46.729 -17.840  1.00  0.60           C  
ATOM    421  CG  PHE A  30       9.125  47.852 -18.215  1.00  0.60           C  
ATOM    422  CD1 PHE A  30      10.409  47.824 -17.815  1.00  0.60           C  
ATOM    423  CD2 PHE A  30       8.708  48.900 -18.989  1.00  0.60           C  
ATOM    424  CE1 PHE A  30      11.283  48.825 -18.148  1.00  0.60           C  
ATOM    425  CE2 PHE A  30       9.567  49.919 -19.340  1.00  0.60           C  
ATOM    426  CZ  PHE A  30      10.866  49.879 -18.909  1.00  0.60           C  
ATOM    427  H   PHE A  30       9.334  46.060 -15.521  1.00  0.60           H  
ATOM    428  HA  PHE A  30       7.028  47.757 -16.354  1.00  0.60           H  
ATOM    429 1HB  PHE A  30       8.798  45.808 -17.896  1.00  0.60           H  
ATOM    430 2HB  PHE A  30       7.448  46.661 -18.585  1.00  0.60           H  
ATOM    431  HD1 PHE A  30      10.728  46.986 -17.224  1.00  0.60           H  
ATOM    432  HD2 PHE A  30       7.705  48.918 -19.324  1.00  0.60           H  
ATOM    433  HE1 PHE A  30      12.310  48.782 -17.806  1.00  0.60           H  
ATOM    434  HE2 PHE A  30       9.219  50.747 -19.958  1.00  0.60           H  
ATOM    435  HZ  PHE A  30      11.566  50.671 -19.175  1.00  0.60           H  
ATOM    436  N   PHE A  31       5.333  45.920 -16.743  1.00  0.59           N  
ATOM    437  CA  PHE A  31       4.315  44.891 -16.765  1.00  0.59           C  
ATOM    438  C   PHE A  31       4.134  44.360 -18.165  1.00  0.59           C  
ATOM    439  O   PHE A  31       4.095  45.139 -19.115  1.00  0.59           O  
ATOM    440  CB  PHE A  31       3.003  45.459 -16.311  1.00  0.59           C  
ATOM    441  CG  PHE A  31       2.926  45.840 -14.896  1.00  0.59           C  
ATOM    442  CD1 PHE A  31       3.340  47.080 -14.476  1.00  0.59           C  
ATOM    443  CD2 PHE A  31       2.412  44.966 -13.979  1.00  0.59           C  
ATOM    444  CE1 PHE A  31       3.237  47.433 -13.158  1.00  0.59           C  
ATOM    445  CE2 PHE A  31       2.284  45.313 -12.661  1.00  0.59           C  
ATOM    446  CZ  PHE A  31       2.696  46.552 -12.240  1.00  0.59           C  
ATOM    447  H   PHE A  31       5.082  46.858 -17.018  1.00  0.59           H  
ATOM    448  HA  PHE A  31       4.618  44.082 -16.112  1.00  0.59           H  
ATOM    449 1HB  PHE A  31       2.783  46.343 -16.907  1.00  0.59           H  
ATOM    450 2HB  PHE A  31       2.219  44.730 -16.511  1.00  0.59           H  
ATOM    451  HD1 PHE A  31       3.756  47.784 -15.202  1.00  0.59           H  
ATOM    452  HD2 PHE A  31       2.102  43.984 -14.319  1.00  0.59           H  
ATOM    453  HE1 PHE A  31       3.580  48.412 -12.842  1.00  0.59           H  
ATOM    454  HE2 PHE A  31       1.867  44.601 -11.950  1.00  0.59           H  
ATOM    455  HZ  PHE A  31       2.608  46.830 -11.192  1.00  0.59           H  
ATOM    456  N   LEU A  32       3.972  43.047 -18.302  1.00  0.59           N  
ATOM    457  CA  LEU A  32       3.829  42.467 -19.635  1.00  0.59           C  
ATOM    458  C   LEU A  32       2.519  42.901 -20.288  1.00  0.59           C  
ATOM    459  O   LEU A  32       1.442  42.778 -19.704  1.00  0.59           O  
ATOM    460  CB  LEU A  32       3.929  40.930 -19.568  1.00  0.59           C  
ATOM    461  CG  LEU A  32       4.124  40.216 -20.925  1.00  0.59           C  
ATOM    462  CD1 LEU A  32       4.895  38.939 -20.698  1.00  0.59           C  
ATOM    463  CD2 LEU A  32       2.792  39.890 -21.556  1.00  0.59           C  
ATOM    464  H   LEU A  32       3.997  42.456 -17.469  1.00  0.59           H  
ATOM    465  HA  LEU A  32       4.646  42.830 -20.258  1.00  0.59           H  
ATOM    466 1HB  LEU A  32       4.766  40.664 -18.925  1.00  0.59           H  
ATOM    467 2HB  LEU A  32       3.018  40.544 -19.119  1.00  0.59           H  
ATOM    468  HG  LEU A  32       4.697  40.864 -21.596  1.00  0.59           H  
ATOM    469 1HD1 LEU A  32       5.043  38.440 -21.652  1.00  0.59           H  
ATOM    470 2HD1 LEU A  32       5.864  39.170 -20.251  1.00  0.59           H  
ATOM    471 3HD1 LEU A  32       4.335  38.286 -20.028  1.00  0.59           H  
ATOM    472 1HD2 LEU A  32       2.977  39.393 -22.497  1.00  0.59           H  
ATOM    473 2HD2 LEU A  32       2.233  39.236 -20.904  1.00  0.59           H  
ATOM    474 3HD2 LEU A  32       2.222  40.791 -21.734  1.00  0.59           H  
ATOM    475  N   ARG A  33       2.643  43.443 -21.492  1.00  0.59           N  
ATOM    476  CA  ARG A  33       1.541  43.994 -22.261  1.00  0.59           C  
ATOM    477  C   ARG A  33       1.295  43.294 -23.591  1.00  0.59           C  
ATOM    478  O   ARG A  33       2.227  43.033 -24.363  1.00  0.59           O  
ATOM    479  CB  ARG A  33       1.823  45.459 -22.573  1.00  0.59           C  
ATOM    480  CG  ARG A  33       0.679  46.164 -23.266  1.00  0.59           C  
ATOM    481  CD  ARG A  33       0.883  47.621 -23.483  1.00  0.59           C  
ATOM    482  NE  ARG A  33       1.910  47.938 -24.475  1.00  0.59           N  
ATOM    483  CZ  ARG A  33       2.037  49.155 -25.048  1.00  0.59           C  
ATOM    484  NH1 ARG A  33       1.202  50.133 -24.714  1.00  0.59           N  
ATOM    485  NH2 ARG A  33       2.993  49.371 -25.941  1.00  0.59           N  
ATOM    486  H   ARG A  33       3.566  43.512 -21.891  1.00  0.59           H  
ATOM    487  HA  ARG A  33       0.634  43.914 -21.668  1.00  0.59           H  
ATOM    488 1HB  ARG A  33       2.106  46.006 -21.687  1.00  0.59           H  
ATOM    489 2HB  ARG A  33       2.669  45.507 -23.246  1.00  0.59           H  
ATOM    490 1HG  ARG A  33       0.497  45.707 -24.236  1.00  0.59           H  
ATOM    491 2HG  ARG A  33      -0.189  46.049 -22.645  1.00  0.59           H  
ATOM    492 1HD  ARG A  33      -0.052  48.063 -23.817  1.00  0.59           H  
ATOM    493 2HD  ARG A  33       1.163  48.076 -22.539  1.00  0.59           H  
ATOM    494  HE  ARG A  33       2.608  47.213 -24.730  1.00  0.59           H  
ATOM    495 1HH1 ARG A  33       0.472  49.982 -23.988  1.00  0.59           H  
ATOM    496 2HH1 ARG A  33       1.294  51.040 -25.133  1.00  0.59           H  
ATOM    497 1HH2 ARG A  33       3.652  48.603 -26.191  1.00  0.59           H  
ATOM    498 2HH2 ARG A  33       3.094  50.272 -26.368  1.00  0.59           H  
ATOM    499  N   ILE A  34       0.024  43.003 -23.863  1.00  0.59           N  
ATOM    500  CA  ILE A  34      -0.382  42.401 -25.128  1.00  0.59           C  
ATOM    501  C   ILE A  34      -1.155  43.404 -25.950  1.00  0.59           C  
ATOM    502  O   ILE A  34      -2.314  43.696 -25.668  1.00  0.59           O  
ATOM    503  CB  ILE A  34      -1.241  41.165 -24.867  1.00  0.59           C  
ATOM    504  CG1 ILE A  34      -0.482  40.257 -24.003  1.00  0.59           C  
ATOM    505  CG2 ILE A  34      -1.627  40.505 -26.138  1.00  0.59           C  
ATOM    506  CD1 ILE A  34       0.749  39.854 -24.656  1.00  0.59           C  
ATOM    507  H   ILE A  34      -0.694  43.251 -23.177  1.00  0.59           H  
ATOM    508  HA  ILE A  34       0.506  42.110 -25.690  1.00  0.59           H  
ATOM    509  HB  ILE A  34      -2.138  41.464 -24.329  1.00  0.59           H  
ATOM    510 1HG1 ILE A  34      -0.222  40.773 -23.091  1.00  0.59           H  
ATOM    511 2HG1 ILE A  34      -1.078  39.379 -23.752  1.00  0.59           H  
ATOM    512 1HG2 ILE A  34      -2.237  39.627 -25.927  1.00  0.59           H  
ATOM    513 2HG2 ILE A  34      -2.190  41.201 -26.761  1.00  0.59           H  
ATOM    514 3HG2 ILE A  34      -0.732  40.217 -26.639  1.00  0.59           H  
ATOM    515 1HD1 ILE A  34       1.326  39.239 -24.036  1.00  0.59           H  
ATOM    516 2HD1 ILE A  34       0.513  39.321 -25.575  1.00  0.59           H  
ATOM    517 3HD1 ILE A  34       1.311  40.735 -24.883  1.00  0.59           H  
ATOM    518  N   HIS A  35      -0.514  43.978 -26.942  1.00  0.59           N  
ATOM    519  CA  HIS A  35      -1.163  45.012 -27.715  1.00  0.59           C  
ATOM    520  C   HIS A  35      -2.137  44.365 -28.719  1.00  0.59           C  
ATOM    521  O   HIS A  35      -1.841  43.289 -29.245  1.00  0.59           O  
ATOM    522  CB  HIS A  35      -0.125  45.882 -28.419  1.00  0.59           C  
ATOM    523  CG  HIS A  35      -0.635  47.198 -28.932  1.00  0.59           C  
ATOM    524  ND1 HIS A  35      -1.400  47.320 -30.077  1.00  0.59           N  
ATOM    525  CD2 HIS A  35      -0.485  48.454 -28.445  1.00  0.59           C  
ATOM    526  CE1 HIS A  35      -1.688  48.593 -30.278  1.00  0.59           C  
ATOM    527  NE2 HIS A  35      -1.148  49.304 -29.300  1.00  0.59           N  
ATOM    528  H   HIS A  35       0.443  43.701 -27.187  1.00  0.59           H  
ATOM    529  HA  HIS A  35      -1.704  45.656 -27.033  1.00  0.59           H  
ATOM    530 1HB  HIS A  35       0.705  46.077 -27.735  1.00  0.59           H  
ATOM    531 2HB  HIS A  35       0.288  45.328 -29.268  1.00  0.59           H  
ATOM    532  HD2 HIS A  35       0.063  48.737 -27.545  1.00  0.59           H  
ATOM    533  HE1 HIS A  35      -2.273  48.986 -31.106  1.00  0.59           H  
ATOM    534  HE2 HIS A  35      -1.207  50.307 -29.196  1.00  0.59           H  
ATOM    535  N   PRO A  36      -3.309  44.959 -28.994  1.00  0.59           N  
ATOM    536  CA  PRO A  36      -4.224  44.563 -30.050  1.00  0.59           C  
ATOM    537  C   PRO A  36      -3.551  44.331 -31.414  1.00  0.59           C  
ATOM    538  O   PRO A  36      -4.048  43.504 -32.186  1.00  0.59           O  
ATOM    539  CB  PRO A  36      -5.194  45.752 -30.091  1.00  0.59           C  
ATOM    540  CG  PRO A  36      -5.229  46.235 -28.659  1.00  0.59           C  
ATOM    541  CD  PRO A  36      -3.832  46.042 -28.132  1.00  0.59           C  
ATOM    542  HA  PRO A  36      -4.756  43.655 -29.734  1.00  0.59           H  
ATOM    543 1HB  PRO A  36      -4.822  46.517 -30.793  1.00  0.59           H  
ATOM    544 2HB  PRO A  36      -6.177  45.424 -30.456  1.00  0.59           H  
ATOM    545 1HG  PRO A  36      -5.539  47.290 -28.623  1.00  0.59           H  
ATOM    546 2HG  PRO A  36      -5.974  45.670 -28.079  1.00  0.59           H  
ATOM    547 1HD  PRO A  36      -3.282  46.970 -28.218  1.00  0.59           H  
ATOM    548 2HD  PRO A  36      -3.900  45.693 -27.097  1.00  0.59           H  
ATOM    549  N   ASP A  37      -2.425  45.018 -31.719  1.00  0.59           N  
ATOM    550  CA  ASP A  37      -1.765  44.826 -33.022  1.00  0.59           C  
ATOM    551  C   ASP A  37      -0.864  43.579 -33.112  1.00  0.59           C  
ATOM    552  O   ASP A  37      -0.234  43.351 -34.147  1.00  0.59           O  
ATOM    553  CB  ASP A  37      -0.908  46.044 -33.414  1.00  0.59           C  
ATOM    554  CG  ASP A  37       0.413  46.284 -32.591  1.00  0.59           C  
ATOM    555  OD1 ASP A  37       0.802  45.449 -31.786  1.00  0.59           O  
ATOM    556  OD2 ASP A  37       1.026  47.313 -32.817  1.00  0.59           O  
ATOM    557  H   ASP A  37      -2.042  45.710 -31.075  1.00  0.59           H  
ATOM    558  HA  ASP A  37      -2.548  44.718 -33.775  1.00  0.59           H  
ATOM    559 1HB  ASP A  37      -0.636  45.958 -34.466  1.00  0.59           H  
ATOM    560 2HB  ASP A  37      -1.520  46.942 -33.319  1.00  0.59           H  
ATOM    561  N   GLY A  38      -0.814  42.758 -32.059  1.00  0.59           N  
ATOM    562  CA  GLY A  38      -0.004  41.536 -32.067  1.00  0.59           C  
ATOM    563  C   GLY A  38       1.370  41.675 -31.394  1.00  0.59           C  
ATOM    564  O   GLY A  38       2.071  40.675 -31.169  1.00  0.59           O  
ATOM    565  H   GLY A  38      -1.327  42.997 -31.211  1.00  0.59           H  
ATOM    566 1HA  GLY A  38      -0.568  40.743 -31.593  1.00  0.59           H  
ATOM    567 2HA  GLY A  38       0.138  41.220 -33.099  1.00  0.59           H  
ATOM    568  N   ARG A  39       1.777  42.903 -31.083  1.00  0.59           N  
ATOM    569  CA  ARG A  39       3.058  43.151 -30.427  1.00  0.59           C  
ATOM    570  C   ARG A  39       3.032  42.869 -28.925  1.00  0.59           C  
ATOM    571  O   ARG A  39       2.072  43.216 -28.225  1.00  0.59           O  
ATOM    572  CB  ARG A  39       3.496  44.587 -30.657  1.00  0.59           C  
ATOM    573  CG  ARG A  39       4.866  44.976 -30.097  1.00  0.59           C  
ATOM    574  CD  ARG A  39       5.242  46.352 -30.527  1.00  0.59           C  
ATOM    575  NE  ARG A  39       6.553  46.758 -30.025  1.00  0.59           N  
ATOM    576  CZ  ARG A  39       7.188  47.890 -30.391  1.00  0.59           C  
ATOM    577  NH1 ARG A  39       6.620  48.702 -31.263  1.00  0.59           N  
ATOM    578  NH2 ARG A  39       8.376  48.192 -29.888  1.00  0.59           N  
ATOM    579  H   ARG A  39       1.195  43.717 -31.322  1.00  0.59           H  
ATOM    580  HA  ARG A  39       3.801  42.494 -30.882  1.00  0.59           H  
ATOM    581 1HB  ARG A  39       3.494  44.798 -31.727  1.00  0.59           H  
ATOM    582 2HB  ARG A  39       2.762  45.257 -30.204  1.00  0.59           H  
ATOM    583 1HG  ARG A  39       4.835  44.965 -29.003  1.00  0.59           H  
ATOM    584 2HG  ARG A  39       5.624  44.278 -30.446  1.00  0.59           H  
ATOM    585 1HD  ARG A  39       5.258  46.403 -31.615  1.00  0.59           H  
ATOM    586 2HD  ARG A  39       4.501  47.055 -30.144  1.00  0.59           H  
ATOM    587  HE  ARG A  39       7.011  46.156 -29.348  1.00  0.59           H  
ATOM    588 1HH1 ARG A  39       5.712  48.473 -31.648  1.00  0.59           H  
ATOM    589 2HH1 ARG A  39       7.089  49.551 -31.543  1.00  0.59           H  
ATOM    590 1HH2 ARG A  39       8.835  47.571 -29.204  1.00  0.59           H  
ATOM    591 2HH2 ARG A  39       8.842  49.039 -30.172  1.00  0.59           H  
ATOM    592  N   VAL A  40       4.104  42.247 -28.425  1.00  0.60           N  
ATOM    593  CA  VAL A  40       4.227  42.012 -26.991  1.00  0.60           C  
ATOM    594  C   VAL A  40       5.458  42.745 -26.461  1.00  0.60           C  
ATOM    595  O   VAL A  40       6.554  42.655 -27.023  1.00  0.60           O  
ATOM    596  CB  VAL A  40       4.321  40.511 -26.662  1.00  0.60           C  
ATOM    597  CG1 VAL A  40       4.435  40.332 -25.137  1.00  0.60           C  
ATOM    598  CG2 VAL A  40       3.137  39.799 -27.254  1.00  0.60           C  
ATOM    599  H   VAL A  40       4.848  41.950 -29.042  1.00  0.60           H  
ATOM    600  HA  VAL A  40       3.348  42.415 -26.489  1.00  0.60           H  
ATOM    601  HB  VAL A  40       5.230  40.091 -27.095  1.00  0.60           H  
ATOM    602 1HG1 VAL A  40       4.498  39.293 -24.900  1.00  0.60           H  
ATOM    603 2HG1 VAL A  40       5.321  40.838 -24.770  1.00  0.60           H  
ATOM    604 3HG1 VAL A  40       3.566  40.752 -24.650  1.00  0.60           H  
ATOM    605 1HG2 VAL A  40       3.188  38.734 -27.033  1.00  0.60           H  
ATOM    606 2HG2 VAL A  40       2.249  40.209 -26.858  1.00  0.60           H  
ATOM    607 3HG2 VAL A  40       3.141  39.945 -28.331  1.00  0.60           H  
ATOM    608  N   ASP A  41       5.246  43.513 -25.405  1.00  0.61           N  
ATOM    609  CA  ASP A  41       6.280  44.334 -24.761  1.00  0.61           C  
ATOM    610  C   ASP A  41       5.867  44.572 -23.321  1.00  0.61           C  
ATOM    611  O   ASP A  41       4.921  43.932 -22.876  1.00  0.61           O  
ATOM    612  CB  ASP A  41       6.453  45.656 -25.535  1.00  0.61           C  
ATOM    613  CG  ASP A  41       5.144  46.504 -25.629  1.00  0.61           C  
ATOM    614  OD1 ASP A  41       4.263  46.298 -24.841  1.00  0.61           O  
ATOM    615  OD2 ASP A  41       5.051  47.357 -26.487  1.00  0.61           O  
ATOM    616  H   ASP A  41       4.299  43.504 -25.015  1.00  0.61           H  
ATOM    617  HA  ASP A  41       7.229  43.793 -24.763  1.00  0.61           H  
ATOM    618 1HB  ASP A  41       7.229  46.257 -25.053  1.00  0.61           H  
ATOM    619 2HB  ASP A  41       6.803  45.437 -26.545  1.00  0.61           H  
ATOM    620  N   GLY A  42       6.546  45.447 -22.580  1.00  0.64           N  
ATOM    621  CA  GLY A  42       6.058  45.753 -21.247  1.00  0.64           C  
ATOM    622  C   GLY A  42       6.020  47.253 -20.981  1.00  0.64           C  
ATOM    623  O   GLY A  42       6.765  48.024 -21.591  1.00  0.64           O  
ATOM    624  H   GLY A  42       7.386  45.896 -22.925  1.00  0.64           H  
ATOM    625 1HA  GLY A  42       5.052  45.363 -21.172  1.00  0.64           H  
ATOM    626 2HA  GLY A  42       6.659  45.256 -20.499  1.00  0.64           H  
ATOM    627  N   VAL A  43       5.159  47.663 -20.048  1.00  0.67           N  
ATOM    628  CA  VAL A  43       5.018  49.083 -19.716  1.00  0.67           C  
ATOM    629  C   VAL A  43       5.040  49.352 -18.211  1.00  0.67           C  
ATOM    630  O   VAL A  43       4.666  48.508 -17.408  1.00  0.67           O  
ATOM    631  CB  VAL A  43       3.693  49.636 -20.278  1.00  0.67           C  
ATOM    632  CG1 VAL A  43       3.644  49.502 -21.791  1.00  0.67           C  
ATOM    633  CG2 VAL A  43       2.548  48.907 -19.641  1.00  0.67           C  
ATOM    634  H   VAL A  43       4.598  46.946 -19.587  1.00  0.67           H  
ATOM    635  HA  VAL A  43       5.833  49.631 -20.182  1.00  0.67           H  
ATOM    636  HB  VAL A  43       3.626  50.700 -20.050  1.00  0.67           H  
ATOM    637 1HG1 VAL A  43       2.704  49.925 -22.148  1.00  0.67           H  
ATOM    638 2HG1 VAL A  43       4.477  50.043 -22.239  1.00  0.67           H  
ATOM    639 3HG1 VAL A  43       3.701  48.452 -22.081  1.00  0.67           H  
ATOM    640 1HG2 VAL A  43       1.601  49.300 -20.023  1.00  0.67           H  
ATOM    641 2HG2 VAL A  43       2.640  47.853 -19.891  1.00  0.67           H  
ATOM    642 3HG2 VAL A  43       2.584  49.034 -18.558  1.00  0.67           H  
ATOM    643  N   ARG A  44       5.421  50.562 -17.828  1.00  0.71           N  
ATOM    644  CA  ARG A  44       5.375  50.989 -16.423  1.00  0.71           C  
ATOM    645  C   ARG A  44       4.101  51.786 -16.124  1.00  0.71           C  
ATOM    646  O   ARG A  44       3.920  52.316 -15.027  1.00  0.71           O  
ATOM    647  CB  ARG A  44       6.610  51.816 -16.072  1.00  0.71           C  
ATOM    648  CG  ARG A  44       7.935  51.047 -16.048  1.00  0.71           C  
ATOM    649  CD  ARG A  44       9.114  51.943 -15.852  1.00  0.71           C  
ATOM    650  NE  ARG A  44      10.383  51.206 -15.694  1.00  0.71           N  
ATOM    651  CZ  ARG A  44      11.604  51.752 -15.819  1.00  0.71           C  
ATOM    652  NH1 ARG A  44      11.745  53.020 -16.143  1.00  0.71           N  
ATOM    653  NH2 ARG A  44      12.656  50.995 -15.612  1.00  0.71           N  
ATOM    654  H   ARG A  44       5.750  51.218 -18.524  1.00  0.71           H  
ATOM    655  HA  ARG A  44       5.380  50.100 -15.790  1.00  0.71           H  
ATOM    656 1HB  ARG A  44       6.712  52.631 -16.786  1.00  0.71           H  
ATOM    657 2HB  ARG A  44       6.474  52.260 -15.087  1.00  0.71           H  
ATOM    658 1HG  ARG A  44       7.923  50.339 -15.234  1.00  0.71           H  
ATOM    659 2HG  ARG A  44       8.050  50.525 -16.963  1.00  0.71           H  
ATOM    660 1HD  ARG A  44       9.211  52.596 -16.717  1.00  0.71           H  
ATOM    661 2HD  ARG A  44       8.961  52.545 -14.959  1.00  0.71           H  
ATOM    662  HE  ARG A  44      10.367  50.209 -15.419  1.00  0.71           H  
ATOM    663 1HH1 ARG A  44      10.930  53.595 -16.299  1.00  0.71           H  
ATOM    664 2HH1 ARG A  44      12.669  53.414 -16.234  1.00  0.71           H  
ATOM    665 1HH2 ARG A  44      12.503  50.013 -15.344  1.00  0.71           H  
ATOM    666 2HH2 ARG A  44      13.585  51.372 -15.699  1.00  0.71           H  
ATOM    667  N   GLU A  45       3.249  51.883 -17.139  1.00  0.75           N  
ATOM    668  CA  GLU A  45       2.019  52.661 -17.127  1.00  0.75           C  
ATOM    669  C   GLU A  45       0.744  51.886 -16.769  1.00  0.75           C  
ATOM    670  O   GLU A  45      -0.226  52.156 -17.478  1.00  0.75           O  
ATOM    671  CB  GLU A  45       1.840  53.334 -18.488  1.00  0.75           C  
ATOM    672  CG  GLU A  45       2.945  54.342 -18.829  1.00  0.75           C  
ATOM    673  CD  GLU A  45       2.742  55.059 -20.154  1.00  0.75           C  
ATOM    674  OE1 GLU A  45       1.831  54.717 -20.866  1.00  0.75           O  
ATOM    675  OE2 GLU A  45       3.506  55.950 -20.443  1.00  0.75           O  
ATOM    676  H   GLU A  45       3.483  51.389 -17.982  1.00  0.75           H  
ATOM    677  HA  GLU A  45       2.138  53.448 -16.380  1.00  0.75           H  
ATOM    678 1HB  GLU A  45       1.823  52.573 -19.270  1.00  0.75           H  
ATOM    679 2HB  GLU A  45       0.883  53.855 -18.515  1.00  0.75           H  
ATOM    680 1HG  GLU A  45       2.999  55.083 -18.033  1.00  0.75           H  
ATOM    681 2HG  GLU A  45       3.898  53.812 -18.855  1.00  0.75           H  
ATOM    682  N   LYS A  46       0.555  51.827 -15.449  1.00  0.76           N  
ATOM    683  CA  LYS A  46      -0.097  50.658 -14.851  1.00  0.76           C  
ATOM    684  C   LYS A  46      -1.582  50.553 -15.241  1.00  0.76           C  
ATOM    685  O   LYS A  46      -2.194  49.494 -15.108  1.00  0.76           O  
ATOM    686  CB  LYS A  46      -0.026  50.741 -13.328  1.00  0.76           C  
ATOM    687  CG  LYS A  46       1.351  50.610 -12.754  1.00  0.76           C  
ATOM    688  CD  LYS A  46       1.327  50.737 -11.232  1.00  0.76           C  
ATOM    689  CE  LYS A  46       2.721  50.630 -10.628  1.00  0.76           C  
ATOM    690  NZ  LYS A  46       2.696  50.828  -9.146  1.00  0.76           N  
ATOM    691  H   LYS A  46       0.182  52.677 -15.056  1.00  0.76           H  
ATOM    692  HA  LYS A  46       0.418  49.759 -15.196  1.00  0.76           H  
ATOM    693 1HB  LYS A  46      -0.437  51.694 -12.998  1.00  0.76           H  
ATOM    694 2HB  LYS A  46      -0.643  49.951 -12.896  1.00  0.76           H  
ATOM    695 1HG  LYS A  46       1.725  49.656 -13.028  1.00  0.76           H  
ATOM    696 2HG  LYS A  46       2.006  51.375 -13.178  1.00  0.76           H  
ATOM    697 1HD  LYS A  46       0.895  51.700 -10.958  1.00  0.76           H  
ATOM    698 2HD  LYS A  46       0.703  49.947 -10.815  1.00  0.76           H  
ATOM    699 1HE  LYS A  46       3.130  49.647 -10.842  1.00  0.76           H  
ATOM    700 2HE  LYS A  46       3.366  51.387 -11.076  1.00  0.76           H  
ATOM    701 1HZ  LYS A  46       3.634  50.751  -8.777  1.00  0.76           H  
ATOM    702 2HZ  LYS A  46       2.327  51.745  -8.935  1.00  0.76           H  
ATOM    703 3HZ  LYS A  46       2.109  50.124  -8.721  1.00  0.76           H  
ATOM    704  N   SER A  47      -2.168  51.682 -15.663  1.00  0.76           N  
ATOM    705  CA  SER A  47      -3.579  51.778 -16.030  1.00  0.76           C  
ATOM    706  C   SER A  47      -3.850  51.277 -17.450  1.00  0.76           C  
ATOM    707  O   SER A  47      -5.001  51.108 -17.850  1.00  0.76           O  
ATOM    708  CB  SER A  47      -4.055  53.210 -15.889  1.00  0.76           C  
ATOM    709  OG  SER A  47      -3.425  54.044 -16.820  1.00  0.76           O  
ATOM    710  H   SER A  47      -1.595  52.504 -15.778  1.00  0.76           H  
ATOM    711  HA  SER A  47      -4.152  51.157 -15.341  1.00  0.76           H  
ATOM    712 1HB  SER A  47      -5.132  53.243 -16.043  1.00  0.76           H  
ATOM    713 2HB  SER A  47      -3.856  53.566 -14.880  1.00  0.76           H  
ATOM    714  HG  SER A  47      -3.423  53.557 -17.651  1.00  0.76           H  
ATOM    715  N   ASP A  48      -2.778  51.025 -18.197  1.00  0.74           N  
ATOM    716  CA  ASP A  48      -2.877  50.547 -19.570  1.00  0.74           C  
ATOM    717  C   ASP A  48      -3.704  49.257 -19.592  1.00  0.74           C  
ATOM    718  O   ASP A  48      -3.276  48.238 -19.073  1.00  0.74           O  
ATOM    719  CB  ASP A  48      -1.465  50.297 -20.137  1.00  0.74           C  
ATOM    720  CG  ASP A  48      -1.390  49.862 -21.629  1.00  0.74           C  
ATOM    721  OD1 ASP A  48      -2.290  49.207 -22.110  1.00  0.74           O  
ATOM    722  OD2 ASP A  48      -0.430  50.229 -22.280  1.00  0.74           O  
ATOM    723  H   ASP A  48      -1.860  51.221 -17.805  1.00  0.74           H  
ATOM    724  HA  ASP A  48      -3.337  51.335 -20.151  1.00  0.74           H  
ATOM    725 1HB  ASP A  48      -0.872  51.212 -20.016  1.00  0.74           H  
ATOM    726 2HB  ASP A  48      -0.976  49.531 -19.531  1.00  0.74           H  
ATOM    727  N   PRO A  49      -4.857  49.225 -20.267  1.00  0.71           N  
ATOM    728  CA  PRO A  49      -5.789  48.122 -20.247  1.00  0.71           C  
ATOM    729  C   PRO A  49      -5.195  46.871 -20.880  1.00  0.71           C  
ATOM    730  O   PRO A  49      -5.714  45.763 -20.699  1.00  0.71           O  
ATOM    731  CB  PRO A  49      -6.970  48.678 -21.056  1.00  0.71           C  
ATOM    732  CG  PRO A  49      -6.363  49.719 -21.962  1.00  0.71           C  
ATOM    733  CD  PRO A  49      -5.244  50.330 -21.163  1.00  0.71           C  
ATOM    734  HA  PRO A  49      -6.085  47.926 -19.208  1.00  0.71           H  
ATOM    735 1HB  PRO A  49      -7.451  47.864 -21.620  1.00  0.71           H  
ATOM    736 2HB  PRO A  49      -7.727  49.093 -20.375  1.00  0.71           H  
ATOM    737 1HG  PRO A  49      -6.001  49.241 -22.888  1.00  0.71           H  
ATOM    738 2HG  PRO A  49      -7.121  50.454 -22.263  1.00  0.71           H  
ATOM    739 1HD  PRO A  49      -4.429  50.575 -21.865  1.00  0.71           H  
ATOM    740 2HD  PRO A  49      -5.600  51.199 -20.585  1.00  0.71           H  
ATOM    741  N   HIS A  50      -4.093  47.010 -21.607  1.00  0.68           N  
ATOM    742  CA  HIS A  50      -3.559  45.865 -22.304  1.00  0.68           C  
ATOM    743  C   HIS A  50      -2.550  45.085 -21.458  1.00  0.68           C  
ATOM    744  O   HIS A  50      -1.928  44.123 -21.929  1.00  0.68           O  
ATOM    745  CB  HIS A  50      -2.969  46.331 -23.617  1.00  0.68           C  
ATOM    746  CG  HIS A  50      -3.981  47.034 -24.462  1.00  0.68           C  
ATOM    747  ND1 HIS A  50      -5.253  46.540 -24.690  1.00  0.68           N  
ATOM    748  CD2 HIS A  50      -3.909  48.210 -25.120  1.00  0.68           C  
ATOM    749  CE1 HIS A  50      -5.920  47.386 -25.446  1.00  0.68           C  
ATOM    750  NE2 HIS A  50      -5.126  48.409 -25.731  1.00  0.68           N  
ATOM    751  H   HIS A  50      -3.611  47.912 -21.715  1.00  0.68           H  
ATOM    752  HA  HIS A  50      -4.364  45.178 -22.544  1.00  0.68           H  
ATOM    753 1HB  HIS A  50      -2.177  47.038 -23.417  1.00  0.68           H  
ATOM    754 2HB  HIS A  50      -2.552  45.510 -24.155  1.00  0.68           H  
ATOM    755  HD1 HIS A  50      -5.674  45.727 -24.271  1.00  0.68           H  
ATOM    756  HD2 HIS A  50      -3.111  48.948 -25.221  1.00  0.68           H  
ATOM    757  HE1 HIS A  50      -6.949  47.170 -25.736  1.00  0.68           H  
ATOM    758  N   ILE A  51      -2.415  45.462 -20.178  1.00  0.67           N  
ATOM    759  CA  ILE A  51      -1.556  44.671 -19.300  1.00  0.67           C  
ATOM    760  C   ILE A  51      -2.396  43.795 -18.393  1.00  0.67           C  
ATOM    761  O   ILE A  51      -1.877  43.139 -17.491  1.00  0.67           O  
ATOM    762  CB  ILE A  51      -0.577  45.493 -18.445  1.00  0.67           C  
ATOM    763  CG1 ILE A  51      -1.226  46.394 -17.459  1.00  0.67           C  
ATOM    764  CG2 ILE A  51       0.303  46.273 -19.305  1.00  0.67           C  
ATOM    765  CD1 ILE A  51      -0.232  46.980 -16.485  1.00  0.67           C  
ATOM    766  H   ILE A  51      -2.893  46.297 -19.825  1.00  0.67           H  
ATOM    767  HA  ILE A  51      -0.950  44.005 -19.908  1.00  0.67           H  
ATOM    768  HB  ILE A  51       0.040  44.798 -17.877  1.00  0.67           H  
ATOM    769 1HG1 ILE A  51      -1.657  47.197 -17.957  1.00  0.67           H  
ATOM    770 2HG1 ILE A  51      -1.997  45.853 -16.928  1.00  0.67           H  
ATOM    771 1HG2 ILE A  51       1.011  46.788 -18.679  1.00  0.67           H  
ATOM    772 2HG2 ILE A  51       0.812  45.598 -19.947  1.00  0.67           H  
ATOM    773 3HG2 ILE A  51      -0.274  46.992 -19.891  1.00  0.67           H  
ATOM    774 1HD1 ILE A  51      -0.738  47.635 -15.800  1.00  0.67           H  
ATOM    775 2HD1 ILE A  51       0.235  46.179 -15.938  1.00  0.67           H  
ATOM    776 3HD1 ILE A  51       0.523  47.545 -17.026  1.00  0.67           H  
ATOM    777  N   LYS A  52      -3.708  43.779 -18.621  1.00  0.69           N  
ATOM    778  CA  LYS A  52      -4.571  42.917 -17.838  1.00  0.69           C  
ATOM    779  C   LYS A  52      -4.634  41.566 -18.558  1.00  0.69           C  
ATOM    780  O   LYS A  52      -5.084  41.496 -19.711  1.00  0.69           O  
ATOM    781  CB  LYS A  52      -5.918  43.611 -17.679  1.00  0.69           C  
ATOM    782  CG  LYS A  52      -6.921  42.928 -16.805  1.00  0.69           C  
ATOM    783  CD  LYS A  52      -8.161  43.828 -16.635  1.00  0.69           C  
ATOM    784  CE  LYS A  52      -9.233  43.204 -15.760  1.00  0.69           C  
ATOM    785  NZ  LYS A  52     -10.410  44.120 -15.590  1.00  0.69           N  
ATOM    786  H   LYS A  52      -4.125  44.356 -19.354  1.00  0.69           H  
ATOM    787  HA  LYS A  52      -4.130  42.756 -16.852  1.00  0.69           H  
ATOM    788 1HB  LYS A  52      -5.753  44.606 -17.265  1.00  0.69           H  
ATOM    789 2HB  LYS A  52      -6.367  43.752 -18.663  1.00  0.69           H  
ATOM    790 1HG  LYS A  52      -7.202  42.000 -17.270  1.00  0.69           H  
ATOM    791 2HG  LYS A  52      -6.478  42.707 -15.852  1.00  0.69           H  
ATOM    792 1HD  LYS A  52      -7.853  44.773 -16.185  1.00  0.69           H  
ATOM    793 2HD  LYS A  52      -8.587  44.041 -17.615  1.00  0.69           H  
ATOM    794 1HE  LYS A  52      -9.571  42.280 -16.221  1.00  0.69           H  
ATOM    795 2HE  LYS A  52      -8.815  42.982 -14.778  1.00  0.69           H  
ATOM    796 1HZ  LYS A  52     -11.105  43.673 -15.007  1.00  0.69           H  
ATOM    797 2HZ  LYS A  52     -10.106  44.980 -15.151  1.00  0.69           H  
ATOM    798 3HZ  LYS A  52     -10.813  44.326 -16.493  1.00  0.69           H  
ATOM    799  N   LEU A  53      -4.080  40.527 -17.924  1.00  0.72           N  
ATOM    800  CA  LEU A  53      -3.957  39.226 -18.564  1.00  0.72           C  
ATOM    801  C   LEU A  53      -4.729  38.139 -17.814  1.00  0.72           C  
ATOM    802  O   LEU A  53      -4.677  38.066 -16.591  1.00  0.72           O  
ATOM    803  CB  LEU A  53      -2.466  38.830 -18.595  1.00  0.72           C  
ATOM    804  CG  LEU A  53      -1.476  39.897 -19.230  1.00  0.72           C  
ATOM    805  CD1 LEU A  53      -0.073  39.415 -19.133  1.00  0.72           C  
ATOM    806  CD2 LEU A  53      -1.820  40.192 -20.641  1.00  0.72           C  
ATOM    807  H   LEU A  53      -3.715  40.638 -16.983  1.00  0.72           H  
ATOM    808  HA  LEU A  53      -4.341  39.305 -19.572  1.00  0.72           H  
ATOM    809 1HB  LEU A  53      -2.138  38.643 -17.572  1.00  0.72           H  
ATOM    810 2HB  LEU A  53      -2.377  37.907 -19.161  1.00  0.72           H  
ATOM    811  HG  LEU A  53      -1.542  40.818 -18.652  1.00  0.72           H  
ATOM    812 1HD1 LEU A  53       0.584  40.182 -19.532  1.00  0.72           H  
ATOM    813 2HD1 LEU A  53       0.160  39.245 -18.107  1.00  0.72           H  
ATOM    814 3HD1 LEU A  53       0.049  38.498 -19.697  1.00  0.72           H  
ATOM    815 1HD2 LEU A  53      -1.129  40.945 -21.016  1.00  0.72           H  
ATOM    816 2HD2 LEU A  53      -1.755  39.287 -21.246  1.00  0.72           H  
ATOM    817 3HD2 LEU A  53      -2.809  40.581 -20.658  1.00  0.72           H  
ATOM    818  N   GLN A  54      -5.398  37.246 -18.515  1.00  0.79           N  
ATOM    819  CA  GLN A  54      -6.048  36.129 -17.839  1.00  0.79           C  
ATOM    820  C   GLN A  54      -5.134  34.945 -17.969  1.00  0.79           C  
ATOM    821  O   GLN A  54      -4.512  34.752 -19.015  1.00  0.79           O  
ATOM    822  CB  GLN A  54      -7.431  35.810 -18.397  1.00  0.79           C  
ATOM    823  CG  GLN A  54      -8.161  34.705 -17.639  1.00  0.79           C  
ATOM    824  CD  GLN A  54      -9.553  34.449 -18.181  1.00  0.79           C  
ATOM    825  OE1 GLN A  54      -9.738  34.269 -19.393  1.00  0.79           O  
ATOM    826  NE2 GLN A  54     -10.548  34.438 -17.295  1.00  0.79           N  
ATOM    827  H   GLN A  54      -5.434  37.336 -19.525  1.00  0.79           H  
ATOM    828  HA  GLN A  54      -6.154  36.347 -16.779  1.00  0.79           H  
ATOM    829 1HB  GLN A  54      -8.053  36.697 -18.338  1.00  0.79           H  
ATOM    830 2HB  GLN A  54      -7.350  35.526 -19.446  1.00  0.79           H  
ATOM    831 1HG  GLN A  54      -7.597  33.774 -17.718  1.00  0.79           H  
ATOM    832 2HG  GLN A  54      -8.248  34.994 -16.584  1.00  0.79           H  
ATOM    833 1HE2 GLN A  54     -11.487  34.278 -17.597  1.00  0.79           H  
ATOM    834 2HE2 GLN A  54     -10.354  34.604 -16.302  1.00  0.79           H  
ATOM    835  N   LEU A  55      -4.971  34.188 -16.907  1.00  0.88           N  
ATOM    836  CA  LEU A  55      -4.116  33.036 -17.002  1.00  0.88           C  
ATOM    837  C   LEU A  55      -5.031  31.819 -16.955  1.00  0.88           C  
ATOM    838  O   LEU A  55      -5.989  31.802 -16.192  1.00  0.88           O  
ATOM    839  CB  LEU A  55      -3.062  33.091 -15.875  1.00  0.88           C  
ATOM    840  CG  LEU A  55      -1.834  34.065 -16.131  1.00  0.88           C  
ATOM    841  CD1 LEU A  55      -2.227  35.538 -15.896  1.00  0.88           C  
ATOM    842  CD2 LEU A  55      -0.653  33.678 -15.229  1.00  0.88           C  
ATOM    843  H   LEU A  55      -5.474  34.344 -16.028  1.00  0.88           H  
ATOM    844  HA  LEU A  55      -3.596  33.032 -17.957  1.00  0.88           H  
ATOM    845 1HB  LEU A  55      -3.567  33.430 -14.968  1.00  0.88           H  
ATOM    846 2HB  LEU A  55      -2.686  32.094 -15.707  1.00  0.88           H  
ATOM    847  HG  LEU A  55      -1.551  33.980 -17.146  1.00  0.88           H  
ATOM    848 1HD1 LEU A  55      -1.370  36.181 -16.102  1.00  0.88           H  
ATOM    849 2HD1 LEU A  55      -3.033  35.824 -16.541  1.00  0.88           H  
ATOM    850 3HD1 LEU A  55      -2.538  35.668 -14.862  1.00  0.88           H  
ATOM    851 1HD2 LEU A  55       0.191  34.334 -15.435  1.00  0.88           H  
ATOM    852 2HD2 LEU A  55      -0.941  33.777 -14.185  1.00  0.88           H  
ATOM    853 3HD2 LEU A  55      -0.355  32.653 -15.418  1.00  0.88           H  
ATOM    854  N   GLN A  56      -4.828  30.853 -17.837  1.00  1.01           N  
ATOM    855  CA  GLN A  56      -5.671  29.665 -17.800  1.00  1.01           C  
ATOM    856  C   GLN A  56      -4.857  28.398 -17.662  1.00  1.01           C  
ATOM    857  O   GLN A  56      -4.080  28.042 -18.552  1.00  1.01           O  
ATOM    858  CB  GLN A  56      -6.544  29.580 -19.052  1.00  1.01           C  
ATOM    859  CG  GLN A  56      -7.400  28.296 -19.152  1.00  1.01           C  
ATOM    860  CD  GLN A  56      -8.520  28.212 -18.103  1.00  1.01           C  
ATOM    861  OE1 GLN A  56      -9.438  29.047 -18.100  1.00  1.01           O  
ATOM    862  NE2 GLN A  56      -8.461  27.209 -17.221  1.00  1.01           N  
ATOM    863  H   GLN A  56      -4.075  30.933 -18.520  1.00  1.01           H  
ATOM    864  HA  GLN A  56      -6.326  29.727 -16.932  1.00  1.01           H  
ATOM    865 1HB  GLN A  56      -7.216  30.439 -19.080  1.00  1.01           H  
ATOM    866 2HB  GLN A  56      -5.909  29.632 -19.938  1.00  1.01           H  
ATOM    867 1HG  GLN A  56      -7.854  28.252 -20.141  1.00  1.01           H  
ATOM    868 2HG  GLN A  56      -6.745  27.427 -19.015  1.00  1.01           H  
ATOM    869 1HE2 GLN A  56      -9.171  27.110 -16.526  1.00  1.01           H  
ATOM    870 2HE2 GLN A  56      -7.687  26.528 -17.255  1.00  1.01           H  
ATOM    871  N   ALA A  57      -4.996  27.723 -16.527  1.00  1.14           N  
ATOM    872  CA  ALA A  57      -4.253  26.489 -16.354  1.00  1.14           C  
ATOM    873  C   ALA A  57      -4.948  25.385 -17.137  1.00  1.14           C  
ATOM    874  O   ALA A  57      -6.183  25.336 -17.199  1.00  1.14           O  
ATOM    875  CB  ALA A  57      -4.115  26.122 -14.885  1.00  1.14           C  
ATOM    876  H   ALA A  57      -5.621  28.054 -15.804  1.00  1.14           H  
ATOM    877  HA  ALA A  57      -3.265  26.620 -16.771  1.00  1.14           H  
ATOM    878 1HB  ALA A  57      -3.537  25.194 -14.804  1.00  1.14           H  
ATOM    879 2HB  ALA A  57      -3.596  26.917 -14.364  1.00  1.14           H  
ATOM    880 3HB  ALA A  57      -5.098  25.979 -14.445  1.00  1.14           H  
ATOM    881  N   GLU A  58      -4.152  24.499 -17.711  1.00  1.24           N  
ATOM    882  CA  GLU A  58      -4.650  23.343 -18.447  1.00  1.24           C  
ATOM    883  C   GLU A  58      -4.304  22.064 -17.702  1.00  1.24           C  
ATOM    884  O   GLU A  58      -5.027  21.070 -17.764  1.00  1.24           O  
ATOM    885  CB  GLU A  58      -4.023  23.307 -19.834  1.00  1.24           C  
ATOM    886  CG  GLU A  58      -4.286  24.516 -20.672  1.00  1.24           C  
ATOM    887  CD  GLU A  58      -5.715  24.659 -21.165  1.00  1.24           C  
ATOM    888  OE1 GLU A  58      -6.431  23.688 -21.165  1.00  1.24           O  
ATOM    889  OE2 GLU A  58      -6.080  25.752 -21.544  1.00  1.24           O  
ATOM    890  H   GLU A  58      -3.153  24.651 -17.636  1.00  1.24           H  
ATOM    891  HA  GLU A  58      -5.734  23.416 -18.535  1.00  1.24           H  
ATOM    892 1HB  GLU A  58      -2.939  23.207 -19.734  1.00  1.24           H  
ATOM    893 2HB  GLU A  58      -4.383  22.433 -20.375  1.00  1.24           H  
ATOM    894 1HG  GLU A  58      -4.002  25.414 -20.116  1.00  1.24           H  
ATOM    895 2HG  GLU A  58      -3.631  24.421 -21.502  1.00  1.24           H  
ATOM    896  N   GLU A  59      -3.179  22.124 -17.002  1.00  1.28           N  
ATOM    897  CA  GLU A  59      -2.590  21.010 -16.260  1.00  1.28           C  
ATOM    898  C   GLU A  59      -1.751  21.609 -15.151  1.00  1.28           C  
ATOM    899  O   GLU A  59      -1.438  22.800 -15.184  1.00  1.28           O  
ATOM    900  CB  GLU A  59      -1.775  20.083 -17.192  1.00  1.28           C  
ATOM    901  CG  GLU A  59      -1.089  18.841 -16.537  1.00  1.28           C  
ATOM    902  CD  GLU A  59      -2.012  17.901 -15.779  1.00  1.28           C  
ATOM    903  OE1 GLU A  59      -2.417  16.899 -16.325  1.00  1.28           O  
ATOM    904  OE2 GLU A  59      -2.297  18.202 -14.636  1.00  1.28           O  
ATOM    905  H   GLU A  59      -2.671  23.008 -17.026  1.00  1.28           H  
ATOM    906  HA  GLU A  59      -3.388  20.422 -15.805  1.00  1.28           H  
ATOM    907 1HB  GLU A  59      -2.425  19.715 -17.985  1.00  1.28           H  
ATOM    908 2HB  GLU A  59      -0.989  20.663 -17.667  1.00  1.28           H  
ATOM    909 1HG  GLU A  59      -0.626  18.271 -17.340  1.00  1.28           H  
ATOM    910 2HG  GLU A  59      -0.282  19.173 -15.884  1.00  1.28           H  
ATOM    911  N   ARG A  60      -1.422  20.833 -14.131  1.00  1.25           N  
ATOM    912  CA  ARG A  60      -0.599  21.416 -13.089  1.00  1.25           C  
ATOM    913  C   ARG A  60       0.677  21.991 -13.687  1.00  1.25           C  
ATOM    914  O   ARG A  60       1.448  21.294 -14.346  1.00  1.25           O  
ATOM    915  CB  ARG A  60      -0.223  20.373 -12.047  1.00  1.25           C  
ATOM    916  CG  ARG A  60       0.715  20.872 -10.957  1.00  1.25           C  
ATOM    917  CD  ARG A  60       0.997  19.834  -9.919  1.00  1.25           C  
ATOM    918  NE  ARG A  60      -0.151  19.580  -9.056  1.00  1.25           N  
ATOM    919  CZ  ARG A  60      -0.165  18.682  -8.048  1.00  1.25           C  
ATOM    920  NH1 ARG A  60       0.909  17.968  -7.787  1.00  1.25           N  
ATOM    921  NH2 ARG A  60      -1.258  18.522  -7.320  1.00  1.25           N  
ATOM    922  H   ARG A  60      -1.714  19.851 -14.119  1.00  1.25           H  
ATOM    923  HA  ARG A  60      -1.159  22.218 -12.606  1.00  1.25           H  
ATOM    924 1HB  ARG A  60      -1.125  20.000 -11.565  1.00  1.25           H  
ATOM    925 2HB  ARG A  60       0.257  19.527 -12.541  1.00  1.25           H  
ATOM    926 1HG  ARG A  60       1.663  21.168 -11.405  1.00  1.25           H  
ATOM    927 2HG  ARG A  60       0.264  21.736 -10.467  1.00  1.25           H  
ATOM    928 1HD  ARG A  60       1.256  18.900 -10.416  1.00  1.25           H  
ATOM    929 2HD  ARG A  60       1.831  20.151  -9.303  1.00  1.25           H  
ATOM    930  HE  ARG A  60      -0.997  20.112  -9.225  1.00  1.25           H  
ATOM    931 1HH1 ARG A  60       1.744  18.092  -8.342  1.00  1.25           H  
ATOM    932 2HH1 ARG A  60       0.898  17.297  -7.033  1.00  1.25           H  
ATOM    933 1HH2 ARG A  60      -2.083  19.071  -7.520  1.00  1.25           H  
ATOM    934 2HH2 ARG A  60      -1.268  17.852  -6.566  1.00  1.25           H  
ATOM    935  N   GLY A  61       0.888  23.279 -13.446  1.00  1.16           N  
ATOM    936  CA  GLY A  61       2.063  23.991 -13.925  1.00  1.16           C  
ATOM    937  C   GLY A  61       1.989  24.447 -15.390  1.00  1.16           C  
ATOM    938  O   GLY A  61       2.890  25.139 -15.838  1.00  1.16           O  
ATOM    939  H   GLY A  61       0.196  23.786 -12.912  1.00  1.16           H  
ATOM    940 1HA  GLY A  61       2.231  24.864 -13.292  1.00  1.16           H  
ATOM    941 2HA  GLY A  61       2.935  23.353 -13.797  1.00  1.16           H  
ATOM    942  N   VAL A  62       0.920  24.133 -16.129  1.00  1.03           N  
ATOM    943  CA  VAL A  62       0.869  24.544 -17.540  1.00  1.03           C  
ATOM    944  C   VAL A  62      -0.272  25.518 -17.779  1.00  1.03           C  
ATOM    945  O   VAL A  62      -1.447  25.189 -17.557  1.00  1.03           O  
ATOM    946  CB  VAL A  62       0.725  23.342 -18.475  1.00  1.03           C  
ATOM    947  CG1 VAL A  62       0.680  23.834 -19.930  1.00  1.03           C  
ATOM    948  CG2 VAL A  62       1.866  22.382 -18.224  1.00  1.03           C  
ATOM    949  H   VAL A  62       0.158  23.591 -15.725  1.00  1.03           H  
ATOM    950  HA  VAL A  62       1.800  25.045 -17.791  1.00  1.03           H  
ATOM    951  HB  VAL A  62      -0.218  22.839 -18.273  1.00  1.03           H  
ATOM    952 1HG1 VAL A  62       0.566  22.985 -20.602  1.00  1.03           H  
ATOM    953 2HG1 VAL A  62      -0.165  24.514 -20.058  1.00  1.03           H  
ATOM    954 3HG1 VAL A  62       1.607  24.360 -20.156  1.00  1.03           H  
ATOM    955 1HG2 VAL A  62       1.764  21.520 -18.876  1.00  1.03           H  
ATOM    956 2HG2 VAL A  62       2.803  22.885 -18.421  1.00  1.03           H  
ATOM    957 3HG2 VAL A  62       1.840  22.051 -17.181  1.00  1.03           H  
ATOM    958  N   VAL A  63       0.111  26.730 -18.208  1.00  0.90           N  
ATOM    959  CA  VAL A  63      -0.776  27.881 -18.351  1.00  0.90           C  
ATOM    960  C   VAL A  63      -0.715  28.638 -19.688  1.00  0.90           C  
ATOM    961  O   VAL A  63       0.370  28.925 -20.203  1.00  0.90           O  
ATOM    962  CB  VAL A  63      -0.435  28.889 -17.220  1.00  0.90           C  
ATOM    963  CG1 VAL A  63      -1.264  30.138 -17.320  1.00  0.90           C  
ATOM    964  CG2 VAL A  63      -0.690  28.250 -15.849  1.00  0.90           C  
ATOM    965  H   VAL A  63       1.101  26.860 -18.413  1.00  0.90           H  
ATOM    966  HA  VAL A  63      -1.787  27.525 -18.216  1.00  0.90           H  
ATOM    967  HB  VAL A  63       0.617  29.173 -17.303  1.00  0.90           H  
ATOM    968 1HG1 VAL A  63      -0.981  30.791 -16.518  1.00  0.90           H  
ATOM    969 2HG1 VAL A  63      -1.088  30.634 -18.262  1.00  0.90           H  
ATOM    970 3HG1 VAL A  63      -2.308  29.883 -17.231  1.00  0.90           H  
ATOM    971 1HG2 VAL A  63      -0.434  28.967 -15.075  1.00  0.90           H  
ATOM    972 2HG2 VAL A  63      -1.731  27.988 -15.758  1.00  0.90           H  
ATOM    973 3HG2 VAL A  63      -0.078  27.363 -15.721  1.00  0.90           H  
ATOM    974  N   SER A  64      -1.887  28.969 -20.239  1.00  0.80           N  
ATOM    975  CA  SER A  64      -1.946  29.836 -21.419  1.00  0.80           C  
ATOM    976  C   SER A  64      -2.202  31.252 -20.880  1.00  0.80           C  
ATOM    977  O   SER A  64      -2.968  31.416 -19.929  1.00  0.80           O  
ATOM    978  CB  SER A  64      -3.032  29.402 -22.386  1.00  0.80           C  
ATOM    979  OG  SER A  64      -3.112  30.271 -23.474  1.00  0.80           O  
ATOM    980  H   SER A  64      -2.747  28.653 -19.788  1.00  0.80           H  
ATOM    981  HA  SER A  64      -0.986  29.824 -21.935  1.00  0.80           H  
ATOM    982 1HB  SER A  64      -2.815  28.412 -22.740  1.00  0.80           H  
ATOM    983 2HB  SER A  64      -3.991  29.363 -21.871  1.00  0.80           H  
ATOM    984  HG  SER A  64      -2.212  30.317 -23.834  1.00  0.80           H  
ATOM    985  N   ILE A  65      -1.563  32.272 -21.448  1.00  0.73           N  
ATOM    986  CA  ILE A  65      -1.741  33.638 -20.929  1.00  0.73           C  
ATOM    987  C   ILE A  65      -2.426  34.516 -21.997  1.00  0.73           C  
ATOM    988  O   ILE A  65      -1.967  34.547 -23.143  1.00  0.73           O  
ATOM    989  CB  ILE A  65      -0.371  34.225 -20.538  1.00  0.73           C  
ATOM    990  CG1 ILE A  65       0.336  33.294 -19.520  1.00  0.73           C  
ATOM    991  CG2 ILE A  65      -0.589  35.609 -19.880  1.00  0.73           C  
ATOM    992  CD1 ILE A  65       1.776  33.643 -19.258  1.00  0.73           C  
ATOM    993  H   ILE A  65      -0.947  32.101 -22.230  1.00  0.73           H  
ATOM    994  HA  ILE A  65      -2.379  33.613 -20.046  1.00  0.73           H  
ATOM    995  HB  ILE A  65       0.253  34.288 -21.405  1.00  0.73           H  
ATOM    996 1HG1 ILE A  65      -0.185  33.318 -18.602  1.00  0.73           H  
ATOM    997 2HG1 ILE A  65       0.317  32.274 -19.900  1.00  0.73           H  
ATOM    998 1HG2 ILE A  65       0.370  36.029 -19.591  1.00  0.73           H  
ATOM    999 2HG2 ILE A  65      -1.082  36.281 -20.573  1.00  0.73           H  
ATOM   1000 3HG2 ILE A  65      -1.217  35.496 -18.997  1.00  0.73           H  
ATOM   1001 1HD1 ILE A  65       2.180  32.938 -18.547  1.00  0.73           H  
ATOM   1002 2HD1 ILE A  65       2.346  33.583 -20.186  1.00  0.73           H  
ATOM   1003 3HD1 ILE A  65       1.848  34.644 -18.854  1.00  0.73           H  
ATOM   1004  N   LYS A  66      -3.522  35.209 -21.634  1.00  0.69           N  
ATOM   1005  CA  LYS A  66      -4.304  35.986 -22.612  1.00  0.69           C  
ATOM   1006  C   LYS A  66      -4.583  37.458 -22.276  1.00  0.69           C  
ATOM   1007  O   LYS A  66      -5.078  37.782 -21.201  1.00  0.69           O  
ATOM   1008  CB  LYS A  66      -5.666  35.308 -22.777  1.00  0.69           C  
ATOM   1009  CG  LYS A  66      -6.603  35.932 -23.809  1.00  0.69           C  
ATOM   1010  CD  LYS A  66      -7.926  35.196 -23.836  1.00  0.69           C  
ATOM   1011  CE  LYS A  66      -8.819  35.650 -24.969  1.00  0.69           C  
ATOM   1012  NZ  LYS A  66     -10.034  34.786 -25.074  1.00  0.69           N  
ATOM   1013  H   LYS A  66      -3.848  35.150 -20.670  1.00  0.69           H  
ATOM   1014  HA  LYS A  66      -3.772  35.969 -23.553  1.00  0.69           H  
ATOM   1015 1HB  LYS A  66      -5.517  34.273 -23.032  1.00  0.69           H  
ATOM   1016 2HB  LYS A  66      -6.186  35.327 -21.819  1.00  0.69           H  
ATOM   1017 1HG  LYS A  66      -6.787  36.968 -23.562  1.00  0.69           H  
ATOM   1018 2HG  LYS A  66      -6.144  35.888 -24.797  1.00  0.69           H  
ATOM   1019 1HD  LYS A  66      -7.783  34.144 -23.869  1.00  0.69           H  
ATOM   1020 2HD  LYS A  66      -8.447  35.420 -22.906  1.00  0.69           H  
ATOM   1021 1HE  LYS A  66      -9.130  36.675 -24.787  1.00  0.69           H  
ATOM   1022 2HE  LYS A  66      -8.265  35.609 -25.911  1.00  0.69           H  
ATOM   1023 1HZ  LYS A  66     -10.617  35.106 -25.833  1.00  0.69           H  
ATOM   1024 2HZ  LYS A  66      -9.728  33.819 -25.258  1.00  0.69           H  
ATOM   1025 3HZ  LYS A  66     -10.555  34.823 -24.208  1.00  0.69           H  
ATOM   1026  N   GLY A  67      -4.303  38.366 -23.211  1.00  0.67           N  
ATOM   1027  CA  GLY A  67      -4.660  39.768 -22.997  1.00  0.67           C  
ATOM   1028  C   GLY A  67      -6.169  39.841 -23.047  1.00  0.67           C  
ATOM   1029  O   GLY A  67      -6.764  39.450 -24.053  1.00  0.67           O  
ATOM   1030  H   GLY A  67      -3.903  38.066 -24.091  1.00  0.67           H  
ATOM   1031 1HA  GLY A  67      -4.322  40.105 -22.032  1.00  0.67           H  
ATOM   1032 2HA  GLY A  67      -4.215  40.400 -23.763  1.00  0.67           H  
ATOM   1033  N   VAL A  68      -6.801  40.412 -22.018  1.00  0.65           N  
ATOM   1034  CA  VAL A  68      -8.270  40.361 -21.946  1.00  0.65           C  
ATOM   1035  C   VAL A  68      -8.938  41.475 -22.741  1.00  0.65           C  
ATOM   1036  O   VAL A  68     -10.157  41.499 -22.903  1.00  0.65           O  
ATOM   1037  CB  VAL A  68      -8.753  40.465 -20.477  1.00  0.65           C  
ATOM   1038  CG1 VAL A  68      -8.117  39.349 -19.645  1.00  0.65           C  
ATOM   1039  CG2 VAL A  68      -8.463  41.818 -19.929  1.00  0.65           C  
ATOM   1040  H   VAL A  68      -6.253  40.781 -21.233  1.00  0.65           H  
ATOM   1041  HA  VAL A  68      -8.597  39.403 -22.353  1.00  0.65           H  
ATOM   1042  HB  VAL A  68      -9.828  40.302 -20.453  1.00  0.65           H  
ATOM   1043 1HG1 VAL A  68      -8.478  39.400 -18.622  1.00  0.65           H  
ATOM   1044 2HG1 VAL A  68      -8.375  38.384 -20.077  1.00  0.65           H  
ATOM   1045 3HG1 VAL A  68      -7.033  39.473 -19.653  1.00  0.65           H  
ATOM   1046 1HG2 VAL A  68      -8.831  41.868 -18.917  1.00  0.65           H  
ATOM   1047 2HG2 VAL A  68      -7.407  41.995 -19.946  1.00  0.65           H  
ATOM   1048 3HG2 VAL A  68      -8.961  42.574 -20.531  1.00  0.65           H  
ATOM   1049  N   SER A  69      -8.131  42.419 -23.187  1.00  0.64           N  
ATOM   1050  CA  SER A  69      -8.593  43.586 -23.913  1.00  0.64           C  
ATOM   1051  C   SER A  69      -8.065  43.686 -25.338  1.00  0.64           C  
ATOM   1052  O   SER A  69      -8.140  44.822 -25.802  1.00  0.64           O  
ATOM   1053  CB  SER A  69      -8.136  44.796 -23.149  1.00  0.64           C  
ATOM   1054  OG  SER A  69      -6.740  44.821 -23.082  1.00  0.64           O  
ATOM   1055  H   SER A  69      -7.146  42.310 -23.007  1.00  0.64           H  
ATOM   1056  HA  SER A  69      -9.682  43.559 -23.949  1.00  0.64           H  
ATOM   1057 1HB  SER A  69      -8.503  45.709 -23.616  1.00  0.64           H  
ATOM   1058 2HB  SER A  69      -8.544  44.753 -22.140  1.00  0.64           H  
ATOM   1059  HG  SER A  69      -6.527  45.134 -22.167  1.00  0.64           H  
ATOM   1060  N   ALA A  70      -6.909  43.045 -25.465  1.00  0.63           N  
ATOM   1061  CA  ALA A  70      -6.509  42.627 -26.808  1.00  0.63           C  
ATOM   1062  C   ALA A  70      -7.186  41.360 -27.316  1.00  0.63           C  
ATOM   1063  O   ALA A  70      -7.283  41.164 -28.525  1.00  0.63           O  
ATOM   1064  CB  ALA A  70      -5.016  42.427 -26.838  1.00  0.63           C  
ATOM   1065  H   ALA A  70      -6.157  43.550 -25.014  1.00  0.63           H  
ATOM   1066  HA  ALA A  70      -6.770  43.433 -27.492  1.00  0.63           H  
ATOM   1067 1HB  ALA A  70      -4.691  42.166 -27.842  1.00  0.63           H  
ATOM   1068 2HB  ALA A  70      -4.541  43.347 -26.531  1.00  0.63           H  
ATOM   1069 3HB  ALA A  70      -4.740  41.628 -26.154  1.00  0.63           H  
ATOM   1070  N   ASN A  71      -7.661  40.506 -26.409  1.00  0.61           N  
ATOM   1071  CA  ASN A  71      -8.242  39.214 -26.770  1.00  0.61           C  
ATOM   1072  C   ASN A  71      -7.258  38.372 -27.581  1.00  0.61           C  
ATOM   1073  O   ASN A  71      -7.625  37.741 -28.573  1.00  0.61           O  
ATOM   1074  CB  ASN A  71      -9.551  39.381 -27.517  1.00  0.61           C  
ATOM   1075  CG  ASN A  71     -10.623  40.013 -26.668  1.00  0.61           C  
ATOM   1076  OD1 ASN A  71     -10.824  39.627 -25.511  1.00  0.61           O  
ATOM   1077  ND2 ASN A  71     -11.318  40.976 -27.223  1.00  0.61           N  
ATOM   1078  H   ASN A  71      -7.558  40.703 -25.420  1.00  0.61           H  
ATOM   1079  HA  ASN A  71      -8.442  38.672 -25.848  1.00  0.61           H  
ATOM   1080 1HB  ASN A  71      -9.414  39.978 -28.412  1.00  0.61           H  
ATOM   1081 2HB  ASN A  71      -9.899  38.402 -27.839  1.00  0.61           H  
ATOM   1082 1HD2 ASN A  71     -12.046  41.429 -26.708  1.00  0.61           H  
ATOM   1083 2HD2 ASN A  71     -11.121  41.254 -28.164  1.00  0.61           H  
ATOM   1084  N   ARG A  72      -6.001  38.400 -27.146  1.00  0.60           N  
ATOM   1085  CA  ARG A  72      -4.918  37.660 -27.802  1.00  0.60           C  
ATOM   1086  C   ARG A  72      -4.081  36.855 -26.813  1.00  0.60           C  
ATOM   1087  O   ARG A  72      -3.917  37.237 -25.658  1.00  0.60           O  
ATOM   1088  CB  ARG A  72      -3.978  38.565 -28.573  1.00  0.60           C  
ATOM   1089  CG  ARG A  72      -4.482  39.276 -29.824  1.00  0.60           C  
ATOM   1090  CD  ARG A  72      -3.353  40.095 -30.382  1.00  0.60           C  
ATOM   1091  NE  ARG A  72      -3.669  40.852 -31.586  1.00  0.60           N  
ATOM   1092  CZ  ARG A  72      -3.472  40.439 -32.848  1.00  0.60           C  
ATOM   1093  NH1 ARG A  72      -2.977  39.256 -33.118  1.00  0.60           N  
ATOM   1094  NH2 ARG A  72      -3.771  41.272 -33.819  1.00  0.60           N  
ATOM   1095  H   ARG A  72      -5.840  38.926 -26.290  1.00  0.60           H  
ATOM   1096  HA  ARG A  72      -5.365  36.963 -28.510  1.00  0.60           H  
ATOM   1097 1HB  ARG A  72      -3.594  39.328 -27.912  1.00  0.60           H  
ATOM   1098 2HB  ARG A  72      -3.147  37.955 -28.898  1.00  0.60           H  
ATOM   1099 1HG  ARG A  72      -4.792  38.538 -30.567  1.00  0.60           H  
ATOM   1100 2HG  ARG A  72      -5.311  39.933 -29.582  1.00  0.60           H  
ATOM   1101 1HD  ARG A  72      -3.010  40.802 -29.621  1.00  0.60           H  
ATOM   1102 2HD  ARG A  72      -2.543  39.416 -30.628  1.00  0.60           H  
ATOM   1103  HE  ARG A  72      -4.036  41.804 -31.492  1.00  0.60           H  
ATOM   1104 1HH1 ARG A  72      -2.738  38.621 -32.369  1.00  0.60           H  
ATOM   1105 2HH1 ARG A  72      -2.823  38.985 -34.077  1.00  0.60           H  
ATOM   1106 1HH2 ARG A  72      -4.131  42.200 -33.560  1.00  0.60           H  
ATOM   1107 2HH2 ARG A  72      -3.625  41.017 -34.780  1.00  0.60           H  
ATOM   1108  N   TYR A  73      -3.497  35.766 -27.284  1.00  0.59           N  
ATOM   1109  CA  TYR A  73      -2.698  34.900 -26.432  1.00  0.59           C  
ATOM   1110  C   TYR A  73      -1.217  35.132 -26.624  1.00  0.59           C  
ATOM   1111  O   TYR A  73      -0.761  35.391 -27.732  1.00  0.59           O  
ATOM   1112  CB  TYR A  73      -3.037  33.451 -26.759  1.00  0.59           C  
ATOM   1113  CG  TYR A  73      -4.445  33.131 -26.481  1.00  0.59           C  
ATOM   1114  CD1 TYR A  73      -5.388  33.364 -27.475  1.00  0.59           C  
ATOM   1115  CD2 TYR A  73      -4.817  32.616 -25.266  1.00  0.59           C  
ATOM   1116  CE1 TYR A  73      -6.712  33.085 -27.254  1.00  0.59           C  
ATOM   1117  CE2 TYR A  73      -6.141  32.320 -25.034  1.00  0.59           C  
ATOM   1118  CZ  TYR A  73      -7.100  32.553 -26.021  1.00  0.59           C  
ATOM   1119  OH  TYR A  73      -8.446  32.253 -25.774  1.00  0.59           O  
ATOM   1120  H   TYR A  73      -3.643  35.519 -28.254  1.00  0.59           H  
ATOM   1121  HA  TYR A  73      -2.938  35.099 -25.397  1.00  0.59           H  
ATOM   1122 1HB  TYR A  73      -2.840  33.252 -27.817  1.00  0.59           H  
ATOM   1123 2HB  TYR A  73      -2.405  32.785 -26.168  1.00  0.59           H  
ATOM   1124  HD1 TYR A  73      -5.073  33.776 -28.439  1.00  0.59           H  
ATOM   1125  HD2 TYR A  73      -4.067  32.441 -24.493  1.00  0.59           H  
ATOM   1126  HE1 TYR A  73      -7.446  33.271 -28.040  1.00  0.59           H  
ATOM   1127  HE2 TYR A  73      -6.439  31.906 -24.070  1.00  0.59           H  
ATOM   1128  HH  TYR A  73      -8.500  31.653 -25.020  1.00  0.59           H  
ATOM   1129  N   LEU A  74      -0.447  34.998 -25.559  1.00  0.59           N  
ATOM   1130  CA  LEU A  74       1.002  35.109 -25.693  1.00  0.59           C  
ATOM   1131  C   LEU A  74       1.471  33.869 -26.451  1.00  0.59           C  
ATOM   1132  O   LEU A  74       0.966  32.778 -26.196  1.00  0.59           O  
ATOM   1133  CB  LEU A  74       1.670  35.117 -24.308  1.00  0.59           C  
ATOM   1134  CG  LEU A  74       1.828  36.398 -23.565  1.00  0.59           C  
ATOM   1135  CD1 LEU A  74       0.451  36.880 -23.143  1.00  0.59           C  
ATOM   1136  CD2 LEU A  74       2.730  36.139 -22.361  1.00  0.59           C  
ATOM   1137  H   LEU A  74      -0.877  34.808 -24.653  1.00  0.59           H  
ATOM   1138  HA  LEU A  74       1.263  36.003 -26.256  1.00  0.59           H  
ATOM   1139 1HB  LEU A  74       1.069  34.474 -23.669  1.00  0.59           H  
ATOM   1140 2HB  LEU A  74       2.635  34.650 -24.389  1.00  0.59           H  
ATOM   1141  HG  LEU A  74       2.291  37.155 -24.197  1.00  0.59           H  
ATOM   1142 1HD1 LEU A  74       0.527  37.801 -22.565  1.00  0.59           H  
ATOM   1143 2HD1 LEU A  74      -0.165  37.046 -24.025  1.00  0.59           H  
ATOM   1144 3HD1 LEU A  74      -0.001  36.151 -22.554  1.00  0.59           H  
ATOM   1145 1HD2 LEU A  74       2.860  37.036 -21.792  1.00  0.59           H  
ATOM   1146 2HD2 LEU A  74       2.278  35.390 -21.735  1.00  0.59           H  
ATOM   1147 3HD2 LEU A  74       3.700  35.780 -22.699  1.00  0.59           H  
ATOM   1148  N   ALA A  75       2.440  34.004 -27.357  1.00  0.59           N  
ATOM   1149  CA  ALA A  75       2.952  32.823 -28.053  1.00  0.59           C  
ATOM   1150  C   ALA A  75       4.419  32.932 -28.416  1.00  0.59           C  
ATOM   1151  O   ALA A  75       4.884  33.970 -28.886  1.00  0.59           O  
ATOM   1152  CB  ALA A  75       2.179  32.624 -29.326  1.00  0.59           C  
ATOM   1153  H   ALA A  75       2.789  34.925 -27.606  1.00  0.59           H  
ATOM   1154  HA  ALA A  75       2.825  31.971 -27.396  1.00  0.59           H  
ATOM   1155 1HB  ALA A  75       2.536  31.724 -29.828  1.00  0.59           H  
ATOM   1156 2HB  ALA A  75       1.133  32.525 -29.099  1.00  0.59           H  
ATOM   1157 3HB  ALA A  75       2.325  33.490 -29.970  1.00  0.59           H  
ATOM   1158  N   MET A  76       5.151  31.838 -28.274  1.00  0.60           N  
ATOM   1159  CA  MET A  76       6.558  31.889 -28.641  1.00  0.60           C  
ATOM   1160  C   MET A  76       6.876  31.160 -29.933  1.00  0.60           C  
ATOM   1161  O   MET A  76       6.492  30.011 -30.131  1.00  0.60           O  
ATOM   1162  CB  MET A  76       7.401  31.369 -27.512  1.00  0.60           C  
ATOM   1163  CG  MET A  76       8.873  31.381 -27.804  1.00  0.60           C  
ATOM   1164  SD  MET A  76       9.804  30.825 -26.434  1.00  0.60           S  
ATOM   1165  CE  MET A  76       9.689  32.228 -25.363  1.00  0.60           C  
ATOM   1166  H   MET A  76       4.729  30.985 -27.900  1.00  0.60           H  
ATOM   1167  HA  MET A  76       6.833  32.929 -28.797  1.00  0.60           H  
ATOM   1168 1HB  MET A  76       7.228  31.974 -26.622  1.00  0.60           H  
ATOM   1169 2HB  MET A  76       7.111  30.345 -27.280  1.00  0.60           H  
ATOM   1170 1HG  MET A  76       9.093  30.730 -28.653  1.00  0.60           H  
ATOM   1171 2HG  MET A  76       9.197  32.396 -28.062  1.00  0.60           H  
ATOM   1172 1HE  MET A  76      10.237  32.035 -24.444  1.00  0.60           H  
ATOM   1173 2HE  MET A  76      10.124  33.076 -25.875  1.00  0.60           H  
ATOM   1174 3HE  MET A  76       8.649  32.437 -25.130  1.00  0.60           H  
ATOM   1175  N   LYS A  77       7.637  31.831 -30.785  1.00  0.61           N  
ATOM   1176  CA  LYS A  77       8.039  31.287 -32.073  1.00  0.61           C  
ATOM   1177  C   LYS A  77       9.402  30.621 -32.071  1.00  0.61           C  
ATOM   1178  O   LYS A  77      10.172  30.715 -31.116  1.00  0.61           O  
ATOM   1179  CB  LYS A  77       7.989  32.366 -33.148  1.00  0.61           C  
ATOM   1180  CG  LYS A  77       6.645  32.978 -33.346  1.00  0.61           C  
ATOM   1181  CD  LYS A  77       5.672  31.927 -33.861  1.00  0.61           C  
ATOM   1182  CE  LYS A  77       4.303  32.500 -34.202  1.00  0.61           C  
ATOM   1183  NZ  LYS A  77       3.391  31.438 -34.724  1.00  0.61           N  
ATOM   1184  H   LYS A  77       7.928  32.781 -30.541  1.00  0.61           H  
ATOM   1185  HA  LYS A  77       7.312  30.522 -32.350  1.00  0.61           H  
ATOM   1186 1HB  LYS A  77       8.672  33.175 -32.873  1.00  0.61           H  
ATOM   1187 2HB  LYS A  77       8.330  31.968 -34.101  1.00  0.61           H  
ATOM   1188 1HG  LYS A  77       6.282  33.404 -32.404  1.00  0.61           H  
ATOM   1189 2HG  LYS A  77       6.741  33.767 -34.083  1.00  0.61           H  
ATOM   1190 1HD  LYS A  77       6.084  31.450 -34.749  1.00  0.61           H  
ATOM   1191 2HD  LYS A  77       5.534  31.157 -33.094  1.00  0.61           H  
ATOM   1192 1HE  LYS A  77       3.865  32.928 -33.300  1.00  0.61           H  
ATOM   1193 2HE  LYS A  77       4.407  33.281 -34.953  1.00  0.61           H  
ATOM   1194 1HZ  LYS A  77       2.487  31.823 -34.931  1.00  0.61           H  
ATOM   1195 2HZ  LYS A  77       3.783  31.032 -35.558  1.00  0.61           H  
ATOM   1196 3HZ  LYS A  77       3.298  30.701 -34.011  1.00  0.61           H  
ATOM   1197  N   GLU A  78       9.691  29.964 -33.190  1.00  0.62           N  
ATOM   1198  CA  GLU A  78      10.942  29.253 -33.437  1.00  0.62           C  
ATOM   1199  C   GLU A  78      12.180  30.141 -33.364  1.00  0.62           C  
ATOM   1200  O   GLU A  78      13.292  29.645 -33.210  1.00  0.62           O  
ATOM   1201  CB  GLU A  78      10.865  28.579 -34.807  1.00  0.62           C  
ATOM   1202  CG  GLU A  78      10.812  29.555 -35.994  1.00  0.62           C  
ATOM   1203  CD  GLU A  78      10.672  28.871 -37.344  1.00  0.62           C  
ATOM   1204  OE1 GLU A  78      10.722  27.664 -37.395  1.00  0.62           O  
ATOM   1205  OE2 GLU A  78      10.515  29.567 -38.321  1.00  0.62           O  
ATOM   1206  H   GLU A  78       8.988  29.934 -33.912  1.00  0.62           H  
ATOM   1207  HA  GLU A  78      11.055  28.488 -32.682  1.00  0.62           H  
ATOM   1208 1HB  GLU A  78      11.726  27.927 -34.940  1.00  0.62           H  
ATOM   1209 2HB  GLU A  78       9.972  27.957 -34.853  1.00  0.62           H  
ATOM   1210 1HG  GLU A  78       9.971  30.235 -35.851  1.00  0.62           H  
ATOM   1211 2HG  GLU A  78      11.723  30.151 -35.999  1.00  0.62           H  
ATOM   1212  N   ASP A  79      12.001  31.448 -33.518  1.00  0.62           N  
ATOM   1213  CA  ASP A  79      13.114  32.378 -33.427  1.00  0.62           C  
ATOM   1214  C   ASP A  79      13.314  32.929 -32.010  1.00  0.62           C  
ATOM   1215  O   ASP A  79      14.148  33.808 -31.792  1.00  0.62           O  
ATOM   1216  CB  ASP A  79      12.915  33.524 -34.416  1.00  0.62           C  
ATOM   1217  CG  ASP A  79      11.673  34.381 -34.144  1.00  0.62           C  
ATOM   1218  OD1 ASP A  79      10.948  34.093 -33.207  1.00  0.62           O  
ATOM   1219  OD2 ASP A  79      11.453  35.314 -34.890  1.00  0.62           O  
ATOM   1220  H   ASP A  79      11.068  31.795 -33.679  1.00  0.62           H  
ATOM   1221  HA  ASP A  79      14.024  31.845 -33.707  1.00  0.62           H  
ATOM   1222 1HB  ASP A  79      13.791  34.171 -34.395  1.00  0.62           H  
ATOM   1223 2HB  ASP A  79      12.837  33.115 -35.426  1.00  0.62           H  
ATOM   1224  N   GLY A  80      12.554  32.415 -31.042  1.00  0.61           N  
ATOM   1225  CA  GLY A  80      12.641  32.849 -29.655  1.00  0.61           C  
ATOM   1226  C   GLY A  80      11.834  34.112 -29.360  1.00  0.61           C  
ATOM   1227  O   GLY A  80      11.898  34.634 -28.248  1.00  0.61           O  
ATOM   1228  H   GLY A  80      11.865  31.700 -31.267  1.00  0.61           H  
ATOM   1229 1HA  GLY A  80      12.268  32.052 -29.018  1.00  0.61           H  
ATOM   1230 2HA  GLY A  80      13.685  33.004 -29.391  1.00  0.61           H  
ATOM   1231  N   ARG A  81      11.107  34.638 -30.347  1.00  0.61           N  
ATOM   1232  CA  ARG A  81      10.345  35.865 -30.160  1.00  0.61           C  
ATOM   1233  C   ARG A  81       8.948  35.618 -29.600  1.00  0.61           C  
ATOM   1234  O   ARG A  81       8.284  34.635 -29.951  1.00  0.61           O  
ATOM   1235  CB  ARG A  81      10.257  36.610 -31.472  1.00  0.61           C  
ATOM   1236  CG  ARG A  81       9.639  37.985 -31.422  1.00  0.61           C  
ATOM   1237  CD  ARG A  81       9.759  38.643 -32.750  1.00  0.61           C  
ATOM   1238  NE  ARG A  81       9.211  39.989 -32.757  1.00  0.61           N  
ATOM   1239  CZ  ARG A  81       9.031  40.731 -33.866  1.00  0.61           C  
ATOM   1240  NH1 ARG A  81       9.352  40.240 -35.042  1.00  0.61           N  
ATOM   1241  NH2 ARG A  81       8.529  41.949 -33.774  1.00  0.61           N  
ATOM   1242  H   ARG A  81      11.094  34.205 -31.281  1.00  0.61           H  
ATOM   1243  HA  ARG A  81      10.877  36.493 -29.452  1.00  0.61           H  
ATOM   1244 1HB  ARG A  81      11.254  36.704 -31.905  1.00  0.61           H  
ATOM   1245 2HB  ARG A  81       9.664  36.020 -32.173  1.00  0.61           H  
ATOM   1246 1HG  ARG A  81       8.581  37.905 -31.171  1.00  0.61           H  
ATOM   1247 2HG  ARG A  81      10.148  38.593 -30.676  1.00  0.61           H  
ATOM   1248 1HD  ARG A  81      10.812  38.702 -33.027  1.00  0.61           H  
ATOM   1249 2HD  ARG A  81       9.227  38.050 -33.494  1.00  0.61           H  
ATOM   1250  HE  ARG A  81       8.951  40.397 -31.869  1.00  0.61           H  
ATOM   1251 1HH1 ARG A  81       9.737  39.305 -35.112  1.00  0.61           H  
ATOM   1252 2HH1 ARG A  81       9.217  40.794 -35.875  1.00  0.61           H  
ATOM   1253 1HH2 ARG A  81       8.282  42.326 -32.871  1.00  0.61           H  
ATOM   1254 2HH2 ARG A  81       8.393  42.503 -34.607  1.00  0.61           H  
ATOM   1255  N   LEU A  82       8.518  36.500 -28.695  1.00  0.60           N  
ATOM   1256  CA  LEU A  82       7.179  36.423 -28.115  1.00  0.60           C  
ATOM   1257  C   LEU A  82       6.214  37.349 -28.848  1.00  0.60           C  
ATOM   1258  O   LEU A  82       6.411  38.566 -28.895  1.00  0.60           O  
ATOM   1259  CB  LEU A  82       7.236  36.780 -26.632  1.00  0.60           C  
ATOM   1260  CG  LEU A  82       5.933  36.779 -25.848  1.00  0.60           C  
ATOM   1261  CD1 LEU A  82       5.366  35.416 -25.836  1.00  0.60           C  
ATOM   1262  CD2 LEU A  82       6.211  37.206 -24.436  1.00  0.60           C  
ATOM   1263  H   LEU A  82       9.124  37.259 -28.418  1.00  0.60           H  
ATOM   1264  HA  LEU A  82       6.818  35.402 -28.209  1.00  0.60           H  
ATOM   1265 1HB  LEU A  82       7.882  36.060 -26.153  1.00  0.60           H  
ATOM   1266 2HB  LEU A  82       7.666  37.770 -26.540  1.00  0.60           H  
ATOM   1267  HG  LEU A  82       5.217  37.449 -26.318  1.00  0.60           H  
ATOM   1268 1HD1 LEU A  82       4.456  35.425 -25.285  1.00  0.60           H  
ATOM   1269 2HD1 LEU A  82       5.176  35.126 -26.839  1.00  0.60           H  
ATOM   1270 3HD1 LEU A  82       6.067  34.721 -25.377  1.00  0.60           H  
ATOM   1271 1HD2 LEU A  82       5.289  37.198 -23.861  1.00  0.60           H  
ATOM   1272 2HD2 LEU A  82       6.916  36.505 -24.011  1.00  0.60           H  
ATOM   1273 3HD2 LEU A  82       6.636  38.207 -24.427  1.00  0.60           H  
ATOM   1274  N   LEU A  83       5.211  36.744 -29.462  1.00  0.59           N  
ATOM   1275  CA  LEU A  83       4.195  37.409 -30.263  1.00  0.59           C  
ATOM   1276  C   LEU A  83       2.828  37.173 -29.672  1.00  0.59           C  
ATOM   1277  O   LEU A  83       2.658  36.261 -28.861  1.00  0.59           O  
ATOM   1278  CB  LEU A  83       4.215  36.892 -31.698  1.00  0.59           C  
ATOM   1279  CG  LEU A  83       5.549  37.022 -32.430  1.00  0.59           C  
ATOM   1280  CD1 LEU A  83       5.428  36.386 -33.770  1.00  0.59           C  
ATOM   1281  CD2 LEU A  83       5.914  38.478 -32.567  1.00  0.59           C  
ATOM   1282  H   LEU A  83       5.137  35.734 -29.352  1.00  0.59           H  
ATOM   1283  HA  LEU A  83       4.388  38.482 -30.265  1.00  0.59           H  
ATOM   1284 1HB  LEU A  83       3.947  35.836 -31.681  1.00  0.59           H  
ATOM   1285 2HB  LEU A  83       3.458  37.430 -32.270  1.00  0.59           H  
ATOM   1286  HG  LEU A  83       6.327  36.491 -31.873  1.00  0.59           H  
ATOM   1287 1HD1 LEU A  83       6.381  36.455 -34.297  1.00  0.59           H  
ATOM   1288 2HD1 LEU A  83       5.154  35.358 -33.641  1.00  0.59           H  
ATOM   1289 3HD1 LEU A  83       4.655  36.895 -34.345  1.00  0.59           H  
ATOM   1290 1HD2 LEU A  83       6.847  38.559 -33.095  1.00  0.59           H  
ATOM   1291 2HD2 LEU A  83       5.136  38.996 -33.129  1.00  0.59           H  
ATOM   1292 3HD2 LEU A  83       6.009  38.931 -31.580  1.00  0.59           H  
ATOM   1293  N   ALA A  84       1.840  37.981 -30.038  1.00  0.59           N  
ATOM   1294  CA  ALA A  84       0.501  37.664 -29.578  1.00  0.59           C  
ATOM   1295  C   ALA A  84      -0.331  37.046 -30.722  1.00  0.59           C  
ATOM   1296  O   ALA A  84      -0.234  37.488 -31.871  1.00  0.59           O  
ATOM   1297  CB  ALA A  84      -0.126  38.896 -29.009  1.00  0.59           C  
ATOM   1298  H   ALA A  84       1.994  38.793 -30.641  1.00  0.59           H  
ATOM   1299  HA  ALA A  84       0.585  36.932 -28.788  1.00  0.59           H  
ATOM   1300 1HB  ALA A  84      -1.089  38.657 -28.622  1.00  0.59           H  
ATOM   1301 2HB  ALA A  84       0.499  39.258 -28.218  1.00  0.59           H  
ATOM   1302 3HB  ALA A  84      -0.210  39.642 -29.752  1.00  0.59           H  
ATOM   1303  N   SER A  85      -1.172  36.056 -30.400  1.00  0.59           N  
ATOM   1304  CA  SER A  85      -2.011  35.353 -31.385  1.00  0.59           C  
ATOM   1305  C   SER A  85      -3.509  35.396 -31.102  1.00  0.59           C  
ATOM   1306  O   SER A  85      -3.956  35.505 -29.968  1.00  0.59           O  
ATOM   1307  CB  SER A  85      -1.603  33.897 -31.501  1.00  0.59           C  
ATOM   1308  OG  SER A  85      -2.461  33.213 -32.388  1.00  0.59           O  
ATOM   1309  H   SER A  85      -1.183  35.750 -29.431  1.00  0.59           H  
ATOM   1310  HA  SER A  85      -1.847  35.823 -32.354  1.00  0.59           H  
ATOM   1311 1HB  SER A  85      -0.574  33.826 -31.850  1.00  0.59           H  
ATOM   1312 2HB  SER A  85      -1.649  33.427 -30.512  1.00  0.59           H  
ATOM   1313  HG  SER A  85      -2.234  32.274 -32.298  1.00  0.59           H  
ATOM   1314  N   LYS A  86      -4.313  35.266 -32.148  1.00  0.60           N  
ATOM   1315  CA  LYS A  86      -5.766  35.231 -31.970  1.00  0.60           C  
ATOM   1316  C   LYS A  86      -6.286  33.828 -31.629  1.00  0.60           C  
ATOM   1317  O   LYS A  86      -7.471  33.649 -31.340  1.00  0.60           O  
ATOM   1318  CB  LYS A  86      -6.477  35.723 -33.225  1.00  0.60           C  
ATOM   1319  CG  LYS A  86      -6.257  37.189 -33.566  1.00  0.60           C  
ATOM   1320  CD  LYS A  86      -7.041  37.567 -34.824  1.00  0.60           C  
ATOM   1321  CE  LYS A  86      -6.864  39.033 -35.193  1.00  0.60           C  
ATOM   1322  NZ  LYS A  86      -7.627  39.388 -36.430  1.00  0.60           N  
ATOM   1323  H   LYS A  86      -3.913  35.166 -33.073  1.00  0.60           H  
ATOM   1324  HA  LYS A  86      -6.028  35.892 -31.140  1.00  0.60           H  
ATOM   1325 1HB  LYS A  86      -6.153  35.125 -34.078  1.00  0.60           H  
ATOM   1326 2HB  LYS A  86      -7.549  35.568 -33.110  1.00  0.60           H  
ATOM   1327 1HG  LYS A  86      -6.586  37.812 -32.731  1.00  0.60           H  
ATOM   1328 2HG  LYS A  86      -5.198  37.366 -33.735  1.00  0.60           H  
ATOM   1329 1HD  LYS A  86      -6.703  36.952 -35.659  1.00  0.60           H  
ATOM   1330 2HD  LYS A  86      -8.101  37.373 -34.662  1.00  0.60           H  
ATOM   1331 1HE  LYS A  86      -7.213  39.655 -34.369  1.00  0.60           H  
ATOM   1332 2HE  LYS A  86      -5.805  39.233 -35.361  1.00  0.60           H  
ATOM   1333 1HZ  LYS A  86      -7.487  40.364 -36.647  1.00  0.60           H  
ATOM   1334 2HZ  LYS A  86      -7.303  38.822 -37.203  1.00  0.60           H  
ATOM   1335 3HZ  LYS A  86      -8.611  39.215 -36.279  1.00  0.60           H  
ATOM   1336  N   SER A  87      -5.404  32.833 -31.685  1.00  0.60           N  
ATOM   1337  CA  SER A  87      -5.792  31.453 -31.417  1.00  0.60           C  
ATOM   1338  C   SER A  87      -4.823  30.791 -30.455  1.00  0.60           C  
ATOM   1339  O   SER A  87      -3.689  31.243 -30.297  1.00  0.60           O  
ATOM   1340  CB  SER A  87      -5.858  30.654 -32.705  1.00  0.60           C  
ATOM   1341  OG  SER A  87      -6.810  31.191 -33.584  1.00  0.60           O  
ATOM   1342  H   SER A  87      -4.436  33.039 -31.921  1.00  0.60           H  
ATOM   1343  HA  SER A  87      -6.778  31.451 -30.953  1.00  0.60           H  
ATOM   1344 1HB  SER A  87      -4.878  30.651 -33.180  1.00  0.60           H  
ATOM   1345 2HB  SER A  87      -6.111  29.619 -32.475  1.00  0.60           H  
ATOM   1346  HG  SER A  87      -7.626  31.269 -33.076  1.00  0.60           H  
ATOM   1347  N   VAL A  88      -5.270  29.709 -29.829  1.00  0.60           N  
ATOM   1348  CA  VAL A  88      -4.416  28.967 -28.919  1.00  0.60           C  
ATOM   1349  C   VAL A  88      -3.818  27.743 -29.584  1.00  0.60           C  
ATOM   1350  O   VAL A  88      -4.531  26.928 -30.170  1.00  0.60           O  
ATOM   1351  CB  VAL A  88      -5.198  28.516 -27.684  1.00  0.60           C  
ATOM   1352  CG1 VAL A  88      -4.309  27.732 -26.775  1.00  0.60           C  
ATOM   1353  CG2 VAL A  88      -5.694  29.665 -27.008  1.00  0.60           C  
ATOM   1354  H   VAL A  88      -6.215  29.393 -29.992  1.00  0.60           H  
ATOM   1355  HA  VAL A  88      -3.610  29.620 -28.592  1.00  0.60           H  
ATOM   1356  HB  VAL A  88      -6.023  27.874 -27.988  1.00  0.60           H  
ATOM   1357 1HG1 VAL A  88      -4.879  27.422 -25.902  1.00  0.60           H  
ATOM   1358 2HG1 VAL A  88      -3.935  26.855 -27.296  1.00  0.60           H  
ATOM   1359 3HG1 VAL A  88      -3.472  28.351 -26.457  1.00  0.60           H  
ATOM   1360 1HG2 VAL A  88      -6.252  29.364 -26.123  1.00  0.60           H  
ATOM   1361 2HG2 VAL A  88      -4.843  30.264 -26.723  1.00  0.60           H  
ATOM   1362 3HG2 VAL A  88      -6.342  30.223 -27.677  1.00  0.60           H  
ATOM   1363  N   THR A  89      -2.510  27.628 -29.484  1.00  0.60           N  
ATOM   1364  CA  THR A  89      -1.761  26.516 -30.033  1.00  0.60           C  
ATOM   1365  C   THR A  89      -0.655  26.081 -29.076  1.00  0.60           C  
ATOM   1366  O   THR A  89      -0.552  26.593 -27.970  1.00  0.60           O  
ATOM   1367  CB  THR A  89      -1.198  26.873 -31.418  1.00  0.60           C  
ATOM   1368  OG1 THR A  89      -0.661  25.680 -32.020  1.00  0.60           O  
ATOM   1369  CG2 THR A  89      -0.149  27.946 -31.309  1.00  0.60           C  
ATOM   1370  H   THR A  89      -2.014  28.364 -29.004  1.00  0.60           H  
ATOM   1371  HA  THR A  89      -2.439  25.671 -30.158  1.00  0.60           H  
ATOM   1372  HB  THR A  89      -2.009  27.242 -32.048  1.00  0.60           H  
ATOM   1373  HG1 THR A  89      -1.386  25.078 -32.232  1.00  0.60           H  
ATOM   1374 1HG2 THR A  89       0.239  28.190 -32.297  1.00  0.60           H  
ATOM   1375 2HG2 THR A  89      -0.586  28.835 -30.864  1.00  0.60           H  
ATOM   1376 3HG2 THR A  89       0.636  27.600 -30.702  1.00  0.60           H  
ATOM   1377  N   ASP A  90       0.202  25.161 -29.509  1.00  0.60           N  
ATOM   1378  CA  ASP A  90       1.256  24.615 -28.637  1.00  0.60           C  
ATOM   1379  C   ASP A  90       2.199  25.711 -28.129  1.00  0.60           C  
ATOM   1380  O   ASP A  90       2.634  25.714 -26.977  1.00  0.60           O  
ATOM   1381  CB  ASP A  90       2.071  23.566 -29.382  1.00  0.60           C  
ATOM   1382  CG  ASP A  90       1.321  22.259 -29.642  1.00  0.60           C  
ATOM   1383  OD1 ASP A  90       0.283  22.045 -29.056  1.00  0.60           O  
ATOM   1384  OD2 ASP A  90       1.802  21.488 -30.437  1.00  0.60           O  
ATOM   1385  H   ASP A  90       0.086  24.853 -30.466  1.00  0.60           H  
ATOM   1386  HA  ASP A  90       0.783  24.135 -27.785  1.00  0.60           H  
ATOM   1387 1HB  ASP A  90       2.392  23.976 -30.339  1.00  0.60           H  
ATOM   1388 2HB  ASP A  90       2.974  23.340 -28.810  1.00  0.60           H  
ATOM   1389  N   GLU A  91       2.439  26.677 -29.002  1.00  0.61           N  
ATOM   1390  CA  GLU A  91       3.312  27.831 -28.816  1.00  0.61           C  
ATOM   1391  C   GLU A  91       2.791  28.766 -27.722  1.00  0.61           C  
ATOM   1392  O   GLU A  91       3.517  29.634 -27.228  1.00  0.61           O  
ATOM   1393  CB  GLU A  91       3.414  28.579 -30.145  1.00  0.61           C  
ATOM   1394  CG  GLU A  91       4.096  27.793 -31.226  1.00  0.61           C  
ATOM   1395  CD  GLU A  91       4.022  28.397 -32.595  1.00  0.61           C  
ATOM   1396  OE1 GLU A  91       3.346  29.398 -32.768  1.00  0.61           O  
ATOM   1397  OE2 GLU A  91       4.646  27.838 -33.490  1.00  0.61           O  
ATOM   1398  H   GLU A  91       1.991  26.578 -29.899  1.00  0.61           H  
ATOM   1399  HA  GLU A  91       4.301  27.476 -28.524  1.00  0.61           H  
ATOM   1400 1HB  GLU A  91       2.441  28.885 -30.483  1.00  0.61           H  
ATOM   1401 2HB  GLU A  91       3.988  29.490 -29.994  1.00  0.61           H  
ATOM   1402 1HG  GLU A  91       5.138  27.742 -30.952  1.00  0.61           H  
ATOM   1403 2HG  GLU A  91       3.688  26.784 -31.244  1.00  0.61           H  
ATOM   1404  N   CYS A  92       1.495  28.646 -27.414  1.00  0.62           N  
ATOM   1405  CA  CYS A  92       0.830  29.496 -26.446  1.00  0.62           C  
ATOM   1406  C   CYS A  92       0.807  28.929 -25.044  1.00  0.62           C  
ATOM   1407  O   CYS A  92       0.291  29.581 -24.127  1.00  0.62           O  
ATOM   1408  CB  CYS A  92      -0.613  29.729 -26.844  1.00  0.62           C  
ATOM   1409  SG  CYS A  92      -0.831  30.608 -28.377  1.00  0.62           S  
ATOM   1410  H   CYS A  92       0.941  27.900 -27.824  1.00  0.62           H  
ATOM   1411  HA  CYS A  92       1.353  30.442 -26.418  1.00  0.62           H  
ATOM   1412 1HB  CYS A  92      -1.125  28.775 -26.917  1.00  0.62           H  
ATOM   1413 2HB  CYS A  92      -1.108  30.303 -26.063  1.00  0.62           H  
ATOM   1414  HG  CYS A  92      -0.203  31.719 -27.962  1.00  0.62           H  
ATOM   1415  N   PHE A  93       1.315  27.713 -24.858  1.00  0.66           N  
ATOM   1416  CA  PHE A  93       1.274  27.175 -23.515  1.00  0.66           C  
ATOM   1417  C   PHE A  93       2.646  27.312 -22.905  1.00  0.66           C  
ATOM   1418  O   PHE A  93       3.660  27.003 -23.552  1.00  0.66           O  
ATOM   1419  CB  PHE A  93       0.826  25.719 -23.520  1.00  0.66           C  
ATOM   1420  CG  PHE A  93      -0.558  25.551 -23.994  1.00  0.66           C  
ATOM   1421  CD1 PHE A  93      -0.774  25.098 -25.259  1.00  0.66           C  
ATOM   1422  CD2 PHE A  93      -1.641  25.873 -23.214  1.00  0.66           C  
ATOM   1423  CE1 PHE A  93      -2.036  24.933 -25.757  1.00  0.66           C  
ATOM   1424  CE2 PHE A  93      -2.919  25.720 -23.718  1.00  0.66           C  
ATOM   1425  CZ  PHE A  93      -3.110  25.241 -24.982  1.00  0.66           C  
ATOM   1426  H   PHE A  93       1.733  27.175 -25.621  1.00  0.66           H  
ATOM   1427  HA  PHE A  93       0.573  27.749 -22.908  1.00  0.66           H  
ATOM   1428 1HB  PHE A  93       1.484  25.138 -24.168  1.00  0.66           H  
ATOM   1429 2HB  PHE A  93       0.896  25.316 -22.518  1.00  0.66           H  
ATOM   1430  HD1 PHE A  93       0.084  24.864 -25.867  1.00  0.66           H  
ATOM   1431  HD2 PHE A  93      -1.486  26.253 -22.200  1.00  0.66           H  
ATOM   1432  HE1 PHE A  93      -2.177  24.562 -26.773  1.00  0.66           H  
ATOM   1433  HE2 PHE A  93      -3.787  25.979 -23.107  1.00  0.66           H  
ATOM   1434  HZ  PHE A  93      -4.119  25.115 -25.369  1.00  0.66           H  
ATOM   1435  N   PHE A  94       2.670  27.729 -21.645  1.00  0.71           N  
ATOM   1436  CA  PHE A  94       3.911  27.903 -20.927  1.00  0.71           C  
ATOM   1437  C   PHE A  94       3.920  27.099 -19.635  1.00  0.71           C  
ATOM   1438  O   PHE A  94       2.880  26.897 -19.005  1.00  0.71           O  
ATOM   1439  CB  PHE A  94       4.091  29.387 -20.604  1.00  0.71           C  
ATOM   1440  CG  PHE A  94       4.177  30.288 -21.839  1.00  0.71           C  
ATOM   1441  CD1 PHE A  94       3.015  30.807 -22.420  1.00  0.71           C  
ATOM   1442  CD2 PHE A  94       5.400  30.604 -22.425  1.00  0.71           C  
ATOM   1443  CE1 PHE A  94       3.078  31.614 -23.551  1.00  0.71           C  
ATOM   1444  CE2 PHE A  94       5.464  31.410 -23.563  1.00  0.71           C  
ATOM   1445  CZ  PHE A  94       4.298  31.915 -24.124  1.00  0.71           C  
ATOM   1446  H   PHE A  94       1.803  27.992 -21.178  1.00  0.71           H  
ATOM   1447  HA  PHE A  94       4.729  27.567 -21.556  1.00  0.71           H  
ATOM   1448 1HB  PHE A  94       3.255  29.727 -19.988  1.00  0.71           H  
ATOM   1449 2HB  PHE A  94       5.005  29.513 -20.021  1.00  0.71           H  
ATOM   1450  HD1 PHE A  94       2.041  30.566 -21.978  1.00  0.71           H  
ATOM   1451  HD2 PHE A  94       6.315  30.211 -21.987  1.00  0.71           H  
ATOM   1452  HE1 PHE A  94       2.155  32.001 -23.988  1.00  0.71           H  
ATOM   1453  HE2 PHE A  94       6.430  31.642 -24.011  1.00  0.71           H  
ATOM   1454  HZ  PHE A  94       4.343  32.543 -25.014  1.00  0.71           H  
ATOM   1455  N   PHE A  95       5.094  26.641 -19.230  1.00  0.78           N  
ATOM   1456  CA  PHE A  95       5.231  25.980 -17.949  1.00  0.78           C  
ATOM   1457  C   PHE A  95       5.575  27.048 -16.935  1.00  0.78           C  
ATOM   1458  O   PHE A  95       6.488  27.846 -17.167  1.00  0.78           O  
ATOM   1459  CB  PHE A  95       6.291  24.887 -17.955  1.00  0.78           C  
ATOM   1460  CG  PHE A  95       6.400  24.182 -16.644  1.00  0.78           C  
ATOM   1461  CD1 PHE A  95       5.438  23.257 -16.265  1.00  0.78           C  
ATOM   1462  CD2 PHE A  95       7.454  24.441 -15.778  1.00  0.78           C  
ATOM   1463  CE1 PHE A  95       5.526  22.608 -15.057  1.00  0.78           C  
ATOM   1464  CE2 PHE A  95       7.544  23.790 -14.568  1.00  0.78           C  
ATOM   1465  CZ  PHE A  95       6.579  22.873 -14.207  1.00  0.78           C  
ATOM   1466  H   PHE A  95       5.907  26.810 -19.803  1.00  0.78           H  
ATOM   1467  HA  PHE A  95       4.282  25.528 -17.686  1.00  0.78           H  
ATOM   1468 1HB  PHE A  95       6.070  24.159 -18.707  1.00  0.78           H  
ATOM   1469 2HB  PHE A  95       7.225  25.301 -18.185  1.00  0.78           H  
ATOM   1470  HD1 PHE A  95       4.603  23.054 -16.929  1.00  0.78           H  
ATOM   1471  HD2 PHE A  95       8.211  25.171 -16.061  1.00  0.78           H  
ATOM   1472  HE1 PHE A  95       4.758  21.887 -14.772  1.00  0.78           H  
ATOM   1473  HE2 PHE A  95       8.372  23.999 -13.896  1.00  0.78           H  
ATOM   1474  HZ  PHE A  95       6.647  22.361 -13.249  1.00  0.78           H  
ATOM   1475  N   GLU A  96       4.814  27.102 -15.856  1.00  0.88           N  
ATOM   1476  CA  GLU A  96       5.004  28.096 -14.822  1.00  0.88           C  
ATOM   1477  C   GLU A  96       5.670  27.468 -13.615  1.00  0.88           C  
ATOM   1478  O   GLU A  96       5.226  26.428 -13.119  1.00  0.88           O  
ATOM   1479  CB  GLU A  96       3.661  28.721 -14.436  1.00  0.88           C  
ATOM   1480  CG  GLU A  96       3.730  29.857 -13.446  1.00  0.88           C  
ATOM   1481  CD  GLU A  96       2.360  30.427 -13.193  1.00  0.88           C  
ATOM   1482  OE1 GLU A  96       1.434  29.848 -13.667  1.00  0.88           O  
ATOM   1483  OE2 GLU A  96       2.241  31.469 -12.588  1.00  0.88           O  
ATOM   1484  H   GLU A  96       4.088  26.407 -15.747  1.00  0.88           H  
ATOM   1485  HA  GLU A  96       5.650  28.879 -15.205  1.00  0.88           H  
ATOM   1486 1HB  GLU A  96       3.168  29.093 -15.335  1.00  0.88           H  
ATOM   1487 2HB  GLU A  96       3.016  27.949 -14.010  1.00  0.88           H  
ATOM   1488 1HG  GLU A  96       4.161  29.515 -12.538  1.00  0.88           H  
ATOM   1489 2HG  GLU A  96       4.391  30.624 -13.834  1.00  0.88           H  
ATOM   1490  N   ARG A  97       6.720  28.110 -13.126  1.00  0.98           N  
ATOM   1491  CA  ARG A  97       7.415  27.591 -11.959  1.00  0.98           C  
ATOM   1492  C   ARG A  97       7.660  28.684 -10.938  1.00  0.98           C  
ATOM   1493  O   ARG A  97       8.079  29.790 -11.287  1.00  0.98           O  
ATOM   1494  CB  ARG A  97       8.751  26.957 -12.337  1.00  0.98           C  
ATOM   1495  CG  ARG A  97       9.452  26.254 -11.151  1.00  0.98           C  
ATOM   1496  CD  ARG A  97      10.702  25.513 -11.524  1.00  0.98           C  
ATOM   1497  NE  ARG A  97      11.838  26.389 -11.784  1.00  0.98           N  
ATOM   1498  CZ  ARG A  97      13.020  25.992 -12.270  1.00  0.98           C  
ATOM   1499  NH1 ARG A  97      13.243  24.729 -12.584  1.00  0.98           N  
ATOM   1500  NH2 ARG A  97      13.954  26.898 -12.410  1.00  0.98           N  
ATOM   1501  H   ARG A  97       7.035  28.958 -13.602  1.00  0.98           H  
ATOM   1502  HA  ARG A  97       6.796  26.824 -11.496  1.00  0.98           H  
ATOM   1503 1HB  ARG A  97       8.604  26.236 -13.130  1.00  0.98           H  
ATOM   1504 2HB  ARG A  97       9.428  27.724 -12.710  1.00  0.98           H  
ATOM   1505 1HG  ARG A  97       9.738  27.008 -10.411  1.00  0.98           H  
ATOM   1506 2HG  ARG A  97       8.760  25.547 -10.692  1.00  0.98           H  
ATOM   1507 1HD  ARG A  97      10.973  24.845 -10.708  1.00  0.98           H  
ATOM   1508 2HD  ARG A  97      10.516  24.926 -12.423  1.00  0.98           H  
ATOM   1509  HE  ARG A  97      11.767  27.391 -11.550  1.00  0.98           H  
ATOM   1510 1HH1 ARG A  97      12.512  24.043 -12.462  1.00  0.98           H  
ATOM   1511 2HH1 ARG A  97      14.143  24.450 -12.943  1.00  0.98           H  
ATOM   1512 1HH2 ARG A  97      13.721  27.867 -12.130  1.00  0.98           H  
ATOM   1513 2HH2 ARG A  97      14.863  26.650 -12.756  1.00  0.98           H  
ATOM   1514  N   LEU A  98       7.373  28.375  -9.673  1.00  1.09           N  
ATOM   1515  CA  LEU A  98       7.601  29.321  -8.585  1.00  1.09           C  
ATOM   1516  C   LEU A  98       9.023  29.149  -8.071  1.00  1.09           C  
ATOM   1517  O   LEU A  98       9.419  28.041  -7.698  1.00  1.09           O  
ATOM   1518  CB  LEU A  98       6.615  29.084  -7.437  1.00  1.09           C  
ATOM   1519  CG  LEU A  98       6.707  30.060  -6.266  1.00  1.09           C  
ATOM   1520  CD1 LEU A  98       6.319  31.442  -6.761  1.00  1.09           C  
ATOM   1521  CD2 LEU A  98       5.776  29.604  -5.157  1.00  1.09           C  
ATOM   1522  H   LEU A  98       7.003  27.459  -9.454  1.00  1.09           H  
ATOM   1523  HA  LEU A  98       7.483  30.339  -8.959  1.00  1.09           H  
ATOM   1524 1HB  LEU A  98       5.617  29.131  -7.807  1.00  1.09           H  
ATOM   1525 2HB  LEU A  98       6.781  28.083  -7.043  1.00  1.09           H  
ATOM   1526  HG  LEU A  98       7.736  30.103  -5.889  1.00  1.09           H  
ATOM   1527 1HD1 LEU A  98       6.366  32.153  -5.950  1.00  1.09           H  
ATOM   1528 2HD1 LEU A  98       7.000  31.749  -7.552  1.00  1.09           H  
ATOM   1529 3HD1 LEU A  98       5.304  31.411  -7.147  1.00  1.09           H  
ATOM   1530 1HD2 LEU A  98       5.836  30.306  -4.322  1.00  1.09           H  
ATOM   1531 2HD2 LEU A  98       4.752  29.568  -5.534  1.00  1.09           H  
ATOM   1532 3HD2 LEU A  98       6.075  28.612  -4.820  1.00  1.09           H  
ATOM   1533  N   GLU A  99       9.782  30.232  -8.082  1.00  1.17           N  
ATOM   1534  CA  GLU A  99      11.172  30.233  -7.667  1.00  1.17           C  
ATOM   1535  C   GLU A  99      11.316  30.394  -6.158  1.00  1.17           C  
ATOM   1536  O   GLU A  99      10.373  30.785  -5.467  1.00  1.17           O  
ATOM   1537  CB  GLU A  99      11.932  31.329  -8.416  1.00  1.17           C  
ATOM   1538  CG  GLU A  99      11.963  31.110  -9.914  1.00  1.17           C  
ATOM   1539  CD  GLU A  99      12.744  29.886 -10.306  1.00  1.17           C  
ATOM   1540  OE1 GLU A  99      13.655  29.543  -9.597  1.00  1.17           O  
ATOM   1541  OE2 GLU A  99      12.429  29.288 -11.318  1.00  1.17           O  
ATOM   1542  H   GLU A  99       9.382  31.106  -8.412  1.00  1.17           H  
ATOM   1543  HA  GLU A  99      11.609  29.273  -7.943  1.00  1.17           H  
ATOM   1544 1HB  GLU A  99      11.460  32.296  -8.228  1.00  1.17           H  
ATOM   1545 2HB  GLU A  99      12.958  31.386  -8.054  1.00  1.17           H  
ATOM   1546 1HG  GLU A  99      10.933  31.003 -10.270  1.00  1.17           H  
ATOM   1547 2HG  GLU A  99      12.394  31.980 -10.390  1.00  1.17           H  
ATOM   1548  N   SER A 100      12.523  30.132  -5.656  1.00  1.19           N  
ATOM   1549  CA  SER A 100      12.848  30.229  -4.226  1.00  1.19           C  
ATOM   1550  C   SER A 100      12.681  31.637  -3.648  1.00  1.19           C  
ATOM   1551  O   SER A 100      12.566  31.811  -2.437  1.00  1.19           O  
ATOM   1552  CB  SER A 100      14.270  29.764  -4.002  1.00  1.19           C  
ATOM   1553  OG  SER A 100      15.189  30.642  -4.591  1.00  1.19           O  
ATOM   1554  H   SER A 100      13.243  29.822  -6.298  1.00  1.19           H  
ATOM   1555  HA  SER A 100      12.174  29.562  -3.685  1.00  1.19           H  
ATOM   1556 1HB  SER A 100      14.468  29.689  -2.933  1.00  1.19           H  
ATOM   1557 2HB  SER A 100      14.393  28.770  -4.428  1.00  1.19           H  
ATOM   1558  HG  SER A 100      15.204  31.427  -4.029  1.00  1.19           H  
ATOM   1559  N   ASN A 101      12.649  32.633  -4.528  1.00  1.16           N  
ATOM   1560  CA  ASN A 101      12.475  34.026  -4.145  1.00  1.16           C  
ATOM   1561  C   ASN A 101      11.012  34.463  -4.296  1.00  1.16           C  
ATOM   1562  O   ASN A 101      10.695  35.644  -4.185  1.00  1.16           O  
ATOM   1563  CB  ASN A 101      13.390  34.910  -4.966  1.00  1.16           C  
ATOM   1564  CG  ASN A 101      14.837  34.697  -4.641  1.00  1.16           C  
ATOM   1565  OD1 ASN A 101      15.207  34.503  -3.478  1.00  1.16           O  
ATOM   1566  ND2 ASN A 101      15.670  34.728  -5.650  1.00  1.16           N  
ATOM   1567  H   ASN A 101      12.756  32.401  -5.506  1.00  1.16           H  
ATOM   1568  HA  ASN A 101      12.738  34.135  -3.092  1.00  1.16           H  
ATOM   1569 1HB  ASN A 101      13.238  34.702  -6.024  1.00  1.16           H  
ATOM   1570 2HB  ASN A 101      13.141  35.953  -4.792  1.00  1.16           H  
ATOM   1571 1HD2 ASN A 101      16.650  34.593  -5.494  1.00  1.16           H  
ATOM   1572 2HD2 ASN A 101      15.330  34.889  -6.576  1.00  1.16           H  
ATOM   1573  N   ASN A 102      10.122  33.488  -4.494  1.00  1.08           N  
ATOM   1574  CA  ASN A 102       8.683  33.660  -4.691  1.00  1.08           C  
ATOM   1575  C   ASN A 102       8.273  34.479  -5.915  1.00  1.08           C  
ATOM   1576  O   ASN A 102       7.284  35.212  -5.883  1.00  1.08           O  
ATOM   1577  CB  ASN A 102       8.035  34.249  -3.454  1.00  1.08           C  
ATOM   1578  CG  ASN A 102       8.136  33.329  -2.265  1.00  1.08           C  
ATOM   1579  OD1 ASN A 102       7.747  32.155  -2.324  1.00  1.08           O  
ATOM   1580  ND2 ASN A 102       8.662  33.842  -1.181  1.00  1.08           N  
ATOM   1581  H   ASN A 102      10.458  32.529  -4.560  1.00  1.08           H  
ATOM   1582  HA  ASN A 102       8.271  32.662  -4.828  1.00  1.08           H  
ATOM   1583 1HB  ASN A 102       8.482  35.207  -3.204  1.00  1.08           H  
ATOM   1584 2HB  ASN A 102       6.982  34.432  -3.661  1.00  1.08           H  
ATOM   1585 1HD2 ASN A 102       8.761  33.282  -0.358  1.00  1.08           H  
ATOM   1586 2HD2 ASN A 102       8.969  34.794  -1.178  1.00  1.08           H  
ATOM   1587  N   TYR A 103       9.006  34.297  -7.007  1.00  0.97           N  
ATOM   1588  CA  TYR A 103       8.677  34.923  -8.285  1.00  0.97           C  
ATOM   1589  C   TYR A 103       8.432  33.827  -9.293  1.00  0.97           C  
ATOM   1590  O   TYR A 103       8.918  32.709  -9.134  1.00  0.97           O  
ATOM   1591  CB  TYR A 103       9.769  35.859  -8.771  1.00  0.97           C  
ATOM   1592  CG  TYR A 103       9.965  36.985  -7.861  1.00  0.97           C  
ATOM   1593  CD1 TYR A 103      10.966  36.950  -6.938  1.00  0.97           C  
ATOM   1594  CD2 TYR A 103       9.099  38.028  -7.902  1.00  0.97           C  
ATOM   1595  CE1 TYR A 103      11.111  37.982  -6.041  1.00  0.97           C  
ATOM   1596  CE2 TYR A 103       9.227  39.062  -7.007  1.00  0.97           C  
ATOM   1597  CZ  TYR A 103      10.229  39.039  -6.074  1.00  0.97           C  
ATOM   1598  OH  TYR A 103      10.361  40.066  -5.164  1.00  0.97           O  
ATOM   1599  H   TYR A 103       9.813  33.699  -6.944  1.00  0.97           H  
ATOM   1600  HA  TYR A 103       7.753  35.494  -8.184  1.00  0.97           H  
ATOM   1601 1HB  TYR A 103      10.708  35.317  -8.857  1.00  0.97           H  
ATOM   1602 2HB  TYR A 103       9.511  36.250  -9.760  1.00  0.97           H  
ATOM   1603  HD1 TYR A 103      11.638  36.104  -6.912  1.00  0.97           H  
ATOM   1604  HD2 TYR A 103       8.306  38.021  -8.641  1.00  0.97           H  
ATOM   1605  HE1 TYR A 103      11.907  37.953  -5.299  1.00  0.97           H  
ATOM   1606  HE2 TYR A 103       8.537  39.887  -7.034  1.00  0.97           H  
ATOM   1607  HH  TYR A 103      11.009  39.812  -4.496  1.00  0.97           H  
ATOM   1608  N   ASN A 104       7.651  34.114 -10.315  1.00  0.86           N  
ATOM   1609  CA  ASN A 104       7.387  33.084 -11.293  1.00  0.86           C  
ATOM   1610  C   ASN A 104       8.226  33.229 -12.531  1.00  0.86           C  
ATOM   1611  O   ASN A 104       8.559  34.335 -12.968  1.00  0.86           O  
ATOM   1612  CB  ASN A 104       5.938  33.073 -11.728  1.00  0.86           C  
ATOM   1613  CG  ASN A 104       4.991  32.756 -10.669  1.00  0.86           C  
ATOM   1614  OD1 ASN A 104       5.332  32.313  -9.572  1.00  0.86           O  
ATOM   1615  ND2 ASN A 104       3.762  32.951 -10.989  1.00  0.86           N  
ATOM   1616  H   ASN A 104       7.272  35.044 -10.434  1.00  0.86           H  
ATOM   1617  HA  ASN A 104       7.622  32.120 -10.853  1.00  0.86           H  
ATOM   1618 1HB  ASN A 104       5.682  34.053 -12.136  1.00  0.86           H  
ATOM   1619 2HB  ASN A 104       5.812  32.344 -12.534  1.00  0.86           H  
ATOM   1620 1HD2 ASN A 104       3.030  32.746 -10.345  1.00  0.86           H  
ATOM   1621 2HD2 ASN A 104       3.537  33.281 -11.928  1.00  0.86           H  
ATOM   1622  N   THR A 105       8.485  32.094 -13.138  1.00  0.76           N  
ATOM   1623  CA  THR A 105       9.103  32.057 -14.436  1.00  0.76           C  
ATOM   1624  C   THR A 105       8.136  31.359 -15.353  1.00  0.76           C  
ATOM   1625  O   THR A 105       7.379  30.494 -14.909  1.00  0.76           O  
ATOM   1626  CB  THR A 105      10.438  31.303 -14.389  1.00  0.76           C  
ATOM   1627  OG1 THR A 105      10.213  29.968 -13.937  1.00  0.76           O  
ATOM   1628  CG2 THR A 105      11.374  31.983 -13.475  1.00  0.76           C  
ATOM   1629  H   THR A 105       8.246  31.225 -12.661  1.00  0.76           H  
ATOM   1630  HA  THR A 105       9.269  33.072 -14.802  1.00  0.76           H  
ATOM   1631  HB  THR A 105      10.862  31.269 -15.385  1.00  0.76           H  
ATOM   1632  HG1 THR A 105       9.982  29.997 -12.991  1.00  0.76           H  
ATOM   1633 1HG2 THR A 105      12.322  31.446 -13.442  1.00  0.76           H  
ATOM   1634 2HG2 THR A 105      11.528  32.981 -13.848  1.00  0.76           H  
ATOM   1635 3HG2 THR A 105      10.949  32.022 -12.481  1.00  0.76           H  
ATOM   1636  N   TYR A 106       8.174  31.711 -16.628  1.00  0.69           N  
ATOM   1637  CA  TYR A 106       7.320  31.075 -17.614  1.00  0.69           C  
ATOM   1638  C   TYR A 106       8.178  30.609 -18.776  1.00  0.69           C  
ATOM   1639  O   TYR A 106       8.886  31.419 -19.386  1.00  0.69           O  
ATOM   1640  CB  TYR A 106       6.240  32.068 -18.089  1.00  0.69           C  
ATOM   1641  CG  TYR A 106       5.315  32.567 -16.987  1.00  0.69           C  
ATOM   1642  CD1 TYR A 106       5.677  33.671 -16.193  1.00  0.69           C  
ATOM   1643  CD2 TYR A 106       4.118  31.923 -16.762  1.00  0.69           C  
ATOM   1644  CE1 TYR A 106       4.837  34.088 -15.171  1.00  0.69           C  
ATOM   1645  CE2 TYR A 106       3.288  32.349 -15.752  1.00  0.69           C  
ATOM   1646  CZ  TYR A 106       3.645  33.415 -14.949  1.00  0.69           C  
ATOM   1647  OH  TYR A 106       2.831  33.780 -13.896  1.00  0.69           O  
ATOM   1648  H   TYR A 106       8.815  32.437 -16.916  1.00  0.69           H  
ATOM   1649  HA  TYR A 106       6.841  30.208 -17.168  1.00  0.69           H  
ATOM   1650 1HB  TYR A 106       6.719  32.926 -18.535  1.00  0.69           H  
ATOM   1651 2HB  TYR A 106       5.632  31.602 -18.860  1.00  0.69           H  
ATOM   1652  HD1 TYR A 106       6.625  34.188 -16.366  1.00  0.69           H  
ATOM   1653  HD2 TYR A 106       3.833  31.066 -17.375  1.00  0.69           H  
ATOM   1654  HE1 TYR A 106       5.117  34.924 -14.538  1.00  0.69           H  
ATOM   1655  HE2 TYR A 106       2.349  31.823 -15.570  1.00  0.69           H  
ATOM   1656  HH  TYR A 106       2.415  32.967 -13.521  1.00  0.69           H  
ATOM   1657  N   ARG A 107       8.090  29.324 -19.118  1.00  0.65           N  
ATOM   1658  CA  ARG A 107       8.918  28.808 -20.208  1.00  0.65           C  
ATOM   1659  C   ARG A 107       8.060  28.105 -21.232  1.00  0.65           C  
ATOM   1660  O   ARG A 107       7.054  27.483 -20.912  1.00  0.65           O  
ATOM   1661  CB  ARG A 107       9.983  27.846 -19.688  1.00  0.65           C  
ATOM   1662  CG  ARG A 107       9.471  26.559 -19.142  1.00  0.65           C  
ATOM   1663  CD  ARG A 107      10.563  25.686 -18.607  1.00  0.65           C  
ATOM   1664  NE  ARG A 107      10.063  24.374 -18.188  1.00  0.65           N  
ATOM   1665  CZ  ARG A 107      10.795  23.431 -17.559  1.00  0.65           C  
ATOM   1666  NH1 ARG A 107      12.053  23.660 -17.263  1.00  0.65           N  
ATOM   1667  NH2 ARG A 107      10.253  22.269 -17.241  1.00  0.65           N  
ATOM   1668  H   ARG A 107       7.489  28.704 -18.572  1.00  0.65           H  
ATOM   1669  HA  ARG A 107       9.418  29.633 -20.702  1.00  0.65           H  
ATOM   1670 1HB  ARG A 107      10.687  27.619 -20.493  1.00  0.65           H  
ATOM   1671 2HB  ARG A 107      10.537  28.320 -18.902  1.00  0.65           H  
ATOM   1672 1HG  ARG A 107       8.808  26.807 -18.320  1.00  0.65           H  
ATOM   1673 2HG  ARG A 107       8.928  26.017 -19.922  1.00  0.65           H  
ATOM   1674 1HD  ARG A 107      11.311  25.532 -19.366  1.00  0.65           H  
ATOM   1675 2HD  ARG A 107      11.020  26.170 -17.744  1.00  0.65           H  
ATOM   1676  HE  ARG A 107       9.102  24.154 -18.400  1.00  0.65           H  
ATOM   1677 1HH1 ARG A 107      12.474  24.546 -17.508  1.00  0.65           H  
ATOM   1678 2HH1 ARG A 107      12.600  22.952 -16.795  1.00  0.65           H  
ATOM   1679 1HH2 ARG A 107       9.290  22.073 -17.473  1.00  0.65           H  
ATOM   1680 2HH2 ARG A 107      10.805  21.567 -16.772  1.00  0.65           H  
ATOM   1681  N   SER A 108       8.434  28.205 -22.479  1.00  0.63           N  
ATOM   1682  CA  SER A 108       7.609  27.593 -23.510  1.00  0.63           C  
ATOM   1683  C   SER A 108       7.483  26.085 -23.385  1.00  0.63           C  
ATOM   1684  O   SER A 108       8.447  25.397 -23.066  1.00  0.63           O  
ATOM   1685  CB  SER A 108       8.142  27.953 -24.864  1.00  0.63           C  
ATOM   1686  OG  SER A 108       7.471  27.255 -25.885  1.00  0.63           O  
ATOM   1687  H   SER A 108       9.298  28.708 -22.712  1.00  0.63           H  
ATOM   1688  HA  SER A 108       6.604  28.012 -23.427  1.00  0.63           H  
ATOM   1689 1HB  SER A 108       8.004  29.016 -25.012  1.00  0.63           H  
ATOM   1690 2HB  SER A 108       9.202  27.757 -24.907  1.00  0.63           H  
ATOM   1691  HG  SER A 108       6.594  27.670 -25.943  1.00  0.63           H  
ATOM   1692  N   ARG A 109       6.295  25.557 -23.706  1.00  0.62           N  
ATOM   1693  CA  ARG A 109       6.090  24.108 -23.729  1.00  0.62           C  
ATOM   1694  C   ARG A 109       6.493  23.499 -25.073  1.00  0.62           C  
ATOM   1695  O   ARG A 109       6.398  22.288 -25.266  1.00  0.62           O  
ATOM   1696  CB  ARG A 109       4.635  23.760 -23.474  1.00  0.62           C  
ATOM   1697  CG  ARG A 109       4.102  24.174 -22.131  1.00  0.62           C  
ATOM   1698  CD  ARG A 109       4.579  23.331 -21.035  1.00  0.62           C  
ATOM   1699  NE  ARG A 109       4.032  21.987 -21.092  1.00  0.62           N  
ATOM   1700  CZ  ARG A 109       4.459  20.955 -20.338  1.00  0.62           C  
ATOM   1701  NH1 ARG A 109       5.457  21.120 -19.501  1.00  0.62           N  
ATOM   1702  NH2 ARG A 109       3.871  19.776 -20.440  1.00  0.62           N  
ATOM   1703  H   ARG A 109       5.497  26.168 -23.893  1.00  0.62           H  
ATOM   1704  HA  ARG A 109       6.700  23.661 -22.944  1.00  0.62           H  
ATOM   1705 1HB  ARG A 109       4.016  24.250 -24.230  1.00  0.62           H  
ATOM   1706 2HB  ARG A 109       4.490  22.687 -23.579  1.00  0.62           H  
ATOM   1707 1HG  ARG A 109       4.441  25.174 -21.924  1.00  0.62           H  
ATOM   1708 2HG  ARG A 109       3.020  24.149 -22.143  1.00  0.62           H  
ATOM   1709 1HD  ARG A 109       5.665  23.267 -21.065  1.00  0.62           H  
ATOM   1710 2HD  ARG A 109       4.263  23.781 -20.102  1.00  0.62           H  
ATOM   1711  HE  ARG A 109       3.261  21.819 -21.725  1.00  0.62           H  
ATOM   1712 1HH1 ARG A 109       5.918  22.015 -19.443  1.00  0.62           H  
ATOM   1713 2HH1 ARG A 109       5.777  20.346 -18.936  1.00  0.62           H  
ATOM   1714 1HH2 ARG A 109       3.102  19.649 -21.084  1.00  0.62           H  
ATOM   1715 2HH2 ARG A 109       4.190  19.002 -19.876  1.00  0.62           H  
ATOM   1716  N   LYS A 110       6.938  24.346 -26.003  1.00  0.62           N  
ATOM   1717  CA  LYS A 110       7.394  23.893 -27.310  1.00  0.62           C  
ATOM   1718  C   LYS A 110       8.916  24.003 -27.329  1.00  0.62           C  
ATOM   1719  O   LYS A 110       9.616  23.088 -27.771  1.00  0.62           O  
ATOM   1720  CB  LYS A 110       6.730  24.692 -28.433  1.00  0.62           C  
ATOM   1721  CG  LYS A 110       7.059  24.198 -29.842  1.00  0.62           C  
ATOM   1722  CD  LYS A 110       6.177  24.901 -30.867  1.00  0.62           C  
ATOM   1723  CE  LYS A 110       6.457  24.461 -32.303  1.00  0.62           C  
ATOM   1724  NZ  LYS A 110       5.452  25.037 -33.286  1.00  0.62           N  
ATOM   1725  H   LYS A 110       6.994  25.333 -25.788  1.00  0.62           H  
ATOM   1726  HA  LYS A 110       7.132  22.843 -27.438  1.00  0.62           H  
ATOM   1727 1HB  LYS A 110       5.645  24.667 -28.309  1.00  0.62           H  
ATOM   1728 2HB  LYS A 110       7.040  25.736 -28.370  1.00  0.62           H  
ATOM   1729 1HG  LYS A 110       8.107  24.394 -30.062  1.00  0.62           H  
ATOM   1730 2HG  LYS A 110       6.889  23.125 -29.901  1.00  0.62           H  
ATOM   1731 1HD  LYS A 110       5.124  24.743 -30.631  1.00  0.62           H  
ATOM   1732 2HD  LYS A 110       6.392  25.954 -30.803  1.00  0.62           H  
ATOM   1733 1HE  LYS A 110       7.445  24.800 -32.579  1.00  0.62           H  
ATOM   1734 2HE  LYS A 110       6.428  23.375 -32.363  1.00  0.62           H  
ATOM   1735 1HZ  LYS A 110       5.678  24.729 -34.217  1.00  0.62           H  
ATOM   1736 2HZ  LYS A 110       4.533  24.709 -33.041  1.00  0.62           H  
ATOM   1737 3HZ  LYS A 110       5.427  26.079 -33.279  1.00  0.62           H  
ATOM   1738  N   TYR A 111       9.424  25.126 -26.817  1.00  0.62           N  
ATOM   1739  CA  TYR A 111      10.864  25.357 -26.746  1.00  0.62           C  
ATOM   1740  C   TYR A 111      11.266  25.530 -25.277  1.00  0.62           C  
ATOM   1741  O   TYR A 111      11.387  26.653 -24.783  1.00  0.62           O  
ATOM   1742  CB  TYR A 111      11.238  26.587 -27.561  1.00  0.62           C  
ATOM   1743  CG  TYR A 111      10.810  26.494 -28.986  1.00  0.62           C  
ATOM   1744  CD1 TYR A 111       9.676  27.176 -29.415  1.00  0.62           C  
ATOM   1745  CD2 TYR A 111      11.523  25.711 -29.860  1.00  0.62           C  
ATOM   1746  CE1 TYR A 111       9.271  27.062 -30.722  1.00  0.62           C  
ATOM   1747  CE2 TYR A 111      11.118  25.593 -31.160  1.00  0.62           C  
ATOM   1748  CZ  TYR A 111      10.001  26.254 -31.595  1.00  0.62           C  
ATOM   1749  OH  TYR A 111       9.609  26.116 -32.903  1.00  0.62           O  
ATOM   1750  H   TYR A 111       8.787  25.839 -26.478  1.00  0.62           H  
ATOM   1751  HA  TYR A 111      11.388  24.488 -27.140  1.00  0.62           H  
ATOM   1752 1HB  TYR A 111      10.778  27.474 -27.119  1.00  0.62           H  
ATOM   1753 2HB  TYR A 111      12.318  26.721 -27.532  1.00  0.62           H  
ATOM   1754  HD1 TYR A 111       9.109  27.799 -28.718  1.00  0.62           H  
ATOM   1755  HD2 TYR A 111      12.408  25.177 -29.513  1.00  0.62           H  
ATOM   1756  HE1 TYR A 111       8.381  27.595 -31.065  1.00  0.62           H  
ATOM   1757  HE2 TYR A 111      11.682  24.966 -31.850  1.00  0.62           H  
ATOM   1758  HH  TYR A 111      10.256  25.581 -33.378  1.00  0.62           H  
ATOM   1759  N   THR A 112      11.518  24.408 -24.603  1.00  0.62           N  
ATOM   1760  CA  THR A 112      11.685  24.356 -23.143  1.00  0.62           C  
ATOM   1761  C   THR A 112      12.664  25.360 -22.540  1.00  0.62           C  
ATOM   1762  O   THR A 112      12.405  25.933 -21.486  1.00  0.62           O  
ATOM   1763  CB  THR A 112      12.143  22.952 -22.702  1.00  0.62           C  
ATOM   1764  OG1 THR A 112      11.181  21.973 -23.116  1.00  0.62           O  
ATOM   1765  CG2 THR A 112      12.276  22.915 -21.182  1.00  0.62           C  
ATOM   1766  H   THR A 112      11.480  23.535 -25.115  1.00  0.62           H  
ATOM   1767  HA  THR A 112      10.712  24.548 -22.693  1.00  0.62           H  
ATOM   1768  HB  THR A 112      13.107  22.722 -23.153  1.00  0.62           H  
ATOM   1769  HG1 THR A 112      10.306  22.237 -22.816  1.00  0.62           H  
ATOM   1770 1HG2 THR A 112      12.600  21.925 -20.867  1.00  0.62           H  
ATOM   1771 2HG2 THR A 112      13.009  23.655 -20.861  1.00  0.62           H  
ATOM   1772 3HG2 THR A 112      11.311  23.142 -20.732  1.00  0.62           H  
ATOM   1773  N   SER A 113      13.807  25.546 -23.179  1.00  0.61           N  
ATOM   1774  CA  SER A 113      14.842  26.417 -22.635  1.00  0.61           C  
ATOM   1775  C   SER A 113      14.581  27.917 -22.807  1.00  0.61           C  
ATOM   1776  O   SER A 113      15.341  28.733 -22.288  1.00  0.61           O  
ATOM   1777  CB  SER A 113      16.178  26.067 -23.260  1.00  0.61           C  
ATOM   1778  OG  SER A 113      16.189  26.364 -24.627  1.00  0.61           O  
ATOM   1779  H   SER A 113      13.961  25.067 -24.052  1.00  0.61           H  
ATOM   1780  HA  SER A 113      14.910  26.218 -21.565  1.00  0.61           H  
ATOM   1781 1HB  SER A 113      16.965  26.628 -22.760  1.00  0.61           H  
ATOM   1782 2HB  SER A 113      16.385  25.009 -23.113  1.00  0.61           H  
ATOM   1783  HG  SER A 113      15.886  27.276 -24.699  1.00  0.61           H  
ATOM   1784  N   TRP A 114      13.555  28.287 -23.574  1.00  0.60           N  
ATOM   1785  CA  TRP A 114      13.277  29.698 -23.842  1.00  0.60           C  
ATOM   1786  C   TRP A 114      12.206  30.263 -22.913  1.00  0.60           C  
ATOM   1787  O   TRP A 114      11.123  29.681 -22.764  1.00  0.60           O  
ATOM   1788  CB  TRP A 114      12.842  29.845 -25.283  1.00  0.60           C  
ATOM   1789  CG  TRP A 114      13.939  29.598 -26.247  1.00  0.60           C  
ATOM   1790  CD1 TRP A 114      15.259  29.466 -25.954  1.00  0.60           C  
ATOM   1791  CD2 TRP A 114      13.828  29.409 -27.669  1.00  0.60           C  
ATOM   1792  NE1 TRP A 114      15.972  29.221 -27.093  1.00  0.60           N  
ATOM   1793  CE2 TRP A 114      15.114  29.181 -28.149  1.00  0.60           C  
ATOM   1794  CE3 TRP A 114      12.759  29.409 -28.563  1.00  0.60           C  
ATOM   1795  CZ2 TRP A 114      15.361  28.954 -29.478  1.00  0.60           C  
ATOM   1796  CZ3 TRP A 114      13.010  29.172 -29.891  1.00  0.60           C  
ATOM   1797  CH2 TRP A 114      14.279  28.951 -30.334  1.00  0.60           C  
ATOM   1798  H   TRP A 114      12.924  27.584 -23.960  1.00  0.60           H  
ATOM   1799  HA  TRP A 114      14.193  30.271 -23.693  1.00  0.60           H  
ATOM   1800 1HB  TRP A 114      12.035  29.143 -25.489  1.00  0.60           H  
ATOM   1801 2HB  TRP A 114      12.478  30.846 -25.434  1.00  0.60           H  
ATOM   1802  HD1 TRP A 114      15.689  29.550 -24.955  1.00  0.60           H  
ATOM   1803  HE1 TRP A 114      16.973  29.085 -27.143  1.00  0.60           H  
ATOM   1804  HE3 TRP A 114      11.745  29.579 -28.221  1.00  0.60           H  
ATOM   1805  HZ2 TRP A 114      16.365  28.772 -29.860  1.00  0.60           H  
ATOM   1806  HZ3 TRP A 114      12.168  29.165 -30.578  1.00  0.60           H  
ATOM   1807  HH2 TRP A 114      14.449  28.764 -31.386  1.00  0.60           H  
ATOM   1808  N   TYR A 115      12.479  31.436 -22.335  1.00  0.59           N  
ATOM   1809  CA  TYR A 115      11.549  32.028 -21.384  1.00  0.59           C  
ATOM   1810  C   TYR A 115      10.882  33.320 -21.824  1.00  0.59           C  
ATOM   1811  O   TYR A 115      11.353  34.026 -22.725  1.00  0.59           O  
ATOM   1812  CB  TYR A 115      12.275  32.319 -20.082  1.00  0.59           C  
ATOM   1813  CG  TYR A 115      12.771  31.158 -19.306  1.00  0.59           C  
ATOM   1814  CD1 TYR A 115      13.966  30.562 -19.650  1.00  0.59           C  
ATOM   1815  CD2 TYR A 115      12.055  30.711 -18.213  1.00  0.59           C  
ATOM   1816  CE1 TYR A 115      14.432  29.503 -18.922  1.00  0.59           C  
ATOM   1817  CE2 TYR A 115      12.529  29.653 -17.473  1.00  0.59           C  
ATOM   1818  CZ  TYR A 115      13.710  29.046 -17.830  1.00  0.59           C  
ATOM   1819  OH  TYR A 115      14.177  27.984 -17.104  1.00  0.59           O  
ATOM   1820  H   TYR A 115      13.379  31.907 -22.487  1.00  0.59           H  
ATOM   1821  HA  TYR A 115      10.758  31.315 -21.192  1.00  0.59           H  
ATOM   1822 1HB  TYR A 115      13.127  32.949 -20.311  1.00  0.59           H  
ATOM   1823 2HB  TYR A 115      11.616  32.898 -19.431  1.00  0.59           H  
ATOM   1824  HD1 TYR A 115      14.536  30.927 -20.510  1.00  0.59           H  
ATOM   1825  HD2 TYR A 115      11.119  31.198 -17.941  1.00  0.59           H  
ATOM   1826  HE1 TYR A 115      15.364  29.027 -19.207  1.00  0.59           H  
ATOM   1827  HE2 TYR A 115      11.966  29.295 -16.609  1.00  0.59           H  
ATOM   1828  HH  TYR A 115      14.871  27.540 -17.600  1.00  0.59           H  
ATOM   1829  N   VAL A 116       9.766  33.614 -21.175  1.00  0.59           N  
ATOM   1830  CA  VAL A 116       9.146  34.912 -21.319  1.00  0.59           C  
ATOM   1831  C   VAL A 116      10.045  35.857 -20.535  1.00  0.59           C  
ATOM   1832  O   VAL A 116      10.427  35.548 -19.411  1.00  0.59           O  
ATOM   1833  CB  VAL A 116       7.712  34.926 -20.769  1.00  0.59           C  
ATOM   1834  CG1 VAL A 116       7.149  36.322 -20.804  1.00  0.59           C  
ATOM   1835  CG2 VAL A 116       6.844  33.976 -21.594  1.00  0.59           C  
ATOM   1836  H   VAL A 116       9.394  32.936 -20.505  1.00  0.59           H  
ATOM   1837  HA  VAL A 116       9.128  35.182 -22.367  1.00  0.59           H  
ATOM   1838  HB  VAL A 116       7.728  34.606 -19.731  1.00  0.59           H  
ATOM   1839 1HG1 VAL A 116       6.140  36.306 -20.398  1.00  0.59           H  
ATOM   1840 2HG1 VAL A 116       7.767  36.979 -20.205  1.00  0.59           H  
ATOM   1841 3HG1 VAL A 116       7.125  36.685 -21.808  1.00  0.59           H  
ATOM   1842 1HG2 VAL A 116       5.825  33.970 -21.202  1.00  0.59           H  
ATOM   1843 2HG2 VAL A 116       6.829  34.302 -22.634  1.00  0.59           H  
ATOM   1844 3HG2 VAL A 116       7.261  32.969 -21.533  1.00  0.59           H  
ATOM   1845  N   ALA A 117      10.435  36.975 -21.120  1.00  0.59           N  
ATOM   1846  CA  ALA A 117      11.347  37.858 -20.433  1.00  0.59           C  
ATOM   1847  C   ALA A 117      11.281  39.284 -20.916  1.00  0.59           C  
ATOM   1848  O   ALA A 117      11.032  39.544 -22.093  1.00  0.59           O  
ATOM   1849  CB  ALA A 117      12.740  37.352 -20.652  1.00  0.59           C  
ATOM   1850  H   ALA A 117      10.116  37.209 -22.041  1.00  0.59           H  
ATOM   1851  HA  ALA A 117      11.095  37.845 -19.376  1.00  0.59           H  
ATOM   1852 1HB  ALA A 117      13.444  37.977 -20.123  1.00  0.59           H  
ATOM   1853 2HB  ALA A 117      12.810  36.352 -20.302  1.00  0.59           H  
ATOM   1854 3HB  ALA A 117      12.955  37.376 -21.716  1.00  0.59           H  
ATOM   1855  N   LEU A 118      11.575  40.215 -20.028  1.00  0.59           N  
ATOM   1856  CA  LEU A 118      11.648  41.608 -20.451  1.00  0.59           C  
ATOM   1857  C   LEU A 118      12.987  42.233 -20.099  1.00  0.59           C  
ATOM   1858  O   LEU A 118      13.577  41.934 -19.052  1.00  0.59           O  
ATOM   1859  CB  LEU A 118      10.516  42.461 -19.857  1.00  0.59           C  
ATOM   1860  CG  LEU A 118       9.024  42.085 -20.204  1.00  0.59           C  
ATOM   1861  CD1 LEU A 118       8.086  42.972 -19.379  1.00  0.59           C  
ATOM   1862  CD2 LEU A 118       8.762  42.296 -21.698  1.00  0.59           C  
ATOM   1863  H   LEU A 118      11.794  39.929 -19.068  1.00  0.59           H  
ATOM   1864  HA  LEU A 118      11.553  41.652 -21.535  1.00  0.59           H  
ATOM   1865 1HB  LEU A 118      10.610  42.446 -18.783  1.00  0.59           H  
ATOM   1866 2HB  LEU A 118      10.672  43.493 -20.188  1.00  0.59           H  
ATOM   1867  HG  LEU A 118       8.834  41.049 -19.946  1.00  0.59           H  
ATOM   1868 1HD1 LEU A 118       7.050  42.725 -19.606  1.00  0.59           H  
ATOM   1869 2HD1 LEU A 118       8.258  42.828 -18.330  1.00  0.59           H  
ATOM   1870 3HD1 LEU A 118       8.281  44.006 -19.630  1.00  0.59           H  
ATOM   1871 1HD2 LEU A 118       7.724  42.043 -21.929  1.00  0.59           H  
ATOM   1872 2HD2 LEU A 118       8.947  43.342 -21.963  1.00  0.59           H  
ATOM   1873 3HD2 LEU A 118       9.420  41.662 -22.261  1.00  0.59           H  
ATOM   1874  N   LYS A 119      13.420  43.136 -20.967  1.00  0.60           N  
ATOM   1875  CA  LYS A 119      14.620  43.932 -20.801  1.00  0.60           C  
ATOM   1876  C   LYS A 119      14.281  45.134 -19.943  1.00  0.60           C  
ATOM   1877  O   LYS A 119      13.107  45.441 -19.723  1.00  0.60           O  
ATOM   1878  CB  LYS A 119      15.149  44.429 -22.145  1.00  0.60           C  
ATOM   1879  CG  LYS A 119      15.609  43.368 -23.129  1.00  0.60           C  
ATOM   1880  CD  LYS A 119      16.124  44.039 -24.401  1.00  0.60           C  
ATOM   1881  CE  LYS A 119      16.568  43.034 -25.441  1.00  0.60           C  
ATOM   1882  NZ  LYS A 119      17.089  43.707 -26.670  1.00  0.60           N  
ATOM   1883  H   LYS A 119      12.878  43.291 -21.817  1.00  0.60           H  
ATOM   1884  HA  LYS A 119      15.382  43.339 -20.295  1.00  0.60           H  
ATOM   1885 1HB  LYS A 119      14.354  44.988 -22.646  1.00  0.60           H  
ATOM   1886 2HB  LYS A 119      15.975  45.118 -21.986  1.00  0.60           H  
ATOM   1887 1HG  LYS A 119      16.391  42.749 -22.691  1.00  0.60           H  
ATOM   1888 2HG  LYS A 119      14.757  42.737 -23.389  1.00  0.60           H  
ATOM   1889 1HD  LYS A 119      15.320  44.643 -24.823  1.00  0.60           H  
ATOM   1890 2HD  LYS A 119      16.958  44.694 -24.156  1.00  0.60           H  
ATOM   1891 1HE  LYS A 119      17.345  42.398 -25.022  1.00  0.60           H  
ATOM   1892 2HE  LYS A 119      15.716  42.419 -25.718  1.00  0.60           H  
ATOM   1893 1HZ  LYS A 119      17.364  43.013 -27.345  1.00  0.60           H  
ATOM   1894 2HZ  LYS A 119      16.361  44.287 -27.065  1.00  0.60           H  
ATOM   1895 3HZ  LYS A 119      17.887  44.280 -26.432  1.00  0.60           H  
ATOM   1896  N   ARG A 120      15.297  45.882 -19.533  1.00  0.60           N  
ATOM   1897  CA  ARG A 120      15.103  47.061 -18.689  1.00  0.60           C  
ATOM   1898  C   ARG A 120      14.599  48.275 -19.479  1.00  0.60           C  
ATOM   1899  O   ARG A 120      14.462  49.374 -18.942  1.00  0.60           O  
ATOM   1900  CB  ARG A 120      16.392  47.396 -17.971  1.00  0.60           C  
ATOM   1901  CG  ARG A 120      16.819  46.326 -16.983  1.00  0.60           C  
ATOM   1902  CD  ARG A 120      18.067  46.656 -16.271  1.00  0.60           C  
ATOM   1903  NE  ARG A 120      18.470  45.574 -15.379  1.00  0.60           N  
ATOM   1904  CZ  ARG A 120      19.561  45.594 -14.590  1.00  0.60           C  
ATOM   1905  NH1 ARG A 120      20.355  46.646 -14.582  1.00  0.60           N  
ATOM   1906  NH2 ARG A 120      19.837  44.554 -13.823  1.00  0.60           N  
ATOM   1907  H   ARG A 120      16.240  45.603 -19.767  1.00  0.60           H  
ATOM   1908  HA  ARG A 120      14.362  46.812 -17.938  1.00  0.60           H  
ATOM   1909 1HB  ARG A 120      17.194  47.534 -18.694  1.00  0.60           H  
ATOM   1910 2HB  ARG A 120      16.273  48.329 -17.421  1.00  0.60           H  
ATOM   1911 1HG  ARG A 120      16.036  46.182 -16.244  1.00  0.60           H  
ATOM   1912 2HG  ARG A 120      16.980  45.396 -17.519  1.00  0.60           H  
ATOM   1913 1HD  ARG A 120      18.866  46.823 -16.990  1.00  0.60           H  
ATOM   1914 2HD  ARG A 120      17.918  47.553 -15.673  1.00  0.60           H  
ATOM   1915  HE  ARG A 120      17.883  44.733 -15.357  1.00  0.60           H  
ATOM   1916 1HH1 ARG A 120      20.146  47.442 -15.168  1.00  0.60           H  
ATOM   1917 2HH1 ARG A 120      21.173  46.657 -13.990  1.00  0.60           H  
ATOM   1918 1HH2 ARG A 120      19.225  43.746 -13.833  1.00  0.60           H  
ATOM   1919 2HH2 ARG A 120      20.654  44.565 -13.234  1.00  0.60           H  
ATOM   1920  N   THR A 121      14.336  48.040 -20.761  1.00  0.61           N  
ATOM   1921  CA  THR A 121      13.800  48.997 -21.706  1.00  0.61           C  
ATOM   1922  C   THR A 121      12.317  48.731 -21.944  1.00  0.61           C  
ATOM   1923  O   THR A 121      11.659  49.454 -22.694  1.00  0.61           O  
ATOM   1924  CB  THR A 121      14.500  48.844 -23.055  1.00  0.61           C  
ATOM   1925  OG1 THR A 121      14.206  47.529 -23.592  1.00  0.61           O  
ATOM   1926  CG2 THR A 121      15.996  48.958 -22.863  1.00  0.61           C  
ATOM   1927  H   THR A 121      14.514  47.110 -21.096  1.00  0.61           H  
ATOM   1928  HA  THR A 121      13.924  50.006 -21.314  1.00  0.61           H  
ATOM   1929  HB  THR A 121      14.150  49.610 -23.746  1.00  0.61           H  
ATOM   1930  HG1 THR A 121      14.698  47.420 -24.415  1.00  0.61           H  
ATOM   1931 1HG2 THR A 121      16.497  48.835 -23.824  1.00  0.61           H  
ATOM   1932 2HG2 THR A 121      16.237  49.938 -22.450  1.00  0.61           H  
ATOM   1933 3HG2 THR A 121      16.334  48.182 -22.177  1.00  0.61           H  
ATOM   1934  N   GLY A 122      11.814  47.634 -21.373  1.00  0.60           N  
ATOM   1935  CA  GLY A 122      10.439  47.202 -21.581  1.00  0.60           C  
ATOM   1936  C   GLY A 122      10.290  46.346 -22.830  1.00  0.60           C  
ATOM   1937  O   GLY A 122       9.199  45.868 -23.149  1.00  0.60           O  
ATOM   1938  H   GLY A 122      12.391  47.066 -20.757  1.00  0.60           H  
ATOM   1939 1HA  GLY A 122      10.111  46.630 -20.714  1.00  0.60           H  
ATOM   1940 2HA  GLY A 122       9.787  48.070 -21.656  1.00  0.60           H  
ATOM   1941  N   GLN A 123      11.372  46.125 -23.569  1.00  0.60           N  
ATOM   1942  CA  GLN A 123      11.213  45.312 -24.759  1.00  0.60           C  
ATOM   1943  C   GLN A 123      11.456  43.850 -24.429  1.00  0.60           C  
ATOM   1944  O   GLN A 123      12.148  43.518 -23.468  1.00  0.60           O  
ATOM   1945  CB  GLN A 123      12.140  45.799 -25.856  1.00  0.60           C  
ATOM   1946  CG  GLN A 123      11.894  47.256 -26.251  1.00  0.60           C  
ATOM   1947  CD  GLN A 123      10.496  47.504 -26.838  1.00  0.60           C  
ATOM   1948  OE1 GLN A 123      10.126  46.930 -27.881  1.00  0.60           O  
ATOM   1949  NE2 GLN A 123       9.716  48.355 -26.168  1.00  0.60           N  
ATOM   1950  H   GLN A 123      12.279  46.548 -23.349  1.00  0.60           H  
ATOM   1951  HA  GLN A 123      10.190  45.406 -25.120  1.00  0.60           H  
ATOM   1952 1HB  GLN A 123      13.169  45.711 -25.520  1.00  0.60           H  
ATOM   1953 2HB  GLN A 123      12.027  45.171 -26.740  1.00  0.60           H  
ATOM   1954 1HG  GLN A 123      12.001  47.880 -25.357  1.00  0.60           H  
ATOM   1955 2HG  GLN A 123      12.632  47.549 -26.996  1.00  0.60           H  
ATOM   1956 1HE2 GLN A 123       8.790  48.562 -26.488  1.00  0.60           H  
ATOM   1957 2HE2 GLN A 123      10.058  48.797 -25.332  1.00  0.60           H  
ATOM   1958  N   TYR A 124      10.840  42.969 -25.195  1.00  0.60           N  
ATOM   1959  CA  TYR A 124      11.011  41.536 -24.985  1.00  0.60           C  
ATOM   1960  C   TYR A 124      12.435  41.061 -25.238  1.00  0.60           C  
ATOM   1961  O   TYR A 124      13.060  41.455 -26.228  1.00  0.60           O  
ATOM   1962  CB  TYR A 124      10.029  40.753 -25.847  1.00  0.60           C  
ATOM   1963  CG  TYR A 124      10.142  39.291 -25.653  1.00  0.60           C  
ATOM   1964  CD1 TYR A 124       9.594  38.725 -24.539  1.00  0.60           C  
ATOM   1965  CD2 TYR A 124      10.801  38.508 -26.574  1.00  0.60           C  
ATOM   1966  CE1 TYR A 124       9.721  37.390 -24.324  1.00  0.60           C  
ATOM   1967  CE2 TYR A 124      10.919  37.168 -26.343  1.00  0.60           C  
ATOM   1968  CZ  TYR A 124      10.399  36.606 -25.211  1.00  0.60           C  
ATOM   1969  OH  TYR A 124      10.551  35.253 -24.986  1.00  0.60           O  
ATOM   1970  H   TYR A 124      10.258  43.292 -25.958  1.00  0.60           H  
ATOM   1971  HA  TYR A 124      10.793  41.316 -23.947  1.00  0.60           H  
ATOM   1972 1HB  TYR A 124       9.003  41.055 -25.610  1.00  0.60           H  
ATOM   1973 2HB  TYR A 124      10.203  40.973 -26.898  1.00  0.60           H  
ATOM   1974  HD1 TYR A 124       9.061  39.347 -23.818  1.00  0.60           H  
ATOM   1975  HD2 TYR A 124      11.236  38.953 -27.467  1.00  0.60           H  
ATOM   1976  HE1 TYR A 124       9.288  36.970 -23.467  1.00  0.60           H  
ATOM   1977  HE2 TYR A 124      11.436  36.554 -27.040  1.00  0.60           H  
ATOM   1978  HH  TYR A 124      10.720  35.052 -24.032  1.00  0.60           H  
ATOM   1979  N   LYS A 125      12.956  40.221 -24.343  1.00  0.60           N  
ATOM   1980  CA  LYS A 125      14.289  39.664 -24.562  1.00  0.60           C  
ATOM   1981  C   LYS A 125      14.153  38.326 -25.266  1.00  0.60           C  
ATOM   1982  O   LYS A 125      13.528  37.412 -24.739  1.00  0.60           O  
ATOM   1983  CB  LYS A 125      15.072  39.518 -23.261  1.00  0.60           C  
ATOM   1984  CG  LYS A 125      16.500  39.119 -23.448  1.00  0.60           C  
ATOM   1985  CD  LYS A 125      17.258  39.125 -22.132  1.00  0.60           C  
ATOM   1986  CE  LYS A 125      18.712  38.864 -22.393  1.00  0.60           C  
ATOM   1987  NZ  LYS A 125      19.523  38.878 -21.175  1.00  0.60           N  
ATOM   1988  H   LYS A 125      12.393  39.952 -23.534  1.00  0.60           H  
ATOM   1989  HA  LYS A 125      14.845  40.325 -25.220  1.00  0.60           H  
ATOM   1990 1HB  LYS A 125      15.041  40.447 -22.700  1.00  0.60           H  
ATOM   1991 2HB  LYS A 125      14.603  38.761 -22.648  1.00  0.60           H  
ATOM   1992 1HG  LYS A 125      16.540  38.109 -23.875  1.00  0.60           H  
ATOM   1993 2HG  LYS A 125      16.982  39.803 -24.142  1.00  0.60           H  
ATOM   1994 1HD  LYS A 125      17.140  40.088 -21.634  1.00  0.60           H  
ATOM   1995 2HD  LYS A 125      16.876  38.342 -21.475  1.00  0.60           H  
ATOM   1996 1HE  LYS A 125      18.800  37.911 -22.858  1.00  0.60           H  
ATOM   1997 2HE  LYS A 125      19.088  39.625 -23.074  1.00  0.60           H  
ATOM   1998 1HZ  LYS A 125      20.483  38.691 -21.411  1.00  0.60           H  
ATOM   1999 2HZ  LYS A 125      19.457  39.772 -20.725  1.00  0.60           H  
ATOM   2000 3HZ  LYS A 125      19.194  38.153 -20.535  1.00  0.60           H  
ATOM   2001  N   LEU A 126      14.774  38.189 -26.434  1.00  0.60           N  
ATOM   2002  CA  LEU A 126      14.602  36.971 -27.221  1.00  0.60           C  
ATOM   2003  C   LEU A 126      15.001  35.746 -26.433  1.00  0.60           C  
ATOM   2004  O   LEU A 126      16.060  35.723 -25.808  1.00  0.60           O  
ATOM   2005  CB  LEU A 126      15.423  37.057 -28.510  1.00  0.60           C  
ATOM   2006  CG  LEU A 126      14.923  38.087 -29.512  1.00  0.60           C  
ATOM   2007  CD1 LEU A 126      15.895  38.167 -30.680  1.00  0.60           C  
ATOM   2008  CD2 LEU A 126      13.522  37.683 -29.968  1.00  0.60           C  
ATOM   2009  H   LEU A 126      15.309  38.959 -26.806  1.00  0.60           H  
ATOM   2010  HA  LEU A 126      13.557  36.878 -27.493  1.00  0.60           H  
ATOM   2011 1HB  LEU A 126      16.455  37.298 -28.257  1.00  0.60           H  
ATOM   2012 2HB  LEU A 126      15.404  36.079 -28.998  1.00  0.60           H  
ATOM   2013  HG  LEU A 126      14.878  39.069 -29.039  1.00  0.60           H  
ATOM   2014 1HD1 LEU A 126      15.543  38.907 -31.398  1.00  0.60           H  
ATOM   2015 2HD1 LEU A 126      16.880  38.456 -30.314  1.00  0.60           H  
ATOM   2016 3HD1 LEU A 126      15.960  37.192 -31.165  1.00  0.60           H  
ATOM   2017 1HD2 LEU A 126      13.143  38.412 -30.683  1.00  0.60           H  
ATOM   2018 2HD2 LEU A 126      13.563  36.695 -30.442  1.00  0.60           H  
ATOM   2019 3HD2 LEU A 126      12.869  37.644 -29.101  1.00  0.60           H  
ATOM   2020  N   GLY A 127      14.185  34.693 -26.533  1.00  0.61           N  
ATOM   2021  CA  GLY A 127      14.353  33.466 -25.767  1.00  0.61           C  
ATOM   2022  C   GLY A 127      15.743  32.855 -25.829  1.00  0.61           C  
ATOM   2023  O   GLY A 127      16.228  32.334 -24.825  1.00  0.61           O  
ATOM   2024  H   GLY A 127      13.350  34.765 -27.111  1.00  0.61           H  
ATOM   2025 1HA  GLY A 127      14.081  33.661 -24.729  1.00  0.61           H  
ATOM   2026 2HA  GLY A 127      13.631  32.741 -26.136  1.00  0.61           H  
ATOM   2027  N   SER A 128      16.429  32.970 -26.962  1.00  0.62           N  
ATOM   2028  CA  SER A 128      17.766  32.393 -27.096  1.00  0.62           C  
ATOM   2029  C   SER A 128      18.809  33.078 -26.203  1.00  0.62           C  
ATOM   2030  O   SER A 128      19.910  32.557 -26.025  1.00  0.62           O  
ATOM   2031  CB  SER A 128      18.224  32.448 -28.537  1.00  0.62           C  
ATOM   2032  OG  SER A 128      18.447  33.765 -28.940  1.00  0.62           O  
ATOM   2033  H   SER A 128      16.004  33.438 -27.748  1.00  0.62           H  
ATOM   2034  HA  SER A 128      17.714  31.350 -26.795  1.00  0.62           H  
ATOM   2035 1HB  SER A 128      19.141  31.871 -28.644  1.00  0.62           H  
ATOM   2036 2HB  SER A 128      17.469  31.988 -29.177  1.00  0.62           H  
ATOM   2037  HG  SER A 128      18.997  34.151 -28.252  1.00  0.62           H  
ATOM   2038  N   LYS A 129      18.479  34.265 -25.686  1.00  0.63           N  
ATOM   2039  CA  LYS A 129      19.368  35.034 -24.832  1.00  0.63           C  
ATOM   2040  C   LYS A 129      18.950  34.985 -23.353  1.00  0.63           C  
ATOM   2041  O   LYS A 129      19.599  35.625 -22.513  1.00  0.63           O  
ATOM   2042  CB  LYS A 129      19.415  36.487 -25.319  1.00  0.63           C  
ATOM   2043  CG  LYS A 129      19.986  36.651 -26.726  1.00  0.63           C  
ATOM   2044  CD  LYS A 129      20.094  38.118 -27.134  1.00  0.63           C  
ATOM   2045  CE  LYS A 129      20.682  38.254 -28.538  1.00  0.63           C  
ATOM   2046  NZ  LYS A 129      20.810  39.676 -28.957  1.00  0.63           N  
ATOM   2047  H   LYS A 129      17.554  34.649 -25.861  1.00  0.63           H  
ATOM   2048  HA  LYS A 129      20.369  34.609 -24.906  1.00  0.63           H  
ATOM   2049 1HB  LYS A 129      18.405  36.907 -25.308  1.00  0.63           H  
ATOM   2050 2HB  LYS A 129      20.033  37.073 -24.649  1.00  0.63           H  
ATOM   2051 1HG  LYS A 129      20.971  36.188 -26.776  1.00  0.63           H  
ATOM   2052 2HG  LYS A 129      19.329  36.147 -27.433  1.00  0.63           H  
ATOM   2053 1HD  LYS A 129      19.101  38.571 -27.118  1.00  0.63           H  
ATOM   2054 2HD  LYS A 129      20.731  38.650 -26.427  1.00  0.63           H  
ATOM   2055 1HE  LYS A 129      21.668  37.791 -28.556  1.00  0.63           H  
ATOM   2056 2HE  LYS A 129      20.034  37.735 -29.246  1.00  0.63           H  
ATOM   2057 1HZ  LYS A 129      21.203  39.719 -29.887  1.00  0.63           H  
ATOM   2058 2HZ  LYS A 129      19.902  40.113 -28.956  1.00  0.63           H  
ATOM   2059 3HZ  LYS A 129      21.419  40.163 -28.313  1.00  0.63           H  
ATOM   2060  N   THR A 130      17.863  34.256 -23.051  1.00  0.65           N  
ATOM   2061  CA  THR A 130      17.286  34.166 -21.705  1.00  0.65           C  
ATOM   2062  C   THR A 130      17.776  32.913 -20.999  1.00  0.65           C  
ATOM   2063  O   THR A 130      18.486  32.102 -21.590  1.00  0.65           O  
ATOM   2064  CB  THR A 130      15.738  34.160 -21.740  1.00  0.65           C  
ATOM   2065  OG1 THR A 130      15.263  32.950 -22.436  1.00  0.65           O  
ATOM   2066  CG2 THR A 130      15.203  35.404 -22.429  1.00  0.65           C  
ATOM   2067  H   THR A 130      17.404  33.720 -23.786  1.00  0.65           H  
ATOM   2068  HA  THR A 130      17.600  35.034 -21.132  1.00  0.65           H  
ATOM   2069  HB  THR A 130      15.355  34.144 -20.724  1.00  0.65           H  
ATOM   2070  HG1 THR A 130      15.857  32.752 -23.197  1.00  0.65           H  
ATOM   2071 1HG2 THR A 130      14.112  35.373 -22.440  1.00  0.65           H  
ATOM   2072 2HG2 THR A 130      15.538  36.289 -21.899  1.00  0.65           H  
ATOM   2073 3HG2 THR A 130      15.565  35.436 -23.441  1.00  0.65           H  
ATOM   2074  N   GLY A 131      17.414  32.757 -19.735  1.00  0.66           N  
ATOM   2075  CA  GLY A 131      17.785  31.554 -19.012  1.00  0.66           C  
ATOM   2076  C   GLY A 131      17.241  31.591 -17.593  1.00  0.66           C  
ATOM   2077  O   GLY A 131      16.951  32.669 -17.078  1.00  0.66           O  
ATOM   2078  H   GLY A 131      16.855  33.466 -19.285  1.00  0.66           H  
ATOM   2079 1HA  GLY A 131      17.396  30.689 -19.549  1.00  0.66           H  
ATOM   2080 2HA  GLY A 131      18.871  31.480 -19.000  1.00  0.66           H  
ATOM   2081  N   PRO A 132      17.278  30.449 -16.887  1.00  0.67           N  
ATOM   2082  CA  PRO A 132      16.731  30.221 -15.557  1.00  0.67           C  
ATOM   2083  C   PRO A 132      17.336  31.081 -14.454  1.00  0.67           C  
ATOM   2084  O   PRO A 132      16.713  31.285 -13.415  1.00  0.67           O  
ATOM   2085  CB  PRO A 132      17.059  28.745 -15.318  1.00  0.67           C  
ATOM   2086  CG  PRO A 132      18.221  28.439 -16.232  1.00  0.67           C  
ATOM   2087  CD  PRO A 132      17.997  29.287 -17.446  1.00  0.67           C  
ATOM   2088  HA  PRO A 132      15.642  30.339 -15.595  1.00  0.67           H  
ATOM   2089 1HB  PRO A 132      17.313  28.594 -14.259  1.00  0.67           H  
ATOM   2090 2HB  PRO A 132      16.179  28.128 -15.519  1.00  0.67           H  
ATOM   2091 1HG  PRO A 132      19.169  28.668 -15.721  1.00  0.67           H  
ATOM   2092 2HG  PRO A 132      18.242  27.363 -16.465  1.00  0.67           H  
ATOM   2093 1HD  PRO A 132      18.973  29.565 -17.856  1.00  0.67           H  
ATOM   2094 2HD  PRO A 132      17.379  28.750 -18.172  1.00  0.67           H  
ATOM   2095  N   GLY A 133      18.552  31.575 -14.668  1.00  0.67           N  
ATOM   2096  CA  GLY A 133      19.213  32.396 -13.666  1.00  0.67           C  
ATOM   2097  C   GLY A 133      19.080  33.901 -13.907  1.00  0.67           C  
ATOM   2098  O   GLY A 133      19.674  34.695 -13.175  1.00  0.67           O  
ATOM   2099  H   GLY A 133      19.029  31.385 -15.533  1.00  0.67           H  
ATOM   2100 1HA  GLY A 133      18.811  32.153 -12.683  1.00  0.67           H  
ATOM   2101 2HA  GLY A 133      20.270  32.133 -13.640  1.00  0.67           H  
ATOM   2102  N   GLN A 134      18.337  34.312 -14.934  1.00  0.66           N  
ATOM   2103  CA  GLN A 134      18.266  35.740 -15.226  1.00  0.66           C  
ATOM   2104  C   GLN A 134      17.107  36.464 -14.547  1.00  0.66           C  
ATOM   2105  O   GLN A 134      15.975  36.006 -14.538  1.00  0.66           O  
ATOM   2106  CB  GLN A 134      18.195  35.969 -16.736  1.00  0.66           C  
ATOM   2107  CG  GLN A 134      19.435  35.532 -17.480  1.00  0.66           C  
ATOM   2108  CD  GLN A 134      19.409  35.951 -18.929  1.00  0.66           C  
ATOM   2109  OE1 GLN A 134      18.833  37.009 -19.252  1.00  0.66           O  
ATOM   2110  NE2 GLN A 134      20.021  35.164 -19.798  1.00  0.66           N  
ATOM   2111  H   GLN A 134      17.838  33.644 -15.525  1.00  0.66           H  
ATOM   2112  HA  GLN A 134      19.187  36.199 -14.868  1.00  0.66           H  
ATOM   2113 1HB  GLN A 134      17.350  35.410 -17.142  1.00  0.66           H  
ATOM   2114 2HB  GLN A 134      18.023  37.021 -16.940  1.00  0.66           H  
ATOM   2115 1HG  GLN A 134      20.312  35.970 -17.003  1.00  0.66           H  
ATOM   2116 2HG  GLN A 134      19.492  34.441 -17.444  1.00  0.66           H  
ATOM   2117 1HE2 GLN A 134      20.028  35.396 -20.790  1.00  0.66           H  
ATOM   2118 2HE2 GLN A 134      20.474  34.329 -19.489  1.00  0.66           H  
ATOM   2119  N   LYS A 135      17.354  37.678 -14.068  1.00  0.65           N  
ATOM   2120  CA  LYS A 135      16.270  38.460 -13.463  1.00  0.65           C  
ATOM   2121  C   LYS A 135      15.206  38.831 -14.495  1.00  0.65           C  
ATOM   2122  O   LYS A 135      14.042  39.051 -14.166  1.00  0.65           O  
ATOM   2123  CB  LYS A 135      16.817  39.699 -12.772  1.00  0.65           C  
ATOM   2124  CG  LYS A 135      17.626  39.396 -11.516  1.00  0.65           C  
ATOM   2125  CD  LYS A 135      18.153  40.668 -10.864  1.00  0.65           C  
ATOM   2126  CE  LYS A 135      18.949  40.351  -9.600  1.00  0.65           C  
ATOM   2127  NZ  LYS A 135      19.496  41.580  -8.962  1.00  0.65           N  
ATOM   2128  H   LYS A 135      18.295  38.047 -14.088  1.00  0.65           H  
ATOM   2129  HA  LYS A 135      15.793  37.843 -12.707  1.00  0.65           H  
ATOM   2130 1HB  LYS A 135      17.446  40.261 -13.466  1.00  0.65           H  
ATOM   2131 2HB  LYS A 135      15.987  40.350 -12.488  1.00  0.65           H  
ATOM   2132 1HG  LYS A 135      16.996  38.865 -10.802  1.00  0.65           H  
ATOM   2133 2HG  LYS A 135      18.468  38.753 -11.775  1.00  0.65           H  
ATOM   2134 1HD  LYS A 135      18.798  41.196 -11.567  1.00  0.65           H  
ATOM   2135 2HD  LYS A 135      17.317  41.319 -10.606  1.00  0.65           H  
ATOM   2136 1HE  LYS A 135      18.299  39.844  -8.889  1.00  0.65           H  
ATOM   2137 2HE  LYS A 135      19.776  39.690  -9.857  1.00  0.65           H  
ATOM   2138 1HZ  LYS A 135      20.014  41.327  -8.132  1.00  0.65           H  
ATOM   2139 2HZ  LYS A 135      20.110  42.052  -9.610  1.00  0.65           H  
ATOM   2140 3HZ  LYS A 135      18.736  42.196  -8.709  1.00  0.65           H  
ATOM   2141  N   ALA A 136      15.614  38.840 -15.760  1.00  0.64           N  
ATOM   2142  CA  ALA A 136      14.784  39.153 -16.916  1.00  0.64           C  
ATOM   2143  C   ALA A 136      13.586  38.212 -17.022  1.00  0.64           C  
ATOM   2144  O   ALA A 136      12.575  38.564 -17.632  1.00  0.64           O  
ATOM   2145  CB  ALA A 136      15.619  39.099 -18.187  1.00  0.64           C  
ATOM   2146  H   ALA A 136      16.585  38.624 -15.927  1.00  0.64           H  
ATOM   2147  HA  ALA A 136      14.397  40.162 -16.803  1.00  0.64           H  
ATOM   2148 1HB  ALA A 136      15.001  39.371 -19.039  1.00  0.64           H  
ATOM   2149 2HB  ALA A 136      16.447  39.801 -18.105  1.00  0.64           H  
ATOM   2150 3HB  ALA A 136      16.010  38.091 -18.326  1.00  0.64           H  
ATOM   2151  N   ILE A 137      13.709  36.991 -16.464  1.00  0.65           N  
ATOM   2152  CA  ILE A 137      12.616  36.033 -16.580  1.00  0.65           C  
ATOM   2153  C   ILE A 137      11.780  35.969 -15.301  1.00  0.65           C  
ATOM   2154  O   ILE A 137      10.886  35.126 -15.200  1.00  0.65           O  
ATOM   2155  CB  ILE A 137      13.105  34.588 -16.853  1.00  0.65           C  
ATOM   2156  CG1 ILE A 137      13.849  34.041 -15.702  1.00  0.65           C  
ATOM   2157  CG2 ILE A 137      14.042  34.559 -18.048  1.00  0.65           C  
ATOM   2158  CD1 ILE A 137      14.037  32.588 -15.781  1.00  0.65           C  
ATOM   2159  H   ILE A 137      14.544  36.728 -15.938  1.00  0.65           H  
ATOM   2160  HA  ILE A 137      11.969  36.337 -17.399  1.00  0.65           H  
ATOM   2161  HB  ILE A 137      12.249  33.942 -17.045  1.00  0.65           H  
ATOM   2162 1HG1 ILE A 137      14.820  34.456 -15.706  1.00  0.65           H  
ATOM   2163 2HG1 ILE A 137      13.350  34.298 -14.775  1.00  0.65           H  
ATOM   2164 1HG2 ILE A 137      14.377  33.538 -18.220  1.00  0.65           H  
ATOM   2165 2HG2 ILE A 137      13.525  34.914 -18.905  1.00  0.65           H  
ATOM   2166 3HG2 ILE A 137      14.904  35.192 -17.847  1.00  0.65           H  
ATOM   2167 1HD1 ILE A 137      14.611  32.269 -14.919  1.00  0.65           H  
ATOM   2168 2HD1 ILE A 137      13.083  32.100 -15.779  1.00  0.65           H  
ATOM   2169 3HD1 ILE A 137      14.559  32.338 -16.689  1.00  0.65           H  
ATOM   2170  N   LEU A 138      12.071  36.817 -14.307  1.00  0.67           N  
ATOM   2171  CA  LEU A 138      11.328  36.761 -13.049  1.00  0.67           C  
ATOM   2172  C   LEU A 138      10.165  37.743 -12.987  1.00  0.67           C  
ATOM   2173  O   LEU A 138      10.357  38.969 -13.045  1.00  0.67           O  
ATOM   2174  CB  LEU A 138      12.268  37.016 -11.865  1.00  0.67           C  
ATOM   2175  CG  LEU A 138      13.400  36.037 -11.695  1.00  0.67           C  
ATOM   2176  CD1 LEU A 138      14.254  36.460 -10.506  1.00  0.67           C  
ATOM   2177  CD2 LEU A 138      12.821  34.666 -11.502  1.00  0.67           C  
ATOM   2178  H   LEU A 138      12.804  37.518 -14.417  1.00  0.67           H  
ATOM   2179  HA  LEU A 138      10.916  35.756 -12.944  1.00  0.67           H  
ATOM   2180 1HB  LEU A 138      12.714  38.004 -11.994  1.00  0.67           H  
ATOM   2181 2HB  LEU A 138      11.682  37.021 -10.949  1.00  0.67           H  
ATOM   2182  HG  LEU A 138      14.029  36.043 -12.591  1.00  0.67           H  
ATOM   2183 1HD1 LEU A 138      15.079  35.759 -10.384  1.00  0.67           H  
ATOM   2184 2HD1 LEU A 138      14.649  37.459 -10.678  1.00  0.67           H  
ATOM   2185 3HD1 LEU A 138      13.641  36.464  -9.604  1.00  0.67           H  
ATOM   2186 1HD2 LEU A 138      13.623  33.933 -11.392  1.00  0.67           H  
ATOM   2187 2HD2 LEU A 138      12.191  34.649 -10.616  1.00  0.67           H  
ATOM   2188 3HD2 LEU A 138      12.230  34.433 -12.362  1.00  0.67           H  
ATOM   2189  N   PHE A 139       8.961  37.186 -12.853  1.00  0.70           N  
ATOM   2190  CA  PHE A 139       7.729  37.955 -12.824  1.00  0.70           C  
ATOM   2191  C   PHE A 139       6.942  37.791 -11.525  1.00  0.70           C  
ATOM   2192  O   PHE A 139       6.957  36.739 -10.884  1.00  0.70           O  
ATOM   2193  CB  PHE A 139       6.839  37.563 -14.008  1.00  0.70           C  
ATOM   2194  CG  PHE A 139       7.362  37.969 -15.363  1.00  0.70           C  
ATOM   2195  CD1 PHE A 139       8.277  37.178 -16.026  1.00  0.70           C  
ATOM   2196  CD2 PHE A 139       6.908  39.129 -15.995  1.00  0.70           C  
ATOM   2197  CE1 PHE A 139       8.748  37.537 -17.267  1.00  0.70           C  
ATOM   2198  CE2 PHE A 139       7.375  39.479 -17.251  1.00  0.70           C  
ATOM   2199  CZ  PHE A 139       8.303  38.685 -17.883  1.00  0.70           C  
ATOM   2200  H   PHE A 139       8.890  36.166 -12.816  1.00  0.70           H  
ATOM   2201  HA  PHE A 139       8.000  38.995 -12.930  1.00  0.70           H  
ATOM   2202 1HB  PHE A 139       6.719  36.483 -14.006  1.00  0.70           H  
ATOM   2203 2HB  PHE A 139       5.851  38.006 -13.877  1.00  0.70           H  
ATOM   2204  HD1 PHE A 139       8.636  36.259 -15.549  1.00  0.70           H  
ATOM   2205  HD2 PHE A 139       6.177  39.763 -15.491  1.00  0.70           H  
ATOM   2206  HE1 PHE A 139       9.474  36.907 -17.757  1.00  0.70           H  
ATOM   2207  HE2 PHE A 139       7.014  40.389 -17.734  1.00  0.70           H  
ATOM   2208  HZ  PHE A 139       8.681  38.956 -18.865  1.00  0.70           H  
ATOM   2209  N   LEU A 140       6.219  38.825 -11.149  1.00  0.76           N  
ATOM   2210  CA  LEU A 140       5.362  38.778  -9.983  1.00  0.76           C  
ATOM   2211  C   LEU A 140       3.926  39.084 -10.381  1.00  0.76           C  
ATOM   2212  O   LEU A 140       3.613  40.236 -10.682  1.00  0.76           O  
ATOM   2213  CB  LEU A 140       5.819  39.801  -8.949  1.00  0.76           C  
ATOM   2214  CG  LEU A 140       5.002  39.855  -7.688  1.00  0.76           C  
ATOM   2215  CD1 LEU A 140       5.070  38.501  -7.006  1.00  0.76           C  
ATOM   2216  CD2 LEU A 140       5.544  40.954  -6.788  1.00  0.76           C  
ATOM   2217  H   LEU A 140       6.287  39.680 -11.688  1.00  0.76           H  
ATOM   2218  HA  LEU A 140       5.433  37.795  -9.527  1.00  0.76           H  
ATOM   2219 1HB  LEU A 140       6.831  39.615  -8.687  1.00  0.76           H  
ATOM   2220 2HB  LEU A 140       5.773  40.784  -9.403  1.00  0.76           H  
ATOM   2221  HG  LEU A 140       3.955  40.065  -7.935  1.00  0.76           H  
ATOM   2222 1HD1 LEU A 140       4.475  38.522  -6.095  1.00  0.76           H  
ATOM   2223 2HD1 LEU A 140       4.674  37.742  -7.677  1.00  0.76           H  
ATOM   2224 3HD1 LEU A 140       6.105  38.261  -6.758  1.00  0.76           H  
ATOM   2225 1HD2 LEU A 140       4.950  40.998  -5.875  1.00  0.76           H  
ATOM   2226 2HD2 LEU A 140       6.573  40.747  -6.533  1.00  0.76           H  
ATOM   2227 3HD2 LEU A 140       5.491  41.903  -7.300  1.00  0.76           H  
ATOM   2228  N   PRO A 141       3.062  38.077 -10.544  1.00  0.85           N  
ATOM   2229  CA  PRO A 141       1.674  38.267 -10.862  1.00  0.85           C  
ATOM   2230  C   PRO A 141       1.040  39.107  -9.774  1.00  0.85           C  
ATOM   2231  O   PRO A 141       1.264  38.853  -8.587  1.00  0.85           O  
ATOM   2232  CB  PRO A 141       1.123  36.836 -10.860  1.00  0.85           C  
ATOM   2233  CG  PRO A 141       2.311  35.981 -11.151  1.00  0.85           C  
ATOM   2234  CD  PRO A 141       3.478  36.670 -10.470  1.00  0.85           C  
ATOM   2235  HA  PRO A 141       1.577  38.748 -11.834  1.00  0.85           H  
ATOM   2236 1HB  PRO A 141       0.651  36.618  -9.895  1.00  0.85           H  
ATOM   2237 2HB  PRO A 141       0.350  36.744 -11.633  1.00  0.85           H  
ATOM   2238 1HG  PRO A 141       2.115  34.987 -10.752  1.00  0.85           H  
ATOM   2239 2HG  PRO A 141       2.457  35.863 -12.231  1.00  0.85           H  
ATOM   2240 1HD  PRO A 141       3.575  36.335  -9.427  1.00  0.85           H  
ATOM   2241 2HD  PRO A 141       4.385  36.481 -11.060  1.00  0.85           H  
ATOM   2242  N   MET A 142       0.195  40.036 -10.170  1.00  1.00           N  
ATOM   2243  CA  MET A 142      -0.522  40.878  -9.230  1.00  1.00           C  
ATOM   2244  C   MET A 142      -1.985  40.864  -9.623  1.00  1.00           C  
ATOM   2245  O   MET A 142      -2.306  40.919 -10.807  1.00  1.00           O  
ATOM   2246  CB  MET A 142       0.047  42.297  -9.294  1.00  1.00           C  
ATOM   2247  CG  MET A 142       1.501  42.439  -8.850  1.00  1.00           C  
ATOM   2248  SD  MET A 142       2.107  44.125  -8.994  1.00  1.00           S  
ATOM   2249  CE  MET A 142       3.758  43.913  -8.396  1.00  1.00           C  
ATOM   2250  H   MET A 142       0.104  40.205 -11.167  1.00  1.00           H  
ATOM   2251  HA  MET A 142      -0.425  40.473  -8.224  1.00  1.00           H  
ATOM   2252 1HB  MET A 142      -0.014  42.657 -10.321  1.00  1.00           H  
ATOM   2253 2HB  MET A 142      -0.563  42.958  -8.680  1.00  1.00           H  
ATOM   2254 1HG  MET A 142       1.606  42.112  -7.817  1.00  1.00           H  
ATOM   2255 2HG  MET A 142       2.131  41.807  -9.465  1.00  1.00           H  
ATOM   2256 1HE  MET A 142       4.292  44.863  -8.439  1.00  1.00           H  
ATOM   2257 2HE  MET A 142       3.723  43.558  -7.368  1.00  1.00           H  
ATOM   2258 3HE  MET A 142       4.264  43.179  -9.005  1.00  1.00           H  
ATOM   2259  N   SER A 143      -2.902  40.826  -8.669  1.00  1.25           N  
ATOM   2260  CA  SER A 143      -4.297  40.842  -9.104  1.00  1.25           C  
ATOM   2261  C   SER A 143      -4.584  42.110  -9.867  1.00  1.25           C  
ATOM   2262  O   SER A 143      -4.247  43.203  -9.404  1.00  1.25           O  
ATOM   2263  CB  SER A 143      -5.252  40.770  -7.949  1.00  1.25           C  
ATOM   2264  OG  SER A 143      -6.573  40.881  -8.419  1.00  1.25           O  
ATOM   2265  H   SER A 143      -2.649  40.779  -7.691  1.00  1.25           H  
ATOM   2266  HA  SER A 143      -4.472  39.993  -9.768  1.00  1.25           H  
ATOM   2267 1HB  SER A 143      -5.125  39.827  -7.418  1.00  1.25           H  
ATOM   2268 2HB  SER A 143      -5.041  41.579  -7.250  1.00  1.25           H  
ATOM   2269  HG  SER A 143      -6.768  40.035  -8.843  1.00  1.25           H  
ATOM   2270  N   ALA A 144      -5.324  42.013 -10.969  1.00  1.62           N  
ATOM   2271  CA  ALA A 144      -5.603  43.227 -11.707  1.00  1.62           C  
ATOM   2272  C   ALA A 144      -6.713  44.033 -11.045  1.00  1.62           C  
ATOM   2273  O   ALA A 144      -6.991  45.166 -11.454  1.00  1.62           O  
ATOM   2274  CB  ALA A 144      -5.966  42.927 -13.144  1.00  1.62           C  
ATOM   2275  H   ALA A 144      -5.638  41.117 -11.343  1.00  1.62           H  
ATOM   2276  HA  ALA A 144      -4.696  43.814 -11.695  1.00  1.62           H  
ATOM   2277 1HB  ALA A 144      -6.132  43.859 -13.677  1.00  1.62           H  
ATOM   2278 2HB  ALA A 144      -5.157  42.376 -13.620  1.00  1.62           H  
ATOM   2279 3HB  ALA A 144      -6.873  42.329 -13.163  1.00  1.62           H  
ATOM   2280  N   LYS A 145      -7.308  43.472  -9.986  1.00  2.14           N  
ATOM   2281  CA  LYS A 145      -8.363  44.119  -9.231  1.00  2.14           C  
ATOM   2282  C   LYS A 145      -7.791  45.258  -8.379  1.00  2.14           C  
ATOM   2283  O   LYS A 145      -8.540  46.138  -7.951  1.00  2.14           O  
ATOM   2284  CB  LYS A 145      -9.053  43.095  -8.331  1.00  2.14           C  
ATOM   2285  CG  LYS A 145      -9.854  42.003  -9.073  1.00  2.14           C  
ATOM   2286  CD  LYS A 145     -10.407  40.963  -8.081  1.00  2.14           C  
ATOM   2287  CE  LYS A 145     -11.236  39.871  -8.773  1.00  2.14           C  
ATOM   2288  NZ  LYS A 145     -11.664  38.806  -7.809  1.00  2.14           N  
ATOM   2289  H   LYS A 145      -7.013  42.547  -9.664  1.00  2.14           H  
ATOM   2290  HA  LYS A 145      -9.088  44.542  -9.926  1.00  2.14           H  
ATOM   2291 1HB  LYS A 145      -8.309  42.611  -7.700  1.00  2.14           H  
ATOM   2292 2HB  LYS A 145      -9.742  43.614  -7.667  1.00  2.14           H  
ATOM   2293 1HG  LYS A 145     -10.681  42.460  -9.615  1.00  2.14           H  
ATOM   2294 2HG  LYS A 145      -9.201  41.500  -9.789  1.00  2.14           H  
ATOM   2295 1HD  LYS A 145      -9.573  40.491  -7.559  1.00  2.14           H  
ATOM   2296 2HD  LYS A 145     -11.033  41.464  -7.344  1.00  2.14           H  
ATOM   2297 1HE  LYS A 145     -12.123  40.329  -9.205  1.00  2.14           H  
ATOM   2298 2HE  LYS A 145     -10.651  39.412  -9.570  1.00  2.14           H  
ATOM   2299 1HZ  LYS A 145     -12.228  38.106  -8.283  1.00  2.14           H  
ATOM   2300 2HZ  LYS A 145     -10.839  38.357  -7.411  1.00  2.14           H  
ATOM   2301 3HZ  LYS A 145     -12.210  39.216  -7.074  1.00  2.14           H  
ATOM   2302  N   SER A 146      -6.466  45.220  -8.146  1.00  2.77           N  
ATOM   2303  CA  SER A 146      -5.752  46.194  -7.330  1.00  2.77           C  
ATOM   2304  C   SER A 146      -6.366  46.338  -5.942  1.00  2.77           C  
ATOM   2305  O   SER A 146      -6.190  47.374  -5.299  1.00  2.77           O  
ATOM   2306  OXT SER A 146      -6.671  45.306  -5.344  1.00  2.77           O  
ATOM   2307  CB  SER A 146      -5.711  47.539  -8.038  1.00  2.77           C  
ATOM   2308  OG  SER A 146      -5.032  48.495  -7.270  1.00  2.77           O  
ATOM   2309  H   SER A 146      -5.909  44.475  -8.568  1.00  2.77           H  
ATOM   2310  HA  SER A 146      -4.725  45.843  -7.210  1.00  2.77           H  
ATOM   2311 1HB  SER A 146      -5.213  47.422  -9.002  1.00  2.77           H  
ATOM   2312 2HB  SER A 146      -6.722  47.886  -8.237  1.00  2.77           H  
ATOM   2313  HG  SER A 146      -5.548  48.600  -6.466  1.00  2.77           H  
ENDMDL

REMARK ID 695542 DOMAINID 686312 MODEL 3 1BFG
MODEL     3
ATOM      1  N   PRO A   1       1.051   3.075  -3.519  1.00 17.46           N  
ATOM      2  CA  PRO A   1       0.789   2.478  -2.220  1.00 17.46           C  
ATOM      3  C   PRO A   1       1.666   3.089  -1.146  1.00 17.46           C  
ATOM      4  O   PRO A   1       2.861   3.300  -1.355  1.00 17.46           O  
ATOM      5  CB  PRO A   1       1.152   1.012  -2.436  1.00 17.46           C  
ATOM      6  CG  PRO A   1       2.267   1.053  -3.439  1.00 17.46           C  
ATOM      7  CD  PRO A   1       1.966   2.253  -4.326  1.00 17.46           C  
ATOM      8  HA  PRO A   1      -0.276   2.595  -1.970  1.00 17.46           H  
ATOM      9 1HB  PRO A   1       1.461   0.565  -1.475  1.00 17.46           H  
ATOM     10 2HB  PRO A   1       0.274   0.452  -2.786  1.00 17.46           H  
ATOM     11 1HG  PRO A   1       3.232   1.147  -2.917  1.00 17.46           H  
ATOM     12 2HG  PRO A   1       2.303   0.109  -4.002  1.00 17.46           H  
ATOM     13 1HD  PRO A   1       2.886   2.818  -4.535  1.00 17.46           H  
ATOM     14 2HD  PRO A   1       1.466   1.936  -5.252  1.00 17.46           H  
ATOM     15 1H   PRO A   1       1.457   3.961  -3.300  1.00 17.46           H  
ATOM     16 2H   PRO A   1       0.173   3.184  -3.945  1.00 17.46           H  
ATOM     17  N   ALA A   2       1.080   3.388   0.007  1.00 16.82           N  
ATOM     18  CA  ALA A   2       1.878   3.910   1.110  1.00 16.82           C  
ATOM     19  C   ALA A   2       2.908   2.871   1.511  1.00 16.82           C  
ATOM     20  O   ALA A   2       2.613   1.675   1.511  1.00 16.82           O  
ATOM     21  CB  ALA A   2       1.002   4.262   2.299  1.00 16.82           C  
ATOM     22  H   ALA A   2       0.091   3.227   0.137  1.00 16.82           H  
ATOM     23  HA  ALA A   2       2.404   4.801   0.770  1.00 16.82           H  
ATOM     24 1HB  ALA A   2       1.627   4.652   3.104  1.00 16.82           H  
ATOM     25 2HB  ALA A   2       0.273   5.017   2.006  1.00 16.82           H  
ATOM     26 3HB  ALA A   2       0.483   3.370   2.644  1.00 16.82           H  
ATOM     27  N   LEU A   3       4.098   3.326   1.866  1.00 15.98           N  
ATOM     28  CA  LEU A   3       5.145   2.413   2.279  1.00 15.98           C  
ATOM     29  C   LEU A   3       5.368   2.512   3.789  1.00 15.98           C  
ATOM     30  O   LEU A   3       5.118   3.569   4.367  1.00 15.98           O  
ATOM     31  CB  LEU A   3       6.421   2.757   1.507  1.00 15.98           C  
ATOM     32  CG  LEU A   3       6.260   2.712  -0.021  1.00 15.98           C  
ATOM     33  CD1 LEU A   3       7.566   3.112  -0.671  1.00 15.98           C  
ATOM     34  CD2 LEU A   3       5.818   1.319  -0.448  1.00 15.98           C  
ATOM     35  H   LEU A   3       4.280   4.318   1.836  1.00 15.98           H  
ATOM     36  HA  LEU A   3       4.831   1.412   2.007  1.00 15.98           H  
ATOM     37 1HB  LEU A   3       6.726   3.765   1.777  1.00 15.98           H  
ATOM     38 2HB  LEU A   3       7.219   2.076   1.788  1.00 15.98           H  
ATOM     39  HG  LEU A   3       5.498   3.432  -0.329  1.00 15.98           H  
ATOM     40 1HD1 LEU A   3       7.449   3.097  -1.755  1.00 15.98           H  
ATOM     41 2HD1 LEU A   3       7.839   4.117  -0.350  1.00 15.98           H  
ATOM     42 3HD1 LEU A   3       8.348   2.412  -0.379  1.00 15.98           H  
ATOM     43 1HD2 LEU A   3       5.694   1.295  -1.531  1.00 15.98           H  
ATOM     44 2HD2 LEU A   3       6.570   0.590  -0.151  1.00 15.98           H  
ATOM     45 3HD2 LEU A   3       4.867   1.074   0.029  1.00 15.98           H  
ATOM     46  N   PRO A   4       5.789   1.426   4.459  1.00 14.99           N  
ATOM     47  CA  PRO A   4       6.138   1.386   5.867  1.00 14.99           C  
ATOM     48  C   PRO A   4       7.443   2.120   6.125  1.00 14.99           C  
ATOM     49  O   PRO A   4       8.282   2.229   5.230  1.00 14.99           O  
ATOM     50  CB  PRO A   4       6.263  -0.117   6.140  1.00 14.99           C  
ATOM     51  CG  PRO A   4       6.643  -0.721   4.804  1.00 14.99           C  
ATOM     52  CD  PRO A   4       5.914   0.120   3.770  1.00 14.99           C  
ATOM     53  HA  PRO A   4       5.320   1.829   6.454  1.00 14.99           H  
ATOM     54 1HB  PRO A   4       7.032  -0.287   6.914  1.00 14.99           H  
ATOM     55 2HB  PRO A   4       5.316  -0.509   6.536  1.00 14.99           H  
ATOM     56 1HG  PRO A   4       7.738  -0.693   4.679  1.00 14.99           H  
ATOM     57 2HG  PRO A   4       6.349  -1.782   4.771  1.00 14.99           H  
ATOM     58 1HD  PRO A   4       6.538   0.183   2.875  1.00 14.99           H  
ATOM     59 2HD  PRO A   4       4.918  -0.306   3.560  1.00 14.99           H  
ATOM     60  N   GLU A   5       7.622   2.592   7.355  1.00 13.95           N  
ATOM     61  CA  GLU A   5       8.878   3.215   7.760  1.00 13.95           C  
ATOM     62  C   GLU A   5       9.711   2.275   8.630  1.00 13.95           C  
ATOM     63  O   GLU A   5       9.260   1.819   9.685  1.00 13.95           O  
ATOM     64  CB  GLU A   5       8.609   4.524   8.510  1.00 13.95           C  
ATOM     65  CG  GLU A   5       9.868   5.272   8.959  1.00 13.95           C  
ATOM     66  CD  GLU A   5       9.568   6.586   9.656  1.00 13.95           C  
ATOM     67  OE1 GLU A   5       8.419   6.956   9.723  1.00 13.95           O  
ATOM     68  OE2 GLU A   5      10.493   7.216  10.117  1.00 13.95           O  
ATOM     69  H   GLU A   5       6.879   2.499   8.032  1.00 13.95           H  
ATOM     70  HA  GLU A   5       9.457   3.443   6.865  1.00 13.95           H  
ATOM     71 1HB  GLU A   5       8.030   5.193   7.873  1.00 13.95           H  
ATOM     72 2HB  GLU A   5       8.012   4.317   9.397  1.00 13.95           H  
ATOM     73 1HG  GLU A   5      10.431   4.634   9.643  1.00 13.95           H  
ATOM     74 2HG  GLU A   5      10.494   5.459   8.088  1.00 13.95           H  
ATOM     75  N   ASP A   6      10.952   2.028   8.233  1.00 12.91           N  
ATOM     76  CA  ASP A   6      11.818   1.113   8.977  1.00 12.91           C  
ATOM     77  C   ASP A   6      12.486   1.786  10.174  1.00 12.91           C  
ATOM     78  O   ASP A   6      13.697   2.014  10.184  1.00 12.91           O  
ATOM     79  CB  ASP A   6      12.887   0.527   8.059  1.00 12.91           C  
ATOM     80  CG  ASP A   6      12.316  -0.424   7.013  1.00 12.91           C  
ATOM     81  OD1 ASP A   6      11.437  -1.187   7.338  1.00 12.91           O  
ATOM     82  OD2 ASP A   6      12.763  -0.370   5.896  1.00 12.91           O  
ATOM     83  H   ASP A   6      11.289   2.449   7.379  1.00 12.91           H  
ATOM     84  HA  ASP A   6      11.204   0.294   9.355  1.00 12.91           H  
ATOM     85 1HB  ASP A   6      13.414   1.334   7.552  1.00 12.91           H  
ATOM     86 2HB  ASP A   6      13.619  -0.014   8.660  1.00 12.91           H  
ATOM     87  N   GLY A   7      11.677   2.125  11.167  1.00 11.92           N  
ATOM     88  CA  GLY A   7      12.166   2.810  12.359  1.00 11.92           C  
ATOM     89  C   GLY A   7      13.070   1.890  13.178  1.00 11.92           C  
ATOM     90  O   GLY A   7      12.885   0.672  13.179  1.00 11.92           O  
ATOM     91  H   GLY A   7      10.688   1.905  11.048  1.00 11.92           H  
ATOM     92 1HA  GLY A   7      12.714   3.706  12.066  1.00 11.92           H  
ATOM     93 2HA  GLY A   7      11.320   3.134  12.964  1.00 11.92           H  
ATOM     94  N   GLY A   8      14.034   2.477  13.889  1.00 10.96           N  
ATOM     95  CA  GLY A   8      14.943   1.706  14.736  1.00 10.96           C  
ATOM     96  C   GLY A   8      14.704   1.955  16.222  1.00 10.96           C  
ATOM     97  O   GLY A   8      13.617   2.371  16.625  1.00 10.96           O  
ATOM     98  H   GLY A   8      14.139   3.479  13.843  1.00 10.96           H  
ATOM     99 1HA  GLY A   8      14.828   0.644  14.521  1.00 10.96           H  
ATOM    100 2HA  GLY A   8      15.970   1.967  14.485  1.00 10.96           H  
ATOM    101  N   SER A   9      15.732   1.688  17.026  1.00 10.04           N  
ATOM    102  CA  SER A   9      15.685   1.862  18.477  1.00 10.04           C  
ATOM    103  C   SER A   9      15.506   3.304  18.892  1.00 10.04           C  
ATOM    104  O   SER A   9      16.058   4.210  18.272  1.00 10.04           O  
ATOM    105  CB  SER A   9      16.946   1.345  19.141  1.00 10.04           C  
ATOM    106  OG  SER A   9      16.939   1.634  20.536  1.00 10.04           O  
ATOM    107  H   SER A   9      16.587   1.348  16.609  1.00 10.04           H  
ATOM    108  HA  SER A   9      14.835   1.293  18.857  1.00 10.04           H  
ATOM    109 1HB  SER A   9      17.015   0.268  18.991  1.00 10.04           H  
ATOM    110 2HB  SER A   9      17.820   1.798  18.676  1.00 10.04           H  
ATOM    111  HG  SER A   9      17.624   1.073  20.920  1.00 10.04           H  
ATOM    112  N   GLY A  10      14.782   3.507  19.990  1.00  9.14           N  
ATOM    113  CA  GLY A  10      14.615   4.837  20.567  1.00  9.14           C  
ATOM    114  C   GLY A  10      15.972   5.458  20.913  1.00  9.14           C  
ATOM    115  O   GLY A  10      16.110   6.683  20.916  1.00  9.14           O  
ATOM    116  H   GLY A  10      14.349   2.714  20.437  1.00  9.14           H  
ATOM    117 1HA  GLY A  10      14.088   5.476  19.860  1.00  9.14           H  
ATOM    118 2HA  GLY A  10      14.003   4.771  21.466  1.00  9.14           H  
ATOM    119  N   ALA A  11      16.966   4.606  21.234  1.00  8.21           N  
ATOM    120  CA  ALA A  11      18.309   5.063  21.574  1.00  8.21           C  
ATOM    121  C   ALA A  11      18.242   6.285  22.483  1.00  8.21           C  
ATOM    122  O   ALA A  11      17.635   6.244  23.566  1.00  8.21           O  
ATOM    123  CB  ALA A  11      19.086   5.357  20.296  1.00  8.21           C  
ATOM    124  H   ALA A  11      16.795   3.603  21.167  1.00  8.21           H  
ATOM    125  HA  ALA A  11      18.813   4.265  22.119  1.00  8.21           H  
ATOM    126 1HB  ALA A  11      20.103   5.665  20.537  1.00  8.21           H  
ATOM    127 2HB  ALA A  11      19.118   4.453  19.687  1.00  8.21           H  
ATOM    128 3HB  ALA A  11      18.582   6.148  19.736  1.00  8.21           H  
ATOM    129  N   PHE A  12      18.896   7.364  22.047  1.00  7.17           N  
ATOM    130  CA  PHE A  12      18.813   8.618  22.758  1.00  7.17           C  
ATOM    131  C   PHE A  12      19.216   9.759  21.789  1.00  7.17           C  
ATOM    132  O   PHE A  12      20.284   9.686  21.178  1.00  7.17           O  
ATOM    133  CB  PHE A  12      19.741   8.648  23.960  1.00  7.17           C  
ATOM    134  CG  PHE A  12      19.353   9.733  24.821  1.00  7.17           C  
ATOM    135  CD1 PHE A  12      18.395   9.514  25.752  1.00  7.17           C  
ATOM    136  CD2 PHE A  12      19.858  10.985  24.665  1.00  7.17           C  
ATOM    137  CE1 PHE A  12      17.944  10.518  26.531  1.00  7.17           C  
ATOM    138  CE2 PHE A  12      19.409  12.019  25.446  1.00  7.17           C  
ATOM    139  CZ  PHE A  12      18.445  11.783  26.385  1.00  7.17           C  
ATOM    140  H   PHE A  12      19.402   7.328  21.181  1.00  7.17           H  
ATOM    141  HA  PHE A  12      17.807   8.721  23.133  1.00  7.17           H  
ATOM    142 1HB  PHE A  12      19.677   7.715  24.524  1.00  7.17           H  
ATOM    143 2HB  PHE A  12      20.771   8.796  23.649  1.00  7.17           H  
ATOM    144  HD1 PHE A  12      17.994   8.513  25.864  1.00  7.17           H  
ATOM    145  HD2 PHE A  12      20.609  11.159  23.900  1.00  7.17           H  
ATOM    146  HE1 PHE A  12      17.184  10.314  27.262  1.00  7.17           H  
ATOM    147  HE2 PHE A  12      19.809  13.019  25.311  1.00  7.17           H  
ATOM    148  HZ  PHE A  12      18.084  12.592  27.009  1.00  7.17           H  
ATOM    149  N   PRO A  13      18.379  10.800  21.599  1.00  6.01           N  
ATOM    150  CA  PRO A  13      18.630  11.961  20.755  1.00  6.01           C  
ATOM    151  C   PRO A  13      19.869  12.783  21.146  1.00  6.01           C  
ATOM    152  O   PRO A  13      20.132  12.990  22.329  1.00  6.01           O  
ATOM    153  CB  PRO A  13      17.370  12.808  20.989  1.00  6.01           C  
ATOM    154  CG  PRO A  13      16.311  11.826  21.395  1.00  6.01           C  
ATOM    155  CD  PRO A  13      17.028  10.762  22.168  1.00  6.01           C  
ATOM    156  HA  PRO A  13      18.666  11.604  19.723  1.00  6.01           H  
ATOM    157 1HB  PRO A  13      17.568  13.565  21.764  1.00  6.01           H  
ATOM    158 2HB  PRO A  13      17.107  13.355  20.072  1.00  6.01           H  
ATOM    159 1HG  PRO A  13      15.537  12.329  21.995  1.00  6.01           H  
ATOM    160 2HG  PRO A  13      15.808  11.423  20.502  1.00  6.01           H  
ATOM    161 1HD  PRO A  13      17.030  10.973  23.249  1.00  6.01           H  
ATOM    162 2HD  PRO A  13      16.529   9.818  21.904  1.00  6.01           H  
ATOM    163  N   PRO A  14      20.570  13.394  20.178  1.00  4.80           N  
ATOM    164  CA  PRO A  14      21.722  14.259  20.371  1.00  4.80           C  
ATOM    165  C   PRO A  14      21.253  15.643  20.799  1.00  4.80           C  
ATOM    166  O   PRO A  14      21.380  16.613  20.050  1.00  4.80           O  
ATOM    167  CB  PRO A  14      22.351  14.279  18.979  1.00  4.80           C  
ATOM    168  CG  PRO A  14      21.167  14.145  18.045  1.00  4.80           C  
ATOM    169  CD  PRO A  14      20.206  13.205  18.765  1.00  4.80           C  
ATOM    170  HA  PRO A  14      22.395  13.814  21.114  1.00  4.80           H  
ATOM    171 1HB  PRO A  14      22.907  15.218  18.835  1.00  4.80           H  
ATOM    172 2HB  PRO A  14      23.073  13.456  18.879  1.00  4.80           H  
ATOM    173 1HG  PRO A  14      20.724  15.136  17.860  1.00  4.80           H  
ATOM    174 2HG  PRO A  14      21.495  13.758  17.069  1.00  4.80           H  
ATOM    175 1HD  PRO A  14      19.170  13.524  18.576  1.00  4.80           H  
ATOM    176 2HD  PRO A  14      20.401  12.169  18.449  1.00  4.80           H  
ATOM    177  N   GLY A  15      20.658  15.714  21.981  1.00  3.66           N  
ATOM    178  CA  GLY A  15      20.040  16.944  22.456  1.00  3.66           C  
ATOM    179  C   GLY A  15      20.989  17.926  23.133  1.00  3.66           C  
ATOM    180  O   GLY A  15      22.212  17.762  23.148  1.00  3.66           O  
ATOM    181  H   GLY A  15      20.601  14.861  22.537  1.00  3.66           H  
ATOM    182 1HA  GLY A  15      19.556  17.442  21.615  1.00  3.66           H  
ATOM    183 2HA  GLY A  15      19.245  16.684  23.153  1.00  3.66           H  
ATOM    184  N   HIS A  16      20.403  18.951  23.743  1.00  2.69           N  
ATOM    185  CA  HIS A  16      21.152  20.028  24.387  1.00  2.69           C  
ATOM    186  C   HIS A  16      21.657  19.651  25.777  1.00  2.69           C  
ATOM    187  O   HIS A  16      21.232  20.199  26.793  1.00  2.69           O  
ATOM    188  CB  HIS A  16      20.275  21.273  24.451  1.00  2.69           C  
ATOM    189  CG  HIS A  16      19.928  21.804  23.092  1.00  2.69           C  
ATOM    190  ND1 HIS A  16      18.741  21.495  22.451  1.00  2.69           N  
ATOM    191  CD2 HIS A  16      20.609  22.616  22.252  1.00  2.69           C  
ATOM    192  CE1 HIS A  16      18.710  22.100  21.276  1.00  2.69           C  
ATOM    193  NE2 HIS A  16      19.830  22.785  21.131  1.00  2.69           N  
ATOM    194  H   HIS A  16      19.396  19.011  23.721  1.00  2.69           H  
ATOM    195  HA  HIS A  16      22.026  20.267  23.779  1.00  2.69           H  
ATOM    196 1HB  HIS A  16      19.351  21.048  24.983  1.00  2.69           H  
ATOM    197 2HB  HIS A  16      20.793  22.060  25.007  1.00  2.69           H  
ATOM    198  HD2 HIS A  16      21.588  23.055  22.431  1.00  2.69           H  
ATOM    199  HE1 HIS A  16      17.899  22.042  20.550  1.00  2.69           H  
ATOM    200  HE2 HIS A  16      20.080  23.345  20.327  1.00  2.69           H  
ATOM    201  N   PHE A  17      22.599  18.726  25.802  1.00  1.95           N  
ATOM    202  CA  PHE A  17      23.150  18.164  27.037  1.00  1.95           C  
ATOM    203  C   PHE A  17      23.883  19.235  27.847  1.00  1.95           C  
ATOM    204  O   PHE A  17      23.817  19.281  29.084  1.00  1.95           O  
ATOM    205  CB  PHE A  17      24.162  17.071  26.674  1.00  1.95           C  
ATOM    206  CG  PHE A  17      23.607  15.823  26.081  1.00  1.95           C  
ATOM    207  CD1 PHE A  17      23.726  15.609  24.725  1.00  1.95           C  
ATOM    208  CD2 PHE A  17      22.998  14.852  26.852  1.00  1.95           C  
ATOM    209  CE1 PHE A  17      23.250  14.464  24.141  1.00  1.95           C  
ATOM    210  CE2 PHE A  17      22.521  13.699  26.266  1.00  1.95           C  
ATOM    211  CZ  PHE A  17      22.651  13.509  24.904  1.00  1.95           C  
ATOM    212  H   PHE A  17      22.883  18.348  24.896  1.00  1.95           H  
ATOM    213  HA  PHE A  17      22.339  17.753  27.640  1.00  1.95           H  
ATOM    214 1HB  PHE A  17      24.892  17.477  25.978  1.00  1.95           H  
ATOM    215 2HB  PHE A  17      24.696  16.787  27.548  1.00  1.95           H  
ATOM    216  HD1 PHE A  17      24.208  16.369  24.107  1.00  1.95           H  
ATOM    217  HD2 PHE A  17      22.897  14.995  27.923  1.00  1.95           H  
ATOM    218  HE1 PHE A  17      23.358  14.324  23.076  1.00  1.95           H  
ATOM    219  HE2 PHE A  17      22.040  12.934  26.877  1.00  1.95           H  
ATOM    220  HZ  PHE A  17      22.279  12.603  24.439  1.00  1.95           H  
ATOM    221  N   LYS A  18      24.530  20.135  27.100  1.00  1.42           N  
ATOM    222  CA  LYS A  18      25.344  21.227  27.616  1.00  1.42           C  
ATOM    223  C   LYS A  18      24.589  22.224  28.495  1.00  1.42           C  
ATOM    224  O   LYS A  18      25.214  22.956  29.269  1.00  1.42           O  
ATOM    225  CB  LYS A  18      25.955  22.010  26.445  1.00  1.42           C  
ATOM    226  CG  LYS A  18      24.930  22.855  25.655  1.00  1.42           C  
ATOM    227  CD  LYS A  18      25.566  23.612  24.499  1.00  1.42           C  
ATOM    228  CE  LYS A  18      24.529  24.463  23.730  1.00  1.42           C  
ATOM    229  NZ  LYS A  18      23.996  25.629  24.543  1.00  1.42           N  
ATOM    230  H   LYS A  18      24.473  20.022  26.100  1.00  1.42           H  
ATOM    231  HA  LYS A  18      26.146  20.790  28.215  1.00  1.42           H  
ATOM    232 1HB  LYS A  18      26.723  22.683  26.823  1.00  1.42           H  
ATOM    233 2HB  LYS A  18      26.435  21.316  25.756  1.00  1.42           H  
ATOM    234 1HG  LYS A  18      24.124  22.220  25.283  1.00  1.42           H  
ATOM    235 2HG  LYS A  18      24.498  23.595  26.320  1.00  1.42           H  
ATOM    236 1HD  LYS A  18      26.343  24.271  24.886  1.00  1.42           H  
ATOM    237 2HD  LYS A  18      26.023  22.905  23.810  1.00  1.42           H  
ATOM    238 1HE  LYS A  18      24.999  24.851  22.829  1.00  1.42           H  
ATOM    239 2HE  LYS A  18      23.693  23.827  23.447  1.00  1.42           H  
ATOM    240 1HZ  LYS A  18      23.331  26.143  23.994  1.00  1.42           H  
ATOM    241 2HZ  LYS A  18      23.513  25.311  25.410  1.00  1.42           H  
ATOM    242 3HZ  LYS A  18      24.750  26.234  24.805  1.00  1.42           H  
ATOM    243  N   ASP A  19      23.262  22.289  28.368  1.00  1.08           N  
ATOM    244  CA  ASP A  19      22.497  23.254  29.136  1.00  1.08           C  
ATOM    245  C   ASP A  19      22.139  22.586  30.450  1.00  1.08           C  
ATOM    246  O   ASP A  19      21.509  21.538  30.412  1.00  1.08           O  
ATOM    247  CB  ASP A  19      21.239  23.661  28.386  1.00  1.08           C  
ATOM    248  CG  ASP A  19      21.557  24.462  27.087  1.00  1.08           C  
ATOM    249  OD1 ASP A  19      22.642  25.019  26.965  1.00  1.08           O  
ATOM    250  OD2 ASP A  19      20.723  24.486  26.222  1.00  1.08           O  
ATOM    251  H   ASP A  19      22.763  21.639  27.757  1.00  1.08           H  
ATOM    252  HA  ASP A  19      23.094  24.142  29.276  1.00  1.08           H  
ATOM    253 1HB  ASP A  19      20.680  22.760  28.112  1.00  1.08           H  
ATOM    254 2HB  ASP A  19      20.601  24.263  29.033  1.00  1.08           H  
ATOM    255  N   PRO A  20      22.535  23.116  31.619  1.00  0.86           N  
ATOM    256  CA  PRO A  20      22.303  22.493  32.900  1.00  0.86           C  
ATOM    257  C   PRO A  20      20.839  22.128  33.106  1.00  0.86           C  
ATOM    258  O   PRO A  20      19.921  22.891  32.759  1.00  0.86           O  
ATOM    259  CB  PRO A  20      22.768  23.566  33.875  1.00  0.86           C  
ATOM    260  CG  PRO A  20      23.828  24.323  33.117  1.00  0.86           C  
ATOM    261  CD  PRO A  20      23.316  24.372  31.694  1.00  0.86           C  
ATOM    262  HA  PRO A  20      22.935  21.604  32.962  1.00  0.86           H  
ATOM    263 1HB  PRO A  20      21.917  24.178  34.175  1.00  0.86           H  
ATOM    264 2HB  PRO A  20      23.151  23.075  34.768  1.00  0.86           H  
ATOM    265 1HG  PRO A  20      23.981  25.321  33.544  1.00  0.86           H  
ATOM    266 2HG  PRO A  20      24.791  23.793  33.194  1.00  0.86           H  
ATOM    267 1HD  PRO A  20      22.679  25.250  31.512  1.00  0.86           H  
ATOM    268 2HD  PRO A  20      24.203  24.348  31.051  1.00  0.86           H  
ATOM    269  N   LYS A  21      20.665  20.937  33.665  1.00  0.73           N  
ATOM    270  CA  LYS A  21      19.397  20.290  33.929  1.00  0.73           C  
ATOM    271  C   LYS A  21      19.324  19.731  35.331  1.00  0.73           C  
ATOM    272  O   LYS A  21      20.332  19.581  36.011  1.00  0.73           O  
ATOM    273  CB  LYS A  21      19.155  19.145  32.941  1.00  0.73           C  
ATOM    274  CG  LYS A  21      19.039  19.589  31.515  1.00  0.73           C  
ATOM    275  CD  LYS A  21      18.633  18.487  30.580  1.00  0.73           C  
ATOM    276  CE  LYS A  21      18.552  19.026  29.158  1.00  0.73           C  
ATOM    277  NZ  LYS A  21      18.087  18.002  28.189  1.00  0.73           N  
ATOM    278  H   LYS A  21      21.500  20.427  33.919  1.00  0.73           H  
ATOM    279  HA  LYS A  21      18.605  21.020  33.819  1.00  0.73           H  
ATOM    280 1HB  LYS A  21      19.975  18.428  33.008  1.00  0.73           H  
ATOM    281 2HB  LYS A  21      18.237  18.617  33.209  1.00  0.73           H  
ATOM    282 1HG  LYS A  21      18.337  20.407  31.441  1.00  0.73           H  
ATOM    283 2HG  LYS A  21      19.998  19.934  31.196  1.00  0.73           H  
ATOM    284 1HD  LYS A  21      19.359  17.675  30.623  1.00  0.73           H  
ATOM    285 2HD  LYS A  21      17.655  18.108  30.875  1.00  0.73           H  
ATOM    286 1HE  LYS A  21      17.862  19.868  29.142  1.00  0.73           H  
ATOM    287 2HE  LYS A  21      19.545  19.378  28.853  1.00  0.73           H  
ATOM    288 1HZ  LYS A  21      18.050  18.416  27.270  1.00  0.73           H  
ATOM    289 2HZ  LYS A  21      18.726  17.223  28.179  1.00  0.73           H  
ATOM    290 3HZ  LYS A  21      17.167  17.681  28.451  1.00  0.73           H  
ATOM    291  N   ARG A  22      18.127  19.428  35.767  1.00  0.66           N  
ATOM    292  CA  ARG A  22      17.960  18.741  37.029  1.00  0.66           C  
ATOM    293  C   ARG A  22      17.459  17.339  36.674  1.00  0.66           C  
ATOM    294  O   ARG A  22      16.652  17.195  35.758  1.00  0.66           O  
ATOM    295  CB  ARG A  22      16.968  19.490  37.915  1.00  0.66           C  
ATOM    296  CG  ARG A  22      17.385  20.892  38.383  1.00  0.66           C  
ATOM    297  CD  ARG A  22      16.309  21.568  39.241  1.00  0.66           C  
ATOM    298  NE  ARG A  22      16.846  22.751  39.953  1.00  0.66           N  
ATOM    299  CZ  ARG A  22      16.888  23.999  39.466  1.00  0.66           C  
ATOM    300  NH1 ARG A  22      16.368  24.239  38.323  1.00  0.66           N  
ATOM    301  NH2 ARG A  22      17.460  24.980  40.134  1.00  0.66           N  
ATOM    302  H   ARG A  22      17.325  19.643  35.182  1.00  0.66           H  
ATOM    303  HA  ARG A  22      18.918  18.664  37.547  1.00  0.66           H  
ATOM    304 1HB  ARG A  22      15.999  19.561  37.420  1.00  0.66           H  
ATOM    305 2HB  ARG A  22      16.842  18.931  38.817  1.00  0.66           H  
ATOM    306 1HG  ARG A  22      18.289  20.820  38.968  1.00  0.66           H  
ATOM    307 2HG  ARG A  22      17.572  21.520  37.513  1.00  0.66           H  
ATOM    308 1HD  ARG A  22      15.506  21.908  38.588  1.00  0.66           H  
ATOM    309 2HD  ARG A  22      15.901  20.875  39.964  1.00  0.66           H  
ATOM    310  HE  ARG A  22      17.249  22.601  40.876  1.00  0.66           H  
ATOM    311 1HH1 ARG A  22      15.913  23.490  37.824  1.00  0.66           H  
ATOM    312 2HH1 ARG A  22      16.439  25.174  37.906  1.00  0.66           H  
ATOM    313 1HH2 ARG A  22      17.888  24.801  41.033  1.00  0.66           H  
ATOM    314 2HH2 ARG A  22      17.479  25.910  39.739  1.00  0.66           H  
ATOM    315  N   LEU A  23      17.939  16.300  37.355  1.00  0.61           N  
ATOM    316  CA  LEU A  23      17.460  14.936  37.074  1.00  0.61           C  
ATOM    317  C   LEU A  23      16.465  14.459  38.125  1.00  0.61           C  
ATOM    318  O   LEU A  23      16.843  14.107  39.248  1.00  0.61           O  
ATOM    319  CB  LEU A  23      18.635  13.935  36.966  1.00  0.61           C  
ATOM    320  CG  LEU A  23      19.690  14.181  35.838  1.00  0.61           C  
ATOM    321  CD1 LEU A  23      20.815  13.134  35.943  1.00  0.61           C  
ATOM    322  CD2 LEU A  23      19.014  14.081  34.505  1.00  0.61           C  
ATOM    323  H   LEU A  23      18.627  16.456  38.081  1.00  0.61           H  
ATOM    324  HA  LEU A  23      16.943  14.940  36.114  1.00  0.61           H  
ATOM    325 1HB  LEU A  23      19.166  13.927  37.910  1.00  0.61           H  
ATOM    326 2HB  LEU A  23      18.222  12.944  36.804  1.00  0.61           H  
ATOM    327  HG  LEU A  23      20.117  15.168  35.937  1.00  0.61           H  
ATOM    328 1HD1 LEU A  23      21.547  13.300  35.156  1.00  0.61           H  
ATOM    329 2HD1 LEU A  23      21.299  13.219  36.907  1.00  0.61           H  
ATOM    330 3HD1 LEU A  23      20.393  12.133  35.836  1.00  0.61           H  
ATOM    331 1HD2 LEU A  23      19.738  14.249  33.710  1.00  0.61           H  
ATOM    332 2HD2 LEU A  23      18.576  13.087  34.390  1.00  0.61           H  
ATOM    333 3HD2 LEU A  23      18.244  14.823  34.453  1.00  0.61           H  
ATOM    334  N   TYR A  24      15.183  14.469  37.765  1.00  0.59           N  
ATOM    335  CA  TYR A  24      14.105  14.134  38.696  1.00  0.59           C  
ATOM    336  C   TYR A  24      13.835  12.642  38.752  1.00  0.59           C  
ATOM    337  O   TYR A  24      13.569  12.030  37.726  1.00  0.59           O  
ATOM    338  CB  TYR A  24      12.850  14.857  38.244  1.00  0.59           C  
ATOM    339  CG  TYR A  24      11.621  14.597  39.030  1.00  0.59           C  
ATOM    340  CD1 TYR A  24      11.483  15.106  40.295  1.00  0.59           C  
ATOM    341  CD2 TYR A  24      10.597  13.861  38.452  1.00  0.59           C  
ATOM    342  CE1 TYR A  24      10.323  14.898  40.988  1.00  0.59           C  
ATOM    343  CE2 TYR A  24       9.437  13.641  39.141  1.00  0.59           C  
ATOM    344  CZ  TYR A  24       9.288  14.159  40.403  1.00  0.59           C  
ATOM    345  OH  TYR A  24       8.113  13.948  41.093  1.00  0.59           O  
ATOM    346  H   TYR A  24      14.916  14.746  36.815  1.00  0.59           H  
ATOM    347  HA  TYR A  24      14.382  14.465  39.697  1.00  0.59           H  
ATOM    348 1HB  TYR A  24      13.023  15.910  38.215  1.00  0.59           H  
ATOM    349 2HB  TYR A  24      12.649  14.556  37.227  1.00  0.59           H  
ATOM    350  HD1 TYR A  24      12.288  15.671  40.742  1.00  0.59           H  
ATOM    351  HD2 TYR A  24      10.714  13.463  37.448  1.00  0.59           H  
ATOM    352  HE1 TYR A  24      10.212  15.308  41.993  1.00  0.59           H  
ATOM    353  HE2 TYR A  24       8.631  13.065  38.685  1.00  0.59           H  
ATOM    354  HH  TYR A  24       7.534  13.385  40.571  1.00  0.59           H  
ATOM    355  N   CYS A  25      13.903  12.039  39.927  1.00  0.58           N  
ATOM    356  CA  CYS A  25      13.670  10.605  40.029  1.00  0.58           C  
ATOM    357  C   CYS A  25      12.211  10.290  40.294  1.00  0.58           C  
ATOM    358  O   CYS A  25      11.651  10.689  41.323  1.00  0.58           O  
ATOM    359  CB  CYS A  25      14.497   9.981  41.121  1.00  0.58           C  
ATOM    360  SG  CYS A  25      14.281   8.177  41.231  1.00  0.58           S  
ATOM    361  H   CYS A  25      14.134  12.565  40.763  1.00  0.58           H  
ATOM    362  HA  CYS A  25      13.958  10.139  39.087  1.00  0.58           H  
ATOM    363 1HB  CYS A  25      15.527  10.182  40.933  1.00  0.58           H  
ATOM    364 2HB  CYS A  25      14.242  10.426  42.083  1.00  0.58           H  
ATOM    365  HG  CYS A  25      14.769   7.906  40.016  1.00  0.58           H  
ATOM    366  N   LYS A  26      11.617   9.537  39.378  1.00  0.57           N  
ATOM    367  CA  LYS A  26      10.206   9.173  39.425  1.00  0.57           C  
ATOM    368  C   LYS A  26       9.801   8.434  40.700  1.00  0.57           C  
ATOM    369  O   LYS A  26       8.700   8.624  41.213  1.00  0.57           O  
ATOM    370  CB  LYS A  26       9.873   8.291  38.230  1.00  0.57           C  
ATOM    371  CG  LYS A  26       8.408   7.929  38.075  1.00  0.57           C  
ATOM    372  CD  LYS A  26       8.192   7.108  36.814  1.00  0.57           C  
ATOM    373  CE  LYS A  26       6.724   6.795  36.583  1.00  0.57           C  
ATOM    374  NZ  LYS A  26       5.885   8.050  36.550  1.00  0.57           N  
ATOM    375  H   LYS A  26      12.175   9.204  38.585  1.00  0.57           H  
ATOM    376  HA  LYS A  26       9.620  10.091  39.368  1.00  0.57           H  
ATOM    377 1HB  LYS A  26      10.206   8.779  37.316  1.00  0.57           H  
ATOM    378 2HB  LYS A  26      10.436   7.357  38.311  1.00  0.57           H  
ATOM    379 1HG  LYS A  26       8.085   7.349  38.941  1.00  0.57           H  
ATOM    380 2HG  LYS A  26       7.810   8.837  38.016  1.00  0.57           H  
ATOM    381 1HD  LYS A  26       8.602   7.610  35.964  1.00  0.57           H  
ATOM    382 2HD  LYS A  26       8.725   6.166  36.927  1.00  0.57           H  
ATOM    383 1HE  LYS A  26       6.631   6.289  35.623  1.00  0.57           H  
ATOM    384 2HE  LYS A  26       6.356   6.136  37.369  1.00  0.57           H  
ATOM    385 1HZ  LYS A  26       4.920   7.812  36.375  1.00  0.57           H  
ATOM    386 2HZ  LYS A  26       5.958   8.515  37.442  1.00  0.57           H  
ATOM    387 3HZ  LYS A  26       6.222   8.690  35.817  1.00  0.57           H  
ATOM    388  N   ASN A  27      10.684   7.577  41.197  1.00  0.57           N  
ATOM    389  CA  ASN A  27      10.407   6.732  42.352  1.00  0.57           C  
ATOM    390  C   ASN A  27      10.091   7.493  43.624  1.00  0.57           C  
ATOM    391  O   ASN A  27       9.098   7.208  44.297  1.00  0.57           O  
ATOM    392  CB  ASN A  27      11.600   5.842  42.607  1.00  0.57           C  
ATOM    393  CG  ASN A  27      11.418   4.838  43.691  1.00  0.57           C  
ATOM    394  OD1 ASN A  27      10.314   4.301  43.883  1.00  0.57           O  
ATOM    395  ND2 ASN A  27      12.490   4.540  44.400  1.00  0.57           N  
ATOM    396  H   ASN A  27      11.580   7.495  40.736  1.00  0.57           H  
ATOM    397  HA  ASN A  27       9.540   6.113  42.117  1.00  0.57           H  
ATOM    398 1HB  ASN A  27      11.832   5.337  41.705  1.00  0.57           H  
ATOM    399 2HB  ASN A  27      12.461   6.453  42.865  1.00  0.57           H  
ATOM    400 1HD2 ASN A  27      12.434   3.863  45.128  1.00  0.57           H  
ATOM    401 2HD2 ASN A  27      13.389   4.988  44.203  1.00  0.57           H  
ATOM    402  N   GLY A  28      10.966   8.418  43.990  1.00  0.57           N  
ATOM    403  CA  GLY A  28      10.787   9.134  45.238  1.00  0.57           C  
ATOM    404  C   GLY A  28      10.374  10.598  45.117  1.00  0.57           C  
ATOM    405  O   GLY A  28       9.934  11.185  46.102  1.00  0.57           O  
ATOM    406  H   GLY A  28      11.756   8.618  43.395  1.00  0.57           H  
ATOM    407 1HA  GLY A  28      10.048   8.612  45.842  1.00  0.57           H  
ATOM    408 2HA  GLY A  28      11.719   9.075  45.787  1.00  0.57           H  
ATOM    409  N   GLY A  29      10.484  11.201  43.934  1.00  0.56           N  
ATOM    410  CA  GLY A  29      10.178  12.623  43.817  1.00  0.56           C  
ATOM    411  C   GLY A  29      11.367  13.516  44.214  1.00  0.56           C  
ATOM    412  O   GLY A  29      11.199  14.696  44.527  1.00  0.56           O  
ATOM    413  H   GLY A  29      10.809  10.715  43.099  1.00  0.56           H  
ATOM    414 1HA  GLY A  29       9.899  12.821  42.789  1.00  0.56           H  
ATOM    415 2HA  GLY A  29       9.313  12.864  44.431  1.00  0.56           H  
ATOM    416  N   PHE A  30      12.562  12.931  44.213  1.00  0.56           N  
ATOM    417  CA  PHE A  30      13.799  13.617  44.583  1.00  0.56           C  
ATOM    418  C   PHE A  30      14.635  13.911  43.348  1.00  0.56           C  
ATOM    419  O   PHE A  30      14.600  13.160  42.377  1.00  0.56           O  
ATOM    420  CB  PHE A  30      14.646  12.739  45.501  1.00  0.56           C  
ATOM    421  CG  PHE A  30      14.071  12.438  46.841  1.00  0.56           C  
ATOM    422  CD1 PHE A  30      13.201  11.422  46.962  1.00  0.56           C  
ATOM    423  CD2 PHE A  30      14.429  13.125  47.971  1.00  0.56           C  
ATOM    424  CE1 PHE A  30      12.656  11.083  48.165  1.00  0.56           C  
ATOM    425  CE2 PHE A  30      13.901  12.795  49.201  1.00  0.56           C  
ATOM    426  CZ  PHE A  30      13.002  11.767  49.292  1.00  0.56           C  
ATOM    427  H   PHE A  30      12.603  11.961  43.940  1.00  0.56           H  
ATOM    428  HA  PHE A  30      13.555  14.557  45.079  1.00  0.56           H  
ATOM    429 1HB  PHE A  30      14.841  11.791  45.002  1.00  0.56           H  
ATOM    430 2HB  PHE A  30      15.600  13.220  45.648  1.00  0.56           H  
ATOM    431  HD1 PHE A  30      12.945  10.882  46.074  1.00  0.56           H  
ATOM    432  HD2 PHE A  30      15.133  13.916  47.893  1.00  0.56           H  
ATOM    433  HE1 PHE A  30      11.947  10.263  48.222  1.00  0.56           H  
ATOM    434  HE2 PHE A  30      14.197  13.346  50.094  1.00  0.56           H  
ATOM    435  HZ  PHE A  30      12.571  11.488  50.253  1.00  0.56           H  
ATOM    436  N   PHE A  31      15.423  14.969  43.398  1.00  0.55           N  
ATOM    437  CA  PHE A  31      16.321  15.304  42.312  1.00  0.55           C  
ATOM    438  C   PHE A  31      17.741  14.916  42.654  1.00  0.55           C  
ATOM    439  O   PHE A  31      18.198  15.173  43.767  1.00  0.55           O  
ATOM    440  CB  PHE A  31      16.304  16.789  42.063  1.00  0.55           C  
ATOM    441  CG  PHE A  31      15.049  17.338  41.532  1.00  0.55           C  
ATOM    442  CD1 PHE A  31      14.022  17.706  42.379  1.00  0.55           C  
ATOM    443  CD2 PHE A  31      14.897  17.514  40.183  1.00  0.55           C  
ATOM    444  CE1 PHE A  31      12.865  18.241  41.868  1.00  0.55           C  
ATOM    445  CE2 PHE A  31      13.756  18.058  39.663  1.00  0.55           C  
ATOM    446  CZ  PHE A  31      12.733  18.422  40.499  1.00  0.55           C  
ATOM    447  H   PHE A  31      15.394  15.563  44.214  1.00  0.55           H  
ATOM    448  HA  PHE A  31      16.012  14.771  41.419  1.00  0.55           H  
ATOM    449 1HB  PHE A  31      16.521  17.301  43.000  1.00  0.55           H  
ATOM    450 2HB  PHE A  31      17.105  17.036  41.367  1.00  0.55           H  
ATOM    451  HD1 PHE A  31      14.138  17.569  43.460  1.00  0.55           H  
ATOM    452  HD2 PHE A  31      15.706  17.210  39.524  1.00  0.55           H  
ATOM    453  HE1 PHE A  31      12.056  18.525  42.544  1.00  0.55           H  
ATOM    454  HE2 PHE A  31      13.658  18.192  38.585  1.00  0.55           H  
ATOM    455  HZ  PHE A  31      11.823  18.845  40.084  1.00  0.55           H  
ATOM    456  N   LEU A  32      18.454  14.329  41.693  1.00  0.55           N  
ATOM    457  CA  LEU A  32      19.834  13.922  41.947  1.00  0.55           C  
ATOM    458  C   LEU A  32      20.708  15.120  42.288  1.00  0.55           C  
ATOM    459  O   LEU A  32      20.730  16.117  41.568  1.00  0.55           O  
ATOM    460  CB  LEU A  32      20.435  13.183  40.740  1.00  0.55           C  
ATOM    461  CG  LEU A  32      21.862  12.608  40.961  1.00  0.55           C  
ATOM    462  CD1 LEU A  32      21.801  11.476  42.000  1.00  0.55           C  
ATOM    463  CD2 LEU A  32      22.431  12.113  39.646  1.00  0.55           C  
ATOM    464  H   LEU A  32      18.017  14.160  40.785  1.00  0.55           H  
ATOM    465  HA  LEU A  32      19.845  13.249  42.802  1.00  0.55           H  
ATOM    466 1HB  LEU A  32      19.779  12.357  40.476  1.00  0.55           H  
ATOM    467 2HB  LEU A  32      20.476  13.866  39.901  1.00  0.55           H  
ATOM    468  HG  LEU A  32      22.514  13.392  41.356  1.00  0.55           H  
ATOM    469 1HD1 LEU A  32      22.804  11.082  42.169  1.00  0.55           H  
ATOM    470 2HD1 LEU A  32      21.402  11.867  42.938  1.00  0.55           H  
ATOM    471 3HD1 LEU A  32      21.152  10.678  41.635  1.00  0.55           H  
ATOM    472 1HD2 LEU A  32      23.419  11.733  39.835  1.00  0.55           H  
ATOM    473 2HD2 LEU A  32      21.799  11.322  39.239  1.00  0.55           H  
ATOM    474 3HD2 LEU A  32      22.486  12.932  38.941  1.00  0.55           H  
ATOM    475  N   ARG A  33      21.411  15.008  43.401  1.00  0.55           N  
ATOM    476  CA  ARG A  33      22.269  16.055  43.921  1.00  0.55           C  
ATOM    477  C   ARG A  33      23.718  15.613  44.055  1.00  0.55           C  
ATOM    478  O   ARG A  33      24.012  14.501  44.515  1.00  0.55           O  
ATOM    479  CB  ARG A  33      21.780  16.490  45.306  1.00  0.55           C  
ATOM    480  CG  ARG A  33      22.539  17.676  45.875  1.00  0.55           C  
ATOM    481  CD  ARG A  33      22.007  18.211  47.165  1.00  0.55           C  
ATOM    482  NE  ARG A  33      22.206  17.323  48.307  1.00  0.55           N  
ATOM    483  CZ  ARG A  33      22.126  17.724  49.598  1.00  0.55           C  
ATOM    484  NH1 ARG A  33      21.858  18.994  49.898  1.00  0.55           N  
ATOM    485  NH2 ARG A  33      22.315  16.844  50.571  1.00  0.55           N  
ATOM    486  H   ARG A  33      21.320  14.164  43.945  1.00  0.55           H  
ATOM    487  HA  ARG A  33      22.236  16.905  43.242  1.00  0.55           H  
ATOM    488 1HB  ARG A  33      20.719  16.699  45.306  1.00  0.55           H  
ATOM    489 2HB  ARG A  33      21.928  15.666  45.990  1.00  0.55           H  
ATOM    490 1HG  ARG A  33      23.576  17.396  46.047  1.00  0.55           H  
ATOM    491 2HG  ARG A  33      22.497  18.471  45.153  1.00  0.55           H  
ATOM    492 1HD  ARG A  33      22.496  19.154  47.391  1.00  0.55           H  
ATOM    493 2HD  ARG A  33      20.946  18.394  47.050  1.00  0.55           H  
ATOM    494  HE  ARG A  33      22.375  16.314  48.134  1.00  0.55           H  
ATOM    495 1HH1 ARG A  33      21.673  19.696  49.154  1.00  0.55           H  
ATOM    496 2HH1 ARG A  33      21.797  19.282  50.859  1.00  0.55           H  
ATOM    497 1HH2 ARG A  33      22.516  15.848  50.337  1.00  0.55           H  
ATOM    498 2HH2 ARG A  33      22.256  17.127  51.531  1.00  0.55           H  
ATOM    499  N   ILE A  34      24.633  16.500  43.667  1.00  0.56           N  
ATOM    500  CA  ILE A  34      26.050  16.230  43.873  1.00  0.56           C  
ATOM    501  C   ILE A  34      26.638  17.275  44.816  1.00  0.56           C  
ATOM    502  O   ILE A  34      26.797  18.442  44.469  1.00  0.56           O  
ATOM    503  CB  ILE A  34      26.812  16.171  42.542  1.00  0.56           C  
ATOM    504  CG1 ILE A  34      26.220  15.024  41.637  1.00  0.56           C  
ATOM    505  CG2 ILE A  34      28.266  15.991  42.796  1.00  0.56           C  
ATOM    506  CD1 ILE A  34      26.827  14.936  40.243  1.00  0.56           C  
ATOM    507  H   ILE A  34      24.334  17.396  43.274  1.00  0.56           H  
ATOM    508  HA  ILE A  34      26.158  15.263  44.357  1.00  0.56           H  
ATOM    509  HB  ILE A  34      26.658  17.100  42.008  1.00  0.56           H  
ATOM    510 1HG1 ILE A  34      26.362  14.070  42.133  1.00  0.56           H  
ATOM    511 2HG1 ILE A  34      25.150  15.194  41.517  1.00  0.56           H  
ATOM    512 1HG2 ILE A  34      28.807  15.959  41.851  1.00  0.56           H  
ATOM    513 2HG2 ILE A  34      28.639  16.815  43.406  1.00  0.56           H  
ATOM    514 3HG2 ILE A  34      28.390  15.078  43.324  1.00  0.56           H  
ATOM    515 1HD1 ILE A  34      26.350  14.133  39.692  1.00  0.56           H  
ATOM    516 2HD1 ILE A  34      26.674  15.861  39.720  1.00  0.56           H  
ATOM    517 3HD1 ILE A  34      27.898  14.739  40.317  1.00  0.56           H  
ATOM    518  N   HIS A  35      26.903  16.859  46.046  1.00  0.56           N  
ATOM    519  CA  HIS A  35      27.387  17.759  47.079  1.00  0.56           C  
ATOM    520  C   HIS A  35      28.903  18.018  46.908  1.00  0.56           C  
ATOM    521  O   HIS A  35      29.635  17.109  46.507  1.00  0.56           O  
ATOM    522  CB  HIS A  35      27.072  17.185  48.465  1.00  0.56           C  
ATOM    523  CG  HIS A  35      27.169  18.158  49.612  1.00  0.56           C  
ATOM    524  ND1 HIS A  35      28.370  18.572  50.156  1.00  0.56           N  
ATOM    525  CD2 HIS A  35      26.200  18.796  50.312  1.00  0.56           C  
ATOM    526  CE1 HIS A  35      28.135  19.413  51.146  1.00  0.56           C  
ATOM    527  NE2 HIS A  35      26.826  19.570  51.261  1.00  0.56           N  
ATOM    528  H   HIS A  35      26.787  15.874  46.295  1.00  0.56           H  
ATOM    529  HA  HIS A  35      26.833  18.685  46.994  1.00  0.56           H  
ATOM    530 1HB  HIS A  35      26.065  16.760  48.460  1.00  0.56           H  
ATOM    531 2HB  HIS A  35      27.763  16.361  48.674  1.00  0.56           H  
ATOM    532  HD2 HIS A  35      25.124  18.708  50.154  1.00  0.56           H  
ATOM    533  HE1 HIS A  35      28.894  19.895  51.760  1.00  0.56           H  
ATOM    534  HE2 HIS A  35      26.358  20.160  51.936  1.00  0.56           H  
ATOM    535  N   PRO A  36      29.406  19.238  47.172  1.00  0.57           N  
ATOM    536  CA  PRO A  36      30.814  19.594  47.228  1.00  0.57           C  
ATOM    537  C   PRO A  36      31.681  18.639  48.059  1.00  0.57           C  
ATOM    538  O   PRO A  36      32.867  18.497  47.749  1.00  0.57           O  
ATOM    539  CB  PRO A  36      30.763  20.994  47.857  1.00  0.57           C  
ATOM    540  CG  PRO A  36      29.454  21.557  47.366  1.00  0.57           C  
ATOM    541  CD  PRO A  36      28.509  20.389  47.331  1.00  0.57           C  
ATOM    542  HA  PRO A  36      31.201  19.656  46.201  1.00  0.57           H  
ATOM    543 1HB  PRO A  36      30.811  20.913  48.955  1.00  0.57           H  
ATOM    544 2HB  PRO A  36      31.635  21.584  47.536  1.00  0.57           H  
ATOM    545 1HG  PRO A  36      29.102  22.352  48.043  1.00  0.57           H  
ATOM    546 2HG  PRO A  36      29.583  22.022  46.381  1.00  0.57           H  
ATOM    547 1HD  PRO A  36      27.927  20.369  48.240  1.00  0.57           H  
ATOM    548 2HD  PRO A  36      27.897  20.464  46.450  1.00  0.57           H  
ATOM    549  N   ASP A  37      31.121  17.971  49.092  1.00  0.57           N  
ATOM    550  CA  ASP A  37      31.943  17.067  49.913  1.00  0.57           C  
ATOM    551  C   ASP A  37      32.163  15.666  49.311  1.00  0.57           C  
ATOM    552  O   ASP A  37      32.801  14.822  49.942  1.00  0.57           O  
ATOM    553  CB  ASP A  37      31.351  16.882  51.321  1.00  0.57           C  
ATOM    554  CG  ASP A  37      30.019  16.066  51.430  1.00  0.57           C  
ATOM    555  OD1 ASP A  37      29.568  15.483  50.456  1.00  0.57           O  
ATOM    556  OD2 ASP A  37      29.486  16.021  52.526  1.00  0.57           O  
ATOM    557  H   ASP A  37      30.144  18.115  49.345  1.00  0.57           H  
ATOM    558  HA  ASP A  37      32.922  17.529  50.028  1.00  0.57           H  
ATOM    559 1HB  ASP A  37      32.093  16.395  51.951  1.00  0.57           H  
ATOM    560 2HB  ASP A  37      31.167  17.868  51.752  1.00  0.57           H  
ATOM    561  N   GLY A  38      31.673  15.415  48.093  1.00  0.57           N  
ATOM    562  CA  GLY A  38      31.859  14.115  47.443  1.00  0.57           C  
ATOM    563  C   GLY A  38      30.652  13.176  47.579  1.00  0.57           C  
ATOM    564  O   GLY A  38      30.582  12.124  46.923  1.00  0.57           O  
ATOM    565  H   GLY A  38      31.125  16.130  47.612  1.00  0.57           H  
ATOM    566 1HA  GLY A  38      32.084  14.277  46.395  1.00  0.57           H  
ATOM    567 2HA  GLY A  38      32.736  13.631  47.867  1.00  0.57           H  
ATOM    568  N   ARG A  39      29.708  13.532  48.444  1.00  0.58           N  
ATOM    569  CA  ARG A  39      28.511  12.730  48.642  1.00  0.58           C  
ATOM    570  C   ARG A  39      27.453  13.000  47.591  1.00  0.58           C  
ATOM    571  O   ARG A  39      27.217  14.149  47.198  1.00  0.58           O  
ATOM    572  CB  ARG A  39      27.905  12.991  50.008  1.00  0.58           C  
ATOM    573  CG  ARG A  39      26.676  12.153  50.373  1.00  0.58           C  
ATOM    574  CD  ARG A  39      26.282  12.386  51.786  1.00  0.58           C  
ATOM    575  NE  ARG A  39      25.118  11.599  52.183  1.00  0.58           N  
ATOM    576  CZ  ARG A  39      24.623  11.563  53.437  1.00  0.58           C  
ATOM    577  NH1 ARG A  39      25.206  12.269  54.387  1.00  0.58           N  
ATOM    578  NH2 ARG A  39      23.562  10.824  53.725  1.00  0.58           N  
ATOM    579  H   ARG A  39      29.812  14.385  49.009  1.00  0.58           H  
ATOM    580  HA  ARG A  39      28.790  11.678  48.584  1.00  0.58           H  
ATOM    581 1HB  ARG A  39      28.663  12.841  50.776  1.00  0.58           H  
ATOM    582 2HB  ARG A  39      27.600  14.037  50.063  1.00  0.58           H  
ATOM    583 1HG  ARG A  39      25.830  12.444  49.743  1.00  0.58           H  
ATOM    584 2HG  ARG A  39      26.886  11.094  50.231  1.00  0.58           H  
ATOM    585 1HD  ARG A  39      27.112  12.127  52.441  1.00  0.58           H  
ATOM    586 2HD  ARG A  39      26.038  13.441  51.914  1.00  0.58           H  
ATOM    587  HE  ARG A  39      24.648  11.050  51.471  1.00  0.58           H  
ATOM    588 1HH1 ARG A  39      26.018  12.835  54.170  1.00  0.58           H  
ATOM    589 2HH1 ARG A  39      24.843  12.246  55.328  1.00  0.58           H  
ATOM    590 1HH2 ARG A  39      23.091  10.266  52.996  1.00  0.58           H  
ATOM    591 2HH2 ARG A  39      23.205  10.803  54.666  1.00  0.58           H  
ATOM    592  N   VAL A  40      26.795  11.938  47.151  1.00  0.58           N  
ATOM    593  CA  VAL A  40      25.690  12.106  46.231  1.00  0.58           C  
ATOM    594  C   VAL A  40      24.451  11.530  46.892  1.00  0.58           C  
ATOM    595  O   VAL A  40      24.533  10.587  47.685  1.00  0.58           O  
ATOM    596  CB  VAL A  40      25.987  11.416  44.890  1.00  0.58           C  
ATOM    597  CG1 VAL A  40      27.221  12.037  44.280  1.00  0.58           C  
ATOM    598  CG2 VAL A  40      26.180   9.962  45.094  1.00  0.58           C  
ATOM    599  H   VAL A  40      27.048  11.015  47.474  1.00  0.58           H  
ATOM    600  HA  VAL A  40      25.523  13.167  46.049  1.00  0.58           H  
ATOM    601  HB  VAL A  40      25.153  11.590  44.204  1.00  0.58           H  
ATOM    602 1HG1 VAL A  40      27.441  11.583  43.329  1.00  0.58           H  
ATOM    603 2HG1 VAL A  40      27.054  13.095  44.146  1.00  0.58           H  
ATOM    604 3HG1 VAL A  40      28.065  11.887  44.949  1.00  0.58           H  
ATOM    605 1HG2 VAL A  40      26.389   9.513  44.144  1.00  0.58           H  
ATOM    606 2HG2 VAL A  40      27.016   9.798  45.771  1.00  0.58           H  
ATOM    607 3HG2 VAL A  40      25.281   9.531  45.514  1.00  0.58           H  
ATOM    608  N   ASP A  41      23.324  12.145  46.597  1.00  0.58           N  
ATOM    609  CA  ASP A  41      22.013  11.785  47.145  1.00  0.58           C  
ATOM    610  C   ASP A  41      20.951  12.488  46.323  1.00  0.58           C  
ATOM    611  O   ASP A  41      21.290  13.056  45.291  1.00  0.58           O  
ATOM    612  CB  ASP A  41      21.949  12.167  48.639  1.00  0.58           C  
ATOM    613  CG  ASP A  41      22.260  13.669  48.912  1.00  0.58           C  
ATOM    614  OD1 ASP A  41      22.108  14.463  48.023  1.00  0.58           O  
ATOM    615  OD2 ASP A  41      22.645  14.005  50.013  1.00  0.58           O  
ATOM    616  H   ASP A  41      23.389  12.921  45.933  1.00  0.58           H  
ATOM    617  HA  ASP A  41      21.864  10.707  47.051  1.00  0.58           H  
ATOM    618 1HB  ASP A  41      20.952  11.946  49.026  1.00  0.58           H  
ATOM    619 2HB  ASP A  41      22.651  11.552  49.205  1.00  0.58           H  
ATOM    620  N   GLY A  42      19.691  12.472  46.746  1.00  0.59           N  
ATOM    621  CA  GLY A  42      18.717  13.301  46.065  1.00  0.59           C  
ATOM    622  C   GLY A  42      17.924  14.144  47.057  1.00  0.59           C  
ATOM    623  O   GLY A  42      17.760  13.766  48.219  1.00  0.59           O  
ATOM    624  H   GLY A  42      19.410  11.914  47.541  1.00  0.59           H  
ATOM    625 1HA  GLY A  42      19.251  13.959  45.393  1.00  0.59           H  
ATOM    626 2HA  GLY A  42      18.048  12.694  45.472  1.00  0.59           H  
ATOM    627  N   VAL A  43      17.400  15.274  46.588  1.00  0.61           N  
ATOM    628  CA  VAL A  43      16.628  16.167  47.456  1.00  0.61           C  
ATOM    629  C   VAL A  43      15.295  16.554  46.839  1.00  0.61           C  
ATOM    630  O   VAL A  43      15.136  16.547  45.625  1.00  0.61           O  
ATOM    631  CB  VAL A  43      17.419  17.450  47.755  1.00  0.61           C  
ATOM    632  CG1 VAL A  43      18.720  17.124  48.461  1.00  0.61           C  
ATOM    633  CG2 VAL A  43      17.681  18.178  46.464  1.00  0.61           C  
ATOM    634  H   VAL A  43      17.579  15.498  45.608  1.00  0.61           H  
ATOM    635  HA  VAL A  43      16.440  15.659  48.401  1.00  0.61           H  
ATOM    636  HB  VAL A  43      16.837  18.083  48.424  1.00  0.61           H  
ATOM    637 1HG1 VAL A  43      19.244  18.054  48.676  1.00  0.61           H  
ATOM    638 2HG1 VAL A  43      18.512  16.602  49.394  1.00  0.61           H  
ATOM    639 3HG1 VAL A  43      19.345  16.493  47.829  1.00  0.61           H  
ATOM    640 1HG2 VAL A  43      18.236  19.099  46.665  1.00  0.61           H  
ATOM    641 2HG2 VAL A  43      18.266  17.526  45.821  1.00  0.61           H  
ATOM    642 3HG2 VAL A  43      16.736  18.427  45.975  1.00  0.61           H  
ATOM    643  N   ARG A  44      14.336  16.948  47.663  1.00  0.63           N  
ATOM    644  CA  ARG A  44      13.055  17.393  47.116  1.00  0.63           C  
ATOM    645  C   ARG A  44      13.027  18.906  46.877  1.00  0.63           C  
ATOM    646  O   ARG A  44      12.038  19.455  46.391  1.00  0.63           O  
ATOM    647  CB  ARG A  44      11.914  17.021  48.046  1.00  0.63           C  
ATOM    648  CG  ARG A  44      11.636  15.541  48.193  1.00  0.63           C  
ATOM    649  CD  ARG A  44      10.486  15.311  49.100  1.00  0.63           C  
ATOM    650  NE  ARG A  44      10.202  13.901  49.333  1.00  0.63           N  
ATOM    651  CZ  ARG A  44       9.410  13.140  48.555  1.00  0.63           C  
ATOM    652  NH1 ARG A  44       8.851  13.653  47.483  1.00  0.63           N  
ATOM    653  NH2 ARG A  44       9.185  11.879  48.881  1.00  0.63           N  
ATOM    654  H   ARG A  44      14.481  16.934  48.665  1.00  0.63           H  
ATOM    655  HA  ARG A  44      12.889  16.888  46.162  1.00  0.63           H  
ATOM    656 1HB  ARG A  44      12.114  17.419  49.039  1.00  0.63           H  
ATOM    657 2HB  ARG A  44      10.997  17.487  47.688  1.00  0.63           H  
ATOM    658 1HG  ARG A  44      11.428  15.089  47.219  1.00  0.63           H  
ATOM    659 2HG  ARG A  44      12.498  15.082  48.628  1.00  0.63           H  
ATOM    660 1HD  ARG A  44      10.695  15.775  50.063  1.00  0.63           H  
ATOM    661 2HD  ARG A  44       9.598  15.767  48.667  1.00  0.63           H  
ATOM    662  HE  ARG A  44      10.612  13.464  50.145  1.00  0.63           H  
ATOM    663 1HH1 ARG A  44       9.029  14.613  47.231  1.00  0.63           H  
ATOM    664 2HH1 ARG A  44       8.250  13.082  46.903  1.00  0.63           H  
ATOM    665 1HH2 ARG A  44       9.603  11.490  49.715  1.00  0.63           H  
ATOM    666 2HH2 ARG A  44       8.581  11.305  48.306  1.00  0.63           H  
ATOM    667  N   GLU A  45      14.113  19.582  47.235  1.00  0.65           N  
ATOM    668  CA  GLU A  45      14.175  21.027  47.095  1.00  0.65           C  
ATOM    669  C   GLU A  45      14.757  21.449  45.751  1.00  0.65           C  
ATOM    670  O   GLU A  45      15.968  21.396  45.520  1.00  0.65           O  
ATOM    671  CB  GLU A  45      14.970  21.631  48.253  1.00  0.65           C  
ATOM    672  CG  GLU A  45      15.053  23.156  48.237  1.00  0.65           C  
ATOM    673  CD  GLU A  45      15.749  23.726  49.456  1.00  0.65           C  
ATOM    674  OE1 GLU A  45      16.075  22.972  50.339  1.00  0.65           O  
ATOM    675  OE2 GLU A  45      15.940  24.920  49.505  1.00  0.65           O  
ATOM    676  H   GLU A  45      14.899  19.081  47.614  1.00  0.65           H  
ATOM    677  HA  GLU A  45      13.158  21.417  47.153  1.00  0.65           H  
ATOM    678 1HB  GLU A  45      14.521  21.328  49.199  1.00  0.65           H  
ATOM    679 2HB  GLU A  45      15.989  21.240  48.234  1.00  0.65           H  
ATOM    680 1HG  GLU A  45      15.602  23.462  47.351  1.00  0.65           H  
ATOM    681 2HG  GLU A  45      14.047  23.566  48.167  1.00  0.65           H  
ATOM    682  N   LYS A  46      13.876  21.954  44.894  1.00  0.66           N  
ATOM    683  CA  LYS A  46      14.202  22.360  43.527  1.00  0.66           C  
ATOM    684  C   LYS A  46      15.215  23.499  43.469  1.00  0.66           C  
ATOM    685  O   LYS A  46      15.882  23.695  42.454  1.00  0.66           O  
ATOM    686  CB  LYS A  46      12.941  22.802  42.797  1.00  0.66           C  
ATOM    687  CG  LYS A  46      11.970  21.692  42.489  1.00  0.66           C  
ATOM    688  CD  LYS A  46      10.716  22.226  41.804  1.00  0.66           C  
ATOM    689  CE  LYS A  46       9.720  21.112  41.500  1.00  0.66           C  
ATOM    690  NZ  LYS A  46       8.469  21.641  40.879  1.00  0.66           N  
ATOM    691  H   LYS A  46      12.908  21.993  45.188  1.00  0.66           H  
ATOM    692  HA  LYS A  46      14.613  21.497  43.010  1.00  0.66           H  
ATOM    693 1HB  LYS A  46      12.421  23.552  43.392  1.00  0.66           H  
ATOM    694 2HB  LYS A  46      13.221  23.273  41.853  1.00  0.66           H  
ATOM    695 1HG  LYS A  46      12.457  21.005  41.818  1.00  0.66           H  
ATOM    696 2HG  LYS A  46      11.701  21.162  43.405  1.00  0.66           H  
ATOM    697 1HD  LYS A  46      10.236  22.963  42.450  1.00  0.66           H  
ATOM    698 2HD  LYS A  46      10.995  22.714  40.871  1.00  0.66           H  
ATOM    699 1HE  LYS A  46      10.178  20.402  40.817  1.00  0.66           H  
ATOM    700 2HE  LYS A  46       9.467  20.597  42.427  1.00  0.66           H  
ATOM    701 1HZ  LYS A  46       7.835  20.877  40.692  1.00  0.66           H  
ATOM    702 2HZ  LYS A  46       8.029  22.295  41.512  1.00  0.66           H  
ATOM    703 3HZ  LYS A  46       8.693  22.111  40.013  1.00  0.66           H  
ATOM    704  N   SER A  47      15.288  24.276  44.546  1.00  0.67           N  
ATOM    705  CA  SER A  47      16.161  25.435  44.609  1.00  0.67           C  
ATOM    706  C   SER A  47      17.584  25.122  45.071  1.00  0.67           C  
ATOM    707  O   SER A  47      18.424  26.018  45.081  1.00  0.67           O  
ATOM    708  CB  SER A  47      15.564  26.481  45.532  1.00  0.67           C  
ATOM    709  OG  SER A  47      14.342  26.968  45.033  1.00  0.67           O  
ATOM    710  H   SER A  47      14.721  24.045  45.348  1.00  0.67           H  
ATOM    711  HA  SER A  47      16.223  25.860  43.607  1.00  0.67           H  
ATOM    712 1HB  SER A  47      15.410  26.045  46.524  1.00  0.67           H  
ATOM    713 2HB  SER A  47      16.267  27.304  45.645  1.00  0.67           H  
ATOM    714  HG  SER A  47      14.072  27.666  45.638  1.00  0.67           H  
ATOM    715  N   ASP A  48      17.871  23.875  45.463  1.00  0.66           N  
ATOM    716  CA  ASP A  48      19.213  23.542  45.940  1.00  0.66           C  
ATOM    717  C   ASP A  48      20.219  23.676  44.780  1.00  0.66           C  
ATOM    718  O   ASP A  48      20.160  22.909  43.831  1.00  0.66           O  
ATOM    719  CB  ASP A  48      19.256  22.126  46.535  1.00  0.66           C  
ATOM    720  CG  ASP A  48      20.630  21.733  47.194  1.00  0.66           C  
ATOM    721  OD1 ASP A  48      21.676  22.167  46.724  1.00  0.66           O  
ATOM    722  OD2 ASP A  48      20.602  21.017  48.181  1.00  0.66           O  
ATOM    723  H   ASP A  48      17.153  23.145  45.438  1.00  0.66           H  
ATOM    724  HA  ASP A  48      19.447  24.211  46.756  1.00  0.66           H  
ATOM    725 1HB  ASP A  48      18.466  22.036  47.292  1.00  0.66           H  
ATOM    726 2HB  ASP A  48      19.017  21.405  45.751  1.00  0.66           H  
ATOM    727  N   PRO A  49      21.206  24.578  44.823  1.00  0.65           N  
ATOM    728  CA  PRO A  49      22.153  24.820  43.747  1.00  0.65           C  
ATOM    729  C   PRO A  49      22.932  23.571  43.312  1.00  0.65           C  
ATOM    730  O   PRO A  49      23.458  23.509  42.192  1.00  0.65           O  
ATOM    731  CB  PRO A  49      23.108  25.841  44.379  1.00  0.65           C  
ATOM    732  CG  PRO A  49      22.311  26.523  45.453  1.00  0.65           C  
ATOM    733  CD  PRO A  49      21.415  25.448  46.009  1.00  0.65           C  
ATOM    734  HA  PRO A  49      21.616  25.258  42.892  1.00  0.65           H  
ATOM    735 1HB  PRO A  49      23.996  25.315  44.775  1.00  0.65           H  
ATOM    736 2HB  PRO A  49      23.475  26.536  43.609  1.00  0.65           H  
ATOM    737 1HG  PRO A  49      22.984  26.944  46.211  1.00  0.65           H  
ATOM    738 2HG  PRO A  49      21.741  27.363  45.026  1.00  0.65           H  
ATOM    739 1HD  PRO A  49      21.904  24.884  46.821  1.00  0.65           H  
ATOM    740 2HD  PRO A  49      20.507  25.955  46.329  1.00  0.65           H  
ATOM    741  N   HIS A  50      22.986  22.551  44.167  1.00  0.64           N  
ATOM    742  CA  HIS A  50      23.785  21.378  43.864  1.00  0.64           C  
ATOM    743  C   HIS A  50      23.025  20.311  43.078  1.00  0.64           C  
ATOM    744  O   HIS A  50      23.572  19.240  42.778  1.00  0.64           O  
ATOM    745  CB  HIS A  50      24.317  20.842  45.173  1.00  0.64           C  
ATOM    746  CG  HIS A  50      25.034  21.915  45.869  1.00  0.64           C  
ATOM    747  ND1 HIS A  50      24.407  22.681  46.814  1.00  0.64           N  
ATOM    748  CD2 HIS A  50      26.271  22.435  45.720  1.00  0.64           C  
ATOM    749  CE1 HIS A  50      25.231  23.610  47.250  1.00  0.64           C  
ATOM    750  NE2 HIS A  50      26.379  23.484  46.603  1.00  0.64           N  
ATOM    751  H   HIS A  50      22.492  22.580  45.069  1.00  0.64           H  
ATOM    752  HA  HIS A  50      24.637  21.673  43.259  1.00  0.64           H  
ATOM    753 1HB  HIS A  50      23.495  20.534  45.799  1.00  0.64           H  
ATOM    754 2HB  HIS A  50      24.973  20.001  45.013  1.00  0.64           H  
ATOM    755  HD1 HIS A  50      23.415  22.554  47.066  1.00  0.64           H  
ATOM    756  HD2 HIS A  50      27.108  22.184  45.067  1.00  0.64           H  
ATOM    757  HE1 HIS A  50      24.911  24.317  48.015  1.00  0.64           H  
ATOM    758  N   ILE A  51      21.779  20.618  42.693  1.00  0.64           N  
ATOM    759  CA  ILE A  51      21.046  19.687  41.839  1.00  0.64           C  
ATOM    760  C   ILE A  51      21.070  20.188  40.409  1.00  0.64           C  
ATOM    761  O   ILE A  51      20.410  19.632  39.532  1.00  0.64           O  
ATOM    762  CB  ILE A  51      19.591  19.422  42.264  1.00  0.64           C  
ATOM    763  CG1 ILE A  51      18.725  20.606  42.198  1.00  0.64           C  
ATOM    764  CG2 ILE A  51      19.548  18.868  43.609  1.00  0.64           C  
ATOM    765  CD1 ILE A  51      17.283  20.264  42.375  1.00  0.64           C  
ATOM    766  H   ILE A  51      21.342  21.492  42.998  1.00  0.64           H  
ATOM    767  HA  ILE A  51      21.552  18.725  41.848  1.00  0.64           H  
ATOM    768  HB  ILE A  51      19.168  18.684  41.583  1.00  0.64           H  
ATOM    769 1HG1 ILE A  51      18.963  21.247  42.976  1.00  0.64           H  
ATOM    770 2HG1 ILE A  51      18.880  21.115  41.257  1.00  0.64           H  
ATOM    771 1HG2 ILE A  51      18.521  18.646  43.845  1.00  0.64           H  
ATOM    772 2HG2 ILE A  51      20.118  17.975  43.608  1.00  0.64           H  
ATOM    773 3HG2 ILE A  51      19.954  19.580  44.327  1.00  0.64           H  
ATOM    774 1HD1 ILE A  51      16.712  21.168  42.338  1.00  0.64           H  
ATOM    775 2HD1 ILE A  51      16.971  19.598  41.586  1.00  0.64           H  
ATOM    776 3HD1 ILE A  51      17.131  19.784  43.342  1.00  0.64           H  
ATOM    777  N   LYS A  52      21.841  21.246  40.157  1.00  0.65           N  
ATOM    778  CA  LYS A  52      21.991  21.721  38.799  1.00  0.65           C  
ATOM    779  C   LYS A  52      23.134  20.918  38.200  1.00  0.65           C  
ATOM    780  O   LYS A  52      24.279  21.031  38.658  1.00  0.65           O  
ATOM    781  CB  LYS A  52      22.259  23.217  38.830  1.00  0.65           C  
ATOM    782  CG  LYS A  52      22.366  23.908  37.505  1.00  0.65           C  
ATOM    783  CD  LYS A  52      22.498  25.417  37.718  1.00  0.65           C  
ATOM    784  CE  LYS A  52      22.595  26.181  36.418  1.00  0.65           C  
ATOM    785  NZ  LYS A  52      22.674  27.658  36.651  1.00  0.65           N  
ATOM    786  H   LYS A  52      22.352  21.722  40.902  1.00  0.65           H  
ATOM    787  HA  LYS A  52      21.083  21.516  38.229  1.00  0.65           H  
ATOM    788 1HB  LYS A  52      21.465  23.708  39.395  1.00  0.65           H  
ATOM    789 2HB  LYS A  52      23.191  23.399  39.371  1.00  0.65           H  
ATOM    790 1HG  LYS A  52      23.254  23.544  37.004  1.00  0.65           H  
ATOM    791 2HG  LYS A  52      21.503  23.683  36.894  1.00  0.65           H  
ATOM    792 1HD  LYS A  52      21.630  25.777  38.273  1.00  0.65           H  
ATOM    793 2HD  LYS A  52      23.394  25.616  38.310  1.00  0.65           H  
ATOM    794 1HE  LYS A  52      23.486  25.859  35.886  1.00  0.65           H  
ATOM    795 2HE  LYS A  52      21.717  25.967  35.808  1.00  0.65           H  
ATOM    796 1HZ  LYS A  52      22.740  28.136  35.763  1.00  0.65           H  
ATOM    797 2HZ  LYS A  52      21.842  27.966  37.139  1.00  0.65           H  
ATOM    798 3HZ  LYS A  52      23.490  27.871  37.208  1.00  0.65           H  
ATOM    799  N   LEU A  53      22.809  20.056  37.239  1.00  0.69           N  
ATOM    800  CA  LEU A  53      23.788  19.147  36.678  1.00  0.69           C  
ATOM    801  C   LEU A  53      24.014  19.460  35.203  1.00  0.69           C  
ATOM    802  O   LEU A  53      23.078  19.809  34.493  1.00  0.69           O  
ATOM    803  CB  LEU A  53      23.270  17.701  36.813  1.00  0.69           C  
ATOM    804  CG  LEU A  53      22.808  17.262  38.275  1.00  0.69           C  
ATOM    805  CD1 LEU A  53      22.283  15.874  38.236  1.00  0.69           C  
ATOM    806  CD2 LEU A  53      23.920  17.374  39.259  1.00  0.69           C  
ATOM    807  H   LEU A  53      21.854  20.005  36.897  1.00  0.69           H  
ATOM    808  HA  LEU A  53      24.718  19.260  37.218  1.00  0.69           H  
ATOM    809 1HB  LEU A  53      22.418  17.577  36.142  1.00  0.69           H  
ATOM    810 2HB  LEU A  53      24.064  17.025  36.493  1.00  0.69           H  
ATOM    811  HG  LEU A  53      21.991  17.904  38.594  1.00  0.69           H  
ATOM    812 1HD1 LEU A  53      21.941  15.598  39.230  1.00  0.69           H  
ATOM    813 2HD1 LEU A  53      21.464  15.833  37.550  1.00  0.69           H  
ATOM    814 3HD1 LEU A  53      23.063  15.197  37.920  1.00  0.69           H  
ATOM    815 1HD2 LEU A  53      23.566  17.074  40.251  1.00  0.69           H  
ATOM    816 2HD2 LEU A  53      24.733  16.736  38.950  1.00  0.69           H  
ATOM    817 3HD2 LEU A  53      24.237  18.397  39.293  1.00  0.69           H  
ATOM    818  N   GLN A  54      25.222  19.296  34.710  1.00  0.74           N  
ATOM    819  CA  GLN A  54      25.462  19.451  33.283  1.00  0.74           C  
ATOM    820  C   GLN A  54      25.656  18.067  32.720  1.00  0.74           C  
ATOM    821  O   GLN A  54      26.305  17.225  33.349  1.00  0.74           O  
ATOM    822  CB  GLN A  54      26.672  20.343  32.993  1.00  0.74           C  
ATOM    823  CG  GLN A  54      26.915  20.612  31.519  1.00  0.74           C  
ATOM    824  CD  GLN A  54      28.093  21.548  31.283  1.00  0.74           C  
ATOM    825  OE1 GLN A  54      29.184  21.350  31.836  1.00  0.74           O  
ATOM    826  NE2 GLN A  54      27.882  22.581  30.469  1.00  0.74           N  
ATOM    827  H   GLN A  54      25.976  19.039  35.335  1.00  0.74           H  
ATOM    828  HA  GLN A  54      24.588  19.888  32.804  1.00  0.74           H  
ATOM    829 1HB  GLN A  54      26.527  21.306  33.472  1.00  0.74           H  
ATOM    830 2HB  GLN A  54      27.569  19.893  33.418  1.00  0.74           H  
ATOM    831 1HG  GLN A  54      27.120  19.671  31.003  1.00  0.74           H  
ATOM    832 2HG  GLN A  54      26.017  21.074  31.096  1.00  0.74           H  
ATOM    833 1HE2 GLN A  54      28.618  23.232  30.281  1.00  0.74           H  
ATOM    834 2HE2 GLN A  54      26.962  22.717  30.041  1.00  0.74           H  
ATOM    835  N   LEU A  55      25.054  17.783  31.582  1.00  0.83           N  
ATOM    836  CA  LEU A  55      25.265  16.479  31.008  1.00  0.83           C  
ATOM    837  C   LEU A  55      26.238  16.708  29.867  1.00  0.83           C  
ATOM    838  O   LEU A  55      26.165  17.738  29.203  1.00  0.83           O  
ATOM    839  CB  LEU A  55      23.924  15.892  30.521  1.00  0.83           C  
ATOM    840  CG  LEU A  55      22.799  15.765  31.583  1.00  0.83           C  
ATOM    841  CD1 LEU A  55      21.526  15.254  30.913  1.00  0.83           C  
ATOM    842  CD2 LEU A  55      23.233  14.826  32.672  1.00  0.83           C  
ATOM    843  H   LEU A  55      24.500  18.464  31.056  1.00  0.83           H  
ATOM    844  HA  LEU A  55      25.719  15.806  31.734  1.00  0.83           H  
ATOM    845 1HB  LEU A  55      23.546  16.532  29.731  1.00  0.83           H  
ATOM    846 2HB  LEU A  55      24.112  14.899  30.105  1.00  0.83           H  
ATOM    847  HG  LEU A  55      22.589  16.751  32.011  1.00  0.83           H  
ATOM    848 1HD1 LEU A  55      20.729  15.173  31.651  1.00  0.83           H  
ATOM    849 2HD1 LEU A  55      21.226  15.947  30.130  1.00  0.83           H  
ATOM    850 3HD1 LEU A  55      21.713  14.267  30.473  1.00  0.83           H  
ATOM    851 1HD2 LEU A  55      22.446  14.740  33.419  1.00  0.83           H  
ATOM    852 2HD2 LEU A  55      23.429  13.849  32.229  1.00  0.83           H  
ATOM    853 3HD2 LEU A  55      24.141  15.208  33.143  1.00  0.83           H  
ATOM    854  N   GLN A  56      27.150  15.787  29.636  1.00  0.94           N  
ATOM    855  CA  GLN A  56      28.027  15.938  28.485  1.00  0.94           C  
ATOM    856  C   GLN A  56      28.142  14.650  27.716  1.00  0.94           C  
ATOM    857  O   GLN A  56      28.574  13.637  28.262  1.00  0.94           O  
ATOM    858  CB  GLN A  56      29.417  16.411  28.913  1.00  0.94           C  
ATOM    859  CG  GLN A  56      30.442  16.506  27.759  1.00  0.94           C  
ATOM    860  CD  GLN A  56      30.125  17.613  26.742  1.00  0.94           C  
ATOM    861  OE1 GLN A  56      30.057  18.798  27.106  1.00  0.94           O  
ATOM    862  NE2 GLN A  56      29.937  17.241  25.469  1.00  0.94           N  
ATOM    863  H   GLN A  56      27.235  14.992  30.269  1.00  0.94           H  
ATOM    864  HA  GLN A  56      27.601  16.683  27.814  1.00  0.94           H  
ATOM    865 1HB  GLN A  56      29.336  17.396  29.378  1.00  0.94           H  
ATOM    866 2HB  GLN A  56      29.817  15.727  29.663  1.00  0.94           H  
ATOM    867 1HG  GLN A  56      31.427  16.703  28.179  1.00  0.94           H  
ATOM    868 2HG  GLN A  56      30.460  15.550  27.221  1.00  0.94           H  
ATOM    869 1HE2 GLN A  56      29.735  17.925  24.772  1.00  0.94           H  
ATOM    870 2HE2 GLN A  56      29.999  16.247  25.198  1.00  0.94           H  
ATOM    871  N   ALA A  57      27.721  14.669  26.457  1.00  1.07           N  
ATOM    872  CA  ALA A  57      27.820  13.465  25.652  1.00  1.07           C  
ATOM    873  C   ALA A  57      29.213  13.353  25.064  1.00  1.07           C  
ATOM    874  O   ALA A  57      29.832  14.357  24.691  1.00  1.07           O  
ATOM    875  CB  ALA A  57      26.769  13.440  24.561  1.00  1.07           C  
ATOM    876  H   ALA A  57      27.351  15.519  26.056  1.00  1.07           H  
ATOM    877  HA  ALA A  57      27.667  12.611  26.293  1.00  1.07           H  
ATOM    878 1HB  ALA A  57      26.864  12.507  23.995  1.00  1.07           H  
ATOM    879 2HB  ALA A  57      25.791  13.487  25.018  1.00  1.07           H  
ATOM    880 3HB  ALA A  57      26.905  14.286  23.896  1.00  1.07           H  
ATOM    881  N   GLU A  58      29.680  12.120  24.962  1.00  1.18           N  
ATOM    882  CA  GLU A  58      30.964  11.796  24.364  1.00  1.18           C  
ATOM    883  C   GLU A  58      30.745  11.060  23.048  1.00  1.18           C  
ATOM    884  O   GLU A  58      31.539  11.169  22.113  1.00  1.18           O  
ATOM    885  CB  GLU A  58      31.762  10.921  25.320  1.00  1.18           C  
ATOM    886  CG  GLU A  58      32.005  11.535  26.661  1.00  1.18           C  
ATOM    887  CD  GLU A  58      32.968  12.708  26.669  1.00  1.18           C  
ATOM    888  OE1 GLU A  58      33.733  12.836  25.745  1.00  1.18           O  
ATOM    889  OE2 GLU A  58      32.917  13.488  27.599  1.00  1.18           O  
ATOM    890  H   GLU A  58      29.103  11.373  25.334  1.00  1.18           H  
ATOM    891  HA  GLU A  58      31.509  12.719  24.165  1.00  1.18           H  
ATOM    892 1HB  GLU A  58      31.225   9.981  25.480  1.00  1.18           H  
ATOM    893 2HB  GLU A  58      32.726  10.677  24.877  1.00  1.18           H  
ATOM    894 1HG  GLU A  58      31.052  11.839  27.106  1.00  1.18           H  
ATOM    895 2HG  GLU A  58      32.410  10.744  27.249  1.00  1.18           H  
ATOM    896  N   GLU A  59      29.647  10.312  23.009  1.00  1.23           N  
ATOM    897  CA  GLU A  59      29.247   9.456  21.891  1.00  1.23           C  
ATOM    898  C   GLU A  59      27.739   9.300  21.957  1.00  1.23           C  
ATOM    899  O   GLU A  59      27.130   9.599  22.984  1.00  1.23           O  
ATOM    900  CB  GLU A  59      29.987   8.100  21.930  1.00  1.23           C  
ATOM    901  CG  GLU A  59      29.662   7.080  20.788  1.00  1.23           C  
ATOM    902  CD  GLU A  59      29.871   7.586  19.367  1.00  1.23           C  
ATOM    903  OE1 GLU A  59      30.898   7.312  18.786  1.00  1.23           O  
ATOM    904  OE2 GLU A  59      28.977   8.244  18.871  1.00  1.23           O  
ATOM    905  H   GLU A  59      29.067  10.307  23.847  1.00  1.23           H  
ATOM    906  HA  GLU A  59      29.497   9.956  20.954  1.00  1.23           H  
ATOM    907 1HB  GLU A  59      31.062   8.279  21.909  1.00  1.23           H  
ATOM    908 2HB  GLU A  59      29.765   7.601  22.870  1.00  1.23           H  
ATOM    909 1HG  GLU A  59      30.316   6.222  20.930  1.00  1.23           H  
ATOM    910 2HG  GLU A  59      28.642   6.717  20.905  1.00  1.23           H  
ATOM    911  N   ARG A  60      27.104   8.899  20.866  1.00  1.21           N  
ATOM    912  CA  ARG A  60      25.664   8.719  20.947  1.00  1.21           C  
ATOM    913  C   ARG A  60      25.312   7.795  22.102  1.00  1.21           C  
ATOM    914  O   ARG A  60      25.747   6.646  22.161  1.00  1.21           O  
ATOM    915  CB  ARG A  60      25.106   8.112  19.669  1.00  1.21           C  
ATOM    916  CG  ARG A  60      23.571   7.964  19.636  1.00  1.21           C  
ATOM    917  CD  ARG A  60      23.108   7.289  18.387  1.00  1.21           C  
ATOM    918  NE  ARG A  60      23.329   8.093  17.194  1.00  1.21           N  
ATOM    919  CZ  ARG A  60      22.470   9.022  16.727  1.00  1.21           C  
ATOM    920  NH1 ARG A  60      21.332   9.241  17.350  1.00  1.21           N  
ATOM    921  NH2 ARG A  60      22.765   9.706  15.634  1.00  1.21           N  
ATOM    922  H   ARG A  60      27.634   8.681  20.018  1.00  1.21           H  
ATOM    923  HA  ARG A  60      25.198   9.690  21.114  1.00  1.21           H  
ATOM    924 1HB  ARG A  60      25.401   8.725  18.820  1.00  1.21           H  
ATOM    925 2HB  ARG A  60      25.540   7.122  19.523  1.00  1.21           H  
ATOM    926 1HG  ARG A  60      23.245   7.365  20.487  1.00  1.21           H  
ATOM    927 2HG  ARG A  60      23.104   8.950  19.693  1.00  1.21           H  
ATOM    928 1HD  ARG A  60      23.645   6.349  18.267  1.00  1.21           H  
ATOM    929 2HD  ARG A  60      22.040   7.086  18.468  1.00  1.21           H  
ATOM    930  HE  ARG A  60      24.193   7.952  16.685  1.00  1.21           H  
ATOM    931 1HH1 ARG A  60      21.105   8.713  18.183  1.00  1.21           H  
ATOM    932 2HH1 ARG A  60      20.684   9.919  16.983  1.00  1.21           H  
ATOM    933 1HH2 ARG A  60      23.637   9.534  15.151  1.00  1.21           H  
ATOM    934 2HH2 ARG A  60      22.120  10.396  15.280  1.00  1.21           H  
ATOM    935  N   GLY A  61      24.514   8.316  23.021  1.00  1.12           N  
ATOM    936  CA  GLY A  61      24.047   7.570  24.179  1.00  1.12           C  
ATOM    937  C   GLY A  61      25.044   7.492  25.339  1.00  1.12           C  
ATOM    938  O   GLY A  61      24.695   6.963  26.380  1.00  1.12           O  
ATOM    939  H   GLY A  61      24.219   9.275  22.912  1.00  1.12           H  
ATOM    940 1HA  GLY A  61      23.120   8.020  24.540  1.00  1.12           H  
ATOM    941 2HA  GLY A  61      23.788   6.561  23.865  1.00  1.12           H  
ATOM    942  N   VAL A  62      26.250   8.046  25.212  1.00  1.00           N  
ATOM    943  CA  VAL A  62      27.208   7.947  26.319  1.00  1.00           C  
ATOM    944  C   VAL A  62      27.530   9.316  26.871  1.00  1.00           C  
ATOM    945  O   VAL A  62      28.023  10.195  26.146  1.00  1.00           O  
ATOM    946  CB  VAL A  62      28.509   7.257  25.901  1.00  1.00           C  
ATOM    947  CG1 VAL A  62      29.466   7.197  27.107  1.00  1.00           C  
ATOM    948  CG2 VAL A  62      28.186   5.886  25.356  1.00  1.00           C  
ATOM    949  H   VAL A  62      26.509   8.517  24.348  1.00  1.00           H  
ATOM    950  HA  VAL A  62      26.763   7.357  27.114  1.00  1.00           H  
ATOM    951  HB  VAL A  62      28.996   7.847  25.127  1.00  1.00           H  
ATOM    952 1HG1 VAL A  62      30.397   6.717  26.814  1.00  1.00           H  
ATOM    953 2HG1 VAL A  62      29.677   8.208  27.459  1.00  1.00           H  
ATOM    954 3HG1 VAL A  62      28.995   6.627  27.906  1.00  1.00           H  
ATOM    955 1HG2 VAL A  62      29.104   5.395  25.046  1.00  1.00           H  
ATOM    956 2HG2 VAL A  62      27.702   5.305  26.128  1.00  1.00           H  
ATOM    957 3HG2 VAL A  62      27.519   5.984  24.494  1.00  1.00           H  
ATOM    958  N   VAL A  63      27.233   9.484  28.163  1.00  0.87           N  
ATOM    959  CA  VAL A  63      27.356  10.759  28.843  1.00  0.87           C  
ATOM    960  C   VAL A  63      28.099  10.742  30.169  1.00  0.87           C  
ATOM    961  O   VAL A  63      28.202   9.719  30.845  1.00  0.87           O  
ATOM    962  CB  VAL A  63      25.941  11.326  29.151  1.00  0.87           C  
ATOM    963  CG1 VAL A  63      25.144  11.540  27.862  1.00  0.87           C  
ATOM    964  CG2 VAL A  63      25.191  10.364  30.099  1.00  0.87           C  
ATOM    965  H   VAL A  63      26.883   8.678  28.680  1.00  0.87           H  
ATOM    966  HA  VAL A  63      27.880  11.425  28.175  1.00  0.87           H  
ATOM    967  HB  VAL A  63      26.049  12.301  29.633  1.00  0.87           H  
ATOM    968 1HG1 VAL A  63      24.172  11.954  28.113  1.00  0.87           H  
ATOM    969 2HG1 VAL A  63      25.662  12.228  27.222  1.00  0.87           H  
ATOM    970 3HG1 VAL A  63      25.004  10.593  27.345  1.00  0.87           H  
ATOM    971 1HG2 VAL A  63      24.206  10.777  30.323  1.00  0.87           H  
ATOM    972 2HG2 VAL A  63      25.075   9.388  29.615  1.00  0.87           H  
ATOM    973 3HG2 VAL A  63      25.756  10.246  31.023  1.00  0.87           H  
ATOM    974  N   SER A  64      28.539  11.920  30.581  1.00  0.76           N  
ATOM    975  CA  SER A  64      29.076  12.127  31.918  1.00  0.76           C  
ATOM    976  C   SER A  64      28.141  13.129  32.607  1.00  0.76           C  
ATOM    977  O   SER A  64      27.604  14.026  31.951  1.00  0.76           O  
ATOM    978  CB  SER A  64      30.516  12.624  31.863  1.00  0.76           C  
ATOM    979  OG  SER A  64      31.016  12.860  33.144  1.00  0.76           O  
ATOM    980  H   SER A  64      28.499  12.697  29.921  1.00  0.76           H  
ATOM    981  HA  SER A  64      29.052  11.187  32.474  1.00  0.76           H  
ATOM    982 1HB  SER A  64      31.125  11.881  31.377  1.00  0.76           H  
ATOM    983 2HB  SER A  64      30.570  13.534  31.268  1.00  0.76           H  
ATOM    984  HG  SER A  64      30.871  12.035  33.635  1.00  0.76           H  
ATOM    985  N   ILE A  65      27.896  12.947  33.906  1.00  0.69           N  
ATOM    986  CA  ILE A  65      27.007  13.838  34.669  1.00  0.69           C  
ATOM    987  C   ILE A  65      27.813  14.679  35.667  1.00  0.69           C  
ATOM    988  O   ILE A  65      28.466  14.126  36.558  1.00  0.69           O  
ATOM    989  CB  ILE A  65      25.969  12.998  35.442  1.00  0.69           C  
ATOM    990  CG1 ILE A  65      25.130  12.130  34.472  1.00  0.69           C  
ATOM    991  CG2 ILE A  65      25.064  13.908  36.287  1.00  0.69           C  
ATOM    992  CD1 ILE A  65      24.270  11.084  35.160  1.00  0.69           C  
ATOM    993  H   ILE A  65      28.356  12.183  34.381  1.00  0.69           H  
ATOM    994  HA  ILE A  65      26.496  14.513  33.982  1.00  0.69           H  
ATOM    995  HB  ILE A  65      26.491  12.318  36.101  1.00  0.69           H  
ATOM    996 1HG1 ILE A  65      24.489  12.765  33.915  1.00  0.69           H  
ATOM    997 2HG1 ILE A  65      25.797  11.615  33.781  1.00  0.69           H  
ATOM    998 1HG2 ILE A  65      24.352  13.299  36.844  1.00  0.69           H  
ATOM    999 2HG2 ILE A  65      25.671  14.485  36.986  1.00  0.69           H  
ATOM   1000 3HG2 ILE A  65      24.523  14.592  35.632  1.00  0.69           H  
ATOM   1001 1HD1 ILE A  65      23.717  10.528  34.419  1.00  0.69           H  
ATOM   1002 2HD1 ILE A  65      24.906  10.403  35.712  1.00  0.69           H  
ATOM   1003 3HD1 ILE A  65      23.574  11.567  35.843  1.00  0.69           H  
ATOM   1004  N   LYS A  66      27.761  16.009  35.541  1.00  0.64           N  
ATOM   1005  CA  LYS A  66      28.570  16.883  36.397  1.00  0.64           C  
ATOM   1006  C   LYS A  66      27.771  17.863  37.253  1.00  0.64           C  
ATOM   1007  O   LYS A  66      26.923  18.594  36.756  1.00  0.64           O  
ATOM   1008  CB  LYS A  66      29.533  17.697  35.537  1.00  0.64           C  
ATOM   1009  CG  LYS A  66      30.433  18.614  36.321  1.00  0.64           C  
ATOM   1010  CD  LYS A  66      31.308  19.467  35.435  1.00  0.64           C  
ATOM   1011  CE  LYS A  66      32.169  20.314  36.301  1.00  0.64           C  
ATOM   1012  NZ  LYS A  66      33.069  21.218  35.560  1.00  0.64           N  
ATOM   1013  H   LYS A  66      27.194  16.424  34.800  1.00  0.64           H  
ATOM   1014  HA  LYS A  66      29.144  16.262  37.071  1.00  0.64           H  
ATOM   1015 1HB  LYS A  66      30.137  17.033  34.942  1.00  0.64           H  
ATOM   1016 2HB  LYS A  66      28.958  18.312  34.847  1.00  0.64           H  
ATOM   1017 1HG  LYS A  66      29.830  19.277  36.930  1.00  0.64           H  
ATOM   1018 2HG  LYS A  66      31.065  18.021  36.985  1.00  0.64           H  
ATOM   1019 1HD  LYS A  66      31.920  18.864  34.790  1.00  0.64           H  
ATOM   1020 2HD  LYS A  66      30.683  20.110  34.813  1.00  0.64           H  
ATOM   1021 1HE  LYS A  66      31.518  20.914  36.926  1.00  0.64           H  
ATOM   1022 2HE  LYS A  66      32.773  19.661  36.936  1.00  0.64           H  
ATOM   1023 1HZ  LYS A  66      33.588  21.729  36.285  1.00  0.64           H  
ATOM   1024 2HZ  LYS A  66      33.709  20.696  34.979  1.00  0.64           H  
ATOM   1025 3HZ  LYS A  66      32.536  21.856  34.986  1.00  0.64           H  
ATOM   1026  N   GLY A  67      28.040  17.905  38.551  1.00  0.62           N  
ATOM   1027  CA  GLY A  67      27.365  18.887  39.385  1.00  0.62           C  
ATOM   1028  C   GLY A  67      27.976  20.231  39.060  1.00  0.62           C  
ATOM   1029  O   GLY A  67      29.188  20.413  39.237  1.00  0.62           O  
ATOM   1030  H   GLY A  67      28.746  17.295  38.937  1.00  0.62           H  
ATOM   1031 1HA  GLY A  67      26.309  18.905  39.168  1.00  0.62           H  
ATOM   1032 2HA  GLY A  67      27.498  18.649  40.438  1.00  0.62           H  
ATOM   1033  N   VAL A  68      27.147  21.188  38.634  1.00  0.60           N  
ATOM   1034  CA  VAL A  68      27.657  22.486  38.199  1.00  0.60           C  
ATOM   1035  C   VAL A  68      28.208  23.296  39.356  1.00  0.60           C  
ATOM   1036  O   VAL A  68      29.330  23.794  39.299  1.00  0.60           O  
ATOM   1037  CB  VAL A  68      26.539  23.281  37.476  1.00  0.60           C  
ATOM   1038  CG1 VAL A  68      26.992  24.686  37.164  1.00  0.60           C  
ATOM   1039  CG2 VAL A  68      26.156  22.551  36.195  1.00  0.60           C  
ATOM   1040  H   VAL A  68      26.146  20.994  38.558  1.00  0.60           H  
ATOM   1041  HA  VAL A  68      28.461  22.311  37.483  1.00  0.60           H  
ATOM   1042  HB  VAL A  68      25.670  23.348  38.133  1.00  0.60           H  
ATOM   1043 1HG1 VAL A  68      26.185  25.222  36.668  1.00  0.60           H  
ATOM   1044 2HG1 VAL A  68      27.253  25.198  38.090  1.00  0.60           H  
ATOM   1045 3HG1 VAL A  68      27.863  24.652  36.510  1.00  0.60           H  
ATOM   1046 1HG2 VAL A  68      25.364  23.087  35.691  1.00  0.60           H  
ATOM   1047 2HG2 VAL A  68      27.024  22.486  35.543  1.00  0.60           H  
ATOM   1048 3HG2 VAL A  68      25.816  21.551  36.448  1.00  0.60           H  
ATOM   1049  N   SER A  69      27.439  23.385  40.430  1.00  0.59           N  
ATOM   1050  CA  SER A  69      27.864  24.130  41.604  1.00  0.59           C  
ATOM   1051  C   SER A  69      29.027  23.457  42.327  1.00  0.59           C  
ATOM   1052  O   SER A  69      29.913  24.120  42.864  1.00  0.59           O  
ATOM   1053  CB  SER A  69      26.714  24.276  42.565  1.00  0.59           C  
ATOM   1054  OG  SER A  69      25.683  25.062  42.023  1.00  0.59           O  
ATOM   1055  H   SER A  69      26.530  22.945  40.419  1.00  0.59           H  
ATOM   1056  HA  SER A  69      28.186  25.121  41.283  1.00  0.59           H  
ATOM   1057 1HB  SER A  69      26.327  23.299  42.830  1.00  0.59           H  
ATOM   1058 2HB  SER A  69      27.078  24.739  43.481  1.00  0.59           H  
ATOM   1059  HG  SER A  69      24.989  24.432  41.719  1.00  0.59           H  
ATOM   1060  N   ALA A  70      28.985  22.125  42.379  1.00  0.58           N  
ATOM   1061  CA  ALA A  70      29.986  21.336  43.095  1.00  0.58           C  
ATOM   1062  C   ALA A  70      31.279  21.139  42.312  1.00  0.58           C  
ATOM   1063  O   ALA A  70      32.322  20.867  42.906  1.00  0.58           O  
ATOM   1064  CB  ALA A  70      29.413  19.980  43.444  1.00  0.58           C  
ATOM   1065  H   ALA A  70      28.232  21.650  41.904  1.00  0.58           H  
ATOM   1066  HA  ALA A  70      30.232  21.866  44.014  1.00  0.58           H  
ATOM   1067 1HB  ALA A  70      30.139  19.404  44.012  1.00  0.58           H  
ATOM   1068 2HB  ALA A  70      28.520  20.119  44.039  1.00  0.58           H  
ATOM   1069 3HB  ALA A  70      29.162  19.441  42.532  1.00  0.58           H  
ATOM   1070  N   ASN A  71      31.218  21.266  40.985  1.00  0.57           N  
ATOM   1071  CA  ASN A  71      32.357  21.021  40.105  1.00  0.57           C  
ATOM   1072  C   ASN A  71      32.873  19.588  40.279  1.00  0.57           C  
ATOM   1073  O   ASN A  71      34.080  19.350  40.336  1.00  0.57           O  
ATOM   1074  CB  ASN A  71      33.459  22.042  40.365  1.00  0.57           C  
ATOM   1075  CG  ASN A  71      34.503  22.208  39.223  1.00  0.57           C  
ATOM   1076  OD1 ASN A  71      34.217  22.131  38.007  1.00  0.57           O  
ATOM   1077  ND2 ASN A  71      35.732  22.451  39.625  1.00  0.57           N  
ATOM   1078  H   ASN A  71      30.332  21.485  40.538  1.00  0.57           H  
ATOM   1079  HA  ASN A  71      32.014  21.128  39.084  1.00  0.57           H  
ATOM   1080 1HB  ASN A  71      32.999  23.013  40.556  1.00  0.57           H  
ATOM   1081 2HB  ASN A  71      34.001  21.763  41.267  1.00  0.57           H  
ATOM   1082 1HD2 ASN A  71      36.465  22.575  38.956  1.00  0.57           H  
ATOM   1083 2HD2 ASN A  71      35.933  22.511  40.604  1.00  0.57           H  
ATOM   1084  N   ARG A  72      31.930  18.644  40.373  1.00  0.57           N  
ATOM   1085  CA  ARG A  72      32.252  17.215  40.544  1.00  0.57           C  
ATOM   1086  C   ARG A  72      31.456  16.301  39.616  1.00  0.57           C  
ATOM   1087  O   ARG A  72      30.339  16.620  39.224  1.00  0.57           O  
ATOM   1088  CB  ARG A  72      32.027  16.737  41.964  1.00  0.57           C  
ATOM   1089  CG  ARG A  72      32.934  17.261  43.066  1.00  0.57           C  
ATOM   1090  CD  ARG A  72      32.524  16.625  44.350  1.00  0.57           C  
ATOM   1091  NE  ARG A  72      33.314  17.007  45.506  1.00  0.57           N  
ATOM   1092  CZ  ARG A  72      34.400  16.360  45.949  1.00  0.57           C  
ATOM   1093  NH1 ARG A  72      34.866  15.314  45.318  1.00  0.57           N  
ATOM   1094  NH2 ARG A  72      34.972  16.794  47.048  1.00  0.57           N  
ATOM   1095  H   ARG A  72      30.966  18.962  40.278  1.00  0.57           H  
ATOM   1096  HA  ARG A  72      33.309  17.078  40.317  1.00  0.57           H  
ATOM   1097 1HB  ARG A  72      31.008  16.952  42.259  1.00  0.57           H  
ATOM   1098 2HB  ARG A  72      32.156  15.665  41.964  1.00  0.57           H  
ATOM   1099 1HG  ARG A  72      33.972  16.998  42.848  1.00  0.57           H  
ATOM   1100 2HG  ARG A  72      32.836  18.341  43.159  1.00  0.57           H  
ATOM   1101 1HD  ARG A  72      31.481  16.874  44.558  1.00  0.57           H  
ATOM   1102 2HD  ARG A  72      32.617  15.549  44.232  1.00  0.57           H  
ATOM   1103  HE  ARG A  72      33.013  17.799  46.076  1.00  0.57           H  
ATOM   1104 1HH1 ARG A  72      34.415  15.002  44.471  1.00  0.57           H  
ATOM   1105 2HH1 ARG A  72      35.674  14.828  45.673  1.00  0.57           H  
ATOM   1106 1HH2 ARG A  72      34.549  17.605  47.519  1.00  0.57           H  
ATOM   1107 2HH2 ARG A  72      35.778  16.330  47.429  1.00  0.57           H  
ATOM   1108  N   TYR A  73      32.003  15.133  39.302  1.00  0.56           N  
ATOM   1109  CA  TYR A  73      31.323  14.209  38.401  1.00  0.56           C  
ATOM   1110  C   TYR A  73      30.730  13.016  39.129  1.00  0.56           C  
ATOM   1111  O   TYR A  73      31.329  12.483  40.059  1.00  0.56           O  
ATOM   1112  CB  TYR A  73      32.324  13.716  37.365  1.00  0.56           C  
ATOM   1113  CG  TYR A  73      32.887  14.817  36.562  1.00  0.56           C  
ATOM   1114  CD1 TYR A  73      34.022  15.465  37.037  1.00  0.56           C  
ATOM   1115  CD2 TYR A  73      32.305  15.199  35.379  1.00  0.56           C  
ATOM   1116  CE1 TYR A  73      34.576  16.496  36.324  1.00  0.56           C  
ATOM   1117  CE2 TYR A  73      32.862  16.231  34.655  1.00  0.56           C  
ATOM   1118  CZ  TYR A  73      33.995  16.879  35.122  1.00  0.56           C  
ATOM   1119  OH  TYR A  73      34.554  17.901  34.384  1.00  0.56           O  
ATOM   1120  H   TYR A  73      32.918  14.902  39.668  1.00  0.56           H  
ATOM   1121  HA  TYR A  73      30.516  14.729  37.901  1.00  0.56           H  
ATOM   1122 1HB  TYR A  73      33.150  13.192  37.862  1.00  0.56           H  
ATOM   1123 2HB  TYR A  73      31.837  13.005  36.690  1.00  0.56           H  
ATOM   1124  HD1 TYR A  73      34.477  15.150  37.980  1.00  0.56           H  
ATOM   1125  HD2 TYR A  73      31.412  14.688  35.013  1.00  0.56           H  
ATOM   1126  HE1 TYR A  73      35.470  17.000  36.698  1.00  0.56           H  
ATOM   1127  HE2 TYR A  73      32.411  16.535  33.711  1.00  0.56           H  
ATOM   1128  HH  TYR A  73      34.058  18.008  33.567  1.00  0.56           H  
ATOM   1129  N   LEU A  74      29.560  12.575  38.692  1.00  0.57           N  
ATOM   1130  CA  LEU A  74      28.952  11.370  39.246  1.00  0.57           C  
ATOM   1131  C   LEU A  74      29.778  10.160  38.832  1.00  0.57           C  
ATOM   1132  O   LEU A  74      30.137  10.036  37.664  1.00  0.57           O  
ATOM   1133  CB  LEU A  74      27.515  11.168  38.745  1.00  0.57           C  
ATOM   1134  CG  LEU A  74      26.744   9.985  39.403  1.00  0.57           C  
ATOM   1135  CD1 LEU A  74      26.490  10.306  40.861  1.00  0.57           C  
ATOM   1136  CD2 LEU A  74      25.478   9.728  38.648  1.00  0.57           C  
ATOM   1137  H   LEU A  74      29.097  13.076  37.933  1.00  0.57           H  
ATOM   1138  HA  LEU A  74      28.952  11.438  40.335  1.00  0.57           H  
ATOM   1139 1HB  LEU A  74      26.950  12.073  38.899  1.00  0.57           H  
ATOM   1140 2HB  LEU A  74      27.558  10.970  37.679  1.00  0.57           H  
ATOM   1141  HG  LEU A  74      27.352   9.083  39.376  1.00  0.57           H  
ATOM   1142 1HD1 LEU A  74      25.966   9.486  41.325  1.00  0.57           H  
ATOM   1143 2HD1 LEU A  74      27.449  10.454  41.356  1.00  0.57           H  
ATOM   1144 3HD1 LEU A  74      25.888  11.210  40.943  1.00  0.57           H  
ATOM   1145 1HD2 LEU A  74      24.949   8.903  39.111  1.00  0.57           H  
ATOM   1146 2HD2 LEU A  74      24.863  10.604  38.655  1.00  0.57           H  
ATOM   1147 3HD2 LEU A  74      25.721   9.472  37.627  1.00  0.57           H  
ATOM   1148  N   ALA A  75      30.077   9.263  39.761  1.00  0.58           N  
ATOM   1149  CA  ALA A  75      30.829   8.070  39.410  1.00  0.58           C  
ATOM   1150  C   ALA A  75      30.288   6.838  40.103  1.00  0.58           C  
ATOM   1151  O   ALA A  75      29.766   6.918  41.216  1.00  0.58           O  
ATOM   1152  CB  ALA A  75      32.276   8.247  39.800  1.00  0.58           C  
ATOM   1153  H   ALA A  75      29.825   9.426  40.730  1.00  0.58           H  
ATOM   1154  HA  ALA A  75      30.745   7.921  38.340  1.00  0.58           H  
ATOM   1155 1HB  ALA A  75      32.840   7.358  39.510  1.00  0.58           H  
ATOM   1156 2HB  ALA A  75      32.681   9.112  39.302  1.00  0.58           H  
ATOM   1157 3HB  ALA A  75      32.341   8.390  40.878  1.00  0.58           H  
ATOM   1158  N   MET A  76      30.440   5.682  39.467  1.00  0.60           N  
ATOM   1159  CA  MET A  76      30.017   4.447  40.112  1.00  0.60           C  
ATOM   1160  C   MET A  76      31.191   3.522  40.397  1.00  0.60           C  
ATOM   1161  O   MET A  76      32.023   3.263  39.530  1.00  0.60           O  
ATOM   1162  CB  MET A  76      28.991   3.744  39.266  1.00  0.60           C  
ATOM   1163  CG  MET A  76      28.439   2.483  39.887  1.00  0.60           C  
ATOM   1164  SD  MET A  76      27.253   1.708  38.837  1.00  0.60           S  
ATOM   1165  CE  MET A  76      25.872   2.828  38.847  1.00  0.60           C  
ATOM   1166  H   MET A  76      30.854   5.672  38.531  1.00  0.60           H  
ATOM   1167  HA  MET A  76      29.562   4.691  41.068  1.00  0.60           H  
ATOM   1168 1HB  MET A  76      28.163   4.416  39.061  1.00  0.60           H  
ATOM   1169 2HB  MET A  76      29.437   3.474  38.309  1.00  0.60           H  
ATOM   1170 1HG  MET A  76      29.247   1.771  40.073  1.00  0.60           H  
ATOM   1171 2HG  MET A  76      27.964   2.719  40.844  1.00  0.60           H  
ATOM   1172 1HE  MET A  76      25.102   2.436  38.204  1.00  0.60           H  
ATOM   1173 2HE  MET A  76      25.485   2.929  39.864  1.00  0.60           H  
ATOM   1174 3HE  MET A  76      26.183   3.795  38.478  1.00  0.60           H  
ATOM   1175  N   LYS A  77      31.231   2.999  41.611  1.00  0.62           N  
ATOM   1176  CA  LYS A  77      32.294   2.101  42.045  1.00  0.62           C  
ATOM   1177  C   LYS A  77      31.980   0.622  41.922  1.00  0.62           C  
ATOM   1178  O   LYS A  77      30.835   0.211  41.735  1.00  0.62           O  
ATOM   1179  CB  LYS A  77      32.715   2.418  43.472  1.00  0.62           C  
ATOM   1180  CG  LYS A  77      33.234   3.795  43.679  1.00  0.62           C  
ATOM   1181  CD  LYS A  77      34.530   3.981  42.905  1.00  0.62           C  
ATOM   1182  CE  LYS A  77      35.191   5.328  43.165  1.00  0.62           C  
ATOM   1183  NZ  LYS A  77      36.482   5.443  42.422  1.00  0.62           N  
ATOM   1184  H   LYS A  77      30.495   3.249  42.277  1.00  0.62           H  
ATOM   1185  HA  LYS A  77      33.160   2.291  41.407  1.00  0.62           H  
ATOM   1186 1HB  LYS A  77      31.848   2.311  44.127  1.00  0.62           H  
ATOM   1187 2HB  LYS A  77      33.466   1.710  43.813  1.00  0.62           H  
ATOM   1188 1HG  LYS A  77      32.489   4.533  43.365  1.00  0.62           H  
ATOM   1189 2HG  LYS A  77      33.433   3.913  44.737  1.00  0.62           H  
ATOM   1190 1HD  LYS A  77      35.231   3.189  43.169  1.00  0.62           H  
ATOM   1191 2HD  LYS A  77      34.324   3.906  41.831  1.00  0.62           H  
ATOM   1192 1HE  LYS A  77      34.521   6.120  42.832  1.00  0.62           H  
ATOM   1193 2HE  LYS A  77      35.382   5.447  44.230  1.00  0.62           H  
ATOM   1194 1HZ  LYS A  77      36.904   6.339  42.585  1.00  0.62           H  
ATOM   1195 2HZ  LYS A  77      37.111   4.716  42.718  1.00  0.62           H  
ATOM   1196 3HZ  LYS A  77      36.298   5.328  41.416  1.00  0.62           H  
ATOM   1197  N   GLU A  78      33.032  -0.178  42.077  1.00  0.63           N  
ATOM   1198  CA  GLU A  78      32.984  -1.639  42.039  1.00  0.63           C  
ATOM   1199  C   GLU A  78      32.070  -2.247  43.094  1.00  0.63           C  
ATOM   1200  O   GLU A  78      31.653  -3.394  42.978  1.00  0.63           O  
ATOM   1201  CB  GLU A  78      34.400  -2.186  42.217  1.00  0.63           C  
ATOM   1202  CG  GLU A  78      35.011  -1.931  43.604  1.00  0.63           C  
ATOM   1203  CD  GLU A  78      36.446  -2.420  43.736  1.00  0.63           C  
ATOM   1204  OE1 GLU A  78      36.938  -3.043  42.823  1.00  0.63           O  
ATOM   1205  OE2 GLU A  78      37.043  -2.164  44.757  1.00  0.63           O  
ATOM   1206  H   GLU A  78      33.933   0.254  42.213  1.00  0.63           H  
ATOM   1207  HA  GLU A  78      32.603  -1.945  41.072  1.00  0.63           H  
ATOM   1208 1HB  GLU A  78      34.403  -3.259  42.031  1.00  0.63           H  
ATOM   1209 2HB  GLU A  78      35.060  -1.724  41.489  1.00  0.63           H  
ATOM   1210 1HG  GLU A  78      34.978  -0.861  43.813  1.00  0.63           H  
ATOM   1211 2HG  GLU A  78      34.406  -2.437  44.354  1.00  0.63           H  
ATOM   1212  N   ASP A  79      31.807  -1.497  44.153  1.00  0.63           N  
ATOM   1213  CA  ASP A  79      30.929  -1.946  45.216  1.00  0.63           C  
ATOM   1214  C   ASP A  79      29.465  -1.561  44.995  1.00  0.63           C  
ATOM   1215  O   ASP A  79      28.621  -1.809  45.851  1.00  0.63           O  
ATOM   1216  CB  ASP A  79      31.456  -1.412  46.539  1.00  0.63           C  
ATOM   1217  CG  ASP A  79      31.478   0.116  46.659  1.00  0.63           C  
ATOM   1218  OD1 ASP A  79      30.939   0.816  45.824  1.00  0.63           O  
ATOM   1219  OD2 ASP A  79      32.057   0.584  47.620  1.00  0.63           O  
ATOM   1220  H   ASP A  79      32.217  -0.580  44.199  1.00  0.63           H  
ATOM   1221  HA  ASP A  79      30.980  -3.033  45.256  1.00  0.63           H  
ATOM   1222 1HB  ASP A  79      30.840  -1.806  47.349  1.00  0.63           H  
ATOM   1223 2HB  ASP A  79      32.470  -1.784  46.695  1.00  0.63           H  
ATOM   1224  N   GLY A  80      29.163  -0.971  43.839  1.00  0.63           N  
ATOM   1225  CA  GLY A  80      27.818  -0.545  43.491  1.00  0.63           C  
ATOM   1226  C   GLY A  80      27.455   0.852  44.009  1.00  0.63           C  
ATOM   1227  O   GLY A  80      26.336   1.326  43.781  1.00  0.63           O  
ATOM   1228  H   GLY A  80      29.899  -0.777  43.165  1.00  0.63           H  
ATOM   1229 1HA  GLY A  80      27.723  -0.551  42.407  1.00  0.63           H  
ATOM   1230 2HA  GLY A  80      27.105  -1.273  43.872  1.00  0.63           H  
ATOM   1231  N   ARG A  81      28.352   1.526  44.733  1.00  0.62           N  
ATOM   1232  CA  ARG A  81      27.988   2.845  45.245  1.00  0.62           C  
ATOM   1233  C   ARG A  81      28.182   3.967  44.248  1.00  0.62           C  
ATOM   1234  O   ARG A  81      29.067   3.926  43.387  1.00  0.62           O  
ATOM   1235  CB  ARG A  81      28.775   3.236  46.489  1.00  0.62           C  
ATOM   1236  CG  ARG A  81      28.522   2.441  47.766  1.00  0.62           C  
ATOM   1237  CD  ARG A  81      29.319   3.015  48.906  1.00  0.62           C  
ATOM   1238  NE  ARG A  81      30.741   2.800  48.739  1.00  0.62           N  
ATOM   1239  CZ  ARG A  81      31.728   3.514  49.284  1.00  0.62           C  
ATOM   1240  NH1 ARG A  81      31.499   4.558  50.055  1.00  0.62           N  
ATOM   1241  NH2 ARG A  81      32.944   3.121  49.009  1.00  0.62           N  
ATOM   1242  H   ARG A  81      29.280   1.135  44.955  1.00  0.62           H  
ATOM   1243  HA  ARG A  81      26.935   2.820  45.514  1.00  0.62           H  
ATOM   1244 1HB  ARG A  81      29.840   3.137  46.269  1.00  0.62           H  
ATOM   1245 2HB  ARG A  81      28.594   4.288  46.713  1.00  0.62           H  
ATOM   1246 1HG  ARG A  81      27.472   2.476  48.026  1.00  0.62           H  
ATOM   1247 2HG  ARG A  81      28.835   1.405  47.612  1.00  0.62           H  
ATOM   1248 1HD  ARG A  81      29.146   4.087  48.959  1.00  0.62           H  
ATOM   1249 2HD  ARG A  81      29.010   2.548  49.837  1.00  0.62           H  
ATOM   1250  HE  ARG A  81      31.049   2.000  48.168  1.00  0.62           H  
ATOM   1251 1HH1 ARG A  81      30.550   4.839  50.253  1.00  0.62           H  
ATOM   1252 2HH1 ARG A  81      32.273   5.072  50.449  1.00  0.62           H  
ATOM   1253 1HH2 ARG A  81      33.032   2.284  48.407  1.00  0.62           H  
ATOM   1254 2HH2 ARG A  81      33.745   3.602  49.380  1.00  0.62           H  
ATOM   1255  N   LEU A  82      27.354   4.999  44.387  1.00  0.60           N  
ATOM   1256  CA  LEU A  82      27.548   6.216  43.622  1.00  0.60           C  
ATOM   1257  C   LEU A  82      28.300   7.215  44.484  1.00  0.60           C  
ATOM   1258  O   LEU A  82      27.935   7.437  45.637  1.00  0.60           O  
ATOM   1259  CB  LEU A  82      26.219   6.834  43.208  1.00  0.60           C  
ATOM   1260  CG  LEU A  82      25.331   6.071  42.280  1.00  0.60           C  
ATOM   1261  CD1 LEU A  82      24.025   6.832  42.165  1.00  0.60           C  
ATOM   1262  CD2 LEU A  82      26.015   5.956  40.909  1.00  0.60           C  
ATOM   1263  H   LEU A  82      26.612   4.958  45.070  1.00  0.60           H  
ATOM   1264  HA  LEU A  82      28.134   5.994  42.737  1.00  0.60           H  
ATOM   1265 1HB  LEU A  82      25.647   7.055  44.107  1.00  0.60           H  
ATOM   1266 2HB  LEU A  82      26.448   7.760  42.713  1.00  0.60           H  
ATOM   1267  HG  LEU A  82      25.123   5.075  42.683  1.00  0.60           H  
ATOM   1268 1HD1 LEU A  82      23.361   6.306  41.512  1.00  0.60           H  
ATOM   1269 2HD1 LEU A  82      23.570   6.915  43.144  1.00  0.60           H  
ATOM   1270 3HD1 LEU A  82      24.214   7.828  41.773  1.00  0.60           H  
ATOM   1271 1HD2 LEU A  82      25.367   5.421  40.224  1.00  0.60           H  
ATOM   1272 2HD2 LEU A  82      26.216   6.950  40.513  1.00  0.60           H  
ATOM   1273 3HD2 LEU A  82      26.955   5.416  41.022  1.00  0.60           H  
ATOM   1274  N   LEU A  83      29.358   7.785  43.931  1.00  0.59           N  
ATOM   1275  CA  LEU A  83      30.195   8.778  44.602  1.00  0.59           C  
ATOM   1276  C   LEU A  83      30.462   9.944  43.669  1.00  0.59           C  
ATOM   1277  O   LEU A  83      30.290   9.803  42.460  1.00  0.59           O  
ATOM   1278  CB  LEU A  83      31.516   8.155  45.054  1.00  0.59           C  
ATOM   1279  CG  LEU A  83      31.386   6.960  46.051  1.00  0.59           C  
ATOM   1280  CD1 LEU A  83      32.735   6.359  46.269  1.00  0.59           C  
ATOM   1281  CD2 LEU A  83      30.783   7.427  47.369  1.00  0.59           C  
ATOM   1282  H   LEU A  83      29.584   7.518  42.974  1.00  0.59           H  
ATOM   1283  HA  LEU A  83      29.665   9.156  45.476  1.00  0.59           H  
ATOM   1284 1HB  LEU A  83      32.047   7.798  44.172  1.00  0.59           H  
ATOM   1285 2HB  LEU A  83      32.120   8.931  45.529  1.00  0.59           H  
ATOM   1286  HG  LEU A  83      30.749   6.191  45.608  1.00  0.59           H  
ATOM   1287 1HD1 LEU A  83      32.653   5.502  46.939  1.00  0.59           H  
ATOM   1288 2HD1 LEU A  83      33.129   6.049  45.327  1.00  0.59           H  
ATOM   1289 3HD1 LEU A  83      33.398   7.103  46.707  1.00  0.59           H  
ATOM   1290 1HD2 LEU A  83      30.694   6.581  48.046  1.00  0.59           H  
ATOM   1291 2HD2 LEU A  83      31.429   8.184  47.813  1.00  0.59           H  
ATOM   1292 3HD2 LEU A  83      29.800   7.854  47.199  1.00  0.59           H  
ATOM   1293  N   ALA A  84      30.863  11.103  44.190  1.00  0.58           N  
ATOM   1294  CA  ALA A  84      31.263  12.155  43.265  1.00  0.58           C  
ATOM   1295  C   ALA A  84      32.797  12.283  43.208  1.00  0.58           C  
ATOM   1296  O   ALA A  84      33.474  12.139  44.230  1.00  0.58           O  
ATOM   1297  CB  ALA A  84      30.614  13.442  43.660  1.00  0.58           C  
ATOM   1298  H   ALA A  84      30.923  11.263  45.198  1.00  0.58           H  
ATOM   1299  HA  ALA A  84      30.911  11.888  42.278  1.00  0.58           H  
ATOM   1300 1HB  ALA A  84      30.868  14.199  42.952  1.00  0.58           H  
ATOM   1301 2HB  ALA A  84      29.565  13.290  43.657  1.00  0.58           H  
ATOM   1302 3HB  ALA A  84      30.925  13.732  44.629  1.00  0.58           H  
ATOM   1303  N   SER A  85      33.330  12.595  42.021  1.00  0.58           N  
ATOM   1304  CA  SER A  85      34.775  12.751  41.794  1.00  0.58           C  
ATOM   1305  C   SER A  85      35.185  14.106  41.226  1.00  0.58           C  
ATOM   1306  O   SER A  85      34.426  14.785  40.546  1.00  0.58           O  
ATOM   1307  CB  SER A  85      35.293  11.678  40.859  1.00  0.58           C  
ATOM   1308  OG  SER A  85      36.663  11.877  40.593  1.00  0.58           O  
ATOM   1309  H   SER A  85      32.695  12.675  41.230  1.00  0.58           H  
ATOM   1310  HA  SER A  85      35.276  12.631  42.755  1.00  0.58           H  
ATOM   1311 1HB  SER A  85      35.136  10.694  41.298  1.00  0.58           H  
ATOM   1312 2HB  SER A  85      34.729  11.714  39.921  1.00  0.58           H  
ATOM   1313  HG  SER A  85      36.883  11.251  39.884  1.00  0.58           H  
ATOM   1314  N   LYS A  86      36.425  14.506  41.477  1.00  0.58           N  
ATOM   1315  CA  LYS A  86      36.929  15.759  40.910  1.00  0.58           C  
ATOM   1316  C   LYS A  86      37.480  15.579  39.491  1.00  0.58           C  
ATOM   1317  O   LYS A  86      37.844  16.553  38.827  1.00  0.58           O  
ATOM   1318  CB  LYS A  86      38.027  16.350  41.784  1.00  0.58           C  
ATOM   1319  CG  LYS A  86      37.589  16.811  43.162  1.00  0.58           C  
ATOM   1320  CD  LYS A  86      38.772  17.415  43.920  1.00  0.58           C  
ATOM   1321  CE  LYS A  86      38.377  17.913  45.301  1.00  0.58           C  
ATOM   1322  NZ  LYS A  86      39.548  18.492  46.033  1.00  0.58           N  
ATOM   1323  H   LYS A  86      37.031  13.923  42.039  1.00  0.58           H  
ATOM   1324  HA  LYS A  86      36.104  16.472  40.858  1.00  0.58           H  
ATOM   1325 1HB  LYS A  86      38.820  15.612  41.912  1.00  0.58           H  
ATOM   1326 2HB  LYS A  86      38.463  17.208  41.274  1.00  0.58           H  
ATOM   1327 1HG  LYS A  86      36.797  17.558  43.065  1.00  0.58           H  
ATOM   1328 2HG  LYS A  86      37.201  15.964  43.719  1.00  0.58           H  
ATOM   1329 1HD  LYS A  86      39.554  16.663  44.027  1.00  0.58           H  
ATOM   1330 2HD  LYS A  86      39.175  18.251  43.350  1.00  0.58           H  
ATOM   1331 1HE  LYS A  86      37.607  18.678  45.200  1.00  0.58           H  
ATOM   1332 2HE  LYS A  86      37.974  17.082  45.879  1.00  0.58           H  
ATOM   1333 1HZ  LYS A  86      39.253  18.812  46.944  1.00  0.58           H  
ATOM   1334 2HZ  LYS A  86      40.263  17.786  46.140  1.00  0.58           H  
ATOM   1335 3HZ  LYS A  86      39.921  19.270  45.508  1.00  0.58           H  
ATOM   1336  N   SER A  87      37.565  14.333  39.038  1.00  0.58           N  
ATOM   1337  CA  SER A  87      38.110  14.032  37.721  1.00  0.58           C  
ATOM   1338  C   SER A  87      37.191  13.101  36.956  1.00  0.58           C  
ATOM   1339  O   SER A  87      36.363  12.411  37.549  1.00  0.58           O  
ATOM   1340  CB  SER A  87      39.487  13.406  37.840  1.00  0.58           C  
ATOM   1341  OG  SER A  87      40.387  14.279  38.472  1.00  0.58           O  
ATOM   1342  H   SER A  87      37.242  13.567  39.625  1.00  0.58           H  
ATOM   1343  HA  SER A  87      38.194  14.961  37.156  1.00  0.58           H  
ATOM   1344 1HB  SER A  87      39.415  12.478  38.406  1.00  0.58           H  
ATOM   1345 2HB  SER A  87      39.855  13.154  36.846  1.00  0.58           H  
ATOM   1346  HG  SER A  87      40.318  15.118  38.001  1.00  0.58           H  
ATOM   1347  N   VAL A  88      37.353  13.072  35.639  1.00  0.58           N  
ATOM   1348  CA  VAL A  88      36.556  12.185  34.813  1.00  0.58           C  
ATOM   1349  C   VAL A  88      37.329  10.935  34.436  1.00  0.58           C  
ATOM   1350  O   VAL A  88      38.447  11.011  33.928  1.00  0.58           O  
ATOM   1351  CB  VAL A  88      36.112  12.893  33.533  1.00  0.58           C  
ATOM   1352  CG1 VAL A  88      35.316  11.961  32.690  1.00  0.58           C  
ATOM   1353  CG2 VAL A  88      35.328  14.033  33.883  1.00  0.58           C  
ATOM   1354  H   VAL A  88      38.042  13.670  35.207  1.00  0.58           H  
ATOM   1355  HA  VAL A  88      35.667  11.898  35.370  1.00  0.58           H  
ATOM   1356  HB  VAL A  88      36.988  13.200  32.963  1.00  0.58           H  
ATOM   1357 1HG1 VAL A  88      35.006  12.479  31.786  1.00  0.58           H  
ATOM   1358 2HG1 VAL A  88      35.921  11.098  32.428  1.00  0.58           H  
ATOM   1359 3HG1 VAL A  88      34.434  11.635  33.238  1.00  0.58           H  
ATOM   1360 1HG2 VAL A  88      35.001  14.549  32.983  1.00  0.58           H  
ATOM   1361 2HG2 VAL A  88      34.473  13.682  34.440  1.00  0.58           H  
ATOM   1362 3HG2 VAL A  88      35.926  14.703  34.492  1.00  0.58           H  
ATOM   1363  N   THR A  89      36.720   9.795  34.694  1.00  0.58           N  
ATOM   1364  CA  THR A  89      37.294   8.498  34.392  1.00  0.58           C  
ATOM   1365  C   THR A  89      36.235   7.548  33.840  1.00  0.58           C  
ATOM   1366  O   THR A  89      35.101   7.945  33.612  1.00  0.58           O  
ATOM   1367  CB  THR A  89      37.982   7.910  35.636  1.00  0.58           C  
ATOM   1368  OG1 THR A  89      38.725   6.741  35.242  1.00  0.58           O  
ATOM   1369  CG2 THR A  89      36.971   7.579  36.705  1.00  0.58           C  
ATOM   1370  H   THR A  89      35.814   9.840  35.134  1.00  0.58           H  
ATOM   1371  HA  THR A  89      38.055   8.629  33.621  1.00  0.58           H  
ATOM   1372  HB  THR A  89      38.683   8.644  36.036  1.00  0.58           H  
ATOM   1373  HG1 THR A  89      39.468   7.010  34.686  1.00  0.58           H  
ATOM   1374 1HG2 THR A  89      37.476   7.167  37.579  1.00  0.58           H  
ATOM   1375 2HG2 THR A  89      36.438   8.482  36.990  1.00  0.58           H  
ATOM   1376 3HG2 THR A  89      36.288   6.873  36.332  1.00  0.58           H  
ATOM   1377  N   ASP A  90      36.590   6.279  33.655  1.00  0.59           N  
ATOM   1378  CA  ASP A  90      35.668   5.298  33.058  1.00  0.59           C  
ATOM   1379  C   ASP A  90      34.388   5.149  33.885  1.00  0.59           C  
ATOM   1380  O   ASP A  90      33.282   5.027  33.358  1.00  0.59           O  
ATOM   1381  CB  ASP A  90      36.345   3.939  32.936  1.00  0.59           C  
ATOM   1382  CG  ASP A  90      37.433   3.877  31.864  1.00  0.59           C  
ATOM   1383  OD1 ASP A  90      37.514   4.771  31.051  1.00  0.59           O  
ATOM   1384  OD2 ASP A  90      38.178   2.928  31.879  1.00  0.59           O  
ATOM   1385  H   ASP A  90      37.526   6.026  33.942  1.00  0.59           H  
ATOM   1386  HA  ASP A  90      35.405   5.635  32.060  1.00  0.59           H  
ATOM   1387 1HB  ASP A  90      36.788   3.673  33.894  1.00  0.59           H  
ATOM   1388 2HB  ASP A  90      35.590   3.181  32.710  1.00  0.59           H  
ATOM   1389  N   GLU A  91      34.562   5.242  35.194  1.00  0.60           N  
ATOM   1390  CA  GLU A  91      33.536   5.117  36.224  1.00  0.60           C  
ATOM   1391  C   GLU A  91      32.525   6.261  36.160  1.00  0.60           C  
ATOM   1392  O   GLU A  91      31.459   6.199  36.777  1.00  0.60           O  
ATOM   1393  CB  GLU A  91      34.212   5.086  37.591  1.00  0.60           C  
ATOM   1394  CG  GLU A  91      35.066   3.878  37.806  1.00  0.60           C  
ATOM   1395  CD  GLU A  91      35.911   3.920  39.036  1.00  0.60           C  
ATOM   1396  OE1 GLU A  91      35.913   4.933  39.713  1.00  0.60           O  
ATOM   1397  OE2 GLU A  91      36.582   2.927  39.297  1.00  0.60           O  
ATOM   1398  H   GLU A  91      35.512   5.380  35.502  1.00  0.60           H  
ATOM   1399  HA  GLU A  91      33.002   4.179  36.068  1.00  0.60           H  
ATOM   1400 1HB  GLU A  91      34.802   5.974  37.743  1.00  0.60           H  
ATOM   1401 2HB  GLU A  91      33.446   5.083  38.363  1.00  0.60           H  
ATOM   1402 1HG  GLU A  91      34.388   3.042  37.905  1.00  0.60           H  
ATOM   1403 2HG  GLU A  91      35.691   3.722  36.929  1.00  0.60           H  
ATOM   1404  N   CYS A  92      32.908   7.353  35.490  1.00  0.62           N  
ATOM   1405  CA  CYS A  92      32.077   8.534  35.375  1.00  0.62           C  
ATOM   1406  C   CYS A  92      31.238   8.547  34.113  1.00  0.62           C  
ATOM   1407  O   CYS A  92      30.469   9.494  33.898  1.00  0.62           O  
ATOM   1408  CB  CYS A  92      32.922   9.793  35.361  1.00  0.62           C  
ATOM   1409  SG  CYS A  92      33.845  10.101  36.866  1.00  0.62           S  
ATOM   1410  H   CYS A  92      33.786   7.358  34.981  1.00  0.62           H  
ATOM   1411  HA  CYS A  92      31.409   8.565  36.227  1.00  0.62           H  
ATOM   1412 1HB  CYS A  92      33.621   9.746  34.533  1.00  0.62           H  
ATOM   1413 2HB  CYS A  92      32.276  10.653  35.191  1.00  0.62           H  
ATOM   1414  HG  CYS A  92      32.769  10.204  37.651  1.00  0.62           H  
ATOM   1415  N   PHE A  93      31.399   7.541  33.249  1.00  0.66           N  
ATOM   1416  CA  PHE A  93      30.601   7.562  32.042  1.00  0.66           C  
ATOM   1417  C   PHE A  93      29.449   6.596  32.179  1.00  0.66           C  
ATOM   1418  O   PHE A  93      29.610   5.470  32.679  1.00  0.66           O  
ATOM   1419  CB  PHE A  93      31.435   7.245  30.808  1.00  0.66           C  
ATOM   1420  CG  PHE A  93      32.437   8.278  30.537  1.00  0.66           C  
ATOM   1421  CD1 PHE A  93      33.745   8.045  30.837  1.00  0.66           C  
ATOM   1422  CD2 PHE A  93      32.082   9.498  30.025  1.00  0.66           C  
ATOM   1423  CE1 PHE A  93      34.708   8.987  30.614  1.00  0.66           C  
ATOM   1424  CE2 PHE A  93      33.044  10.457  29.810  1.00  0.66           C  
ATOM   1425  CZ  PHE A  93      34.356  10.195  30.092  1.00  0.66           C  
ATOM   1426  H   PHE A  93      32.043   6.768  33.427  1.00  0.66           H  
ATOM   1427  HA  PHE A  93      30.186   8.559  31.906  1.00  0.66           H  
ATOM   1428 1HB  PHE A  93      31.946   6.291  30.946  1.00  0.66           H  
ATOM   1429 2HB  PHE A  93      30.785   7.163  29.944  1.00  0.66           H  
ATOM   1430  HD1 PHE A  93      34.010   7.089  31.257  1.00  0.66           H  
ATOM   1431  HD2 PHE A  93      31.030   9.704  29.796  1.00  0.66           H  
ATOM   1432  HE1 PHE A  93      35.749   8.771  30.857  1.00  0.66           H  
ATOM   1433  HE2 PHE A  93      32.765  11.433  29.408  1.00  0.66           H  
ATOM   1434  HZ  PHE A  93      35.113  10.955  29.910  1.00  0.66           H  
ATOM   1435  N   PHE A  94      28.299   7.038  31.692  1.00  0.72           N  
ATOM   1436  CA  PHE A  94      27.073   6.281  31.751  1.00  0.72           C  
ATOM   1437  C   PHE A  94      26.422   6.179  30.379  1.00  0.72           C  
ATOM   1438  O   PHE A  94      26.601   7.051  29.530  1.00  0.72           O  
ATOM   1439  CB  PHE A  94      26.105   6.979  32.712  1.00  0.72           C  
ATOM   1440  CG  PHE A  94      26.641   7.122  34.122  1.00  0.72           C  
ATOM   1441  CD1 PHE A  94      27.375   8.252  34.478  1.00  0.72           C  
ATOM   1442  CD2 PHE A  94      26.444   6.136  35.082  1.00  0.72           C  
ATOM   1443  CE1 PHE A  94      27.897   8.389  35.750  1.00  0.72           C  
ATOM   1444  CE2 PHE A  94      26.973   6.275  36.361  1.00  0.72           C  
ATOM   1445  CZ  PHE A  94      27.700   7.402  36.692  1.00  0.72           C  
ATOM   1446  H   PHE A  94      28.268   7.974  31.301  1.00  0.72           H  
ATOM   1447  HA  PHE A  94      27.303   5.286  32.115  1.00  0.72           H  
ATOM   1448 1HB  PHE A  94      25.872   7.974  32.331  1.00  0.72           H  
ATOM   1449 2HB  PHE A  94      25.173   6.413  32.752  1.00  0.72           H  
ATOM   1450  HD1 PHE A  94      27.548   9.036  33.733  1.00  0.72           H  
ATOM   1451  HD2 PHE A  94      25.873   5.246  34.821  1.00  0.72           H  
ATOM   1452  HE1 PHE A  94      28.473   9.280  35.999  1.00  0.72           H  
ATOM   1453  HE2 PHE A  94      26.820   5.499  37.099  1.00  0.72           H  
ATOM   1454  HZ  PHE A  94      28.119   7.511  37.691  1.00  0.72           H  
ATOM   1455  N   PHE A  95      25.683   5.106  30.149  1.00  0.81           N  
ATOM   1456  CA  PHE A  95      24.911   4.980  28.930  1.00  0.81           C  
ATOM   1457  C   PHE A  95      23.511   5.464  29.248  1.00  0.81           C  
ATOM   1458  O   PHE A  95      22.926   5.027  30.241  1.00  0.81           O  
ATOM   1459  CB  PHE A  95      24.890   3.550  28.400  1.00  0.81           C  
ATOM   1460  CG  PHE A  95      24.130   3.403  27.124  1.00  0.81           C  
ATOM   1461  CD1 PHE A  95      24.675   3.852  25.932  1.00  0.81           C  
ATOM   1462  CD2 PHE A  95      22.870   2.821  27.101  1.00  0.81           C  
ATOM   1463  CE1 PHE A  95      23.988   3.728  24.750  1.00  0.81           C  
ATOM   1464  CE2 PHE A  95      22.181   2.692  25.914  1.00  0.81           C  
ATOM   1465  CZ  PHE A  95      22.740   3.148  24.738  1.00  0.81           C  
ATOM   1466  H   PHE A  95      25.615   4.402  30.867  1.00  0.81           H  
ATOM   1467  HA  PHE A  95      25.349   5.615  28.172  1.00  0.81           H  
ATOM   1468 1HB  PHE A  95      25.891   3.204  28.233  1.00  0.81           H  
ATOM   1469 2HB  PHE A  95      24.457   2.916  29.112  1.00  0.81           H  
ATOM   1470  HD1 PHE A  95      25.654   4.316  25.940  1.00  0.81           H  
ATOM   1471  HD2 PHE A  95      22.426   2.468  28.031  1.00  0.81           H  
ATOM   1472  HE1 PHE A  95      24.434   4.094  23.823  1.00  0.81           H  
ATOM   1473  HE2 PHE A  95      21.199   2.236  25.900  1.00  0.81           H  
ATOM   1474  HZ  PHE A  95      22.195   3.051  23.802  1.00  0.81           H  
ATOM   1475  N   GLU A  96      23.010   6.396  28.452  1.00  0.93           N  
ATOM   1476  CA  GLU A  96      21.702   6.989  28.649  1.00  0.93           C  
ATOM   1477  C   GLU A  96      20.736   6.413  27.626  1.00  0.93           C  
ATOM   1478  O   GLU A  96      21.003   6.440  26.423  1.00  0.93           O  
ATOM   1479  CB  GLU A  96      21.801   8.516  28.553  1.00  0.93           C  
ATOM   1480  CG  GLU A  96      20.534   9.292  28.858  1.00  0.93           C  
ATOM   1481  CD  GLU A  96      20.811  10.796  28.844  1.00  0.93           C  
ATOM   1482  OE1 GLU A  96      21.857  11.143  28.384  1.00  0.93           O  
ATOM   1483  OE2 GLU A  96      20.002  11.585  29.322  1.00  0.93           O  
ATOM   1484  H   GLU A  96      23.562   6.685  27.659  1.00  0.93           H  
ATOM   1485  HA  GLU A  96      21.350   6.736  29.641  1.00  0.93           H  
ATOM   1486 1HB  GLU A  96      22.568   8.863  29.242  1.00  0.93           H  
ATOM   1487 2HB  GLU A  96      22.124   8.791  27.547  1.00  0.93           H  
ATOM   1488 1HG  GLU A  96      19.783   9.044  28.131  1.00  0.93           H  
ATOM   1489 2HG  GLU A  96      20.158   8.990  29.834  1.00  0.93           H  
ATOM   1490  N   ARG A  97      19.612   5.900  28.104  1.00  1.07           N  
ATOM   1491  CA  ARG A  97      18.638   5.292  27.208  1.00  1.07           C  
ATOM   1492  C   ARG A  97      17.227   5.772  27.479  1.00  1.07           C  
ATOM   1493  O   ARG A  97      16.821   5.907  28.638  1.00  1.07           O  
ATOM   1494  CB  ARG A  97      18.666   3.773  27.360  1.00  1.07           C  
ATOM   1495  CG  ARG A  97      17.797   3.014  26.346  1.00  1.07           C  
ATOM   1496  CD  ARG A  97      17.957   1.518  26.413  1.00  1.07           C  
ATOM   1497  NE  ARG A  97      17.343   0.932  27.594  1.00  1.07           N  
ATOM   1498  CZ  ARG A  97      17.490  -0.337  27.998  1.00  1.07           C  
ATOM   1499  NH1 ARG A  97      18.251  -1.185  27.334  1.00  1.07           N  
ATOM   1500  NH2 ARG A  97      16.843  -0.708  29.076  1.00  1.07           N  
ATOM   1501  H   ARG A  97      19.478   5.886  29.115  1.00  1.07           H  
ATOM   1502  HA  ARG A  97      18.895   5.552  26.179  1.00  1.07           H  
ATOM   1503 1HB  ARG A  97      19.682   3.419  27.276  1.00  1.07           H  
ATOM   1504 2HB  ARG A  97      18.307   3.506  28.359  1.00  1.07           H  
ATOM   1505 1HG  ARG A  97      16.748   3.229  26.552  1.00  1.07           H  
ATOM   1506 2HG  ARG A  97      18.040   3.349  25.336  1.00  1.07           H  
ATOM   1507 1HD  ARG A  97      17.492   1.072  25.537  1.00  1.07           H  
ATOM   1508 2HD  ARG A  97      19.015   1.268  26.426  1.00  1.07           H  
ATOM   1509  HE  ARG A  97      16.717   1.511  28.170  1.00  1.07           H  
ATOM   1510 1HH1 ARG A  97      18.736  -0.882  26.502  1.00  1.07           H  
ATOM   1511 2HH1 ARG A  97      18.340  -2.138  27.654  1.00  1.07           H  
ATOM   1512 1HH2 ARG A  97      16.253   0.003  29.539  1.00  1.07           H  
ATOM   1513 2HH2 ARG A  97      16.908  -1.648  29.423  1.00  1.07           H  
ATOM   1514  N   LEU A  98      16.469   6.044  26.414  1.00  1.20           N  
ATOM   1515  CA  LEU A  98      15.065   6.388  26.612  1.00  1.20           C  
ATOM   1516  C   LEU A  98      14.225   5.161  26.927  1.00  1.20           C  
ATOM   1517  O   LEU A  98      14.322   4.137  26.246  1.00  1.20           O  
ATOM   1518  CB  LEU A  98      14.469   7.036  25.369  1.00  1.20           C  
ATOM   1519  CG  LEU A  98      14.992   8.366  24.981  1.00  1.20           C  
ATOM   1520  CD1 LEU A  98      14.371   8.776  23.674  1.00  1.20           C  
ATOM   1521  CD2 LEU A  98      14.654   9.346  26.083  1.00  1.20           C  
ATOM   1522  H   LEU A  98      16.855   5.992  25.464  1.00  1.20           H  
ATOM   1523  HA  LEU A  98      14.989   7.081  27.451  1.00  1.20           H  
ATOM   1524 1HB  LEU A  98      14.642   6.367  24.524  1.00  1.20           H  
ATOM   1525 2HB  LEU A  98      13.393   7.130  25.516  1.00  1.20           H  
ATOM   1526  HG  LEU A  98      16.052   8.316  24.836  1.00  1.20           H  
ATOM   1527 1HD1 LEU A  98      14.735   9.748  23.392  1.00  1.20           H  
ATOM   1528 2HD1 LEU A  98      14.633   8.044  22.902  1.00  1.20           H  
ATOM   1529 3HD1 LEU A  98      13.289   8.819  23.785  1.00  1.20           H  
ATOM   1530 1HD2 LEU A  98      15.025  10.337  25.823  1.00  1.20           H  
ATOM   1531 2HD2 LEU A  98      13.572   9.388  26.218  1.00  1.20           H  
ATOM   1532 3HD2 LEU A  98      15.117   9.012  27.010  1.00  1.20           H  
ATOM   1533  N   GLU A  99      13.340   5.313  27.900  1.00  1.29           N  
ATOM   1534  CA  GLU A  99      12.419   4.271  28.315  1.00  1.29           C  
ATOM   1535  C   GLU A  99      10.982   4.691  28.034  1.00  1.29           C  
ATOM   1536  O   GLU A  99      10.721   5.822  27.590  1.00  1.29           O  
ATOM   1537  CB  GLU A  99      12.590   3.971  29.807  1.00  1.29           C  
ATOM   1538  CG  GLU A  99      13.991   3.523  30.224  1.00  1.29           C  
ATOM   1539  CD  GLU A  99      14.369   2.161  29.715  1.00  1.29           C  
ATOM   1540  OE1 GLU A  99      13.491   1.389  29.409  1.00  1.29           O  
ATOM   1541  OE2 GLU A  99      15.550   1.889  29.646  1.00  1.29           O  
ATOM   1542  H   GLU A  99      13.339   6.185  28.428  1.00  1.29           H  
ATOM   1543  HA  GLU A  99      12.630   3.366  27.745  1.00  1.29           H  
ATOM   1544 1HB  GLU A  99      12.348   4.869  30.383  1.00  1.29           H  
ATOM   1545 2HB  GLU A  99      11.890   3.195  30.110  1.00  1.29           H  
ATOM   1546 1HG  GLU A  99      14.719   4.253  29.857  1.00  1.29           H  
ATOM   1547 2HG  GLU A  99      14.049   3.525  31.308  1.00  1.29           H  
ATOM   1548  N   SER A 100      10.055   3.774  28.288  1.00  1.31           N  
ATOM   1549  CA  SER A 100       8.652   4.067  28.085  1.00  1.31           C  
ATOM   1550  C   SER A 100       8.286   5.282  28.917  1.00  1.31           C  
ATOM   1551  O   SER A 100       8.847   5.507  29.991  1.00  1.31           O  
ATOM   1552  CB  SER A 100       7.794   2.879  28.476  1.00  1.31           C  
ATOM   1553  OG  SER A 100       8.065   1.772  27.656  1.00  1.31           O  
ATOM   1554  H   SER A 100      10.338   2.866  28.634  1.00  1.31           H  
ATOM   1555  HA  SER A 100       8.484   4.297  27.033  1.00  1.31           H  
ATOM   1556 1HB  SER A 100       7.984   2.621  29.517  1.00  1.31           H  
ATOM   1557 2HB  SER A 100       6.742   3.150  28.393  1.00  1.31           H  
ATOM   1558  HG  SER A 100       7.471   1.074  27.949  1.00  1.31           H  
ATOM   1559  N   ASN A 101       7.357   6.072  28.394  1.00  1.26           N  
ATOM   1560  CA  ASN A 101       6.876   7.312  29.005  1.00  1.26           C  
ATOM   1561  C   ASN A 101       7.942   8.420  29.086  1.00  1.26           C  
ATOM   1562  O   ASN A 101       7.765   9.402  29.806  1.00  1.26           O  
ATOM   1563  CB  ASN A 101       6.301   7.034  30.384  1.00  1.26           C  
ATOM   1564  CG  ASN A 101       5.146   6.082  30.337  1.00  1.26           C  
ATOM   1565  OD1 ASN A 101       4.310   6.138  29.428  1.00  1.26           O  
ATOM   1566  ND2 ASN A 101       5.087   5.193  31.295  1.00  1.26           N  
ATOM   1567  H   ASN A 101       6.955   5.798  27.509  1.00  1.26           H  
ATOM   1568  HA  ASN A 101       6.071   7.701  28.379  1.00  1.26           H  
ATOM   1569 1HB  ASN A 101       7.047   6.645  31.059  1.00  1.26           H  
ATOM   1570 2HB  ASN A 101       5.949   7.972  30.808  1.00  1.26           H  
ATOM   1571 1HD2 ASN A 101       4.340   4.527  31.316  1.00  1.26           H  
ATOM   1572 2HD2 ASN A 101       5.789   5.180  32.007  1.00  1.26           H  
ATOM   1573  N   ASN A 102       8.959   8.331  28.219  1.00  1.16           N  
ATOM   1574  CA  ASN A 102      10.017   9.334  28.048  1.00  1.16           C  
ATOM   1575  C   ASN A 102      10.874   9.631  29.275  1.00  1.16           C  
ATOM   1576  O   ASN A 102      11.272  10.775  29.500  1.00  1.16           O  
ATOM   1577  CB  ASN A 102       9.433  10.642  27.539  1.00  1.16           C  
ATOM   1578  CG  ASN A 102       8.784  10.509  26.183  1.00  1.16           C  
ATOM   1579  OD1 ASN A 102       9.366   9.955  25.243  1.00  1.16           O  
ATOM   1580  ND2 ASN A 102       7.579  11.009  26.068  1.00  1.16           N  
ATOM   1581  H   ASN A 102       9.070   7.466  27.692  1.00  1.16           H  
ATOM   1582  HA  ASN A 102      10.701   8.952  27.287  1.00  1.16           H  
ATOM   1583 1HB  ASN A 102       8.707  11.040  28.243  1.00  1.16           H  
ATOM   1584 2HB  ASN A 102      10.234  11.376  27.464  1.00  1.16           H  
ATOM   1585 1HD2 ASN A 102       7.095  10.953  25.194  1.00  1.16           H  
ATOM   1586 2HD2 ASN A 102       7.144  11.449  26.855  1.00  1.16           H  
ATOM   1587  N   TYR A 103      11.203   8.594  30.024  1.00  1.03           N  
ATOM   1588  CA  TYR A 103      12.114   8.713  31.156  1.00  1.03           C  
ATOM   1589  C   TYR A 103      13.470   8.205  30.724  1.00  1.03           C  
ATOM   1590  O   TYR A 103      13.578   7.437  29.765  1.00  1.03           O  
ATOM   1591  CB  TYR A 103      11.626   7.951  32.375  1.00  1.03           C  
ATOM   1592  CG  TYR A 103      10.437   8.552  33.021  1.00  1.03           C  
ATOM   1593  CD1 TYR A 103       9.188   8.232  32.575  1.00  1.03           C  
ATOM   1594  CD2 TYR A 103      10.601   9.430  34.074  1.00  1.03           C  
ATOM   1595  CE1 TYR A 103       8.082   8.791  33.170  1.00  1.03           C  
ATOM   1596  CE2 TYR A 103       9.497   9.998  34.677  1.00  1.03           C  
ATOM   1597  CZ  TYR A 103       8.235   9.677  34.222  1.00  1.03           C  
ATOM   1598  OH  TYR A 103       7.116  10.217  34.823  1.00  1.03           O  
ATOM   1599  H   TYR A 103      10.810   7.688  29.792  1.00  1.03           H  
ATOM   1600  HA  TYR A 103      12.224   9.765  31.426  1.00  1.03           H  
ATOM   1601 1HB  TYR A 103      11.378   6.927  32.087  1.00  1.03           H  
ATOM   1602 2HB  TYR A 103      12.431   7.902  33.113  1.00  1.03           H  
ATOM   1603  HD1 TYR A 103       9.076   7.534  31.745  1.00  1.03           H  
ATOM   1604  HD2 TYR A 103      11.601   9.673  34.428  1.00  1.03           H  
ATOM   1605  HE1 TYR A 103       7.090   8.535  32.813  1.00  1.03           H  
ATOM   1606  HE2 TYR A 103       9.624  10.691  35.511  1.00  1.03           H  
ATOM   1607  HH  TYR A 103       7.390  10.906  35.441  1.00  1.03           H  
ATOM   1608  N   ASN A 104      14.516   8.664  31.383  1.00  0.91           N  
ATOM   1609  CA  ASN A 104      15.838   8.202  31.039  1.00  0.91           C  
ATOM   1610  C   ASN A 104      16.386   7.269  32.098  1.00  0.91           C  
ATOM   1611  O   ASN A 104      16.167   7.449  33.303  1.00  0.91           O  
ATOM   1612  CB  ASN A 104      16.809   9.357  30.910  1.00  0.91           C  
ATOM   1613  CG  ASN A 104      16.447  10.364  29.906  1.00  0.91           C  
ATOM   1614  OD1 ASN A 104      15.420  10.304  29.223  1.00  0.91           O  
ATOM   1615  ND2 ASN A 104      17.300  11.328  29.768  1.00  0.91           N  
ATOM   1616  H   ASN A 104      14.391   9.309  32.147  1.00  0.91           H  
ATOM   1617  HA  ASN A 104      15.796   7.650  30.101  1.00  0.91           H  
ATOM   1618 1HB  ASN A 104      16.885   9.858  31.875  1.00  0.91           H  
ATOM   1619 2HB  ASN A 104      17.800   8.967  30.671  1.00  0.91           H  
ATOM   1620 1HD2 ASN A 104      17.129  12.060  29.111  1.00  0.91           H  
ATOM   1621 2HD2 ASN A 104      18.160  11.369  30.324  1.00  0.91           H  
ATOM   1622  N   THR A 105      17.176   6.329  31.641  1.00  0.82           N  
ATOM   1623  CA  THR A 105      17.948   5.469  32.508  1.00  0.82           C  
ATOM   1624  C   THR A 105      19.413   5.603  32.211  1.00  0.82           C  
ATOM   1625  O   THR A 105      19.819   5.625  31.051  1.00  0.82           O  
ATOM   1626  CB  THR A 105      17.480   4.018  32.443  1.00  0.82           C  
ATOM   1627  OG1 THR A 105      16.157   3.948  32.973  1.00  0.82           O  
ATOM   1628  CG2 THR A 105      18.404   3.131  33.181  1.00  0.82           C  
ATOM   1629  H   THR A 105      17.235   6.204  30.629  1.00  0.82           H  
ATOM   1630  HA  THR A 105      17.797   5.795  33.539  1.00  0.82           H  
ATOM   1631  HB  THR A 105      17.448   3.701  31.397  1.00  0.82           H  
ATOM   1632  HG1 THR A 105      16.158   4.362  33.890  1.00  0.82           H  
ATOM   1633 1HG2 THR A 105      18.053   2.117  33.094  1.00  0.82           H  
ATOM   1634 2HG2 THR A 105      19.396   3.199  32.743  1.00  0.82           H  
ATOM   1635 3HG2 THR A 105      18.442   3.430  34.226  1.00  0.82           H  
ATOM   1636  N   TYR A 106      20.198   5.728  33.276  1.00  0.75           N  
ATOM   1637  CA  TYR A 106      21.634   5.887  33.174  1.00  0.75           C  
ATOM   1638  C   TYR A 106      22.319   4.656  33.756  1.00  0.75           C  
ATOM   1639  O   TYR A 106      22.133   4.350  34.940  1.00  0.75           O  
ATOM   1640  CB  TYR A 106      22.051   7.141  33.949  1.00  0.75           C  
ATOM   1641  CG  TYR A 106      21.436   8.409  33.425  1.00  0.75           C  
ATOM   1642  CD1 TYR A 106      20.154   8.778  33.854  1.00  0.75           C  
ATOM   1643  CD2 TYR A 106      22.119   9.198  32.525  1.00  0.75           C  
ATOM   1644  CE1 TYR A 106      19.568   9.920  33.360  1.00  0.75           C  
ATOM   1645  CE2 TYR A 106      21.526  10.344  32.043  1.00  0.75           C  
ATOM   1646  CZ  TYR A 106      20.254  10.697  32.448  1.00  0.75           C  
ATOM   1647  OH  TYR A 106      19.646  11.806  31.913  1.00  0.75           O  
ATOM   1648  H   TYR A 106      19.774   5.704  34.192  1.00  0.75           H  
ATOM   1649  HA  TYR A 106      21.911   5.992  32.133  1.00  0.75           H  
ATOM   1650 1HB  TYR A 106      21.762   7.033  34.985  1.00  0.75           H  
ATOM   1651 2HB  TYR A 106      23.134   7.248  33.923  1.00  0.75           H  
ATOM   1652  HD1 TYR A 106      19.610   8.152  34.567  1.00  0.75           H  
ATOM   1653  HD2 TYR A 106      23.117   8.913  32.188  1.00  0.75           H  
ATOM   1654  HE1 TYR A 106      18.568  10.202  33.671  1.00  0.75           H  
ATOM   1655  HE2 TYR A 106      22.054  10.967  31.322  1.00  0.75           H  
ATOM   1656  HH  TYR A 106      20.018  11.976  31.021  1.00  0.75           H  
ATOM   1657  N   ARG A 107      23.123   3.964  32.944  1.00  0.72           N  
ATOM   1658  CA  ARG A 107      23.789   2.755  33.437  1.00  0.72           C  
ATOM   1659  C   ARG A 107      25.282   2.890  33.267  1.00  0.72           C  
ATOM   1660  O   ARG A 107      25.765   3.516  32.334  1.00  0.72           O  
ATOM   1661  CB  ARG A 107      23.315   1.503  32.706  1.00  0.72           C  
ATOM   1662  CG  ARG A 107      23.701   1.406  31.280  1.00  0.72           C  
ATOM   1663  CD  ARG A 107      23.193   0.155  30.644  1.00  0.72           C  
ATOM   1664  NE  ARG A 107      23.653   0.012  29.262  1.00  0.72           N  
ATOM   1665  CZ  ARG A 107      23.276  -0.974  28.423  1.00  0.72           C  
ATOM   1666  NH1 ARG A 107      22.431  -1.893  28.826  1.00  0.72           N  
ATOM   1667  NH2 ARG A 107      23.757  -1.026  27.193  1.00  0.72           N  
ATOM   1668  H   ARG A 107      23.219   4.266  31.973  1.00  0.72           H  
ATOM   1669  HA  ARG A 107      23.582   2.633  34.489  1.00  0.72           H  
ATOM   1670 1HB  ARG A 107      23.676   0.607  33.229  1.00  0.72           H  
ATOM   1671 2HB  ARG A 107      22.245   1.480  32.719  1.00  0.72           H  
ATOM   1672 1HG  ARG A 107      23.241   2.249  30.777  1.00  0.72           H  
ATOM   1673 2HG  ARG A 107      24.789   1.446  31.186  1.00  0.72           H  
ATOM   1674 1HD  ARG A 107      23.544  -0.702  31.208  1.00  0.72           H  
ATOM   1675 2HD  ARG A 107      22.105   0.166  30.644  1.00  0.72           H  
ATOM   1676  HE  ARG A 107      24.307   0.696  28.915  1.00  0.72           H  
ATOM   1677 1HH1 ARG A 107      22.065  -1.863  29.768  1.00  0.72           H  
ATOM   1678 2HH1 ARG A 107      22.155  -2.635  28.199  1.00  0.72           H  
ATOM   1679 1HH2 ARG A 107      24.417  -0.333  26.873  1.00  0.72           H  
ATOM   1680 2HH2 ARG A 107      23.473  -1.768  26.572  1.00  0.72           H  
ATOM   1681  N   SER A 108      26.035   2.325  34.174  1.00  0.70           N  
ATOM   1682  CA  SER A 108      27.481   2.488  34.087  1.00  0.70           C  
ATOM   1683  C   SER A 108      28.101   1.882  32.840  1.00  0.70           C  
ATOM   1684  O   SER A 108      27.706   0.808  32.395  1.00  0.70           O  
ATOM   1685  CB  SER A 108      28.135   1.932  35.317  1.00  0.70           C  
ATOM   1686  OG  SER A 108      29.537   1.929  35.201  1.00  0.70           O  
ATOM   1687  H   SER A 108      25.596   1.772  34.919  1.00  0.70           H  
ATOM   1688  HA  SER A 108      27.693   3.558  34.065  1.00  0.70           H  
ATOM   1689 1HB  SER A 108      27.855   2.553  36.154  1.00  0.70           H  
ATOM   1690 2HB  SER A 108      27.769   0.937  35.515  1.00  0.70           H  
ATOM   1691  HG  SER A 108      29.800   2.861  35.275  1.00  0.70           H  
ATOM   1692  N   ARG A 109      29.128   2.551  32.301  1.00  0.71           N  
ATOM   1693  CA  ARG A 109      29.875   2.011  31.164  1.00  0.71           C  
ATOM   1694  C   ARG A 109      31.006   1.089  31.617  1.00  0.71           C  
ATOM   1695  O   ARG A 109      31.734   0.539  30.791  1.00  0.71           O  
ATOM   1696  CB  ARG A 109      30.485   3.121  30.330  1.00  0.71           C  
ATOM   1697  CG  ARG A 109      29.499   4.065  29.699  1.00  0.71           C  
ATOM   1698  CD  ARG A 109      28.772   3.479  28.566  1.00  0.71           C  
ATOM   1699  NE  ARG A 109      29.633   3.239  27.417  1.00  0.71           N  
ATOM   1700  CZ  ARG A 109      29.271   2.541  26.321  1.00  0.71           C  
ATOM   1701  NH1 ARG A 109      28.079   1.996  26.250  1.00  0.71           N  
ATOM   1702  NH2 ARG A 109      30.117   2.406  25.316  1.00  0.71           N  
ATOM   1703  H   ARG A 109      29.376   3.477  32.658  1.00  0.71           H  
ATOM   1704  HA  ARG A 109      29.187   1.440  30.541  1.00  0.71           H  
ATOM   1705 1HB  ARG A 109      31.143   3.719  30.965  1.00  0.71           H  
ATOM   1706 2HB  ARG A 109      31.095   2.692  29.538  1.00  0.71           H  
ATOM   1707 1HG  ARG A 109      28.766   4.325  30.439  1.00  0.71           H  
ATOM   1708 2HG  ARG A 109      30.011   4.957  29.361  1.00  0.71           H  
ATOM   1709 1HD  ARG A 109      28.320   2.535  28.867  1.00  0.71           H  
ATOM   1710 2HD  ARG A 109      27.998   4.176  28.264  1.00  0.71           H  
ATOM   1711  HE  ARG A 109      30.561   3.643  27.432  1.00  0.71           H  
ATOM   1712 1HH1 ARG A 109      27.442   2.082  27.027  1.00  0.71           H  
ATOM   1713 2HH1 ARG A 109      27.810   1.474  25.428  1.00  0.71           H  
ATOM   1714 1HH2 ARG A 109      31.035   2.826  25.368  1.00  0.71           H  
ATOM   1715 2HH2 ARG A 109      29.847   1.884  24.495  1.00  0.71           H  
ATOM   1716  N   LYS A 110      31.157   0.929  32.932  1.00  0.71           N  
ATOM   1717  CA  LYS A 110      32.172   0.046  33.489  1.00  0.71           C  
ATOM   1718  C   LYS A 110      31.453  -1.185  34.034  1.00  0.71           C  
ATOM   1719  O   LYS A 110      31.876  -2.321  33.809  1.00  0.71           O  
ATOM   1720  CB  LYS A 110      33.010   0.764  34.551  1.00  0.71           C  
ATOM   1721  CG  LYS A 110      34.185  -0.057  35.088  1.00  0.71           C  
ATOM   1722  CD  LYS A 110      35.090   0.810  35.960  1.00  0.71           C  
ATOM   1723  CE  LYS A 110      36.284   0.041  36.532  1.00  0.71           C  
ATOM   1724  NZ  LYS A 110      37.265   0.951  37.252  1.00  0.71           N  
ATOM   1725  H   LYS A 110      30.530   1.407  33.565  1.00  0.71           H  
ATOM   1726  HA  LYS A 110      32.841  -0.281  32.694  1.00  0.71           H  
ATOM   1727 1HB  LYS A 110      33.405   1.694  34.138  1.00  0.71           H  
ATOM   1728 2HB  LYS A 110      32.376   1.028  35.400  1.00  0.71           H  
ATOM   1729 1HG  LYS A 110      33.809  -0.897  35.667  1.00  0.71           H  
ATOM   1730 2HG  LYS A 110      34.765  -0.446  34.253  1.00  0.71           H  
ATOM   1731 1HD  LYS A 110      35.444   1.674  35.395  1.00  0.71           H  
ATOM   1732 2HD  LYS A 110      34.498   1.157  36.789  1.00  0.71           H  
ATOM   1733 1HE  LYS A 110      35.915  -0.692  37.234  1.00  0.71           H  
ATOM   1734 2HE  LYS A 110      36.804  -0.473  35.726  1.00  0.71           H  
ATOM   1735 1HZ  LYS A 110      38.026   0.404  37.616  1.00  0.71           H  
ATOM   1736 2HZ  LYS A 110      37.623   1.626  36.597  1.00  0.71           H  
ATOM   1737 3HZ  LYS A 110      36.830   1.477  38.038  1.00  0.71           H  
ATOM   1738  N   TYR A 111      30.339  -0.947  34.731  1.00  0.72           N  
ATOM   1739  CA  TYR A 111      29.532  -2.028  35.285  1.00  0.72           C  
ATOM   1740  C   TYR A 111      28.138  -1.972  34.654  1.00  0.72           C  
ATOM   1741  O   TYR A 111      27.202  -1.420  35.231  1.00  0.72           O  
ATOM   1742  CB  TYR A 111      29.461  -1.904  36.804  1.00  0.72           C  
ATOM   1743  CG  TYR A 111      30.811  -1.908  37.429  1.00  0.72           C  
ATOM   1744  CD1 TYR A 111      31.387  -0.715  37.851  1.00  0.72           C  
ATOM   1745  CD2 TYR A 111      31.497  -3.092  37.543  1.00  0.72           C  
ATOM   1746  CE1 TYR A 111      32.653  -0.729  38.384  1.00  0.72           C  
ATOM   1747  CE2 TYR A 111      32.756  -3.105  38.068  1.00  0.72           C  
ATOM   1748  CZ  TYR A 111      33.340  -1.940  38.480  1.00  0.72           C  
ATOM   1749  OH  TYR A 111      34.608  -1.977  38.993  1.00  0.72           O  
ATOM   1750  H   TYR A 111      30.052   0.014  34.882  1.00  0.72           H  
ATOM   1751  HA  TYR A 111      29.983  -2.984  35.023  1.00  0.72           H  
ATOM   1752 1HB  TYR A 111      28.954  -0.975  37.078  1.00  0.72           H  
ATOM   1753 2HB  TYR A 111      28.886  -2.735  37.212  1.00  0.72           H  
ATOM   1754  HD1 TYR A 111      30.841   0.227  37.757  1.00  0.72           H  
ATOM   1755  HD2 TYR A 111      31.038  -4.020  37.204  1.00  0.72           H  
ATOM   1756  HE1 TYR A 111      33.116   0.203  38.717  1.00  0.72           H  
ATOM   1757  HE2 TYR A 111      33.301  -4.045  38.151  1.00  0.72           H  
ATOM   1758  HH  TYR A 111      34.911  -2.891  39.033  1.00  0.72           H  
ATOM   1759  N   THR A 112      28.003  -2.597  33.483  1.00  0.72           N  
ATOM   1760  CA  THR A 112      26.811  -2.481  32.626  1.00  0.72           C  
ATOM   1761  C   THR A 112      25.481  -2.731  33.325  1.00  0.72           C  
ATOM   1762  O   THR A 112      24.486  -2.061  33.053  1.00  0.72           O  
ATOM   1763  CB  THR A 112      26.897  -3.452  31.435  1.00  0.72           C  
ATOM   1764  OG1 THR A 112      28.074  -3.174  30.664  1.00  0.72           O  
ATOM   1765  CG2 THR A 112      25.665  -3.281  30.552  1.00  0.72           C  
ATOM   1766  H   THR A 112      28.806  -3.095  33.123  1.00  0.72           H  
ATOM   1767  HA  THR A 112      26.783  -1.465  32.234  1.00  0.72           H  
ATOM   1768  HB  THR A 112      26.940  -4.478  31.799  1.00  0.72           H  
ATOM   1769  HG1 THR A 112      28.098  -2.238  30.443  1.00  0.72           H  
ATOM   1770 1HG2 THR A 112      25.722  -3.966  29.708  1.00  0.72           H  
ATOM   1771 2HG2 THR A 112      24.768  -3.493  31.132  1.00  0.72           H  
ATOM   1772 3HG2 THR A 112      25.625  -2.256  30.186  1.00  0.72           H  
ATOM   1773  N   SER A 113      25.449  -3.727  34.194  1.00  0.70           N  
ATOM   1774  CA  SER A 113      24.226  -4.128  34.875  1.00  0.70           C  
ATOM   1775  C   SER A 113      23.788  -3.204  36.015  1.00  0.70           C  
ATOM   1776  O   SER A 113      22.719  -3.420  36.587  1.00  0.70           O  
ATOM   1777  CB  SER A 113      24.380  -5.537  35.408  1.00  0.70           C  
ATOM   1778  OG  SER A 113      25.362  -5.593  36.402  1.00  0.70           O  
ATOM   1779  H   SER A 113      26.306  -4.223  34.384  1.00  0.70           H  
ATOM   1780  HA  SER A 113      23.426  -4.133  34.134  1.00  0.70           H  
ATOM   1781 1HB  SER A 113      23.428  -5.870  35.817  1.00  0.70           H  
ATOM   1782 2HB  SER A 113      24.641  -6.211  34.594  1.00  0.70           H  
ATOM   1783  HG  SER A 113      25.155  -4.878  37.014  1.00  0.70           H  
ATOM   1784  N   TRP A 114      24.615  -2.222  36.387  1.00  0.67           N  
ATOM   1785  CA  TRP A 114      24.282  -1.334  37.504  1.00  0.67           C  
ATOM   1786  C   TRP A 114      23.818   0.027  37.017  1.00  0.67           C  
ATOM   1787  O   TRP A 114      24.326   0.570  36.029  1.00  0.67           O  
ATOM   1788  CB  TRP A 114      25.486  -1.168  38.408  1.00  0.67           C  
ATOM   1789  CG  TRP A 114      25.834  -2.398  39.134  1.00  0.67           C  
ATOM   1790  CD1 TRP A 114      25.058  -3.503  39.283  1.00  0.67           C  
ATOM   1791  CD2 TRP A 114      27.072  -2.689  39.799  1.00  0.67           C  
ATOM   1792  NE1 TRP A 114      25.727  -4.455  39.992  1.00  0.67           N  
ATOM   1793  CE2 TRP A 114      26.958  -3.978  40.316  1.00  0.67           C  
ATOM   1794  CE3 TRP A 114      28.256  -1.977  39.991  1.00  0.67           C  
ATOM   1795  CZ2 TRP A 114      27.977  -4.571  41.007  1.00  0.67           C  
ATOM   1796  CZ3 TRP A 114      29.278  -2.582  40.678  1.00  0.67           C  
ATOM   1797  CH2 TRP A 114      29.137  -3.848  41.172  1.00  0.67           C  
ATOM   1798  H   TRP A 114      25.484  -2.060  35.877  1.00  0.67           H  
ATOM   1799  HA  TRP A 114      23.473  -1.783  38.079  1.00  0.67           H  
ATOM   1800 1HB  TRP A 114      26.345  -0.871  37.806  1.00  0.67           H  
ATOM   1801 2HB  TRP A 114      25.279  -0.391  39.135  1.00  0.67           H  
ATOM   1802  HD1 TRP A 114      24.046  -3.616  38.891  1.00  0.67           H  
ATOM   1803  HE1 TRP A 114      25.369  -5.369  40.234  1.00  0.67           H  
ATOM   1804  HE3 TRP A 114      28.376  -0.971  39.599  1.00  0.67           H  
ATOM   1805  HZ2 TRP A 114      27.895  -5.580  41.412  1.00  0.67           H  
ATOM   1806  HZ3 TRP A 114      30.200  -2.027  40.814  1.00  0.67           H  
ATOM   1807  HH2 TRP A 114      29.957  -4.305  41.706  1.00  0.67           H  
ATOM   1808  N   TYR A 115      22.878   0.607  37.748  1.00  0.64           N  
ATOM   1809  CA  TYR A 115      22.279   1.861  37.330  1.00  0.64           C  
ATOM   1810  C   TYR A 115      22.348   2.954  38.370  1.00  0.64           C  
ATOM   1811  O   TYR A 115      22.478   2.687  39.564  1.00  0.64           O  
ATOM   1812  CB  TYR A 115      20.815   1.623  37.031  1.00  0.64           C  
ATOM   1813  CG  TYR A 115      20.519   0.586  36.015  1.00  0.64           C  
ATOM   1814  CD1 TYR A 115      20.377  -0.732  36.405  1.00  0.64           C  
ATOM   1815  CD2 TYR A 115      20.381   0.930  34.723  1.00  0.64           C  
ATOM   1816  CE1 TYR A 115      20.103  -1.692  35.474  1.00  0.64           C  
ATOM   1817  CE2 TYR A 115      20.095  -0.031  33.777  1.00  0.64           C  
ATOM   1818  CZ  TYR A 115      19.959  -1.338  34.153  1.00  0.64           C  
ATOM   1819  OH  TYR A 115      19.687  -2.297  33.216  1.00  0.64           O  
ATOM   1820  H   TYR A 115      22.522   0.137  38.572  1.00  0.64           H  
ATOM   1821  HA  TYR A 115      22.789   2.221  36.449  1.00  0.64           H  
ATOM   1822 1HB  TYR A 115      20.335   1.326  37.956  1.00  0.64           H  
ATOM   1823 2HB  TYR A 115      20.355   2.561  36.709  1.00  0.64           H  
ATOM   1824  HD1 TYR A 115      20.491  -1.011  37.454  1.00  0.64           H  
ATOM   1825  HD2 TYR A 115      20.503   1.969  34.441  1.00  0.64           H  
ATOM   1826  HE1 TYR A 115      20.003  -2.727  35.778  1.00  0.64           H  
ATOM   1827  HE2 TYR A 115      19.985   0.249  32.730  1.00  0.64           H  
ATOM   1828  HH  TYR A 115      19.758  -3.163  33.622  1.00  0.64           H  
ATOM   1829  N   VAL A 116      22.260   4.193  37.905  1.00  0.62           N  
ATOM   1830  CA  VAL A 116      22.149   5.321  38.813  1.00  0.62           C  
ATOM   1831  C   VAL A 116      20.756   5.213  39.394  1.00  0.62           C  
ATOM   1832  O   VAL A 116      19.802   5.000  38.647  1.00  0.62           O  
ATOM   1833  CB  VAL A 116      22.308   6.657  38.064  1.00  0.62           C  
ATOM   1834  CG1 VAL A 116      22.080   7.860  38.999  1.00  0.62           C  
ATOM   1835  CG2 VAL A 116      23.689   6.705  37.425  1.00  0.62           C  
ATOM   1836  H   VAL A 116      22.209   4.338  36.895  1.00  0.62           H  
ATOM   1837  HA  VAL A 116      22.894   5.232  39.599  1.00  0.62           H  
ATOM   1838  HB  VAL A 116      21.547   6.711  37.290  1.00  0.62           H  
ATOM   1839 1HG1 VAL A 116      22.178   8.786  38.431  1.00  0.62           H  
ATOM   1840 2HG1 VAL A 116      21.084   7.808  39.429  1.00  0.62           H  
ATOM   1841 3HG1 VAL A 116      22.810   7.853  39.789  1.00  0.62           H  
ATOM   1842 1HG2 VAL A 116      23.805   7.634  36.864  1.00  0.62           H  
ATOM   1843 2HG2 VAL A 116      24.450   6.651  38.198  1.00  0.62           H  
ATOM   1844 3HG2 VAL A 116      23.799   5.857  36.745  1.00  0.62           H  
ATOM   1845  N   ALA A 117      20.609   5.309  40.706  1.00  0.60           N  
ATOM   1846  CA  ALA A 117      19.268   5.155  41.242  1.00  0.60           C  
ATOM   1847  C   ALA A 117      19.059   5.822  42.575  1.00  0.60           C  
ATOM   1848  O   ALA A 117      19.981   5.913  43.390  1.00  0.60           O  
ATOM   1849  CB  ALA A 117      18.975   3.691  41.400  1.00  0.60           C  
ATOM   1850  H   ALA A 117      21.401   5.468  41.309  1.00  0.60           H  
ATOM   1851  HA  ALA A 117      18.573   5.599  40.535  1.00  0.60           H  
ATOM   1852 1HB  ALA A 117      17.969   3.560  41.762  1.00  0.60           H  
ATOM   1853 2HB  ALA A 117      19.088   3.200  40.461  1.00  0.60           H  
ATOM   1854 3HB  ALA A 117      19.679   3.271  42.112  1.00  0.60           H  
ATOM   1855  N   LEU A 118      17.816   6.226  42.822  1.00  0.60           N  
ATOM   1856  CA  LEU A 118      17.456   6.787  44.123  1.00  0.60           C  
ATOM   1857  C   LEU A 118      16.296   6.056  44.780  1.00  0.60           C  
ATOM   1858  O   LEU A 118      15.347   5.625  44.112  1.00  0.60           O  
ATOM   1859  CB  LEU A 118      17.116   8.282  44.043  1.00  0.60           C  
ATOM   1860  CG  LEU A 118      18.230   9.288  43.569  1.00  0.60           C  
ATOM   1861  CD1 LEU A 118      17.610  10.674  43.410  1.00  0.60           C  
ATOM   1862  CD2 LEU A 118      19.354   9.343  44.600  1.00  0.60           C  
ATOM   1863  H   LEU A 118      17.113   6.091  42.089  1.00  0.60           H  
ATOM   1864  HA  LEU A 118      18.301   6.688  44.785  1.00  0.60           H  
ATOM   1865 1HB  LEU A 118      16.275   8.402  43.381  1.00  0.60           H  
ATOM   1866 2HB  LEU A 118      16.800   8.602  45.043  1.00  0.60           H  
ATOM   1867  HG  LEU A 118      18.631   8.977  42.610  1.00  0.60           H  
ATOM   1868 1HD1 LEU A 118      18.370  11.379  43.087  1.00  0.60           H  
ATOM   1869 2HD1 LEU A 118      16.824  10.650  42.685  1.00  0.60           H  
ATOM   1870 3HD1 LEU A 118      17.202  10.982  44.362  1.00  0.60           H  
ATOM   1871 1HD2 LEU A 118      20.115  10.050  44.273  1.00  0.60           H  
ATOM   1872 2HD2 LEU A 118      18.956   9.662  45.569  1.00  0.60           H  
ATOM   1873 3HD2 LEU A 118      19.790   8.371  44.694  1.00  0.60           H  
ATOM   1874  N   LYS A 119      16.376   5.992  46.107  1.00  0.60           N  
ATOM   1875  CA  LYS A 119      15.364   5.431  46.984  1.00  0.60           C  
ATOM   1876  C   LYS A 119      14.339   6.499  47.320  1.00  0.60           C  
ATOM   1877  O   LYS A 119      14.566   7.692  47.106  1.00  0.60           O  
ATOM   1878  CB  LYS A 119      15.969   4.943  48.300  1.00  0.60           C  
ATOM   1879  CG  LYS A 119      16.971   3.810  48.218  1.00  0.60           C  
ATOM   1880  CD  LYS A 119      17.434   3.445  49.631  1.00  0.60           C  
ATOM   1881  CE  LYS A 119      18.465   2.339  49.641  1.00  0.60           C  
ATOM   1882  NZ  LYS A 119      18.874   1.981  51.031  1.00  0.60           N  
ATOM   1883  H   LYS A 119      17.212   6.363  46.559  1.00  0.60           H  
ATOM   1884  HA  LYS A 119      14.863   4.608  46.474  1.00  0.60           H  
ATOM   1885 1HB  LYS A 119      16.489   5.779  48.776  1.00  0.60           H  
ATOM   1886 2HB  LYS A 119      15.177   4.633  48.978  1.00  0.60           H  
ATOM   1887 1HG  LYS A 119      16.531   2.940  47.733  1.00  0.60           H  
ATOM   1888 2HG  LYS A 119      17.834   4.143  47.640  1.00  0.60           H  
ATOM   1889 1HD  LYS A 119      17.876   4.333  50.087  1.00  0.60           H  
ATOM   1890 2HD  LYS A 119      16.577   3.142  50.228  1.00  0.60           H  
ATOM   1891 1HE  LYS A 119      18.059   1.458  49.146  1.00  0.60           H  
ATOM   1892 2HE  LYS A 119      19.342   2.676  49.103  1.00  0.60           H  
ATOM   1893 1HZ  LYS A 119      19.569   1.254  51.001  1.00  0.60           H  
ATOM   1894 2HZ  LYS A 119      19.263   2.798  51.483  1.00  0.60           H  
ATOM   1895 3HZ  LYS A 119      18.070   1.658  51.550  1.00  0.60           H  
ATOM   1896  N   ARG A 120      13.250   6.086  47.955  1.00  0.60           N  
ATOM   1897  CA  ARG A 120      12.170   6.995  48.343  1.00  0.60           C  
ATOM   1898  C   ARG A 120      12.519   7.818  49.591  1.00  0.60           C  
ATOM   1899  O   ARG A 120      11.697   8.579  50.105  1.00  0.60           O  
ATOM   1900  CB  ARG A 120      10.900   6.200  48.573  1.00  0.60           C  
ATOM   1901  CG  ARG A 120      10.372   5.529  47.311  1.00  0.60           C  
ATOM   1902  CD  ARG A 120       9.143   4.746  47.546  1.00  0.60           C  
ATOM   1903  NE  ARG A 120       8.710   4.059  46.335  1.00  0.60           N  
ATOM   1904  CZ  ARG A 120       7.610   3.286  46.242  1.00  0.60           C  
ATOM   1905  NH1 ARG A 120       6.833   3.111  47.293  1.00  0.60           N  
ATOM   1906  NH2 ARG A 120       7.312   2.698  45.097  1.00  0.60           N  
ATOM   1907  H   ARG A 120      13.134   5.098  48.134  1.00  0.60           H  
ATOM   1908  HA  ARG A 120      11.995   7.679  47.521  1.00  0.60           H  
ATOM   1909 1HB  ARG A 120      11.076   5.429  49.322  1.00  0.60           H  
ATOM   1910 2HB  ARG A 120      10.120   6.861  48.951  1.00  0.60           H  
ATOM   1911 1HG  ARG A 120      10.151   6.282  46.560  1.00  0.60           H  
ATOM   1912 2HG  ARG A 120      11.129   4.853  46.924  1.00  0.60           H  
ATOM   1913 1HD  ARG A 120       9.327   3.999  48.315  1.00  0.60           H  
ATOM   1914 2HD  ARG A 120       8.343   5.411  47.865  1.00  0.60           H  
ATOM   1915  HE  ARG A 120       9.290   4.165  45.495  1.00  0.60           H  
ATOM   1916 1HH1 ARG A 120       7.061   3.558  48.170  1.00  0.60           H  
ATOM   1917 2HH1 ARG A 120       6.011   2.529  47.221  1.00  0.60           H  
ATOM   1918 1HH2 ARG A 120       7.911   2.833  44.291  1.00  0.60           H  
ATOM   1919 2HH2 ARG A 120       6.491   2.118  45.027  1.00  0.60           H  
ATOM   1920  N   THR A 121      13.750   7.640  50.061  1.00  0.60           N  
ATOM   1921  CA  THR A 121      14.326   8.335  51.195  1.00  0.60           C  
ATOM   1922  C   THR A 121      15.289   9.421  50.728  1.00  0.60           C  
ATOM   1923  O   THR A 121      15.841  10.163  51.542  1.00  0.60           O  
ATOM   1924  CB  THR A 121      15.139   7.364  52.050  1.00  0.60           C  
ATOM   1925  OG1 THR A 121      16.260   6.873  51.275  1.00  0.60           O  
ATOM   1926  CG2 THR A 121      14.273   6.184  52.435  1.00  0.60           C  
ATOM   1927  H   THR A 121      14.330   6.977  49.578  1.00  0.60           H  
ATOM   1928  HA  THR A 121      13.530   8.793  51.782  1.00  0.60           H  
ATOM   1929  HB  THR A 121      15.505   7.868  52.944  1.00  0.60           H  
ATOM   1930  HG1 THR A 121      16.720   6.204  51.795  1.00  0.60           H  
ATOM   1931 1HG2 THR A 121      14.857   5.485  53.034  1.00  0.60           H  
ATOM   1932 2HG2 THR A 121      13.419   6.534  53.014  1.00  0.60           H  
ATOM   1933 3HG2 THR A 121      13.921   5.683  51.534  1.00  0.60           H  
ATOM   1934  N   GLY A 122      15.564   9.454  49.423  1.00  0.60           N  
ATOM   1935  CA  GLY A 122      16.533  10.386  48.864  1.00  0.60           C  
ATOM   1936  C   GLY A 122      17.943   9.808  48.863  1.00  0.60           C  
ATOM   1937  O   GLY A 122      18.877  10.402  48.325  1.00  0.60           O  
ATOM   1938  H   GLY A 122      15.083   8.830  48.778  1.00  0.60           H  
ATOM   1939 1HA  GLY A 122      16.245  10.628  47.841  1.00  0.60           H  
ATOM   1940 2HA  GLY A 122      16.519  11.317  49.427  1.00  0.60           H  
ATOM   1941  N   GLN A 123      18.142   8.639  49.450  1.00  0.60           N  
ATOM   1942  CA  GLN A 123      19.495   8.110  49.437  1.00  0.60           C  
ATOM   1943  C   GLN A 123      19.647   7.289  48.176  1.00  0.60           C  
ATOM   1944  O   GLN A 123      18.645   6.858  47.603  1.00  0.60           O  
ATOM   1945  CB  GLN A 123      19.752   7.286  50.681  1.00  0.60           C  
ATOM   1946  CG  GLN A 123      19.553   8.070  51.983  1.00  0.60           C  
ATOM   1947  CD  GLN A 123      20.500   9.267  52.141  1.00  0.60           C  
ATOM   1948  OE1 GLN A 123      21.737   9.119  52.173  1.00  0.60           O  
ATOM   1949  NE2 GLN A 123      19.913  10.462  52.243  1.00  0.60           N  
ATOM   1950  H   GLN A 123      17.392   8.134  49.931  1.00  0.60           H  
ATOM   1951  HA  GLN A 123      20.211   8.930  49.405  1.00  0.60           H  
ATOM   1952 1HB  GLN A 123      19.075   6.436  50.693  1.00  0.60           H  
ATOM   1953 2HB  GLN A 123      20.769   6.894  50.657  1.00  0.60           H  
ATOM   1954 1HG  GLN A 123      18.526   8.449  52.001  1.00  0.60           H  
ATOM   1955 2HG  GLN A 123      19.712   7.398  52.825  1.00  0.60           H  
ATOM   1956 1HE2 GLN A 123      20.457  11.296  52.343  1.00  0.60           H  
ATOM   1957 2HE2 GLN A 123      18.909  10.531  52.214  1.00  0.60           H  
ATOM   1958  N   TYR A 124      20.870   7.079  47.704  1.00  0.60           N  
ATOM   1959  CA  TYR A 124      20.966   6.273  46.498  1.00  0.60           C  
ATOM   1960  C   TYR A 124      20.781   4.811  46.791  1.00  0.60           C  
ATOM   1961  O   TYR A 124      21.038   4.341  47.905  1.00  0.60           O  
ATOM   1962  CB  TYR A 124      22.266   6.506  45.732  1.00  0.60           C  
ATOM   1963  CG  TYR A 124      23.524   6.244  46.467  1.00  0.60           C  
ATOM   1964  CD1 TYR A 124      24.058   4.962  46.519  1.00  0.60           C  
ATOM   1965  CD2 TYR A 124      24.168   7.292  47.073  1.00  0.60           C  
ATOM   1966  CE1 TYR A 124      25.236   4.745  47.200  1.00  0.60           C  
ATOM   1967  CE2 TYR A 124      25.342   7.082  47.742  1.00  0.60           C  
ATOM   1968  CZ  TYR A 124      25.879   5.821  47.815  1.00  0.60           C  
ATOM   1969  OH  TYR A 124      27.048   5.631  48.500  1.00  0.60           O  
ATOM   1970  H   TYR A 124      21.692   7.447  48.164  1.00  0.60           H  
ATOM   1971  HA  TYR A 124      20.163   6.551  45.842  1.00  0.60           H  
ATOM   1972 1HB  TYR A 124      22.261   5.861  44.849  1.00  0.60           H  
ATOM   1973 2HB  TYR A 124      22.291   7.535  45.375  1.00  0.60           H  
ATOM   1974  HD1 TYR A 124      23.542   4.133  46.028  1.00  0.60           H  
ATOM   1975  HD2 TYR A 124      23.746   8.294  47.018  1.00  0.60           H  
ATOM   1976  HE1 TYR A 124      25.652   3.747  47.254  1.00  0.60           H  
ATOM   1977  HE2 TYR A 124      25.849   7.923  48.220  1.00  0.60           H  
ATOM   1978  HH  TYR A 124      27.385   6.487  48.785  1.00  0.60           H  
ATOM   1979  N   LYS A 125      20.333   4.088  45.779  1.00  0.61           N  
ATOM   1980  CA  LYS A 125      20.189   2.655  45.925  1.00  0.61           C  
ATOM   1981  C   LYS A 125      21.451   2.004  45.404  1.00  0.61           C  
ATOM   1982  O   LYS A 125      21.927   2.338  44.323  1.00  0.61           O  
ATOM   1983  CB  LYS A 125      18.910   2.153  45.255  1.00  0.61           C  
ATOM   1984  CG  LYS A 125      18.575   0.720  45.541  1.00  0.61           C  
ATOM   1985  CD  LYS A 125      17.176   0.368  45.031  1.00  0.61           C  
ATOM   1986  CE  LYS A 125      16.814  -1.027  45.446  1.00  0.61           C  
ATOM   1987  NZ  LYS A 125      15.462  -1.414  45.022  1.00  0.61           N  
ATOM   1988  H   LYS A 125      20.130   4.563  44.899  1.00  0.61           H  
ATOM   1989  HA  LYS A 125      20.116   2.413  46.979  1.00  0.61           H  
ATOM   1990 1HB  LYS A 125      18.067   2.770  45.560  1.00  0.61           H  
ATOM   1991 2HB  LYS A 125      19.008   2.255  44.181  1.00  0.61           H  
ATOM   1992 1HG  LYS A 125      19.310   0.071  45.050  1.00  0.61           H  
ATOM   1993 2HG  LYS A 125      18.622   0.541  46.613  1.00  0.61           H  
ATOM   1994 1HD  LYS A 125      16.447   1.066  45.446  1.00  0.61           H  
ATOM   1995 2HD  LYS A 125      17.131   0.430  43.949  1.00  0.61           H  
ATOM   1996 1HE  LYS A 125      17.518  -1.696  45.011  1.00  0.61           H  
ATOM   1997 2HE  LYS A 125      16.880  -1.101  46.530  1.00  0.61           H  
ATOM   1998 1HZ  LYS A 125      15.277  -2.358  45.318  1.00  0.61           H  
ATOM   1999 2HZ  LYS A 125      14.783  -0.796  45.426  1.00  0.61           H  
ATOM   2000 3HZ  LYS A 125      15.394  -1.367  44.002  1.00  0.61           H  
ATOM   2001  N   LEU A 126      22.017   1.103  46.190  1.00  0.62           N  
ATOM   2002  CA  LEU A 126      23.257   0.452  45.801  1.00  0.62           C  
ATOM   2003  C   LEU A 126      23.008  -0.253  44.477  1.00  0.62           C  
ATOM   2004  O   LEU A 126      22.032  -0.990  44.349  1.00  0.62           O  
ATOM   2005  CB  LEU A 126      23.686  -0.562  46.864  1.00  0.62           C  
ATOM   2006  CG  LEU A 126      25.080  -1.075  46.710  1.00  0.62           C  
ATOM   2007  CD1 LEU A 126      26.007   0.076  47.016  1.00  0.62           C  
ATOM   2008  CD2 LEU A 126      25.314  -2.251  47.622  1.00  0.62           C  
ATOM   2009  H   LEU A 126      21.587   0.876  47.073  1.00  0.62           H  
ATOM   2010  HA  LEU A 126      24.036   1.203  45.666  1.00  0.62           H  
ATOM   2011 1HB  LEU A 126      23.607  -0.096  47.844  1.00  0.62           H  
ATOM   2012 2HB  LEU A 126      23.009  -1.415  46.828  1.00  0.62           H  
ATOM   2013  HG  LEU A 126      25.251  -1.383  45.681  1.00  0.62           H  
ATOM   2014 1HD1 LEU A 126      27.037  -0.241  46.900  1.00  0.62           H  
ATOM   2015 2HD1 LEU A 126      25.796   0.889  46.336  1.00  0.62           H  
ATOM   2016 3HD1 LEU A 126      25.845   0.409  48.037  1.00  0.62           H  
ATOM   2017 1HD2 LEU A 126      26.343  -2.601  47.496  1.00  0.62           H  
ATOM   2018 2HD2 LEU A 126      25.155  -1.951  48.656  1.00  0.62           H  
ATOM   2019 3HD2 LEU A 126      24.623  -3.053  47.363  1.00  0.62           H  
ATOM   2020  N   GLY A 127      23.892  -0.060  43.498  1.00  0.64           N  
ATOM   2021  CA  GLY A 127      23.686  -0.586  42.152  1.00  0.64           C  
ATOM   2022  C   GLY A 127      23.352  -2.072  42.079  1.00  0.64           C  
ATOM   2023  O   GLY A 127      22.517  -2.471  41.265  1.00  0.64           O  
ATOM   2024  H   GLY A 127      24.710   0.517  43.662  1.00  0.64           H  
ATOM   2025 1HA  GLY A 127      22.891  -0.012  41.673  1.00  0.64           H  
ATOM   2026 2HA  GLY A 127      24.588  -0.396  41.571  1.00  0.64           H  
ATOM   2027  N   SER A 128      23.914  -2.891  42.964  1.00  0.66           N  
ATOM   2028  CA  SER A 128      23.646  -4.330  42.932  1.00  0.66           C  
ATOM   2029  C   SER A 128      22.196  -4.697  43.279  1.00  0.66           C  
ATOM   2030  O   SER A 128      21.771  -5.829  43.051  1.00  0.66           O  
ATOM   2031  CB  SER A 128      24.586  -5.065  43.865  1.00  0.66           C  
ATOM   2032  OG  SER A 128      24.303  -4.766  45.198  1.00  0.66           O  
ATOM   2033  H   SER A 128      24.562  -2.516  43.642  1.00  0.66           H  
ATOM   2034  HA  SER A 128      23.831  -4.681  41.921  1.00  0.66           H  
ATOM   2035 1HB  SER A 128      24.489  -6.137  43.701  1.00  0.66           H  
ATOM   2036 2HB  SER A 128      25.615  -4.787  43.636  1.00  0.66           H  
ATOM   2037  HG  SER A 128      23.355  -4.901  45.296  1.00  0.66           H  
ATOM   2038  N   LYS A 129      21.454  -3.758  43.872  1.00  0.68           N  
ATOM   2039  CA  LYS A 129      20.069  -3.979  44.269  1.00  0.68           C  
ATOM   2040  C   LYS A 129      19.065  -3.411  43.251  1.00  0.68           C  
ATOM   2041  O   LYS A 129      17.845  -3.550  43.437  1.00  0.68           O  
ATOM   2042  CB  LYS A 129      19.835  -3.366  45.650  1.00  0.68           C  
ATOM   2043  CG  LYS A 129      20.676  -4.019  46.750  1.00  0.68           C  
ATOM   2044  CD  LYS A 129      20.383  -3.440  48.128  1.00  0.68           C  
ATOM   2045  CE  LYS A 129      21.237  -4.124  49.198  1.00  0.68           C  
ATOM   2046  NZ  LYS A 129      20.967  -3.585  50.561  1.00  0.68           N  
ATOM   2047  H   LYS A 129      21.847  -2.832  44.027  1.00  0.68           H  
ATOM   2048  HA  LYS A 129      19.898  -5.052  44.334  1.00  0.68           H  
ATOM   2049 1HB  LYS A 129      20.079  -2.301  45.622  1.00  0.68           H  
ATOM   2050 2HB  LYS A 129      18.791  -3.469  45.926  1.00  0.68           H  
ATOM   2051 1HG  LYS A 129      20.485  -5.092  46.764  1.00  0.68           H  
ATOM   2052 2HG  LYS A 129      21.731  -3.858  46.528  1.00  0.68           H  
ATOM   2053 1HD  LYS A 129      20.602  -2.371  48.125  1.00  0.68           H  
ATOM   2054 2HD  LYS A 129      19.329  -3.580  48.370  1.00  0.68           H  
ATOM   2055 1HE  LYS A 129      21.023  -5.192  49.193  1.00  0.68           H  
ATOM   2056 2HE  LYS A 129      22.291  -3.972  48.961  1.00  0.68           H  
ATOM   2057 1HZ  LYS A 129      21.549  -4.063  51.234  1.00  0.68           H  
ATOM   2058 2HZ  LYS A 129      21.173  -2.599  50.582  1.00  0.68           H  
ATOM   2059 3HZ  LYS A 129      19.995  -3.732  50.793  1.00  0.68           H  
ATOM   2060  N   THR A 130      19.583  -2.750  42.208  1.00  0.70           N  
ATOM   2061  CA  THR A 130      18.777  -2.077  41.192  1.00  0.70           C  
ATOM   2062  C   THR A 130      18.577  -2.998  40.000  1.00  0.70           C  
ATOM   2063  O   THR A 130      19.065  -4.127  39.995  1.00  0.70           O  
ATOM   2064  CB  THR A 130      19.424  -0.759  40.721  1.00  0.70           C  
ATOM   2065  OG1 THR A 130      20.654  -1.043  40.029  1.00  0.70           O  
ATOM   2066  CG2 THR A 130      19.717   0.138  41.889  1.00  0.70           C  
ATOM   2067  H   THR A 130      20.596  -2.709  42.095  1.00  0.70           H  
ATOM   2068  HA  THR A 130      17.810  -1.832  41.618  1.00  0.70           H  
ATOM   2069  HB  THR A 130      18.752  -0.241  40.043  1.00  0.70           H  
ATOM   2070  HG1 THR A 130      21.139  -1.762  40.495  1.00  0.70           H  
ATOM   2071 1HG2 THR A 130      20.183   1.050  41.530  1.00  0.70           H  
ATOM   2072 2HG2 THR A 130      18.801   0.373  42.399  1.00  0.70           H  
ATOM   2073 3HG2 THR A 130      20.394  -0.363  42.569  1.00  0.70           H  
ATOM   2074  N   GLY A 131      17.838  -2.536  39.005  1.00  0.72           N  
ATOM   2075  CA  GLY A 131      17.625  -3.335  37.814  1.00  0.72           C  
ATOM   2076  C   GLY A 131      16.808  -2.555  36.796  1.00  0.72           C  
ATOM   2077  O   GLY A 131      16.117  -1.608  37.167  1.00  0.72           O  
ATOM   2078  H   GLY A 131      17.443  -1.610  39.069  1.00  0.72           H  
ATOM   2079 1HA  GLY A 131      18.591  -3.618  37.401  1.00  0.72           H  
ATOM   2080 2HA  GLY A 131      17.104  -4.248  38.097  1.00  0.72           H  
ATOM   2081  N   PRO A 132      16.744  -3.039  35.545  1.00  0.73           N  
ATOM   2082  CA  PRO A 132      16.124  -2.409  34.385  1.00  0.73           C  
ATOM   2083  C   PRO A 132      14.624  -2.171  34.505  1.00  0.73           C  
ATOM   2084  O   PRO A 132      14.071  -1.332  33.795  1.00  0.73           O  
ATOM   2085  CB  PRO A 132      16.417  -3.413  33.269  1.00  0.73           C  
ATOM   2086  CG  PRO A 132      16.642  -4.734  33.970  1.00  0.73           C  
ATOM   2087  CD  PRO A 132      17.301  -4.378  35.270  1.00  0.73           C  
ATOM   2088  HA  PRO A 132      16.651  -1.471  34.168  1.00  0.73           H  
ATOM   2089 1HB  PRO A 132      15.563  -3.450  32.577  1.00  0.73           H  
ATOM   2090 2HB  PRO A 132      17.282  -3.082  32.684  1.00  0.73           H  
ATOM   2091 1HG  PRO A 132      15.681  -5.253  34.107  1.00  0.73           H  
ATOM   2092 2HG  PRO A 132      17.267  -5.389  33.343  1.00  0.73           H  
ATOM   2093 1HD  PRO A 132      16.999  -5.112  36.025  1.00  0.73           H  
ATOM   2094 2HD  PRO A 132      18.390  -4.335  35.144  1.00  0.73           H  
ATOM   2095  N   GLY A 133      13.959  -2.917  35.381  1.00  0.72           N  
ATOM   2096  CA  GLY A 133      12.524  -2.763  35.565  1.00  0.72           C  
ATOM   2097  C   GLY A 133      12.137  -1.910  36.779  1.00  0.72           C  
ATOM   2098  O   GLY A 133      10.952  -1.803  37.100  1.00  0.72           O  
ATOM   2099  H   GLY A 133      14.449  -3.596  35.939  1.00  0.72           H  
ATOM   2100 1HA  GLY A 133      12.094  -2.321  34.667  1.00  0.72           H  
ATOM   2101 2HA  GLY A 133      12.077  -3.751  35.668  1.00  0.72           H  
ATOM   2102  N   GLN A 134      13.109  -1.326  37.479  1.00  0.71           N  
ATOM   2103  CA  GLN A 134      12.763  -0.580  38.688  1.00  0.71           C  
ATOM   2104  C   GLN A 134      12.475   0.906  38.454  1.00  0.71           C  
ATOM   2105  O   GLN A 134      13.148   1.584  37.694  1.00  0.71           O  
ATOM   2106  CB  GLN A 134      13.862  -0.745  39.749  1.00  0.71           C  
ATOM   2107  CG  GLN A 134      14.005  -2.175  40.266  1.00  0.71           C  
ATOM   2108  CD  GLN A 134      14.949  -2.287  41.462  1.00  0.71           C  
ATOM   2109  OE1 GLN A 134      15.037  -1.342  42.272  1.00  0.71           O  
ATOM   2110  NE2 GLN A 134      15.634  -3.420  41.589  1.00  0.71           N  
ATOM   2111  H   GLN A 134      14.088  -1.411  37.196  1.00  0.71           H  
ATOM   2112  HA  GLN A 134      11.854  -1.020  39.097  1.00  0.71           H  
ATOM   2113 1HB  GLN A 134      14.822  -0.445  39.320  1.00  0.71           H  
ATOM   2114 2HB  GLN A 134      13.659  -0.092  40.592  1.00  0.71           H  
ATOM   2115 1HG  GLN A 134      13.024  -2.546  40.562  1.00  0.71           H  
ATOM   2116 2HG  GLN A 134      14.411  -2.790  39.460  1.00  0.71           H  
ATOM   2117 1HE2 GLN A 134      16.292  -3.556  42.365  1.00  0.71           H  
ATOM   2118 2HE2 GLN A 134      15.523  -4.152  40.918  1.00  0.71           H  
ATOM   2119  N   LYS A 135      11.509   1.460  39.182  1.00  0.69           N  
ATOM   2120  CA  LYS A 135      11.219   2.897  39.061  1.00  0.69           C  
ATOM   2121  C   LYS A 135      12.380   3.746  39.583  1.00  0.69           C  
ATOM   2122  O   LYS A 135      12.551   4.910  39.217  1.00  0.69           O  
ATOM   2123  CB  LYS A 135       9.922   3.248  39.778  1.00  0.69           C  
ATOM   2124  CG  LYS A 135       8.672   2.691  39.111  1.00  0.69           C  
ATOM   2125  CD  LYS A 135       7.412   3.057  39.887  1.00  0.69           C  
ATOM   2126  CE  LYS A 135       6.162   2.500  39.209  1.00  0.69           C  
ATOM   2127  NZ  LYS A 135       4.924   2.800  39.985  1.00  0.69           N  
ATOM   2128  H   LYS A 135      10.956   0.885  39.804  1.00  0.69           H  
ATOM   2129  HA  LYS A 135      11.091   3.127  38.006  1.00  0.69           H  
ATOM   2130 1HB  LYS A 135       9.959   2.882  40.806  1.00  0.69           H  
ATOM   2131 2HB  LYS A 135       9.819   4.335  39.824  1.00  0.69           H  
ATOM   2132 1HG  LYS A 135       8.596   3.093  38.099  1.00  0.69           H  
ATOM   2133 2HG  LYS A 135       8.748   1.606  39.045  1.00  0.69           H  
ATOM   2134 1HD  LYS A 135       7.479   2.652  40.898  1.00  0.69           H  
ATOM   2135 2HD  LYS A 135       7.329   4.144  39.955  1.00  0.69           H  
ATOM   2136 1HE  LYS A 135       6.072   2.938  38.216  1.00  0.69           H  
ATOM   2137 2HE  LYS A 135       6.262   1.419  39.111  1.00  0.69           H  
ATOM   2138 1HZ  LYS A 135       4.123   2.415  39.503  1.00  0.69           H  
ATOM   2139 2HZ  LYS A 135       4.992   2.387  40.903  1.00  0.69           H  
ATOM   2140 3HZ  LYS A 135       4.812   3.799  40.073  1.00  0.69           H  
ATOM   2141  N   ALA A 136      13.194   3.127  40.433  1.00  0.67           N  
ATOM   2142  CA  ALA A 136      14.363   3.721  41.074  1.00  0.67           C  
ATOM   2143  C   ALA A 136      15.380   4.203  40.038  1.00  0.67           C  
ATOM   2144  O   ALA A 136      16.207   5.073  40.332  1.00  0.67           O  
ATOM   2145  CB  ALA A 136      14.988   2.706  42.027  1.00  0.67           C  
ATOM   2146  H   ALA A 136      12.973   2.171  40.659  1.00  0.67           H  
ATOM   2147  HA  ALA A 136      14.042   4.585  41.650  1.00  0.67           H  
ATOM   2148 1HB  ALA A 136      15.835   3.160  42.533  1.00  0.67           H  
ATOM   2149 2HB  ALA A 136      14.249   2.405  42.766  1.00  0.67           H  
ATOM   2150 3HB  ALA A 136      15.321   1.832  41.468  1.00  0.67           H  
ATOM   2151  N   ILE A 137      15.347   3.611  38.828  1.00  0.66           N  
ATOM   2152  CA  ILE A 137      16.300   3.959  37.782  1.00  0.66           C  
ATOM   2153  C   ILE A 137      15.671   4.818  36.671  1.00  0.66           C  
ATOM   2154  O   ILE A 137      16.257   4.961  35.585  1.00  0.66           O  
ATOM   2155  CB  ILE A 137      16.898   2.703  37.122  1.00  0.66           C  
ATOM   2156  CG1 ILE A 137      15.865   1.928  36.466  1.00  0.66           C  
ATOM   2157  CG2 ILE A 137      17.528   1.812  38.166  1.00  0.66           C  
ATOM   2158  CD1 ILE A 137      16.383   0.933  35.548  1.00  0.66           C  
ATOM   2159  H   ILE A 137      14.633   2.912  38.610  1.00  0.66           H  
ATOM   2160  HA  ILE A 137      17.115   4.525  38.231  1.00  0.66           H  
ATOM   2161  HB  ILE A 137      17.642   2.987  36.389  1.00  0.66           H  
ATOM   2162 1HG1 ILE A 137      15.357   1.380  37.223  1.00  0.66           H  
ATOM   2163 2HG1 ILE A 137      15.160   2.581  35.949  1.00  0.66           H  
ATOM   2164 1HG2 ILE A 137      17.933   0.924  37.684  1.00  0.66           H  
ATOM   2165 2HG2 ILE A 137      18.311   2.350  38.649  1.00  0.66           H  
ATOM   2166 3HG2 ILE A 137      16.776   1.513  38.895  1.00  0.66           H  
ATOM   2167 1HD1 ILE A 137      15.549   0.381  35.152  1.00  0.66           H  
ATOM   2168 2HD1 ILE A 137      16.896   1.408  34.765  1.00  0.66           H  
ATOM   2169 3HD1 ILE A 137      17.061   0.276  36.065  1.00  0.66           H  
ATOM   2170  N   LEU A 138      14.467   5.353  36.917  1.00  0.66           N  
ATOM   2171  CA  LEU A 138      13.804   6.206  35.931  1.00  0.66           C  
ATOM   2172  C   LEU A 138      13.853   7.689  36.308  1.00  0.66           C  
ATOM   2173  O   LEU A 138      13.215   8.119  37.280  1.00  0.66           O  
ATOM   2174  CB  LEU A 138      12.347   5.774  35.751  1.00  0.66           C  
ATOM   2175  CG  LEU A 138      12.122   4.350  35.290  1.00  0.66           C  
ATOM   2176  CD1 LEU A 138      10.622   4.106  35.191  1.00  0.66           C  
ATOM   2177  CD2 LEU A 138      12.817   4.138  33.957  1.00  0.66           C  
ATOM   2178  H   LEU A 138      13.998   5.186  37.808  1.00  0.66           H  
ATOM   2179  HA  LEU A 138      14.316   6.091  34.975  1.00  0.66           H  
ATOM   2180 1HB  LEU A 138      11.843   5.881  36.712  1.00  0.66           H  
ATOM   2181 2HB  LEU A 138      11.869   6.441  35.041  1.00  0.66           H  
ATOM   2182  HG  LEU A 138      12.535   3.654  36.026  1.00  0.66           H  
ATOM   2183 1HD1 LEU A 138      10.442   3.080  34.872  1.00  0.66           H  
ATOM   2184 2HD1 LEU A 138      10.162   4.270  36.161  1.00  0.66           H  
ATOM   2185 3HD1 LEU A 138      10.191   4.797  34.464  1.00  0.66           H  
ATOM   2186 1HD2 LEU A 138      12.665   3.111  33.617  1.00  0.66           H  
ATOM   2187 2HD2 LEU A 138      12.414   4.828  33.215  1.00  0.66           H  
ATOM   2188 3HD2 LEU A 138      13.882   4.322  34.076  1.00  0.66           H  
ATOM   2189  N   PHE A 139      14.615   8.455  35.528  1.00  0.68           N  
ATOM   2190  CA  PHE A 139      14.824   9.873  35.774  1.00  0.68           C  
ATOM   2191  C   PHE A 139      14.239  10.740  34.670  1.00  0.68           C  
ATOM   2192  O   PHE A 139      14.194  10.346  33.512  1.00  0.68           O  
ATOM   2193  CB  PHE A 139      16.313  10.164  35.914  1.00  0.68           C  
ATOM   2194  CG  PHE A 139      16.953   9.622  37.167  1.00  0.68           C  
ATOM   2195  CD1 PHE A 139      17.383   8.308  37.230  1.00  0.68           C  
ATOM   2196  CD2 PHE A 139      17.166  10.446  38.278  1.00  0.68           C  
ATOM   2197  CE1 PHE A 139      17.985   7.822  38.371  1.00  0.68           C  
ATOM   2198  CE2 PHE A 139      17.785   9.957  39.417  1.00  0.68           C  
ATOM   2199  CZ  PHE A 139      18.188   8.640  39.465  1.00  0.68           C  
ATOM   2200  H   PHE A 139      15.106   8.031  34.739  1.00  0.68           H  
ATOM   2201  HA  PHE A 139      14.336  10.116  36.705  1.00  0.68           H  
ATOM   2202 1HB  PHE A 139      16.830   9.734  35.063  1.00  0.68           H  
ATOM   2203 2HB  PHE A 139      16.472  11.243  35.887  1.00  0.68           H  
ATOM   2204  HD1 PHE A 139      17.232   7.650  36.365  1.00  0.68           H  
ATOM   2205  HD2 PHE A 139      16.842  11.488  38.244  1.00  0.68           H  
ATOM   2206  HE1 PHE A 139      18.300   6.790  38.403  1.00  0.68           H  
ATOM   2207  HE2 PHE A 139      17.945  10.610  40.277  1.00  0.68           H  
ATOM   2208  HZ  PHE A 139      18.668   8.245  40.357  1.00  0.68           H  
ATOM   2209  N   LEU A 140      13.801  11.931  35.010  1.00  0.72           N  
ATOM   2210  CA  LEU A 140      13.259  12.828  34.009  1.00  0.72           C  
ATOM   2211  C   LEU A 140      14.018  14.149  34.032  1.00  0.72           C  
ATOM   2212  O   LEU A 140      13.867  14.913  34.986  1.00  0.72           O  
ATOM   2213  CB  LEU A 140      11.779  13.059  34.290  1.00  0.72           C  
ATOM   2214  CG  LEU A 140      11.044  13.923  33.338  1.00  0.72           C  
ATOM   2215  CD1 LEU A 140      11.103  13.277  31.961  1.00  0.72           C  
ATOM   2216  CD2 LEU A 140       9.605  14.051  33.813  1.00  0.72           C  
ATOM   2217  H   LEU A 140      13.816  12.198  35.986  1.00  0.72           H  
ATOM   2218  HA  LEU A 140      13.331  12.363  33.033  1.00  0.72           H  
ATOM   2219 1HB  LEU A 140      11.290  12.116  34.297  1.00  0.72           H  
ATOM   2220 2HB  LEU A 140      11.682  13.499  35.276  1.00  0.72           H  
ATOM   2221  HG  LEU A 140      11.514  14.913  33.285  1.00  0.72           H  
ATOM   2222 1HD1 LEU A 140      10.566  13.894  31.244  1.00  0.72           H  
ATOM   2223 2HD1 LEU A 140      12.142  13.182  31.647  1.00  0.72           H  
ATOM   2224 3HD1 LEU A 140      10.646  12.283  31.997  1.00  0.72           H  
ATOM   2225 1HD2 LEU A 140       9.047  14.677  33.116  1.00  0.72           H  
ATOM   2226 2HD2 LEU A 140       9.150  13.060  33.855  1.00  0.72           H  
ATOM   2227 3HD2 LEU A 140       9.581  14.497  34.800  1.00  0.72           H  
ATOM   2228  N   PRO A 141      14.959  14.382  33.103  1.00  0.80           N  
ATOM   2229  CA  PRO A 141      15.712  15.606  33.011  1.00  0.80           C  
ATOM   2230  C   PRO A 141      14.765  16.771  32.830  1.00  0.80           C  
ATOM   2231  O   PRO A 141      13.852  16.708  32.003  1.00  0.80           O  
ATOM   2232  CB  PRO A 141      16.561  15.394  31.751  1.00  0.80           C  
ATOM   2233  CG  PRO A 141      16.674  13.923  31.615  1.00  0.80           C  
ATOM   2234  CD  PRO A 141      15.345  13.366  32.110  1.00  0.80           C  
ATOM   2235  HA  PRO A 141      16.322  15.737  33.902  1.00  0.80           H  
ATOM   2236 1HB  PRO A 141      16.079  15.875  30.891  1.00  0.80           H  
ATOM   2237 2HB  PRO A 141      17.539  15.873  31.886  1.00  0.80           H  
ATOM   2238 1HG  PRO A 141      16.845  13.723  30.564  1.00  0.80           H  
ATOM   2239 2HG  PRO A 141      17.538  13.529  32.155  1.00  0.80           H  
ATOM   2240 1HD  PRO A 141      14.614  13.308  31.289  1.00  0.80           H  
ATOM   2241 2HD  PRO A 141      15.532  12.389  32.580  1.00  0.80           H  
ATOM   2242  N   MET A 142      15.042  17.856  33.525  1.00  0.93           N  
ATOM   2243  CA  MET A 142      14.250  19.068  33.419  1.00  0.93           C  
ATOM   2244  C   MET A 142      15.205  20.234  33.235  1.00  0.93           C  
ATOM   2245  O   MET A 142      16.267  20.258  33.850  1.00  0.93           O  
ATOM   2246  CB  MET A 142      13.420  19.221  34.696  1.00  0.93           C  
ATOM   2247  CG  MET A 142      12.389  18.109  34.922  1.00  0.93           C  
ATOM   2248  SD  MET A 142      11.470  18.276  36.453  1.00  0.93           S  
ATOM   2249  CE  MET A 142      10.442  16.831  36.325  1.00  0.93           C  
ATOM   2250  H   MET A 142      15.790  17.802  34.212  1.00  0.93           H  
ATOM   2251  HA  MET A 142      13.599  19.008  32.548  1.00  0.93           H  
ATOM   2252 1HB  MET A 142      14.088  19.228  35.558  1.00  0.93           H  
ATOM   2253 2HB  MET A 142      12.898  20.179  34.679  1.00  0.93           H  
ATOM   2254 1HG  MET A 142      11.685  18.089  34.091  1.00  0.93           H  
ATOM   2255 2HG  MET A 142      12.892  17.156  34.950  1.00  0.93           H  
ATOM   2256 1HE  MET A 142       9.809  16.750  37.207  1.00  0.93           H  
ATOM   2257 2HE  MET A 142       9.821  16.910  35.433  1.00  0.93           H  
ATOM   2258 3HE  MET A 142      11.068  15.952  36.240  1.00  0.93           H  
ATOM   2259  N   SER A 143      14.856  21.232  32.432  1.00  1.17           N  
ATOM   2260  CA  SER A 143      15.795  22.349  32.316  1.00  1.17           C  
ATOM   2261  C   SER A 143      16.005  22.972  33.666  1.00  1.17           C  
ATOM   2262  O   SER A 143      15.045  23.149  34.415  1.00  1.17           O  
ATOM   2263  CB  SER A 143      15.310  23.422  31.379  1.00  1.17           C  
ATOM   2264  OG  SER A 143      16.210  24.518  31.395  1.00  1.17           O  
ATOM   2265  H   SER A 143      13.983  21.220  31.922  1.00  1.17           H  
ATOM   2266  HA  SER A 143      16.753  21.975  31.958  1.00  1.17           H  
ATOM   2267 1HB  SER A 143      15.227  23.025  30.370  1.00  1.17           H  
ATOM   2268 2HB  SER A 143      14.320  23.756  31.689  1.00  1.17           H  
ATOM   2269  HG  SER A 143      17.026  24.191  30.996  1.00  1.17           H  
ATOM   2270  N   ALA A 144      17.240  23.352  33.979  1.00  1.53           N  
ATOM   2271  CA  ALA A 144      17.456  23.984  35.259  1.00  1.53           C  
ATOM   2272  C   ALA A 144      17.121  25.482  35.240  1.00  1.53           C  
ATOM   2273  O   ALA A 144      17.173  26.140  36.286  1.00  1.53           O  
ATOM   2274  CB  ALA A 144      18.886  23.788  35.725  1.00  1.53           C  
ATOM   2275  H   ALA A 144      18.037  23.181  33.362  1.00  1.53           H  
ATOM   2276  HA  ALA A 144      16.794  23.493  35.956  1.00  1.53           H  
ATOM   2277 1HB  ALA A 144      19.012  24.231  36.710  1.00  1.53           H  
ATOM   2278 2HB  ALA A 144      19.116  22.727  35.777  1.00  1.53           H  
ATOM   2279 3HB  ALA A 144      19.558  24.270  35.020  1.00  1.53           H  
ATOM   2280  N   LYS A 145      16.776  26.028  34.070  1.00  2.06           N  
ATOM   2281  CA  LYS A 145      16.499  27.457  33.972  1.00  2.06           C  
ATOM   2282  C   LYS A 145      15.358  27.926  34.865  1.00  2.06           C  
ATOM   2283  O   LYS A 145      14.258  27.365  34.855  1.00  2.06           O  
ATOM   2284  CB  LYS A 145      16.214  27.857  32.522  1.00  2.06           C  
ATOM   2285  CG  LYS A 145      15.856  29.357  32.318  1.00  2.06           C  
ATOM   2286  CD  LYS A 145      17.045  30.290  32.576  1.00  2.06           C  
ATOM   2287  CE  LYS A 145      16.647  31.770  32.410  1.00  2.06           C  
ATOM   2288  NZ  LYS A 145      15.679  32.228  33.469  1.00  2.06           N  
ATOM   2289  H   LYS A 145      16.693  25.448  33.232  1.00  2.06           H  
ATOM   2290  HA  LYS A 145      17.393  27.991  34.291  1.00  2.06           H  
ATOM   2291 1HB  LYS A 145      17.083  27.632  31.906  1.00  2.06           H  
ATOM   2292 2HB  LYS A 145      15.384  27.258  32.142  1.00  2.06           H  
ATOM   2293 1HG  LYS A 145      15.519  29.502  31.293  1.00  2.06           H  
ATOM   2294 2HG  LYS A 145      15.040  29.637  32.985  1.00  2.06           H  
ATOM   2295 1HD  LYS A 145      17.407  30.144  33.594  1.00  2.06           H  
ATOM   2296 2HD  LYS A 145      17.853  30.058  31.885  1.00  2.06           H  
ATOM   2297 1HE  LYS A 145      17.544  32.384  32.469  1.00  2.06           H  
ATOM   2298 2HE  LYS A 145      16.188  31.906  31.433  1.00  2.06           H  
ATOM   2299 1HZ  LYS A 145      15.441  33.190  33.335  1.00  2.06           H  
ATOM   2300 2HZ  LYS A 145      14.835  31.671  33.426  1.00  2.06           H  
ATOM   2301 3HZ  LYS A 145      16.077  32.122  34.419  1.00  2.06           H  
ATOM   2302  N   SER A 146      15.637  28.995  35.599  1.00  2.73           N  
ATOM   2303  CA  SER A 146      14.693  29.648  36.484  1.00  2.73           C  
ATOM   2304  C   SER A 146      14.873  31.156  36.340  1.00  2.73           C  
ATOM   2305  O   SER A 146      13.936  31.832  35.919  1.00  2.73           O  
ATOM   2306  OXT SER A 146      16.018  31.535  36.070  1.00  2.73           O  
ATOM   2307  CB  SER A 146      14.924  29.213  37.920  1.00  2.73           C  
ATOM   2308  OG  SER A 146      14.049  29.870  38.794  1.00  2.73           O  
ATOM   2309  H   SER A 146      16.578  29.355  35.554  1.00  2.73           H  
ATOM   2310  HA  SER A 146      13.677  29.382  36.185  1.00  2.73           H  
ATOM   2311 1HB  SER A 146      14.779  28.133  37.997  1.00  2.73           H  
ATOM   2312 2HB  SER A 146      15.954  29.424  38.203  1.00  2.73           H  
ATOM   2313  HG  SER A 146      13.163  29.615  38.523  1.00  2.73           H  
ENDMDL

REMARK ID 695542 DOMAINID 686312 MODEL 4 1BFG
MODEL     4
ATOM      1  N   PRO A   1       3.202   0.728  -1.796  1.00 16.76           N  
ATOM      2  CA  PRO A   1       2.180   0.732  -0.764  1.00 16.76           C  
ATOM      3  C   PRO A   1       2.500   1.733   0.329  1.00 16.76           C  
ATOM      4  O   PRO A   1       3.647   1.847   0.761  1.00 16.76           O  
ATOM      5  CB  PRO A   1       2.239  -0.692  -0.217  1.00 16.76           C  
ATOM      6  CG  PRO A   1       3.680  -1.080  -0.354  1.00 16.76           C  
ATOM      7  CD  PRO A   1       4.170  -0.364  -1.605  1.00 16.76           C  
ATOM      8  HA  PRO A   1       1.201   0.946  -1.216  1.00 16.76           H  
ATOM      9 1HB  PRO A   1       1.896  -0.697   0.832  1.00 16.76           H  
ATOM     10 2HB  PRO A   1       1.559  -1.343  -0.783  1.00 16.76           H  
ATOM     11 1HG  PRO A   1       4.233  -0.776   0.548  1.00 16.76           H  
ATOM     12 2HG  PRO A   1       3.772  -2.173  -0.429  1.00 16.76           H  
ATOM     13 1HD  PRO A   1       5.173   0.054  -1.443  1.00 16.76           H  
ATOM     14 2HD  PRO A   1       4.147  -1.040  -2.473  1.00 16.76           H  
ATOM     15 1H   PRO A   1       3.630   1.620  -1.711  1.00 16.76           H  
ATOM     16 2H   PRO A   1       2.710   0.646  -2.647  1.00 16.76           H  
ATOM     17  N   ALA A   2       1.491   2.469   0.777  1.00 16.08           N  
ATOM     18  CA  ALA A   2       1.703   3.397   1.883  1.00 16.08           C  
ATOM     19  C   ALA A   2       2.121   2.605   3.107  1.00 16.08           C  
ATOM     20  O   ALA A   2       1.615   1.505   3.333  1.00 16.08           O  
ATOM     21  CB  ALA A   2       0.445   4.194   2.177  1.00 16.08           C  
ATOM     22  H   ALA A   2       0.567   2.369   0.381  1.00 16.08           H  
ATOM     23  HA  ALA A   2       2.512   4.077   1.620  1.00 16.08           H  
ATOM     24 1HB  ALA A   2       0.637   4.877   3.006  1.00 16.08           H  
ATOM     25 2HB  ALA A   2       0.159   4.765   1.294  1.00 16.08           H  
ATOM     26 3HB  ALA A   2      -0.362   3.515   2.447  1.00 16.08           H  
ATOM     27  N   LEU A   3       3.017   3.165   3.905  1.00 15.23           N  
ATOM     28  CA  LEU A   3       3.449   2.474   5.103  1.00 15.23           C  
ATOM     29  C   LEU A   3       2.781   3.086   6.340  1.00 15.23           C  
ATOM     30  O   LEU A   3       2.442   4.269   6.313  1.00 15.23           O  
ATOM     31  CB  LEU A   3       4.968   2.548   5.204  1.00 15.23           C  
ATOM     32  CG  LEU A   3       5.694   1.962   3.985  1.00 15.23           C  
ATOM     33  CD1 LEU A   3       7.189   2.117   4.170  1.00 15.23           C  
ATOM     34  CD2 LEU A   3       5.285   0.504   3.805  1.00 15.23           C  
ATOM     35  H   LEU A   3       3.407   4.065   3.671  1.00 15.23           H  
ATOM     36  HA  LEU A   3       3.184   1.437   4.982  1.00 15.23           H  
ATOM     37 1HB  LEU A   3       5.264   3.590   5.305  1.00 15.23           H  
ATOM     38 2HB  LEU A   3       5.296   2.008   6.090  1.00 15.23           H  
ATOM     39  HG  LEU A   3       5.408   2.518   3.089  1.00 15.23           H  
ATOM     40 1HD1 LEU A   3       7.704   1.716   3.297  1.00 15.23           H  
ATOM     41 2HD1 LEU A   3       7.434   3.174   4.281  1.00 15.23           H  
ATOM     42 3HD1 LEU A   3       7.505   1.575   5.060  1.00 15.23           H  
ATOM     43 1HD2 LEU A   3       5.789   0.092   2.930  1.00 15.23           H  
ATOM     44 2HD2 LEU A   3       5.563  -0.066   4.689  1.00 15.23           H  
ATOM     45 3HD2 LEU A   3       4.204   0.442   3.658  1.00 15.23           H  
ATOM     46  N   PRO A   4       2.526   2.307   7.408  1.00 14.26           N  
ATOM     47  CA  PRO A   4       2.024   2.768   8.693  1.00 14.26           C  
ATOM     48  C   PRO A   4       2.929   3.803   9.343  1.00 14.26           C  
ATOM     49  O   PRO A   4       4.154   3.726   9.238  1.00 14.26           O  
ATOM     50  CB  PRO A   4       2.012   1.484   9.530  1.00 14.26           C  
ATOM     51  CG  PRO A   4       1.890   0.365   8.528  1.00 14.26           C  
ATOM     52  CD  PRO A   4       2.664   0.831   7.316  1.00 14.26           C  
ATOM     53  HA  PRO A   4       1.007   3.168   8.562  1.00 14.26           H  
ATOM     54 1HB  PRO A   4       2.934   1.427  10.132  1.00 14.26           H  
ATOM     55 2HB  PRO A   4       1.174   1.512  10.242  1.00 14.26           H  
ATOM     56 1HG  PRO A   4       2.291  -0.568   8.954  1.00 14.26           H  
ATOM     57 2HG  PRO A   4       0.829   0.177   8.303  1.00 14.26           H  
ATOM     58 1HD  PRO A   4       3.717   0.519   7.359  1.00 14.26           H  
ATOM     59 2HD  PRO A   4       2.128   0.420   6.449  1.00 14.26           H  
ATOM     60  N   GLU A   5       2.316   4.751  10.041  1.00 13.26           N  
ATOM     61  CA  GLU A   5       3.041   5.768  10.795  1.00 13.26           C  
ATOM     62  C   GLU A   5       3.729   5.132  11.999  1.00 13.26           C  
ATOM     63  O   GLU A   5       3.145   4.281  12.680  1.00 13.26           O  
ATOM     64  CB  GLU A   5       2.093   6.886  11.243  1.00 13.26           C  
ATOM     65  CG  GLU A   5       2.778   8.062  11.942  1.00 13.26           C  
ATOM     66  CD  GLU A   5       1.836   9.202  12.259  1.00 13.26           C  
ATOM     67  OE1 GLU A   5       0.679   9.112  11.918  1.00 13.26           O  
ATOM     68  OE2 GLU A   5       2.279  10.164  12.842  1.00 13.26           O  
ATOM     69  H   GLU A   5       1.307   4.763  10.061  1.00 13.26           H  
ATOM     70  HA  GLU A   5       3.807   6.199  10.150  1.00 13.26           H  
ATOM     71 1HB  GLU A   5       1.558   7.277  10.377  1.00 13.26           H  
ATOM     72 2HB  GLU A   5       1.351   6.478  11.929  1.00 13.26           H  
ATOM     73 1HG  GLU A   5       3.215   7.709  12.878  1.00 13.26           H  
ATOM     74 2HG  GLU A   5       3.587   8.425  11.311  1.00 13.26           H  
ATOM     75  N   ASP A   6       4.959   5.544  12.304  1.00 12.31           N  
ATOM     76  CA  ASP A   6       5.616   4.937  13.453  1.00 12.31           C  
ATOM     77  C   ASP A   6       5.125   5.546  14.753  1.00 12.31           C  
ATOM     78  O   ASP A   6       5.739   6.449  15.336  1.00 12.31           O  
ATOM     79  CB  ASP A   6       7.134   5.061  13.376  1.00 12.31           C  
ATOM     80  CG  ASP A   6       7.862   4.310  14.527  1.00 12.31           C  
ATOM     81  OD1 ASP A   6       7.233   3.946  15.525  1.00 12.31           O  
ATOM     82  OD2 ASP A   6       9.048   4.105  14.389  1.00 12.31           O  
ATOM     83  H   ASP A   6       5.422   6.245  11.745  1.00 12.31           H  
ATOM     84  HA  ASP A   6       5.371   3.875  13.464  1.00 12.31           H  
ATOM     85 1HB  ASP A   6       7.484   4.664  12.421  1.00 12.31           H  
ATOM     86 2HB  ASP A   6       7.413   6.113  13.418  1.00 12.31           H  
ATOM     87  N   GLY A   7       4.064   4.938  15.254  1.00 11.43           N  
ATOM     88  CA  GLY A   7       3.359   5.372  16.446  1.00 11.43           C  
ATOM     89  C   GLY A   7       4.128   5.094  17.736  1.00 11.43           C  
ATOM     90  O   GLY A   7       3.627   5.384  18.823  1.00 11.43           O  
ATOM     91  H   GLY A   7       3.668   4.202  14.672  1.00 11.43           H  
ATOM     92 1HA  GLY A   7       3.155   6.440  16.367  1.00 11.43           H  
ATOM     93 2HA  GLY A   7       2.392   4.871  16.486  1.00 11.43           H  
ATOM     94  N   GLY A   8       5.337   4.516  17.637  1.00 10.60           N  
ATOM     95  CA  GLY A   8       6.144   4.267  18.822  1.00 10.60           C  
ATOM     96  C   GLY A   8       6.716   5.584  19.354  1.00 10.60           C  
ATOM     97  O   GLY A   8       7.107   5.675  20.520  1.00 10.60           O  
ATOM     98  H   GLY A   8       5.752   4.288  16.723  1.00 10.60           H  
ATOM     99 1HA  GLY A   8       5.541   3.783  19.588  1.00 10.60           H  
ATOM    100 2HA  GLY A   8       6.958   3.591  18.563  1.00 10.60           H  
ATOM    101  N   SER A   9       6.725   6.612  18.491  1.00  9.80           N  
ATOM    102  CA  SER A   9       7.241   7.935  18.824  1.00  9.80           C  
ATOM    103  C   SER A   9       8.644   7.900  19.466  1.00  9.80           C  
ATOM    104  O   SER A   9       9.449   7.005  19.199  1.00  9.80           O  
ATOM    105  CB  SER A   9       6.225   8.623  19.741  1.00  9.80           C  
ATOM    106  OG  SER A   9       6.565   9.953  19.975  1.00  9.80           O  
ATOM    107  H   SER A   9       6.370   6.459  17.541  1.00  9.80           H  
ATOM    108  HA  SER A   9       7.309   8.508  17.898  1.00  9.80           H  
ATOM    109 1HB  SER A   9       5.237   8.572  19.280  1.00  9.80           H  
ATOM    110 2HB  SER A   9       6.166   8.090  20.690  1.00  9.80           H  
ATOM    111  HG  SER A   9       5.821  10.334  20.455  1.00  9.80           H  
ATOM    112  N   GLY A  10       8.932   8.870  20.342  1.00  9.01           N  
ATOM    113  CA  GLY A  10      10.238   9.013  20.995  1.00  9.01           C  
ATOM    114  C   GLY A  10      10.471   8.025  22.141  1.00  9.01           C  
ATOM    115  O   GLY A  10      10.702   8.421  23.285  1.00  9.01           O  
ATOM    116  H   GLY A  10       8.217   9.558  20.507  1.00  9.01           H  
ATOM    117 1HA  GLY A  10      11.021   8.881  20.249  1.00  9.01           H  
ATOM    118 2HA  GLY A  10      10.337  10.030  21.372  1.00  9.01           H  
ATOM    119  N   ALA A  11      10.390   6.741  21.827  1.00  8.18           N  
ATOM    120  CA  ALA A  11      10.582   5.682  22.808  1.00  8.18           C  
ATOM    121  C   ALA A  11      11.994   5.768  23.367  1.00  8.18           C  
ATOM    122  O   ALA A  11      12.932   6.092  22.638  1.00  8.18           O  
ATOM    123  CB  ALA A  11      10.329   4.325  22.173  1.00  8.18           C  
ATOM    124  H   ALA A  11      10.181   6.517  20.855  1.00  8.18           H  
ATOM    125  HA  ALA A  11       9.877   5.836  23.625  1.00  8.18           H  
ATOM    126 1HB  ALA A  11      10.459   3.547  22.910  1.00  8.18           H  
ATOM    127 2HB  ALA A  11       9.307   4.296  21.785  1.00  8.18           H  
ATOM    128 3HB  ALA A  11      11.031   4.172  21.356  1.00  8.18           H  
ATOM    129  N   PHE A  12      12.167   5.472  24.650  1.00  7.21           N  
ATOM    130  CA  PHE A  12      13.512   5.510  25.204  1.00  7.21           C  
ATOM    131  C   PHE A  12      14.343   4.391  24.530  1.00  7.21           C  
ATOM    132  O   PHE A  12      13.828   3.279  24.391  1.00  7.21           O  
ATOM    133  CB  PHE A  12      13.499   5.293  26.718  1.00  7.21           C  
ATOM    134  CG  PHE A  12      14.824   5.567  27.296  1.00  7.21           C  
ATOM    135  CD1 PHE A  12      15.189   6.866  27.554  1.00  7.21           C  
ATOM    136  CD2 PHE A  12      15.730   4.571  27.521  1.00  7.21           C  
ATOM    137  CE1 PHE A  12      16.432   7.163  28.036  1.00  7.21           C  
ATOM    138  CE2 PHE A  12      16.986   4.863  28.000  1.00  7.21           C  
ATOM    139  CZ  PHE A  12      17.334   6.160  28.258  1.00  7.21           C  
ATOM    140  H   PHE A  12      11.379   5.229  25.233  1.00  7.21           H  
ATOM    141  HA  PHE A  12      13.923   6.494  25.017  1.00  7.21           H  
ATOM    142 1HB  PHE A  12      12.770   5.954  27.194  1.00  7.21           H  
ATOM    143 2HB  PHE A  12      13.221   4.260  26.953  1.00  7.21           H  
ATOM    144  HD1 PHE A  12      14.474   7.655  27.368  1.00  7.21           H  
ATOM    145  HD2 PHE A  12      15.451   3.542  27.299  1.00  7.21           H  
ATOM    146  HE1 PHE A  12      16.702   8.192  28.241  1.00  7.21           H  
ATOM    147  HE2 PHE A  12      17.704   4.066  28.169  1.00  7.21           H  
ATOM    148  HZ  PHE A  12      18.325   6.390  28.642  1.00  7.21           H  
ATOM    149  N   PRO A  13      15.589   4.641  24.071  1.00  6.09           N  
ATOM    150  CA  PRO A  13      16.478   3.655  23.468  1.00  6.09           C  
ATOM    151  C   PRO A  13      16.768   2.446  24.376  1.00  6.09           C  
ATOM    152  O   PRO A  13      16.995   2.608  25.574  1.00  6.09           O  
ATOM    153  CB  PRO A  13      17.762   4.468  23.247  1.00  6.09           C  
ATOM    154  CG  PRO A  13      17.297   5.894  23.111  1.00  6.09           C  
ATOM    155  CD  PRO A  13      16.128   6.024  24.045  1.00  6.09           C  
ATOM    156  HA  PRO A  13      16.036   3.372  22.509  1.00  6.09           H  
ATOM    157 1HB  PRO A  13      18.446   4.323  24.097  1.00  6.09           H  
ATOM    158 2HB  PRO A  13      18.287   4.108  22.350  1.00  6.09           H  
ATOM    159 1HG  PRO A  13      18.117   6.582  23.366  1.00  6.09           H  
ATOM    160 2HG  PRO A  13      17.022   6.104  22.066  1.00  6.09           H  
ATOM    161 1HD  PRO A  13      16.460   6.353  25.031  1.00  6.09           H  
ATOM    162 2HD  PRO A  13      15.425   6.723  23.567  1.00  6.09           H  
ATOM    163  N   PRO A  14      16.907   1.231  23.820  1.00  4.89           N  
ATOM    164  CA  PRO A  14      17.196  -0.007  24.529  1.00  4.89           C  
ATOM    165  C   PRO A  14      18.682  -0.085  24.843  1.00  4.89           C  
ATOM    166  O   PRO A  14      19.397  -0.921  24.291  1.00  4.89           O  
ATOM    167  CB  PRO A  14      16.792  -1.067  23.507  1.00  4.89           C  
ATOM    168  CG  PRO A  14      17.116  -0.418  22.167  1.00  4.89           C  
ATOM    169  CD  PRO A  14      16.808   1.066  22.355  1.00  4.89           C  
ATOM    170  HA  PRO A  14      16.590  -0.064  25.446  1.00  4.89           H  
ATOM    171 1HB  PRO A  14      17.360  -1.993  23.685  1.00  4.89           H  
ATOM    172 2HB  PRO A  14      15.726  -1.312  23.622  1.00  4.89           H  
ATOM    173 1HG  PRO A  14      18.173  -0.596  21.915  1.00  4.89           H  
ATOM    174 2HG  PRO A  14      16.520  -0.882  21.367  1.00  4.89           H  
ATOM    175 1HD  PRO A  14      17.570   1.673  21.844  1.00  4.89           H  
ATOM    176 2HD  PRO A  14      15.801   1.270  21.995  1.00  4.89           H  
ATOM    177  N   GLY A  15      19.155   0.817  25.686  1.00  3.72           N  
ATOM    178  CA  GLY A  15      20.588   0.918  25.926  1.00  3.72           C  
ATOM    179  C   GLY A  15      21.155  -0.102  26.906  1.00  3.72           C  
ATOM    180  O   GLY A  15      20.446  -0.920  27.496  1.00  3.72           O  
ATOM    181  H   GLY A  15      18.500   1.474  26.112  1.00  3.72           H  
ATOM    182 1HA  GLY A  15      21.111   0.824  24.973  1.00  3.72           H  
ATOM    183 2HA  GLY A  15      20.806   1.919  26.294  1.00  3.72           H  
ATOM    184  N   HIS A  16      22.464  -0.011  27.119  1.00  2.73           N  
ATOM    185  CA  HIS A  16      23.190  -0.926  27.994  1.00  2.73           C  
ATOM    186  C   HIS A  16      23.063  -0.527  29.457  1.00  2.73           C  
ATOM    187  O   HIS A  16      24.020  -0.092  30.092  1.00  2.73           O  
ATOM    188  CB  HIS A  16      24.657  -0.977  27.577  1.00  2.73           C  
ATOM    189  CG  HIS A  16      24.854  -1.542  26.207  1.00  2.73           C  
ATOM    190  ND1 HIS A  16      24.990  -0.745  25.085  1.00  2.73           N  
ATOM    191  CD2 HIS A  16      24.937  -2.821  25.772  1.00  2.73           C  
ATOM    192  CE1 HIS A  16      25.150  -1.513  24.021  1.00  2.73           C  
ATOM    193  NE2 HIS A  16      25.121  -2.776  24.410  1.00  2.73           N  
ATOM    194  H   HIS A  16      22.981   0.698  26.623  1.00  2.73           H  
ATOM    195  HA  HIS A  16      22.778  -1.929  27.889  1.00  2.73           H  
ATOM    196 1HB  HIS A  16      25.084   0.024  27.603  1.00  2.73           H  
ATOM    197 2HB  HIS A  16      25.221  -1.592  28.286  1.00  2.73           H  
ATOM    198  HD2 HIS A  16      24.871  -3.717  26.387  1.00  2.73           H  
ATOM    199  HE1 HIS A  16      25.283  -1.165  22.997  1.00  2.73           H  
ATOM    200  HE2 HIS A  16      25.218  -3.582  23.809  1.00  2.73           H  
ATOM    201  N   PHE A  17      21.865  -0.709  29.984  1.00  1.97           N  
ATOM    202  CA  PHE A  17      21.505  -0.293  31.341  1.00  1.97           C  
ATOM    203  C   PHE A  17      22.358  -1.015  32.391  1.00  1.97           C  
ATOM    204  O   PHE A  17      22.790  -0.427  33.392  1.00  1.97           O  
ATOM    205  CB  PHE A  17      20.034  -0.655  31.590  1.00  1.97           C  
ATOM    206  CG  PHE A  17      19.017   0.137  30.822  1.00  1.97           C  
ATOM    207  CD1 PHE A  17      18.387  -0.439  29.729  1.00  1.97           C  
ATOM    208  CD2 PHE A  17      18.661   1.423  31.183  1.00  1.97           C  
ATOM    209  CE1 PHE A  17      17.435   0.246  29.010  1.00  1.97           C  
ATOM    210  CE2 PHE A  17      17.704   2.109  30.464  1.00  1.97           C  
ATOM    211  CZ  PHE A  17      17.091   1.512  29.376  1.00  1.97           C  
ATOM    212  H   PHE A  17      21.151  -1.086  29.358  1.00  1.97           H  
ATOM    213  HA  PHE A  17      21.656   0.783  31.436  1.00  1.97           H  
ATOM    214 1HB  PHE A  17      19.883  -1.708  31.360  1.00  1.97           H  
ATOM    215 2HB  PHE A  17      19.813  -0.530  32.629  1.00  1.97           H  
ATOM    216  HD1 PHE A  17      18.660  -1.455  29.434  1.00  1.97           H  
ATOM    217  HD2 PHE A  17      19.134   1.894  32.036  1.00  1.97           H  
ATOM    218  HE1 PHE A  17      16.957  -0.227  28.152  1.00  1.97           H  
ATOM    219  HE2 PHE A  17      17.427   3.126  30.754  1.00  1.97           H  
ATOM    220  HZ  PHE A  17      16.336   2.049  28.813  1.00  1.97           H  
ATOM    221  N   LYS A  18      22.640  -2.289  32.106  1.00  1.43           N  
ATOM    222  CA  LYS A  18      23.396  -3.186  32.976  1.00  1.43           C  
ATOM    223  C   LYS A  18      24.827  -2.727  33.281  1.00  1.43           C  
ATOM    224  O   LYS A  18      25.422  -3.166  34.273  1.00  1.43           O  
ATOM    225  CB  LYS A  18      23.477  -4.574  32.324  1.00  1.43           C  
ATOM    226  CG  LYS A  18      24.393  -4.623  31.078  1.00  1.43           C  
ATOM    227  CD  LYS A  18      24.443  -6.000  30.435  1.00  1.43           C  
ATOM    228  CE  LYS A  18      25.363  -6.020  29.190  1.00  1.43           C  
ATOM    229  NZ  LYS A  18      26.829  -5.839  29.532  1.00  1.43           N  
ATOM    230  H   LYS A  18      22.276  -2.660  31.243  1.00  1.43           H  
ATOM    231  HA  LYS A  18      22.858  -3.262  33.924  1.00  1.43           H  
ATOM    232 1HB  LYS A  18      23.860  -5.293  33.047  1.00  1.43           H  
ATOM    233 2HB  LYS A  18      22.479  -4.899  32.032  1.00  1.43           H  
ATOM    234 1HG  LYS A  18      24.071  -3.882  30.344  1.00  1.43           H  
ATOM    235 2HG  LYS A  18      25.404  -4.380  31.380  1.00  1.43           H  
ATOM    236 1HD  LYS A  18      24.820  -6.720  31.162  1.00  1.43           H  
ATOM    237 2HD  LYS A  18      23.439  -6.300  30.139  1.00  1.43           H  
ATOM    238 1HE  LYS A  18      25.238  -6.973  28.681  1.00  1.43           H  
ATOM    239 2HE  LYS A  18      25.063  -5.217  28.517  1.00  1.43           H  
ATOM    240 1HZ  LYS A  18      27.375  -5.862  28.689  1.00  1.43           H  
ATOM    241 2HZ  LYS A  18      27.009  -4.929  30.002  1.00  1.43           H  
ATOM    242 3HZ  LYS A  18      27.129  -6.575  30.142  1.00  1.43           H  
ATOM    243  N   ASP A  19      25.403  -1.883  32.426  1.00  1.08           N  
ATOM    244  CA  ASP A  19      26.769  -1.437  32.630  1.00  1.08           C  
ATOM    245  C   ASP A  19      26.721  -0.235  33.556  1.00  1.08           C  
ATOM    246  O   ASP A  19      25.996   0.698  33.244  1.00  1.08           O  
ATOM    247  CB  ASP A  19      27.429  -1.061  31.311  1.00  1.08           C  
ATOM    248  CG  ASP A  19      27.668  -2.289  30.383  1.00  1.08           C  
ATOM    249  OD1 ASP A  19      27.537  -3.422  30.832  1.00  1.08           O  
ATOM    250  OD2 ASP A  19      27.963  -2.079  29.236  1.00  1.08           O  
ATOM    251  H   ASP A  19      24.873  -1.500  31.642  1.00  1.08           H  
ATOM    252  HA  ASP A  19      27.335  -2.252  33.056  1.00  1.08           H  
ATOM    253 1HB  ASP A  19      26.788  -0.350  30.784  1.00  1.08           H  
ATOM    254 2HB  ASP A  19      28.382  -0.564  31.508  1.00  1.08           H  
ATOM    255  N   PRO A  20      27.433  -0.211  34.695  1.00  0.87           N  
ATOM    256  CA  PRO A  20      27.409   0.892  35.634  1.00  0.87           C  
ATOM    257  C   PRO A  20      27.678   2.204  34.914  1.00  0.87           C  
ATOM    258  O   PRO A  20      28.558   2.276  34.053  1.00  0.87           O  
ATOM    259  CB  PRO A  20      28.549   0.526  36.585  1.00  0.87           C  
ATOM    260  CG  PRO A  20      28.582  -0.987  36.556  1.00  0.87           C  
ATOM    261  CD  PRO A  20      28.278  -1.350  35.116  1.00  0.87           C  
ATOM    262  HA  PRO A  20      26.443   0.908  36.145  1.00  0.87           H  
ATOM    263 1HB  PRO A  20      29.487   0.987  36.238  1.00  0.87           H  
ATOM    264 2HB  PRO A  20      28.341   0.940  37.584  1.00  0.87           H  
ATOM    265 1HG  PRO A  20      29.562  -1.356  36.893  1.00  0.87           H  
ATOM    266 2HG  PRO A  20      27.833  -1.395  37.251  1.00  0.87           H  
ATOM    267 1HD  PRO A  20      29.191  -1.415  34.506  1.00  0.87           H  
ATOM    268 2HD  PRO A  20      27.708  -2.291  35.140  1.00  0.87           H  
ATOM    269  N   LYS A  21      26.908   3.224  35.273  1.00  0.74           N  
ATOM    270  CA  LYS A  21      26.976   4.550  34.685  1.00  0.74           C  
ATOM    271  C   LYS A  21      26.947   5.629  35.744  1.00  0.74           C  
ATOM    272  O   LYS A  21      26.424   5.433  36.838  1.00  0.74           O  
ATOM    273  CB  LYS A  21      25.796   4.800  33.746  1.00  0.74           C  
ATOM    274  CG  LYS A  21      25.741   3.920  32.547  1.00  0.74           C  
ATOM    275  CD  LYS A  21      24.623   4.299  31.616  1.00  0.74           C  
ATOM    276  CE  LYS A  21      24.465   3.251  30.536  1.00  0.74           C  
ATOM    277  NZ  LYS A  21      25.657   3.184  29.663  1.00  0.74           N  
ATOM    278  H   LYS A  21      26.214   3.063  35.987  1.00  0.74           H  
ATOM    279  HA  LYS A  21      27.910   4.634  34.131  1.00  0.74           H  
ATOM    280 1HB  LYS A  21      24.864   4.669  34.298  1.00  0.74           H  
ATOM    281 2HB  LYS A  21      25.824   5.837  33.401  1.00  0.74           H  
ATOM    282 1HG  LYS A  21      26.698   3.947  32.022  1.00  0.74           H  
ATOM    283 2HG  LYS A  21      25.556   2.929  32.870  1.00  0.74           H  
ATOM    284 1HD  LYS A  21      23.696   4.394  32.172  1.00  0.74           H  
ATOM    285 2HD  LYS A  21      24.858   5.253  31.149  1.00  0.74           H  
ATOM    286 1HE  LYS A  21      24.320   2.279  31.012  1.00  0.74           H  
ATOM    287 2HE  LYS A  21      23.590   3.480  29.930  1.00  0.74           H  
ATOM    288 1HZ  LYS A  21      25.522   2.464  28.966  1.00  0.74           H  
ATOM    289 2HZ  LYS A  21      25.799   4.073  29.213  1.00  0.74           H  
ATOM    290 3HZ  LYS A  21      26.466   2.957  30.229  1.00  0.74           H  
ATOM    291  N   ARG A  22      27.509   6.771  35.444  1.00  0.67           N  
ATOM    292  CA  ARG A  22      27.361   7.888  36.363  1.00  0.67           C  
ATOM    293  C   ARG A  22      26.200   8.733  35.844  1.00  0.67           C  
ATOM    294  O   ARG A  22      26.031   8.836  34.633  1.00  0.67           O  
ATOM    295  CB  ARG A  22      28.640   8.696  36.436  1.00  0.67           C  
ATOM    296  CG  ARG A  22      29.848   7.953  36.925  1.00  0.67           C  
ATOM    297  CD  ARG A  22      31.106   8.759  36.845  1.00  0.67           C  
ATOM    298  NE  ARG A  22      31.482   9.023  35.472  1.00  0.67           N  
ATOM    299  CZ  ARG A  22      32.716   9.375  35.069  1.00  0.67           C  
ATOM    300  NH1 ARG A  22      33.701   9.475  35.928  1.00  0.67           N  
ATOM    301  NH2 ARG A  22      32.954   9.611  33.789  1.00  0.67           N  
ATOM    302  H   ARG A  22      27.963   6.868  34.540  1.00  0.67           H  
ATOM    303  HA  ARG A  22      27.115   7.521  37.357  1.00  0.67           H  
ATOM    304 1HB  ARG A  22      28.863   9.156  35.482  1.00  0.67           H  
ATOM    305 2HB  ARG A  22      28.494   9.466  37.158  1.00  0.67           H  
ATOM    306 1HG  ARG A  22      29.701   7.659  37.954  1.00  0.67           H  
ATOM    307 2HG  ARG A  22      29.976   7.082  36.327  1.00  0.67           H  
ATOM    308 1HD  ARG A  22      30.956   9.715  37.325  1.00  0.67           H  
ATOM    309 2HD  ARG A  22      31.924   8.230  37.338  1.00  0.67           H  
ATOM    310  HE  ARG A  22      30.760   8.966  34.772  1.00  0.67           H  
ATOM    311 1HH1 ARG A  22      33.569   9.303  36.938  1.00  0.67           H  
ATOM    312 2HH1 ARG A  22      34.621   9.728  35.603  1.00  0.67           H  
ATOM    313 1HH2 ARG A  22      32.215   9.536  33.110  1.00  0.67           H  
ATOM    314 2HH2 ARG A  22      33.885   9.866  33.492  1.00  0.67           H  
ATOM    315  N   LEU A  23      25.400   9.335  36.722  1.00  0.63           N  
ATOM    316  CA  LEU A  23      24.328  10.237  36.266  1.00  0.63           C  
ATOM    317  C   LEU A  23      24.676  11.696  36.569  1.00  0.63           C  
ATOM    318  O   LEU A  23      24.604  12.146  37.716  1.00  0.63           O  
ATOM    319  CB  LEU A  23      22.970   9.861  36.897  1.00  0.63           C  
ATOM    320  CG  LEU A  23      22.407   8.426  36.596  1.00  0.63           C  
ATOM    321  CD1 LEU A  23      21.095   8.215  37.375  1.00  0.63           C  
ATOM    322  CD2 LEU A  23      22.160   8.278  35.107  1.00  0.63           C  
ATOM    323  H   LEU A  23      25.549   9.186  37.710  1.00  0.63           H  
ATOM    324  HA  LEU A  23      24.227  10.142  35.185  1.00  0.63           H  
ATOM    325 1HB  LEU A  23      23.051   9.959  37.973  1.00  0.63           H  
ATOM    326 2HB  LEU A  23      22.226  10.574  36.551  1.00  0.63           H  
ATOM    327  HG  LEU A  23      23.125   7.674  36.911  1.00  0.63           H  
ATOM    328 1HD1 LEU A  23      20.703   7.219  37.170  1.00  0.63           H  
ATOM    329 2HD1 LEU A  23      21.280   8.315  38.438  1.00  0.63           H  
ATOM    330 3HD1 LEU A  23      20.361   8.961  37.065  1.00  0.63           H  
ATOM    331 1HD2 LEU A  23      21.770   7.283  34.893  1.00  0.63           H  
ATOM    332 2HD2 LEU A  23      21.438   9.028  34.774  1.00  0.63           H  
ATOM    333 3HD2 LEU A  23      23.089   8.418  34.589  1.00  0.63           H  
ATOM    334  N   TYR A  24      25.091  12.426  35.534  1.00  0.61           N  
ATOM    335  CA  TYR A  24      25.573  13.803  35.674  1.00  0.61           C  
ATOM    336  C   TYR A  24      24.455  14.828  35.611  1.00  0.61           C  
ATOM    337  O   TYR A  24      23.751  14.904  34.612  1.00  0.61           O  
ATOM    338  CB  TYR A  24      26.555  14.064  34.548  1.00  0.61           C  
ATOM    339  CG  TYR A  24      27.127  15.428  34.465  1.00  0.61           C  
ATOM    340  CD1 TYR A  24      28.056  15.848  35.380  1.00  0.61           C  
ATOM    341  CD2 TYR A  24      26.733  16.261  33.425  1.00  0.61           C  
ATOM    342  CE1 TYR A  24      28.614  17.088  35.260  1.00  0.61           C  
ATOM    343  CE2 TYR A  24      27.279  17.508  33.303  1.00  0.61           C  
ATOM    344  CZ  TYR A  24      28.223  17.927  34.210  1.00  0.61           C  
ATOM    345  OH  TYR A  24      28.787  19.180  34.079  1.00  0.61           O  
ATOM    346  H   TYR A  24      25.104  12.013  34.597  1.00  0.61           H  
ATOM    347  HA  TYR A  24      26.075  13.909  36.634  1.00  0.61           H  
ATOM    348 1HB  TYR A  24      27.360  13.360  34.601  1.00  0.61           H  
ATOM    349 2HB  TYR A  24      26.045  13.869  33.613  1.00  0.61           H  
ATOM    350  HD1 TYR A  24      28.352  15.197  36.189  1.00  0.61           H  
ATOM    351  HD2 TYR A  24      25.995  15.918  32.702  1.00  0.61           H  
ATOM    352  HE1 TYR A  24      29.360  17.418  35.985  1.00  0.61           H  
ATOM    353  HE2 TYR A  24      26.975  18.162  32.486  1.00  0.61           H  
ATOM    354  HH  TYR A  24      28.383  19.637  33.336  1.00  0.61           H  
ATOM    355  N   CYS A  25      24.282  15.635  36.651  1.00  0.60           N  
ATOM    356  CA  CYS A  25      23.194  16.609  36.641  1.00  0.60           C  
ATOM    357  C   CYS A  25      23.618  17.919  36.006  1.00  0.60           C  
ATOM    358  O   CYS A  25      24.466  18.645  36.548  1.00  0.60           O  
ATOM    359  CB  CYS A  25      22.697  16.902  38.030  1.00  0.60           C  
ATOM    360  SG  CYS A  25      21.302  18.061  38.044  1.00  0.60           S  
ATOM    361  H   CYS A  25      24.887  15.568  37.464  1.00  0.60           H  
ATOM    362  HA  CYS A  25      22.364  16.197  36.067  1.00  0.60           H  
ATOM    363 1HB  CYS A  25      22.379  15.993  38.489  1.00  0.60           H  
ATOM    364 2HB  CYS A  25      23.503  17.315  38.636  1.00  0.60           H  
ATOM    365  HG  CYS A  25      20.469  17.282  37.346  1.00  0.60           H  
ATOM    366  N   LYS A  26      22.965  18.251  34.895  1.00  0.59           N  
ATOM    367  CA  LYS A  26      23.289  19.431  34.100  1.00  0.59           C  
ATOM    368  C   LYS A  26      23.263  20.715  34.919  1.00  0.59           C  
ATOM    369  O   LYS A  26      24.122  21.581  34.765  1.00  0.59           O  
ATOM    370  CB  LYS A  26      22.288  19.572  32.957  1.00  0.59           C  
ATOM    371  CG  LYS A  26      22.578  20.702  31.984  1.00  0.59           C  
ATOM    372  CD  LYS A  26      21.552  20.758  30.848  1.00  0.59           C  
ATOM    373  CE  LYS A  26      21.912  21.868  29.862  1.00  0.59           C  
ATOM    374  NZ  LYS A  26      20.959  21.956  28.721  1.00  0.59           N  
ATOM    375  H   LYS A  26      22.219  17.631  34.568  1.00  0.59           H  
ATOM    376  HA  LYS A  26      24.293  19.305  33.694  1.00  0.59           H  
ATOM    377 1HB  LYS A  26      22.230  18.644  32.413  1.00  0.59           H  
ATOM    378 2HB  LYS A  26      21.293  19.749  33.376  1.00  0.59           H  
ATOM    379 1HG  LYS A  26      22.562  21.651  32.522  1.00  0.59           H  
ATOM    380 2HG  LYS A  26      23.569  20.563  31.554  1.00  0.59           H  
ATOM    381 1HD  LYS A  26      21.514  19.807  30.331  1.00  0.59           H  
ATOM    382 2HD  LYS A  26      20.566  20.958  31.266  1.00  0.59           H  
ATOM    383 1HE  LYS A  26      21.922  22.822  30.389  1.00  0.59           H  
ATOM    384 2HE  LYS A  26      22.910  21.670  29.469  1.00  0.59           H  
ATOM    385 1HZ  LYS A  26      21.250  22.696  28.098  1.00  0.59           H  
ATOM    386 2HZ  LYS A  26      20.962  21.074  28.223  1.00  0.59           H  
ATOM    387 3HZ  LYS A  26      20.032  22.154  29.061  1.00  0.59           H  
ATOM    388  N   ASN A  27      22.263  20.836  35.783  1.00  0.59           N  
ATOM    389  CA  ASN A  27      22.074  22.016  36.613  1.00  0.59           C  
ATOM    390  C   ASN A  27      23.213  22.353  37.551  1.00  0.59           C  
ATOM    391  O   ASN A  27      23.444  23.527  37.840  1.00  0.59           O  
ATOM    392  CB  ASN A  27      20.815  21.841  37.431  1.00  0.59           C  
ATOM    393  CG  ASN A  27      20.441  23.005  38.293  1.00  0.59           C  
ATOM    394  OD1 ASN A  27      20.421  24.159  37.833  1.00  0.59           O  
ATOM    395  ND2 ASN A  27      20.086  22.725  39.538  1.00  0.59           N  
ATOM    396  H   ASN A  27      21.603  20.075  35.861  1.00  0.59           H  
ATOM    397  HA  ASN A  27      21.944  22.870  35.948  1.00  0.59           H  
ATOM    398 1HB  ASN A  27      20.013  21.638  36.767  1.00  0.59           H  
ATOM    399 2HB  ASN A  27      20.927  20.978  38.076  1.00  0.59           H  
ATOM    400 1HD2 ASN A  27      19.793  23.453  40.150  1.00  0.59           H  
ATOM    401 2HD2 ASN A  27      20.076  21.759  39.882  1.00  0.59           H  
ATOM    402  N   GLY A  28      23.888  21.341  38.084  1.00  0.59           N  
ATOM    403  CA  GLY A  28      24.895  21.633  39.088  1.00  0.59           C  
ATOM    404  C   GLY A  28      26.324  21.253  38.737  1.00  0.59           C  
ATOM    405  O   GLY A  28      27.262  21.819  39.293  1.00  0.59           O  
ATOM    406  H   GLY A  28      23.729  20.388  37.766  1.00  0.59           H  
ATOM    407 1HA  GLY A  28      24.868  22.696  39.317  1.00  0.59           H  
ATOM    408 2HA  GLY A  28      24.602  21.129  40.006  1.00  0.59           H  
ATOM    409  N   GLY A  29      26.513  20.304  37.829  1.00  0.58           N  
ATOM    410  CA  GLY A  29      27.858  19.807  37.569  1.00  0.58           C  
ATOM    411  C   GLY A  29      28.229  18.678  38.547  1.00  0.58           C  
ATOM    412  O   GLY A  29      29.386  18.269  38.641  1.00  0.58           O  
ATOM    413  H   GLY A  29      25.727  19.875  37.340  1.00  0.58           H  
ATOM    414 1HA  GLY A  29      27.904  19.447  36.550  1.00  0.58           H  
ATOM    415 2HA  GLY A  29      28.574  20.620  37.652  1.00  0.58           H  
ATOM    416  N   PHE A  30      27.224  18.201  39.278  1.00  0.57           N  
ATOM    417  CA  PHE A  30      27.349  17.143  40.279  1.00  0.57           C  
ATOM    418  C   PHE A  30      26.798  15.838  39.738  1.00  0.57           C  
ATOM    419  O   PHE A  30      25.842  15.841  38.963  1.00  0.57           O  
ATOM    420  CB  PHE A  30      26.539  17.489  41.531  1.00  0.57           C  
ATOM    421  CG  PHE A  30      27.033  18.646  42.358  1.00  0.57           C  
ATOM    422  CD1 PHE A  30      26.705  19.911  42.022  1.00  0.57           C  
ATOM    423  CD2 PHE A  30      27.770  18.454  43.495  1.00  0.57           C  
ATOM    424  CE1 PHE A  30      27.108  20.980  42.768  1.00  0.57           C  
ATOM    425  CE2 PHE A  30      28.185  19.513  44.270  1.00  0.57           C  
ATOM    426  CZ  PHE A  30      27.854  20.787  43.899  1.00  0.57           C  
ATOM    427  H   PHE A  30      26.315  18.604  39.121  1.00  0.57           H  
ATOM    428  HA  PHE A  30      28.401  17.008  40.533  1.00  0.57           H  
ATOM    429 1HB  PHE A  30      25.512  17.706  41.235  1.00  0.57           H  
ATOM    430 2HB  PHE A  30      26.505  16.614  42.170  1.00  0.57           H  
ATOM    431  HD1 PHE A  30      26.119  20.059  41.151  1.00  0.57           H  
ATOM    432  HD2 PHE A  30      28.010  17.466  43.781  1.00  0.57           H  
ATOM    433  HE1 PHE A  30      26.829  21.982  42.459  1.00  0.57           H  
ATOM    434  HE2 PHE A  30      28.767  19.338  45.174  1.00  0.57           H  
ATOM    435  HZ  PHE A  30      28.168  21.639  44.500  1.00  0.57           H  
ATOM    436  N   PHE A  31      27.354  14.728  40.189  1.00  0.57           N  
ATOM    437  CA  PHE A  31      26.863  13.418  39.809  1.00  0.57           C  
ATOM    438  C   PHE A  31      26.052  12.817  40.929  1.00  0.57           C  
ATOM    439  O   PHE A  31      26.426  12.960  42.090  1.00  0.57           O  
ATOM    440  CB  PHE A  31      28.021  12.497  39.554  1.00  0.57           C  
ATOM    441  CG  PHE A  31      28.851  12.819  38.397  1.00  0.57           C  
ATOM    442  CD1 PHE A  31      29.887  13.719  38.506  1.00  0.57           C  
ATOM    443  CD2 PHE A  31      28.625  12.203  37.200  1.00  0.57           C  
ATOM    444  CE1 PHE A  31      30.679  13.993  37.427  1.00  0.57           C  
ATOM    445  CE2 PHE A  31      29.417  12.451  36.120  1.00  0.57           C  
ATOM    446  CZ  PHE A  31      30.448  13.347  36.220  1.00  0.57           C  
ATOM    447  H   PHE A  31      28.156  14.790  40.806  1.00  0.57           H  
ATOM    448  HA  PHE A  31      26.240  13.509  38.926  1.00  0.57           H  
ATOM    449 1HB  PHE A  31      28.662  12.498  40.434  1.00  0.57           H  
ATOM    450 2HB  PHE A  31      27.642  11.482  39.432  1.00  0.57           H  
ATOM    451  HD1 PHE A  31      30.073  14.213  39.464  1.00  0.57           H  
ATOM    452  HD2 PHE A  31      27.799  11.503  37.123  1.00  0.57           H  
ATOM    453  HE1 PHE A  31      31.492  14.712  37.524  1.00  0.57           H  
ATOM    454  HE2 PHE A  31      29.220  11.941  35.185  1.00  0.57           H  
ATOM    455  HZ  PHE A  31      31.076  13.553  35.355  1.00  0.57           H  
ATOM    456  N   LEU A  32      24.959  12.130  40.593  1.00  0.56           N  
ATOM    457  CA  LEU A  32      24.129  11.497  41.617  1.00  0.56           C  
ATOM    458  C   LEU A  32      24.909  10.422  42.360  1.00  0.56           C  
ATOM    459  O   LEU A  32      25.496   9.527  41.752  1.00  0.56           O  
ATOM    460  CB  LEU A  32      22.858  10.883  41.011  1.00  0.56           C  
ATOM    461  CG  LEU A  32      21.824  10.357  42.033  1.00  0.56           C  
ATOM    462  CD1 LEU A  32      21.257  11.548  42.807  1.00  0.56           C  
ATOM    463  CD2 LEU A  32      20.720   9.603  41.320  1.00  0.56           C  
ATOM    464  H   LEU A  32      24.708  12.054  39.605  1.00  0.56           H  
ATOM    465  HA  LEU A  32      23.836  12.253  42.344  1.00  0.56           H  
ATOM    466 1HB  LEU A  32      22.368  11.631  40.393  1.00  0.56           H  
ATOM    467 2HB  LEU A  32      23.146  10.055  40.374  1.00  0.56           H  
ATOM    468  HG  LEU A  32      22.314   9.688  42.746  1.00  0.56           H  
ATOM    469 1HD1 LEU A  32      20.534  11.195  43.535  1.00  0.56           H  
ATOM    470 2HD1 LEU A  32      22.071  12.065  43.323  1.00  0.56           H  
ATOM    471 3HD1 LEU A  32      20.767  12.237  42.117  1.00  0.56           H  
ATOM    472 1HD2 LEU A  32      20.016   9.258  42.061  1.00  0.56           H  
ATOM    473 2HD2 LEU A  32      20.217  10.264  40.612  1.00  0.56           H  
ATOM    474 3HD2 LEU A  32      21.138   8.754  40.790  1.00  0.56           H  
ATOM    475  N   ARG A  33      24.898  10.514  43.677  1.00  0.56           N  
ATOM    476  CA  ARG A  33      25.627   9.610  44.548  1.00  0.56           C  
ATOM    477  C   ARG A  33      24.753   8.890  45.557  1.00  0.56           C  
ATOM    478  O   ARG A  33      23.874   9.480  46.196  1.00  0.56           O  
ATOM    479  CB  ARG A  33      26.687  10.388  45.318  1.00  0.56           C  
ATOM    480  CG  ARG A  33      27.570   9.542  46.195  1.00  0.56           C  
ATOM    481  CD  ARG A  33      28.719  10.285  46.771  1.00  0.56           C  
ATOM    482  NE  ARG A  33      28.366  11.305  47.739  1.00  0.56           N  
ATOM    483  CZ  ARG A  33      29.283  12.037  48.406  1.00  0.56           C  
ATOM    484  NH1 ARG A  33      30.577  11.832  48.180  1.00  0.56           N  
ATOM    485  NH2 ARG A  33      28.890  12.948  49.285  1.00  0.56           N  
ATOM    486  H   ARG A  33      24.407  11.283  44.109  1.00  0.56           H  
ATOM    487  HA  ARG A  33      26.115   8.858  43.931  1.00  0.56           H  
ATOM    488 1HB  ARG A  33      27.301  10.983  44.657  1.00  0.56           H  
ATOM    489 2HB  ARG A  33      26.184  11.087  45.973  1.00  0.56           H  
ATOM    490 1HG  ARG A  33      26.985   9.139  47.022  1.00  0.56           H  
ATOM    491 2HG  ARG A  33      27.965   8.734  45.606  1.00  0.56           H  
ATOM    492 1HD  ARG A  33      29.375   9.573  47.265  1.00  0.56           H  
ATOM    493 2HD  ARG A  33      29.259  10.763  45.963  1.00  0.56           H  
ATOM    494  HE  ARG A  33      27.365  11.519  47.910  1.00  0.56           H  
ATOM    495 1HH1 ARG A  33      30.878  11.113  47.488  1.00  0.56           H  
ATOM    496 2HH1 ARG A  33      31.271  12.372  48.672  1.00  0.56           H  
ATOM    497 1HH2 ARG A  33      27.872  13.086  49.463  1.00  0.56           H  
ATOM    498 2HH2 ARG A  33      29.563  13.498  49.783  1.00  0.56           H  
ATOM    499  N   ILE A  34      25.009   7.595  45.712  1.00  0.56           N  
ATOM    500  CA  ILE A  34      24.305   6.829  46.728  1.00  0.56           C  
ATOM    501  C   ILE A  34      25.301   6.325  47.765  1.00  0.56           C  
ATOM    502  O   ILE A  34      26.140   5.465  47.498  1.00  0.56           O  
ATOM    503  CB  ILE A  34      23.488   5.693  46.105  1.00  0.56           C  
ATOM    504  CG1 ILE A  34      22.426   6.294  45.114  1.00  0.56           C  
ATOM    505  CG2 ILE A  34      22.862   4.881  47.173  1.00  0.56           C  
ATOM    506  CD1 ILE A  34      21.620   5.263  44.344  1.00  0.56           C  
ATOM    507  H   ILE A  34      25.744   7.156  45.151  1.00  0.56           H  
ATOM    508  HA  ILE A  34      23.605   7.484  47.245  1.00  0.56           H  
ATOM    509  HB  ILE A  34      24.144   5.065  45.518  1.00  0.56           H  
ATOM    510 1HG1 ILE A  34      21.739   6.924  45.669  1.00  0.56           H  
ATOM    511 2HG1 ILE A  34      22.947   6.912  44.382  1.00  0.56           H  
ATOM    512 1HG2 ILE A  34      22.283   4.070  46.732  1.00  0.56           H  
ATOM    513 2HG2 ILE A  34      23.634   4.471  47.826  1.00  0.56           H  
ATOM    514 3HG2 ILE A  34      22.232   5.527  47.734  1.00  0.56           H  
ATOM    515 1HD1 ILE A  34      20.934   5.772  43.681  1.00  0.56           H  
ATOM    516 2HD1 ILE A  34      22.278   4.641  43.762  1.00  0.56           H  
ATOM    517 3HD1 ILE A  34      21.058   4.637  45.040  1.00  0.56           H  
ATOM    518  N   HIS A  35      25.249   6.929  48.941  1.00  0.56           N  
ATOM    519  CA  HIS A  35      26.182   6.630  50.010  1.00  0.56           C  
ATOM    520  C   HIS A  35      25.770   5.333  50.740  1.00  0.56           C  
ATOM    521  O   HIS A  35      24.573   5.078  50.899  1.00  0.56           O  
ATOM    522  CB  HIS A  35      26.254   7.806  50.986  1.00  0.56           C  
ATOM    523  CG  HIS A  35      27.445   7.824  51.908  1.00  0.56           C  
ATOM    524  ND1 HIS A  35      27.561   7.004  53.014  1.00  0.56           N  
ATOM    525  CD2 HIS A  35      28.569   8.579  51.879  1.00  0.56           C  
ATOM    526  CE1 HIS A  35      28.702   7.259  53.629  1.00  0.56           C  
ATOM    527  NE2 HIS A  35      29.336   8.209  52.958  1.00  0.56           N  
ATOM    528  H   HIS A  35      24.519   7.622  49.129  1.00  0.56           H  
ATOM    529  HA  HIS A  35      27.166   6.525  49.572  1.00  0.56           H  
ATOM    530 1HB  HIS A  35      26.244   8.743  50.422  1.00  0.56           H  
ATOM    531 2HB  HIS A  35      25.354   7.804  51.608  1.00  0.56           H  
ATOM    532  HD2 HIS A  35      28.817   9.342  51.137  1.00  0.56           H  
ATOM    533  HE1 HIS A  35      29.057   6.768  54.533  1.00  0.56           H  
ATOM    534  HE2 HIS A  35      30.234   8.606  53.199  1.00  0.56           H  
ATOM    535  N   PRO A  36      26.714   4.484  51.178  1.00  0.56           N  
ATOM    536  CA  PRO A  36      26.492   3.327  52.028  1.00  0.56           C  
ATOM    537  C   PRO A  36      25.618   3.607  53.259  1.00  0.56           C  
ATOM    538  O   PRO A  36      24.922   2.692  53.713  1.00  0.56           O  
ATOM    539  CB  PRO A  36      27.925   2.948  52.427  1.00  0.56           C  
ATOM    540  CG  PRO A  36      28.748   3.361  51.232  1.00  0.56           C  
ATOM    541  CD  PRO A  36      28.103   4.619  50.723  1.00  0.56           C  
ATOM    542  HA  PRO A  36      26.044   2.527  51.421  1.00  0.56           H  
ATOM    543 1HB  PRO A  36      28.210   3.483  53.349  1.00  0.56           H  
ATOM    544 2HB  PRO A  36      27.985   1.872  52.644  1.00  0.56           H  
ATOM    545 1HG  PRO A  36      29.798   3.524  51.526  1.00  0.56           H  
ATOM    546 2HG  PRO A  36      28.757   2.561  50.478  1.00  0.56           H  
ATOM    547 1HD  PRO A  36      28.616   5.479  51.128  1.00  0.56           H  
ATOM    548 2HD  PRO A  36      28.112   4.605  49.647  1.00  0.56           H  
ATOM    549  N   ASP A  37      25.620   4.848  53.800  1.00  0.56           N  
ATOM    550  CA  ASP A  37      24.805   5.141  54.991  1.00  0.56           C  
ATOM    551  C   ASP A  37      23.320   5.425  54.703  1.00  0.56           C  
ATOM    552  O   ASP A  37      22.564   5.726  55.627  1.00  0.56           O  
ATOM    553  CB  ASP A  37      25.359   6.339  55.783  1.00  0.56           C  
ATOM    554  CG  ASP A  37      25.222   7.758  55.123  1.00  0.56           C  
ATOM    555  OD1 ASP A  37      24.571   7.904  54.099  1.00  0.56           O  
ATOM    556  OD2 ASP A  37      25.766   8.689  55.693  1.00  0.56           O  
ATOM    557  H   ASP A  37      26.216   5.585  53.421  1.00  0.56           H  
ATOM    558  HA  ASP A  37      24.850   4.268  55.641  1.00  0.56           H  
ATOM    559 1HB  ASP A  37      24.864   6.374  56.752  1.00  0.56           H  
ATOM    560 2HB  ASP A  37      26.419   6.168  55.974  1.00  0.56           H  
ATOM    561  N   GLY A  38      22.887   5.310  53.445  1.00  0.56           N  
ATOM    562  CA  GLY A  38      21.485   5.543  53.091  1.00  0.56           C  
ATOM    563  C   GLY A  38      21.208   6.943  52.531  1.00  0.56           C  
ATOM    564  O   GLY A  38      20.109   7.221  52.025  1.00  0.56           O  
ATOM    565  H   GLY A  38      23.549   5.086  52.700  1.00  0.56           H  
ATOM    566 1HA  GLY A  38      21.175   4.793  52.374  1.00  0.56           H  
ATOM    567 2HA  GLY A  38      20.869   5.385  53.974  1.00  0.56           H  
ATOM    568  N   ARG A  39      22.184   7.841  52.634  1.00  0.56           N  
ATOM    569  CA  ARG A  39      22.033   9.194  52.118  1.00  0.56           C  
ATOM    570  C   ARG A  39      22.239   9.287  50.613  1.00  0.56           C  
ATOM    571  O   ARG A  39      23.137   8.666  50.035  1.00  0.56           O  
ATOM    572  CB  ARG A  39      22.996  10.147  52.805  1.00  0.56           C  
ATOM    573  CG  ARG A  39      22.877  11.627  52.409  1.00  0.56           C  
ATOM    574  CD  ARG A  39      23.743  12.475  53.273  1.00  0.56           C  
ATOM    575  NE  ARG A  39      23.634  13.899  52.960  1.00  0.56           N  
ATOM    576  CZ  ARG A  39      24.205  14.878  53.693  1.00  0.56           C  
ATOM    577  NH1 ARG A  39      24.907  14.561  54.765  1.00  0.56           N  
ATOM    578  NH2 ARG A  39      24.066  16.151  53.355  1.00  0.56           N  
ATOM    579  H   ARG A  39      23.068   7.600  53.102  1.00  0.56           H  
ATOM    580  HA  ARG A  39      21.019   9.526  52.341  1.00  0.56           H  
ATOM    581 1HB  ARG A  39      22.875  10.070  53.885  1.00  0.56           H  
ATOM    582 2HB  ARG A  39      24.019   9.838  52.580  1.00  0.56           H  
ATOM    583 1HG  ARG A  39      23.212  11.761  51.376  1.00  0.56           H  
ATOM    584 2HG  ARG A  39      21.845  11.960  52.503  1.00  0.56           H  
ATOM    585 1HD  ARG A  39      23.465  12.331  54.316  1.00  0.56           H  
ATOM    586 2HD  ARG A  39      24.782  12.176  53.131  1.00  0.56           H  
ATOM    587  HE  ARG A  39      23.104  14.167  52.136  1.00  0.56           H  
ATOM    588 1HH1 ARG A  39      25.016  13.588  55.027  1.00  0.56           H  
ATOM    589 2HH1 ARG A  39      25.336  15.286  55.321  1.00  0.56           H  
ATOM    590 1HH2 ARG A  39      23.522  16.422  52.522  1.00  0.56           H  
ATOM    591 2HH2 ARG A  39      24.494  16.870  53.915  1.00  0.56           H  
ATOM    592  N   VAL A  40      21.405  10.097  49.983  1.00  0.57           N  
ATOM    593  CA  VAL A  40      21.540  10.388  48.567  1.00  0.57           C  
ATOM    594  C   VAL A  40      21.829  11.870  48.403  1.00  0.57           C  
ATOM    595  O   VAL A  40      21.241  12.713  49.081  1.00  0.57           O  
ATOM    596  CB  VAL A  40      20.283   9.985  47.791  1.00  0.57           C  
ATOM    597  CG1 VAL A  40      20.418  10.361  46.322  1.00  0.57           C  
ATOM    598  CG2 VAL A  40      20.058   8.493  47.965  1.00  0.57           C  
ATOM    599  H   VAL A  40      20.664  10.545  50.503  1.00  0.57           H  
ATOM    600  HA  VAL A  40      22.382   9.826  48.167  1.00  0.57           H  
ATOM    601  HB  VAL A  40      19.437  10.530  48.183  1.00  0.57           H  
ATOM    602 1HG1 VAL A  40      19.522  10.091  45.802  1.00  0.57           H  
ATOM    603 2HG1 VAL A  40      20.568  11.435  46.228  1.00  0.57           H  
ATOM    604 3HG1 VAL A  40      21.270   9.835  45.884  1.00  0.57           H  
ATOM    605 1HG2 VAL A  40      19.162   8.188  47.442  1.00  0.57           H  
ATOM    606 2HG2 VAL A  40      20.912   7.955  47.573  1.00  0.57           H  
ATOM    607 3HG2 VAL A  40      19.946   8.271  49.023  1.00  0.57           H  
ATOM    608  N   ASP A  41      22.809  12.165  47.574  1.00  0.58           N  
ATOM    609  CA  ASP A  41      23.245  13.533  47.286  1.00  0.58           C  
ATOM    610  C   ASP A  41      24.004  13.526  45.976  1.00  0.58           C  
ATOM    611  O   ASP A  41      24.011  12.501  45.303  1.00  0.58           O  
ATOM    612  CB  ASP A  41      24.115  14.079  48.434  1.00  0.58           C  
ATOM    613  CG  ASP A  41      25.373  13.215  48.731  1.00  0.58           C  
ATOM    614  OD1 ASP A  41      25.763  12.457  47.888  1.00  0.58           O  
ATOM    615  OD2 ASP A  41      25.951  13.346  49.787  1.00  0.58           O  
ATOM    616  H   ASP A  41      23.252  11.384  47.082  1.00  0.58           H  
ATOM    617  HA  ASP A  41      22.370  14.175  47.172  1.00  0.58           H  
ATOM    618 1HB  ASP A  41      24.441  15.093  48.191  1.00  0.58           H  
ATOM    619 2HB  ASP A  41      23.513  14.148  49.341  1.00  0.58           H  
ATOM    620  N   GLY A  42      24.622  14.636  45.590  1.00  0.60           N  
ATOM    621  CA  GLY A  42      25.486  14.592  44.433  1.00  0.60           C  
ATOM    622  C   GLY A  42      26.911  14.987  44.820  1.00  0.60           C  
ATOM    623  O   GLY A  42      27.135  15.591  45.871  1.00  0.60           O  
ATOM    624  H   GLY A  42      24.516  15.499  46.100  1.00  0.60           H  
ATOM    625 1HA  GLY A  42      25.481  13.583  44.048  1.00  0.60           H  
ATOM    626 2HA  GLY A  42      25.112  15.251  43.659  1.00  0.60           H  
ATOM    627  N   VAL A  43      27.864  14.741  43.924  1.00  0.62           N  
ATOM    628  CA  VAL A  43      29.256  15.124  44.188  1.00  0.62           C  
ATOM    629  C   VAL A  43      29.947  15.480  42.871  1.00  0.62           C  
ATOM    630  O   VAL A  43      29.612  14.945  41.821  1.00  0.62           O  
ATOM    631  CB  VAL A  43      30.005  13.972  44.895  1.00  0.62           C  
ATOM    632  CG1 VAL A  43      30.173  12.833  43.930  1.00  0.62           C  
ATOM    633  CG2 VAL A  43      31.330  14.449  45.497  1.00  0.62           C  
ATOM    634  H   VAL A  43      27.593  14.221  43.089  1.00  0.62           H  
ATOM    635  HA  VAL A  43      29.271  15.992  44.846  1.00  0.62           H  
ATOM    636  HB  VAL A  43      29.375  13.601  45.706  1.00  0.62           H  
ATOM    637 1HG1 VAL A  43      30.658  11.989  44.429  1.00  0.62           H  
ATOM    638 2HG1 VAL A  43      29.186  12.543  43.583  1.00  0.62           H  
ATOM    639 3HG1 VAL A  43      30.783  13.144  43.081  1.00  0.62           H  
ATOM    640 1HG2 VAL A  43      31.813  13.614  46.009  1.00  0.62           H  
ATOM    641 2HG2 VAL A  43      31.986  14.811  44.757  1.00  0.62           H  
ATOM    642 3HG2 VAL A  43      31.133  15.244  46.214  1.00  0.62           H  
ATOM    643  N   ARG A  44      30.913  16.389  42.911  1.00  0.65           N  
ATOM    644  CA  ARG A  44      31.636  16.778  41.694  1.00  0.65           C  
ATOM    645  C   ARG A  44      32.862  15.891  41.428  1.00  0.65           C  
ATOM    646  O   ARG A  44      33.608  16.099  40.470  1.00  0.65           O  
ATOM    647  CB  ARG A  44      32.095  18.225  41.787  1.00  0.65           C  
ATOM    648  CG  ARG A  44      31.002  19.275  41.788  1.00  0.65           C  
ATOM    649  CD  ARG A  44      31.586  20.636  41.862  1.00  0.65           C  
ATOM    650  NE  ARG A  44      30.588  21.694  41.926  1.00  0.65           N  
ATOM    651  CZ  ARG A  44      30.015  22.277  40.857  1.00  0.65           C  
ATOM    652  NH1 ARG A  44      30.326  21.885  39.646  1.00  0.65           N  
ATOM    653  NH2 ARG A  44      29.147  23.259  41.034  1.00  0.65           N  
ATOM    654  H   ARG A  44      31.158  16.821  43.793  1.00  0.65           H  
ATOM    655  HA  ARG A  44      30.955  16.691  40.845  1.00  0.65           H  
ATOM    656 1HB  ARG A  44      32.679  18.357  42.696  1.00  0.65           H  
ATOM    657 2HB  ARG A  44      32.752  18.445  40.946  1.00  0.65           H  
ATOM    658 1HG  ARG A  44      30.392  19.194  40.888  1.00  0.65           H  
ATOM    659 2HG  ARG A  44      30.391  19.128  42.652  1.00  0.65           H  
ATOM    660 1HD  ARG A  44      32.209  20.708  42.752  1.00  0.65           H  
ATOM    661 2HD  ARG A  44      32.201  20.806  40.979  1.00  0.65           H  
ATOM    662  HE  ARG A  44      30.314  22.029  42.839  1.00  0.65           H  
ATOM    663 1HH1 ARG A  44      30.985  21.131  39.511  1.00  0.65           H  
ATOM    664 2HH1 ARG A  44      29.895  22.329  38.847  1.00  0.65           H  
ATOM    665 1HH2 ARG A  44      28.919  23.569  41.968  1.00  0.65           H  
ATOM    666 2HH2 ARG A  44      28.720  23.712  40.235  1.00  0.65           H  
ATOM    667  N   GLU A  45      33.076  14.916  42.295  1.00  0.68           N  
ATOM    668  CA  GLU A  45      34.214  14.021  42.203  1.00  0.68           C  
ATOM    669  C   GLU A  45      33.911  12.814  41.320  1.00  0.68           C  
ATOM    670  O   GLU A  45      33.324  11.822  41.753  1.00  0.68           O  
ATOM    671  CB  GLU A  45      34.642  13.575  43.600  1.00  0.68           C  
ATOM    672  CG  GLU A  45      35.153  14.702  44.488  1.00  0.68           C  
ATOM    673  CD  GLU A  45      35.572  14.237  45.864  1.00  0.68           C  
ATOM    674  OE1 GLU A  45      35.411  13.076  46.155  1.00  0.68           O  
ATOM    675  OE2 GLU A  45      36.053  15.048  46.622  1.00  0.68           O  
ATOM    676  H   GLU A  45      32.416  14.794  43.041  1.00  0.68           H  
ATOM    677  HA  GLU A  45      35.044  14.566  41.752  1.00  0.68           H  
ATOM    678 1HB  GLU A  45      33.799  13.099  44.102  1.00  0.68           H  
ATOM    679 2HB  GLU A  45      35.433  12.828  43.514  1.00  0.68           H  
ATOM    680 1HG  GLU A  45      36.009  15.168  44.000  1.00  0.68           H  
ATOM    681 2HG  GLU A  45      34.375  15.457  44.584  1.00  0.68           H  
ATOM    682  N   LYS A  46      34.393  12.889  40.086  1.00  0.69           N  
ATOM    683  CA  LYS A  46      34.161  11.894  39.037  1.00  0.69           C  
ATOM    684  C   LYS A  46      34.673  10.498  39.392  1.00  0.69           C  
ATOM    685  O   LYS A  46      34.208   9.491  38.846  1.00  0.69           O  
ATOM    686  CB  LYS A  46      34.857  12.355  37.765  1.00  0.69           C  
ATOM    687  CG  LYS A  46      34.222  13.538  37.098  1.00  0.69           C  
ATOM    688  CD  LYS A  46      34.991  13.977  35.863  1.00  0.69           C  
ATOM    689  CE  LYS A  46      34.327  15.181  35.202  1.00  0.69           C  
ATOM    690  NZ  LYS A  46      35.097  15.659  34.016  1.00  0.69           N  
ATOM    691  H   LYS A  46      34.893  13.735  39.839  1.00  0.69           H  
ATOM    692  HA  LYS A  46      33.088  11.834  38.856  1.00  0.69           H  
ATOM    693 1HB  LYS A  46      35.885  12.629  38.002  1.00  0.69           H  
ATOM    694 2HB  LYS A  46      34.902  11.552  37.056  1.00  0.69           H  
ATOM    695 1HG  LYS A  46      33.245  13.239  36.779  1.00  0.69           H  
ATOM    696 2HG  LYS A  46      34.130  14.368  37.803  1.00  0.69           H  
ATOM    697 1HD  LYS A  46      36.011  14.242  36.144  1.00  0.69           H  
ATOM    698 2HD  LYS A  46      35.028  13.156  35.148  1.00  0.69           H  
ATOM    699 1HE  LYS A  46      33.322  14.902  34.883  1.00  0.69           H  
ATOM    700 2HE  LYS A  46      34.255  15.991  35.928  1.00  0.69           H  
ATOM    701 1HZ  LYS A  46      34.627  16.455  33.607  1.00  0.69           H  
ATOM    702 2HZ  LYS A  46      36.026  15.930  34.305  1.00  0.69           H  
ATOM    703 3HZ  LYS A  46      35.160  14.920  33.331  1.00  0.69           H  
ATOM    704  N   SER A  47      35.692  10.458  40.246  1.00  0.70           N  
ATOM    705  CA  SER A  47      36.335   9.221  40.665  1.00  0.70           C  
ATOM    706  C   SER A  47      35.629   8.487  41.812  1.00  0.70           C  
ATOM    707  O   SER A  47      36.027   7.374  42.151  1.00  0.70           O  
ATOM    708  CB  SER A  47      37.772   9.503  41.061  1.00  0.70           C  
ATOM    709  OG  SER A  47      37.832  10.316  42.201  1.00  0.70           O  
ATOM    710  H   SER A  47      36.015  11.330  40.638  1.00  0.70           H  
ATOM    711  HA  SER A  47      36.348   8.550  39.806  1.00  0.70           H  
ATOM    712 1HB  SER A  47      38.278   8.559  41.260  1.00  0.70           H  
ATOM    713 2HB  SER A  47      38.293   9.986  40.236  1.00  0.70           H  
ATOM    714  HG  SER A  47      37.198   9.944  42.823  1.00  0.70           H  
ATOM    715  N   ASP A  48      34.617   9.107  42.430  1.00  0.68           N  
ATOM    716  CA  ASP A  48      33.937   8.510  43.583  1.00  0.68           C  
ATOM    717  C   ASP A  48      33.231   7.173  43.225  1.00  0.68           C  
ATOM    718  O   ASP A  48      32.318   7.145  42.413  1.00  0.68           O  
ATOM    719  CB  ASP A  48      32.928   9.504  44.199  1.00  0.68           C  
ATOM    720  CG  ASP A  48      32.248   8.991  45.501  1.00  0.68           C  
ATOM    721  OD1 ASP A  48      32.457   7.839  45.839  1.00  0.68           O  
ATOM    722  OD2 ASP A  48      31.528   9.734  46.136  1.00  0.68           O  
ATOM    723  H   ASP A  48      34.298  10.021  42.099  1.00  0.68           H  
ATOM    724  HA  ASP A  48      34.684   8.359  44.348  1.00  0.68           H  
ATOM    725 1HB  ASP A  48      33.446  10.443  44.425  1.00  0.68           H  
ATOM    726 2HB  ASP A  48      32.162   9.746  43.466  1.00  0.68           H  
ATOM    727  N   PRO A  49      33.602   6.028  43.814  1.00  0.67           N  
ATOM    728  CA  PRO A  49      32.992   4.734  43.560  1.00  0.67           C  
ATOM    729  C   PRO A  49      31.473   4.721  43.834  1.00  0.67           C  
ATOM    730  O   PRO A  49      30.742   3.869  43.311  1.00  0.67           O  
ATOM    731  CB  PRO A  49      33.730   3.833  44.560  1.00  0.67           C  
ATOM    732  CG  PRO A  49      35.047   4.509  44.808  1.00  0.67           C  
ATOM    733  CD  PRO A  49      34.741   5.978  44.764  1.00  0.67           C  
ATOM    734  HA  PRO A  49      33.201   4.435  42.527  1.00  0.67           H  
ATOM    735 1HB  PRO A  49      33.125   3.730  45.479  1.00  0.67           H  
ATOM    736 2HB  PRO A  49      33.839   2.823  44.141  1.00  0.67           H  
ATOM    737 1HG  PRO A  49      35.452   4.195  45.779  1.00  0.67           H  
ATOM    738 2HG  PRO A  49      35.779   4.212  44.044  1.00  0.67           H  
ATOM    739 1HD  PRO A  49      34.438   6.355  45.755  1.00  0.67           H  
ATOM    740 2HD  PRO A  49      35.633   6.470  44.375  1.00  0.67           H  
ATOM    741  N   HIS A  50      30.978   5.682  44.626  1.00  0.65           N  
ATOM    742  CA  HIS A  50      29.570   5.694  44.995  1.00  0.65           C  
ATOM    743  C   HIS A  50      28.700   6.464  44.003  1.00  0.65           C  
ATOM    744  O   HIS A  50      27.485   6.611  44.198  1.00  0.65           O  
ATOM    745  CB  HIS A  50      29.453   6.260  46.395  1.00  0.65           C  
ATOM    746  CG  HIS A  50      30.300   5.469  47.295  1.00  0.65           C  
ATOM    747  ND1 HIS A  50      31.585   5.850  47.569  1.00  0.65           N  
ATOM    748  CD2 HIS A  50      30.118   4.284  47.913  1.00  0.65           C  
ATOM    749  CE1 HIS A  50      32.157   4.955  48.347  1.00  0.65           C  
ATOM    750  NE2 HIS A  50      31.285   3.987  48.577  1.00  0.65           N  
ATOM    751  H   HIS A  50      31.588   6.408  45.025  1.00  0.65           H  
ATOM    752  HA  HIS A  50      29.198   4.672  45.021  1.00  0.65           H  
ATOM    753 1HB  HIS A  50      29.806   7.289  46.408  1.00  0.65           H  
ATOM    754 2HB  HIS A  50      28.427   6.236  46.741  1.00  0.65           H  
ATOM    755  HD1 HIS A  50      32.022   6.686  47.154  1.00  0.65           H  
ATOM    756  HD2 HIS A  50      29.277   3.591  47.951  1.00  0.65           H  
ATOM    757  HE1 HIS A  50      33.186   5.090  48.679  1.00  0.65           H  
ATOM    758  N   ILE A  51      29.307   6.921  42.904  1.00  0.65           N  
ATOM    759  CA  ILE A  51      28.517   7.546  41.854  1.00  0.65           C  
ATOM    760  C   ILE A  51      28.427   6.616  40.664  1.00  0.65           C  
ATOM    761  O   ILE A  51      27.941   7.002  39.602  1.00  0.65           O  
ATOM    762  CB  ILE A  51      29.024   8.926  41.402  1.00  0.65           C  
ATOM    763  CG1 ILE A  51      30.386   8.904  40.825  1.00  0.65           C  
ATOM    764  CG2 ILE A  51      28.987   9.864  42.511  1.00  0.65           C  
ATOM    765  CD1 ILE A  51      30.758  10.185  40.150  1.00  0.65           C  
ATOM    766  H   ILE A  51      30.320   6.833  42.790  1.00  0.65           H  
ATOM    767  HA  ILE A  51      27.502   7.697  42.218  1.00  0.65           H  
ATOM    768  HB  ILE A  51      28.357   9.298  40.626  1.00  0.65           H  
ATOM    769 1HG1 ILE A  51      31.068   8.794  41.601  1.00  0.65           H  
ATOM    770 2HG1 ILE A  51      30.483   8.072  40.137  1.00  0.65           H  
ATOM    771 1HG2 ILE A  51      29.298  10.825  42.144  1.00  0.65           H  
ATOM    772 2HG2 ILE A  51      27.986   9.914  42.857  1.00  0.65           H  
ATOM    773 3HG2 ILE A  51      29.650   9.536  43.313  1.00  0.65           H  
ATOM    774 1HD1 ILE A  51      31.768  10.103  39.782  1.00  0.65           H  
ATOM    775 2HD1 ILE A  51      30.084  10.365  39.331  1.00  0.65           H  
ATOM    776 3HD1 ILE A  51      30.699  11.010  40.860  1.00  0.65           H  
ATOM    777  N   LYS A  52      28.889   5.377  40.836  1.00  0.66           N  
ATOM    778  CA  LYS A  52      28.770   4.402  39.771  1.00  0.66           C  
ATOM    779  C   LYS A  52      27.477   3.649  40.030  1.00  0.66           C  
ATOM    780  O   LYS A  52      27.373   2.908  41.017  1.00  0.66           O  
ATOM    781  CB  LYS A  52      30.002   3.514  39.771  1.00  0.66           C  
ATOM    782  CG  LYS A  52      31.273   4.311  39.437  1.00  0.66           C  
ATOM    783  CD  LYS A  52      32.527   3.457  39.448  1.00  0.66           C  
ATOM    784  CE  LYS A  52      33.760   4.299  39.087  1.00  0.66           C  
ATOM    785  NZ  LYS A  52      35.024   3.513  39.166  1.00  0.66           N  
ATOM    786  H   LYS A  52      29.317   5.086  41.716  1.00  0.66           H  
ATOM    787  HA  LYS A  52      28.686   4.910  38.809  1.00  0.66           H  
ATOM    788 1HB  LYS A  52      30.129   3.053  40.755  1.00  0.66           H  
ATOM    789 2HB  LYS A  52      29.883   2.717  39.035  1.00  0.66           H  
ATOM    790 1HG  LYS A  52      31.157   4.787  38.469  1.00  0.66           H  
ATOM    791 2HG  LYS A  52      31.395   5.098  40.188  1.00  0.66           H  
ATOM    792 1HD  LYS A  52      32.663   3.027  40.443  1.00  0.66           H  
ATOM    793 2HD  LYS A  52      32.426   2.645  38.728  1.00  0.66           H  
ATOM    794 1HE  LYS A  52      33.645   4.673  38.067  1.00  0.66           H  
ATOM    795 2HE  LYS A  52      33.829   5.152  39.771  1.00  0.66           H  
ATOM    796 1HZ  LYS A  52      35.805   4.108  38.910  1.00  0.66           H  
ATOM    797 2HZ  LYS A  52      35.151   3.178  40.109  1.00  0.66           H  
ATOM    798 3HZ  LYS A  52      34.982   2.726  38.531  1.00  0.66           H  
ATOM    799  N   LEU A  53      26.469   3.926  39.207  1.00  0.69           N  
ATOM    800  CA  LEU A  53      25.141   3.402  39.435  1.00  0.69           C  
ATOM    801  C   LEU A  53      24.765   2.377  38.367  1.00  0.69           C  
ATOM    802  O   LEU A  53      25.055   2.564  37.194  1.00  0.69           O  
ATOM    803  CB  LEU A  53      24.150   4.575  39.380  1.00  0.69           C  
ATOM    804  CG  LEU A  53      24.519   5.841  40.295  1.00  0.69           C  
ATOM    805  CD1 LEU A  53      23.481   6.903  40.136  1.00  0.69           C  
ATOM    806  CD2 LEU A  53      24.664   5.460  41.730  1.00  0.69           C  
ATOM    807  H   LEU A  53      26.611   4.534  38.406  1.00  0.69           H  
ATOM    808  HA  LEU A  53      25.113   2.934  40.411  1.00  0.69           H  
ATOM    809 1HB  LEU A  53      24.078   4.919  38.346  1.00  0.69           H  
ATOM    810 2HB  LEU A  53      23.173   4.207  39.691  1.00  0.69           H  
ATOM    811  HG  LEU A  53      25.464   6.261  39.946  1.00  0.69           H  
ATOM    812 1HD1 LEU A  53      23.763   7.767  40.733  1.00  0.69           H  
ATOM    813 2HD1 LEU A  53      23.421   7.183  39.103  1.00  0.69           H  
ATOM    814 3HD1 LEU A  53      22.524   6.530  40.472  1.00  0.69           H  
ATOM    815 1HD2 LEU A  53      24.928   6.345  42.321  1.00  0.69           H  
ATOM    816 2HD2 LEU A  53      23.734   5.048  42.085  1.00  0.69           H  
ATOM    817 3HD2 LEU A  53      25.452   4.734  41.813  1.00  0.69           H  
ATOM    818  N   GLN A  54      24.089   1.311  38.729  1.00  0.75           N  
ATOM    819  CA  GLN A  54      23.640   0.372  37.711  1.00  0.75           C  
ATOM    820  C   GLN A  54      22.199   0.688  37.414  1.00  0.75           C  
ATOM    821  O   GLN A  54      21.426   0.987  38.329  1.00  0.75           O  
ATOM    822  CB  GLN A  54      23.815  -1.080  38.147  1.00  0.75           C  
ATOM    823  CG  GLN A  54      23.435  -2.100  37.095  1.00  0.75           C  
ATOM    824  CD  GLN A  54      23.669  -3.530  37.565  1.00  0.75           C  
ATOM    825  OE1 GLN A  54      23.209  -3.933  38.645  1.00  0.75           O  
ATOM    826  NE2 GLN A  54      24.394  -4.306  36.764  1.00  0.75           N  
ATOM    827  H   GLN A  54      23.868   1.169  39.706  1.00  0.75           H  
ATOM    828  HA  GLN A  54      24.207   0.520  36.794  1.00  0.75           H  
ATOM    829 1HB  GLN A  54      24.855  -1.255  38.395  1.00  0.75           H  
ATOM    830 2HB  GLN A  54      23.225  -1.268  39.041  1.00  0.75           H  
ATOM    831 1HG  GLN A  54      22.377  -1.994  36.847  1.00  0.75           H  
ATOM    832 2HG  GLN A  54      24.042  -1.923  36.203  1.00  0.75           H  
ATOM    833 1HE2 GLN A  54      24.587  -5.253  37.020  1.00  0.75           H  
ATOM    834 2HE2 GLN A  54      24.764  -3.930  35.886  1.00  0.75           H  
ATOM    835  N   LEU A  55      21.832   0.694  36.148  1.00  0.84           N  
ATOM    836  CA  LEU A  55      20.454   0.954  35.834  1.00  0.84           C  
ATOM    837  C   LEU A  55      19.849  -0.398  35.491  1.00  0.84           C  
ATOM    838  O   LEU A  55      20.505  -1.214  34.848  1.00  0.84           O  
ATOM    839  CB  LEU A  55      20.384   1.932  34.647  1.00  0.84           C  
ATOM    840  CG  LEU A  55      21.099   3.289  34.816  1.00  0.84           C  
ATOM    841  CD1 LEU A  55      20.981   4.071  33.514  1.00  0.84           C  
ATOM    842  CD2 LEU A  55      20.487   4.055  35.956  1.00  0.84           C  
ATOM    843  H   LEU A  55      22.470   0.462  35.381  1.00  0.84           H  
ATOM    844  HA  LEU A  55      19.934   1.373  36.695  1.00  0.84           H  
ATOM    845 1HB  LEU A  55      20.844   1.446  33.797  1.00  0.84           H  
ATOM    846 2HB  LEU A  55      19.358   2.117  34.409  1.00  0.84           H  
ATOM    847  HG  LEU A  55      22.164   3.119  35.021  1.00  0.84           H  
ATOM    848 1HD1 LEU A  55      21.493   5.029  33.613  1.00  0.84           H  
ATOM    849 2HD1 LEU A  55      21.435   3.496  32.704  1.00  0.84           H  
ATOM    850 3HD1 LEU A  55      19.925   4.246  33.287  1.00  0.84           H  
ATOM    851 1HD2 LEU A  55      20.996   5.010  36.072  1.00  0.84           H  
ATOM    852 2HD2 LEU A  55      19.433   4.225  35.736  1.00  0.84           H  
ATOM    853 3HD2 LEU A  55      20.585   3.474  36.875  1.00  0.84           H  
ATOM    854  N   GLN A  56      18.630  -0.665  35.920  1.00  0.97           N  
ATOM    855  CA  GLN A  56      17.996  -1.909  35.512  1.00  0.97           C  
ATOM    856  C   GLN A  56      16.612  -1.665  34.961  1.00  0.97           C  
ATOM    857  O   GLN A  56      15.714  -1.215  35.677  1.00  0.97           O  
ATOM    858  CB  GLN A  56      17.929  -2.902  36.673  1.00  0.97           C  
ATOM    859  CG  GLN A  56      17.178  -4.214  36.346  1.00  0.97           C  
ATOM    860  CD  GLN A  56      17.902  -5.102  35.318  1.00  0.97           C  
ATOM    861  OE1 GLN A  56      19.022  -5.568  35.577  1.00  0.97           O  
ATOM    862  NE2 GLN A  56      17.273  -5.347  34.162  1.00  0.97           N  
ATOM    863  H   GLN A  56      18.148  -0.004  36.531  1.00  0.97           H  
ATOM    864  HA  GLN A  56      18.587  -2.359  34.716  1.00  0.97           H  
ATOM    865 1HB  GLN A  56      18.942  -3.159  36.987  1.00  0.97           H  
ATOM    866 2HB  GLN A  56      17.432  -2.431  37.523  1.00  0.97           H  
ATOM    867 1HG  GLN A  56      17.053  -4.787  37.263  1.00  0.97           H  
ATOM    868 2HG  GLN A  56      16.192  -3.961  35.936  1.00  0.97           H  
ATOM    869 1HE2 GLN A  56      17.703  -5.923  33.470  1.00  0.97           H  
ATOM    870 2HE2 GLN A  56      16.341  -4.946  33.976  1.00  0.97           H  
ATOM    871  N   ALA A  57      16.434  -1.925  33.674  1.00  1.12           N  
ATOM    872  CA  ALA A  57      15.125  -1.716  33.092  1.00  1.12           C  
ATOM    873  C   ALA A  57      14.238  -2.903  33.420  1.00  1.12           C  
ATOM    874  O   ALA A  57      14.703  -4.048  33.473  1.00  1.12           O  
ATOM    875  CB  ALA A  57      15.212  -1.493  31.594  1.00  1.12           C  
ATOM    876  H   ALA A  57      17.197  -2.274  33.110  1.00  1.12           H  
ATOM    877  HA  ALA A  57      14.684  -0.842  33.546  1.00  1.12           H  
ATOM    878 1HB  ALA A  57      14.206  -1.319  31.199  1.00  1.12           H  
ATOM    879 2HB  ALA A  57      15.830  -0.622  31.399  1.00  1.12           H  
ATOM    880 3HB  ALA A  57      15.647  -2.363  31.115  1.00  1.12           H  
ATOM    881  N   GLU A  58      12.961  -2.619  33.617  1.00  1.26           N  
ATOM    882  CA  GLU A  58      11.948  -3.630  33.871  1.00  1.26           C  
ATOM    883  C   GLU A  58      11.005  -3.644  32.684  1.00  1.26           C  
ATOM    884  O   GLU A  58      10.386  -4.658  32.359  1.00  1.26           O  
ATOM    885  CB  GLU A  58      11.189  -3.296  35.150  1.00  1.26           C  
ATOM    886  CG  GLU A  58      12.049  -3.181  36.372  1.00  1.26           C  
ATOM    887  CD  GLU A  58      12.620  -4.493  36.885  1.00  1.26           C  
ATOM    888  OE1 GLU A  58      12.094  -5.525  36.544  1.00  1.26           O  
ATOM    889  OE2 GLU A  58      13.598  -4.455  37.603  1.00  1.26           O  
ATOM    890  H   GLU A  58      12.685  -1.642  33.583  1.00  1.26           H  
ATOM    891  HA  GLU A  58      12.422  -4.607  33.962  1.00  1.26           H  
ATOM    892 1HB  GLU A  58      10.671  -2.341  35.021  1.00  1.26           H  
ATOM    893 2HB  GLU A  58      10.433  -4.056  35.337  1.00  1.26           H  
ATOM    894 1HG  GLU A  58      12.867  -2.481  36.179  1.00  1.26           H  
ATOM    895 2HG  GLU A  58      11.417  -2.753  37.119  1.00  1.26           H  
ATOM    896  N   GLU A  59      10.931  -2.483  32.046  1.00  1.34           N  
ATOM    897  CA  GLU A  59      10.060  -2.198  30.906  1.00  1.34           C  
ATOM    898  C   GLU A  59      10.704  -1.082  30.104  1.00  1.34           C  
ATOM    899  O   GLU A  59      11.527  -0.340  30.631  1.00  1.34           O  
ATOM    900  CB  GLU A  59       8.629  -1.837  31.370  1.00  1.34           C  
ATOM    901  CG  GLU A  59       7.576  -1.523  30.256  1.00  1.34           C  
ATOM    902  CD  GLU A  59       7.373  -2.616  29.218  1.00  1.34           C  
ATOM    903  OE1 GLU A  59       8.172  -2.675  28.307  1.00  1.34           O  
ATOM    904  OE2 GLU A  59       6.424  -3.360  29.321  1.00  1.34           O  
ATOM    905  H   GLU A  59      11.498  -1.723  32.426  1.00  1.34           H  
ATOM    906  HA  GLU A  59      10.003  -3.085  30.274  1.00  1.34           H  
ATOM    907 1HB  GLU A  59       8.233  -2.656  31.972  1.00  1.34           H  
ATOM    908 2HB  GLU A  59       8.679  -0.962  32.014  1.00  1.34           H  
ATOM    909 1HG  GLU A  59       6.622  -1.367  30.756  1.00  1.34           H  
ATOM    910 2HG  GLU A  59       7.826  -0.589  29.764  1.00  1.34           H  
ATOM    911  N   ARG A  60      10.298  -0.925  28.849  1.00  1.33           N  
ATOM    912  CA  ARG A  60      10.826   0.126  27.978  1.00  1.33           C  
ATOM    913  C   ARG A  60      10.965   1.482  28.665  1.00  1.33           C  
ATOM    914  O   ARG A  60      11.966   2.174  28.480  1.00  1.33           O  
ATOM    915  CB  ARG A  60       9.879   0.309  26.796  1.00  1.33           C  
ATOM    916  CG  ARG A  60      10.158   1.507  25.868  1.00  1.33           C  
ATOM    917  CD  ARG A  60      11.377   1.383  25.044  1.00  1.33           C  
ATOM    918  NE  ARG A  60      11.254   0.338  24.047  1.00  1.33           N  
ATOM    919  CZ  ARG A  60      12.161   0.094  23.088  1.00  1.33           C  
ATOM    920  NH1 ARG A  60      13.226   0.850  22.985  1.00  1.33           N  
ATOM    921  NH2 ARG A  60      11.973  -0.902  22.236  1.00  1.33           N  
ATOM    922  H   ARG A  60       9.592  -1.571  28.490  1.00  1.33           H  
ATOM    923  HA  ARG A  60      11.806  -0.188  27.618  1.00  1.33           H  
ATOM    924 1HB  ARG A  60       9.899  -0.591  26.183  1.00  1.33           H  
ATOM    925 2HB  ARG A  60       8.860   0.416  27.170  1.00  1.33           H  
ATOM    926 1HG  ARG A  60       9.315   1.636  25.192  1.00  1.33           H  
ATOM    927 2HG  ARG A  60      10.266   2.405  26.477  1.00  1.33           H  
ATOM    928 1HD  ARG A  60      11.553   2.318  24.533  1.00  1.33           H  
ATOM    929 2HD  ARG A  60      12.235   1.156  25.678  1.00  1.33           H  
ATOM    930  HE  ARG A  60      10.443  -0.262  24.093  1.00  1.33           H  
ATOM    931 1HH1 ARG A  60      13.373   1.645  23.632  1.00  1.33           H  
ATOM    932 2HH1 ARG A  60      13.893   0.673  22.259  1.00  1.33           H  
ATOM    933 1HH2 ARG A  60      11.148  -1.484  22.311  1.00  1.33           H  
ATOM    934 2HH2 ARG A  60      12.653  -1.081  21.513  1.00  1.33           H  
ATOM    935  N   GLY A  61       9.964   1.877  29.444  1.00  1.23           N  
ATOM    936  CA  GLY A  61      10.007   3.173  30.092  1.00  1.23           C  
ATOM    937  C   GLY A  61      10.297   3.148  31.592  1.00  1.23           C  
ATOM    938  O   GLY A  61      10.181   4.197  32.211  1.00  1.23           O  
ATOM    939  H   GLY A  61       9.172   1.267  29.582  1.00  1.23           H  
ATOM    940 1HA  GLY A  61      10.758   3.793  29.600  1.00  1.23           H  
ATOM    941 2HA  GLY A  61       9.054   3.672  29.930  1.00  1.23           H  
ATOM    942  N   VAL A  62      10.622   1.983  32.188  1.00  1.08           N  
ATOM    943  CA  VAL A  62      10.823   1.909  33.654  1.00  1.08           C  
ATOM    944  C   VAL A  62      12.151   1.287  34.091  1.00  1.08           C  
ATOM    945  O   VAL A  62      12.488   0.155  33.706  1.00  1.08           O  
ATOM    946  CB  VAL A  62       9.678   1.148  34.359  1.00  1.08           C  
ATOM    947  CG1 VAL A  62       9.982   1.061  35.854  1.00  1.08           C  
ATOM    948  CG2 VAL A  62       8.365   1.874  34.159  1.00  1.08           C  
ATOM    949  H   VAL A  62      10.771   1.153  31.617  1.00  1.08           H  
ATOM    950  HA  VAL A  62      10.804   2.927  34.035  1.00  1.08           H  
ATOM    951  HB  VAL A  62       9.615   0.136  33.962  1.00  1.08           H  
ATOM    952 1HG1 VAL A  62       9.193   0.527  36.353  1.00  1.08           H  
ATOM    953 2HG1 VAL A  62      10.923   0.531  36.009  1.00  1.08           H  
ATOM    954 3HG1 VAL A  62      10.059   2.074  36.262  1.00  1.08           H  
ATOM    955 1HG2 VAL A  62       7.568   1.338  34.667  1.00  1.08           H  
ATOM    956 2HG2 VAL A  62       8.457   2.875  34.579  1.00  1.08           H  
ATOM    957 3HG2 VAL A  62       8.132   1.940  33.101  1.00  1.08           H  
ATOM    958  N   VAL A  63      12.887   2.054  34.918  1.00  0.92           N  
ATOM    959  CA  VAL A  63      14.216   1.720  35.444  1.00  0.92           C  
ATOM    960  C   VAL A  63      14.430   1.881  36.957  1.00  0.92           C  
ATOM    961  O   VAL A  63      14.038   2.894  37.546  1.00  0.92           O  
ATOM    962  CB  VAL A  63      15.266   2.596  34.720  1.00  0.92           C  
ATOM    963  CG1 VAL A  63      16.655   2.404  35.269  1.00  0.92           C  
ATOM    964  CG2 VAL A  63      15.296   2.222  33.244  1.00  0.92           C  
ATOM    965  H   VAL A  63      12.485   2.952  35.190  1.00  0.92           H  
ATOM    966  HA  VAL A  63      14.401   0.685  35.195  1.00  0.92           H  
ATOM    967  HB  VAL A  63      14.997   3.648  34.837  1.00  0.92           H  
ATOM    968 1HG1 VAL A  63      17.329   3.047  34.712  1.00  0.92           H  
ATOM    969 2HG1 VAL A  63      16.687   2.679  36.315  1.00  0.92           H  
ATOM    970 3HG1 VAL A  63      16.948   1.372  35.152  1.00  0.92           H  
ATOM    971 1HG2 VAL A  63      16.021   2.835  32.749  1.00  0.92           H  
ATOM    972 2HG2 VAL A  63      15.582   1.191  33.140  1.00  0.92           H  
ATOM    973 3HG2 VAL A  63      14.327   2.381  32.785  1.00  0.92           H  
ATOM    974  N   SER A  64      15.072   0.887  37.580  1.00  0.79           N  
ATOM    975  CA  SER A  64      15.485   1.009  38.982  1.00  0.79           C  
ATOM    976  C   SER A  64      16.955   1.463  38.969  1.00  0.79           C  
ATOM    977  O   SER A  64      17.726   1.013  38.116  1.00  0.79           O  
ATOM    978  CB  SER A  64      15.313  -0.302  39.736  1.00  0.79           C  
ATOM    979  OG  SER A  64      15.775  -0.188  41.047  1.00  0.79           O  
ATOM    980  H   SER A  64      15.320   0.054  37.043  1.00  0.79           H  
ATOM    981  HA  SER A  64      14.886   1.778  39.473  1.00  0.79           H  
ATOM    982 1HB  SER A  64      14.272  -0.569  39.749  1.00  0.79           H  
ATOM    983 2HB  SER A  64      15.850  -1.096  39.219  1.00  0.79           H  
ATOM    984  HG  SER A  64      15.279   0.550  41.434  1.00  0.79           H  
ATOM    985  N   ILE A  65      17.350   2.346  39.891  1.00  0.70           N  
ATOM    986  CA  ILE A  65      18.737   2.845  39.949  1.00  0.70           C  
ATOM    987  C   ILE A  65      19.469   2.344  41.207  1.00  0.70           C  
ATOM    988  O   ILE A  65      19.030   2.615  42.329  1.00  0.70           O  
ATOM    989  CB  ILE A  65      18.732   4.389  39.940  1.00  0.70           C  
ATOM    990  CG1 ILE A  65      18.033   4.912  38.668  1.00  0.70           C  
ATOM    991  CG2 ILE A  65      20.162   4.932  40.039  1.00  0.70           C  
ATOM    992  CD1 ILE A  65      17.755   6.396  38.679  1.00  0.70           C  
ATOM    993  H   ILE A  65      16.672   2.678  40.564  1.00  0.70           H  
ATOM    994  HA  ILE A  65      19.282   2.485  39.074  1.00  0.70           H  
ATOM    995  HB  ILE A  65      18.160   4.745  40.787  1.00  0.70           H  
ATOM    996 1HG1 ILE A  65      18.647   4.694  37.833  1.00  0.70           H  
ATOM    997 2HG1 ILE A  65      17.081   4.395  38.541  1.00  0.70           H  
ATOM    998 1HG2 ILE A  65      20.135   6.022  40.045  1.00  0.70           H  
ATOM    999 2HG2 ILE A  65      20.629   4.575  40.958  1.00  0.70           H  
ATOM   1000 3HG2 ILE A  65      20.741   4.586  39.181  1.00  0.70           H  
ATOM   1001 1HD1 ILE A  65      17.273   6.674  37.756  1.00  0.70           H  
ATOM   1002 2HD1 ILE A  65      17.101   6.633  39.505  1.00  0.70           H  
ATOM   1003 3HD1 ILE A  65      18.686   6.946  38.782  1.00  0.70           H  
ATOM   1004  N   LYS A  66      20.592   1.633  41.029  1.00  0.65           N  
ATOM   1005  CA  LYS A  66      21.318   1.035  42.163  1.00  0.65           C  
ATOM   1006  C   LYS A  66      22.755   1.520  42.341  1.00  0.65           C  
ATOM   1007  O   LYS A  66      23.566   1.455  41.422  1.00  0.65           O  
ATOM   1008  CB  LYS A  66      21.372  -0.481  41.985  1.00  0.65           C  
ATOM   1009  CG  LYS A  66      22.089  -1.257  43.102  1.00  0.65           C  
ATOM   1010  CD  LYS A  66      22.180  -2.747  42.758  1.00  0.65           C  
ATOM   1011  CE  LYS A  66      22.905  -3.538  43.839  1.00  0.65           C  
ATOM   1012  NZ  LYS A  66      23.003  -4.993  43.493  1.00  0.65           N  
ATOM   1013  H   LYS A  66      20.923   1.454  40.080  1.00  0.65           H  
ATOM   1014  HA  LYS A  66      20.781   1.267  43.073  1.00  0.65           H  
ATOM   1015 1HB  LYS A  66      20.374  -0.864  41.875  1.00  0.65           H  
ATOM   1016 2HB  LYS A  66      21.898  -0.702  41.058  1.00  0.65           H  
ATOM   1017 1HG  LYS A  66      23.096  -0.870  43.233  1.00  0.65           H  
ATOM   1018 2HG  LYS A  66      21.547  -1.129  44.044  1.00  0.65           H  
ATOM   1019 1HD  LYS A  66      21.194  -3.161  42.615  1.00  0.65           H  
ATOM   1020 2HD  LYS A  66      22.732  -2.857  41.821  1.00  0.65           H  
ATOM   1021 1HE  LYS A  66      23.911  -3.137  43.958  1.00  0.65           H  
ATOM   1022 2HE  LYS A  66      22.364  -3.431  44.783  1.00  0.65           H  
ATOM   1023 1HZ  LYS A  66      23.488  -5.492  44.228  1.00  0.65           H  
ATOM   1024 2HZ  LYS A  66      22.075  -5.374  43.388  1.00  0.65           H  
ATOM   1025 3HZ  LYS A  66      23.510  -5.099  42.625  1.00  0.65           H  
ATOM   1026  N   GLY A  67      23.106   1.994  43.527  1.00  0.63           N  
ATOM   1027  CA  GLY A  67      24.492   2.376  43.738  1.00  0.63           C  
ATOM   1028  C   GLY A  67      25.278   1.088  43.794  1.00  0.63           C  
ATOM   1029  O   GLY A  67      25.013   0.251  44.664  1.00  0.63           O  
ATOM   1030  H   GLY A  67      22.429   2.036  44.278  1.00  0.63           H  
ATOM   1031 1HA  GLY A  67      24.847   2.983  42.920  1.00  0.63           H  
ATOM   1032 2HA  GLY A  67      24.602   2.937  44.664  1.00  0.63           H  
ATOM   1033  N   VAL A  68      26.270   0.930  42.914  1.00  0.61           N  
ATOM   1034  CA  VAL A  68      26.989  -0.340  42.839  1.00  0.61           C  
ATOM   1035  C   VAL A  68      27.868  -0.579  44.046  1.00  0.61           C  
ATOM   1036  O   VAL A  68      27.832  -1.647  44.648  1.00  0.61           O  
ATOM   1037  CB  VAL A  68      27.828  -0.399  41.544  1.00  0.61           C  
ATOM   1038  CG1 VAL A  68      28.698  -1.638  41.527  1.00  0.61           C  
ATOM   1039  CG2 VAL A  68      26.878  -0.389  40.353  1.00  0.61           C  
ATOM   1040  H   VAL A  68      26.494   1.669  42.242  1.00  0.61           H  
ATOM   1041  HA  VAL A  68      26.249  -1.140  42.790  1.00  0.61           H  
ATOM   1042  HB  VAL A  68      28.483   0.474  41.498  1.00  0.61           H  
ATOM   1043 1HG1 VAL A  68      29.282  -1.656  40.607  1.00  0.61           H  
ATOM   1044 2HG1 VAL A  68      29.371  -1.623  42.384  1.00  0.61           H  
ATOM   1045 3HG1 VAL A  68      28.069  -2.526  41.575  1.00  0.61           H  
ATOM   1046 1HG2 VAL A  68      27.446  -0.412  39.435  1.00  0.61           H  
ATOM   1047 2HG2 VAL A  68      26.226  -1.259  40.403  1.00  0.61           H  
ATOM   1048 3HG2 VAL A  68      26.279   0.517  40.388  1.00  0.61           H  
ATOM   1049  N   SER A  69      28.640   0.424  44.427  1.00  0.60           N  
ATOM   1050  CA  SER A  69      29.513   0.293  45.579  1.00  0.60           C  
ATOM   1051  C   SER A  69      28.723   0.181  46.881  1.00  0.60           C  
ATOM   1052  O   SER A  69      29.112  -0.533  47.805  1.00  0.60           O  
ATOM   1053  CB  SER A  69      30.430   1.479  45.654  1.00  0.60           C  
ATOM   1054  OG  SER A  69      31.302   1.517  44.554  1.00  0.60           O  
ATOM   1055  H   SER A  69      28.633   1.282  43.894  1.00  0.60           H  
ATOM   1056  HA  SER A  69      30.109  -0.612  45.459  1.00  0.60           H  
ATOM   1057 1HB  SER A  69      29.849   2.394  45.688  1.00  0.60           H  
ATOM   1058 2HB  SER A  69      31.008   1.425  46.576  1.00  0.60           H  
ATOM   1059  HG  SER A  69      30.894   2.138  43.907  1.00  0.60           H  
ATOM   1060  N   ALA A  70      27.631   0.944  46.960  1.00  0.59           N  
ATOM   1061  CA  ALA A  70      26.793   1.001  48.153  1.00  0.59           C  
ATOM   1062  C   ALA A  70      25.813  -0.164  48.259  1.00  0.59           C  
ATOM   1063  O   ALA A  70      25.338  -0.469  49.352  1.00  0.59           O  
ATOM   1064  CB  ALA A  70      26.014   2.301  48.170  1.00  0.59           C  
ATOM   1065  H   ALA A  70      27.376   1.496  46.156  1.00  0.59           H  
ATOM   1066  HA  ALA A  70      27.448   0.967  49.023  1.00  0.59           H  
ATOM   1067 1HB  ALA A  70      25.415   2.364  49.075  1.00  0.59           H  
ATOM   1068 2HB  ALA A  70      26.707   3.133  48.138  1.00  0.59           H  
ATOM   1069 3HB  ALA A  70      25.356   2.345  47.303  1.00  0.59           H  
ATOM   1070  N   ASN A  71      25.496  -0.805  47.131  1.00  0.58           N  
ATOM   1071  CA  ASN A  71      24.499  -1.871  47.076  1.00  0.58           C  
ATOM   1072  C   ASN A  71      23.141  -1.415  47.600  1.00  0.58           C  
ATOM   1073  O   ASN A  71      22.459  -2.148  48.321  1.00  0.58           O  
ATOM   1074  CB  ASN A  71      24.977  -3.111  47.807  1.00  0.58           C  
ATOM   1075  CG  ASN A  71      26.135  -3.778  47.118  1.00  0.58           C  
ATOM   1076  OD1 ASN A  71      26.049  -4.108  45.925  1.00  0.58           O  
ATOM   1077  ND2 ASN A  71      27.211  -3.979  47.833  1.00  0.58           N  
ATOM   1078  H   ASN A  71      25.909  -0.518  46.250  1.00  0.58           H  
ATOM   1079  HA  ASN A  71      24.362  -2.130  46.029  1.00  0.58           H  
ATOM   1080 1HB  ASN A  71      25.270  -2.868  48.824  1.00  0.58           H  
ATOM   1081 2HB  ASN A  71      24.156  -3.822  47.873  1.00  0.58           H  
ATOM   1082 1HD2 ASN A  71      28.012  -4.414  47.421  1.00  0.58           H  
ATOM   1083 2HD2 ASN A  71      27.237  -3.687  48.788  1.00  0.58           H  
ATOM   1084  N   ARG A  72      22.770  -0.192  47.233  1.00  0.57           N  
ATOM   1085  CA  ARG A  72      21.489   0.392  47.647  1.00  0.57           C  
ATOM   1086  C   ARG A  72      20.719   0.991  46.478  1.00  0.57           C  
ATOM   1087  O   ARG A  72      21.306   1.453  45.502  1.00  0.57           O  
ATOM   1088  CB  ARG A  72      21.653   1.463  48.701  1.00  0.57           C  
ATOM   1089  CG  ARG A  72      22.132   1.065  50.090  1.00  0.57           C  
ATOM   1090  CD  ARG A  72      22.201   2.300  50.930  1.00  0.57           C  
ATOM   1091  NE  ARG A  72      22.648   2.093  52.300  1.00  0.57           N  
ATOM   1092  CZ  ARG A  72      21.855   1.892  53.366  1.00  0.57           C  
ATOM   1093  NH1 ARG A  72      20.549   1.840  53.259  1.00  0.57           N  
ATOM   1094  NH2 ARG A  72      22.430   1.773  54.540  1.00  0.57           N  
ATOM   1095  H   ARG A  72      23.406   0.302  46.607  1.00  0.57           H  
ATOM   1096  HA  ARG A  72      20.877  -0.402  48.076  1.00  0.57           H  
ATOM   1097 1HB  ARG A  72      22.318   2.233  48.335  1.00  0.57           H  
ATOM   1098 2HB  ARG A  72      20.678   1.903  48.852  1.00  0.57           H  
ATOM   1099 1HG  ARG A  72      21.426   0.362  50.538  1.00  0.57           H  
ATOM   1100 2HG  ARG A  72      23.121   0.618  50.037  1.00  0.57           H  
ATOM   1101 1HD  ARG A  72      22.877   3.019  50.461  1.00  0.57           H  
ATOM   1102 2HD  ARG A  72      21.202   2.726  50.974  1.00  0.57           H  
ATOM   1103  HE  ARG A  72      23.650   2.142  52.506  1.00  0.57           H  
ATOM   1104 1HH1 ARG A  72      20.102   1.941  52.357  1.00  0.57           H  
ATOM   1105 2HH1 ARG A  72      19.985   1.708  54.084  1.00  0.57           H  
ATOM   1106 1HH2 ARG A  72      23.455   1.850  54.582  1.00  0.57           H  
ATOM   1107 2HH2 ARG A  72      21.882   1.642  55.372  1.00  0.57           H  
ATOM   1108  N   TYR A  73      19.401   1.036  46.586  1.00  0.56           N  
ATOM   1109  CA  TYR A  73      18.593   1.548  45.492  1.00  0.56           C  
ATOM   1110  C   TYR A  73      18.044   2.936  45.764  1.00  0.56           C  
ATOM   1111  O   TYR A  73      17.625   3.253  46.874  1.00  0.56           O  
ATOM   1112  CB  TYR A  73      17.445   0.580  45.255  1.00  0.56           C  
ATOM   1113  CG  TYR A  73      17.915  -0.768  44.889  1.00  0.56           C  
ATOM   1114  CD1 TYR A  73      18.205  -1.666  45.913  1.00  0.56           C  
ATOM   1115  CD2 TYR A  73      18.063  -1.133  43.576  1.00  0.56           C  
ATOM   1116  CE1 TYR A  73      18.641  -2.931  45.619  1.00  0.56           C  
ATOM   1117  CE2 TYR A  73      18.493  -2.409  43.273  1.00  0.56           C  
ATOM   1118  CZ  TYR A  73      18.783  -3.307  44.289  1.00  0.56           C  
ATOM   1119  OH  TYR A  73      19.199  -4.581  43.976  1.00  0.56           O  
ATOM   1120  H   TYR A  73      18.961   0.673  47.422  1.00  0.56           H  
ATOM   1121  HA  TYR A  73      19.202   1.603  44.600  1.00  0.56           H  
ATOM   1122 1HB  TYR A  73      16.838   0.498  46.161  1.00  0.56           H  
ATOM   1123 2HB  TYR A  73      16.805   0.956  44.454  1.00  0.56           H  
ATOM   1124  HD1 TYR A  73      18.081  -1.363  46.956  1.00  0.56           H  
ATOM   1125  HD2 TYR A  73      17.835  -0.422  42.777  1.00  0.56           H  
ATOM   1126  HE1 TYR A  73      18.864  -3.633  46.426  1.00  0.56           H  
ATOM   1127  HE2 TYR A  73      18.604  -2.710  42.231  1.00  0.56           H  
ATOM   1128  HH  TYR A  73      19.044  -4.742  43.040  1.00  0.56           H  
ATOM   1129  N   LEU A  74      18.025   3.766  44.737  1.00  0.56           N  
ATOM   1130  CA  LEU A  74      17.441   5.095  44.850  1.00  0.56           C  
ATOM   1131  C   LEU A  74      15.944   4.968  45.080  1.00  0.56           C  
ATOM   1132  O   LEU A  74      15.282   4.222  44.367  1.00  0.56           O  
ATOM   1133  CB  LEU A  74      17.671   5.909  43.571  1.00  0.56           C  
ATOM   1134  CG  LEU A  74      17.193   7.369  43.610  1.00  0.56           C  
ATOM   1135  CD1 LEU A  74      18.025   8.131  44.571  1.00  0.56           C  
ATOM   1136  CD2 LEU A  74      17.260   7.951  42.235  1.00  0.56           C  
ATOM   1137  H   LEU A  74      18.402   3.449  43.844  1.00  0.56           H  
ATOM   1138  HA  LEU A  74      17.886   5.610  45.702  1.00  0.56           H  
ATOM   1139 1HB  LEU A  74      18.717   5.898  43.320  1.00  0.56           H  
ATOM   1140 2HB  LEU A  74      17.127   5.420  42.767  1.00  0.56           H  
ATOM   1141  HG  LEU A  74      16.167   7.417  43.966  1.00  0.56           H  
ATOM   1142 1HD1 LEU A  74      17.679   9.152  44.598  1.00  0.56           H  
ATOM   1143 2HD1 LEU A  74      17.928   7.681  45.559  1.00  0.56           H  
ATOM   1144 3HD1 LEU A  74      19.068   8.106  44.258  1.00  0.56           H  
ATOM   1145 1HD2 LEU A  74      16.926   8.983  42.266  1.00  0.56           H  
ATOM   1146 2HD2 LEU A  74      18.271   7.905  41.866  1.00  0.56           H  
ATOM   1147 3HD2 LEU A  74      16.616   7.382  41.581  1.00  0.56           H  
ATOM   1148  N   ALA A  75      15.393   5.685  46.050  1.00  0.57           N  
ATOM   1149  CA  ALA A  75      13.955   5.612  46.259  1.00  0.57           C  
ATOM   1150  C   ALA A  75      13.370   6.967  46.575  1.00  0.57           C  
ATOM   1151  O   ALA A  75      14.008   7.791  47.233  1.00  0.57           O  
ATOM   1152  CB  ALA A  75      13.652   4.670  47.400  1.00  0.57           C  
ATOM   1153  H   ALA A  75      15.967   6.241  46.679  1.00  0.57           H  
ATOM   1154  HA  ALA A  75      13.496   5.249  45.344  1.00  0.57           H  
ATOM   1155 1HB  ALA A  75      12.570   4.602  47.535  1.00  0.57           H  
ATOM   1156 2HB  ALA A  75      14.053   3.696  47.180  1.00  0.57           H  
ATOM   1157 3HB  ALA A  75      14.113   5.051  48.311  1.00  0.57           H  
ATOM   1158  N   MET A  76      12.139   7.196  46.136  1.00  0.59           N  
ATOM   1159  CA  MET A  76      11.491   8.454  46.475  1.00  0.59           C  
ATOM   1160  C   MET A  76      10.359   8.246  47.459  1.00  0.59           C  
ATOM   1161  O   MET A  76       9.541   7.349  47.289  1.00  0.59           O  
ATOM   1162  CB  MET A  76      10.985   9.148  45.234  1.00  0.59           C  
ATOM   1163  CG  MET A  76      10.356  10.508  45.504  1.00  0.59           C  
ATOM   1164  SD  MET A  76       9.798  11.308  44.020  1.00  0.59           S  
ATOM   1165  CE  MET A  76      11.304  11.744  43.178  1.00  0.59           C  
ATOM   1166  H   MET A  76      11.657   6.483  45.580  1.00  0.59           H  
ATOM   1167  HA  MET A  76      12.218   9.105  46.953  1.00  0.59           H  
ATOM   1168 1HB  MET A  76      11.804   9.283  44.532  1.00  0.59           H  
ATOM   1169 2HB  MET A  76      10.235   8.523  44.751  1.00  0.59           H  
ATOM   1170 1HG  MET A  76       9.496  10.394  46.168  1.00  0.59           H  
ATOM   1171 2HG  MET A  76      11.083  11.157  46.004  1.00  0.59           H  
ATOM   1172 1HE  MET A  76      11.055  12.229  42.249  1.00  0.59           H  
ATOM   1173 2HE  MET A  76      11.891  12.425  43.799  1.00  0.59           H  
ATOM   1174 3HE  MET A  76      11.881  10.851  42.971  1.00  0.59           H  
ATOM   1175  N   LYS A  77      10.300   9.100  48.467  1.00  0.60           N  
ATOM   1176  CA  LYS A  77       9.245   9.043  49.473  1.00  0.60           C  
ATOM   1177  C   LYS A  77       8.139  10.063  49.281  1.00  0.60           C  
ATOM   1178  O   LYS A  77       8.269  11.033  48.533  1.00  0.60           O  
ATOM   1179  CB  LYS A  77       9.823   9.182  50.874  1.00  0.60           C  
ATOM   1180  CG  LYS A  77      10.802   8.137  51.264  1.00  0.60           C  
ATOM   1181  CD  LYS A  77      10.118   6.783  51.348  1.00  0.60           C  
ATOM   1182  CE  LYS A  77      11.044   5.694  51.875  1.00  0.60           C  
ATOM   1183  NZ  LYS A  77      10.321   4.398  52.026  1.00  0.60           N  
ATOM   1184  H   LYS A  77      11.031   9.813  48.548  1.00  0.60           H  
ATOM   1185  HA  LYS A  77       8.780   8.058  49.410  1.00  0.60           H  
ATOM   1186 1HB  LYS A  77      10.346  10.136  50.946  1.00  0.60           H  
ATOM   1187 2HB  LYS A  77       9.024   9.196  51.611  1.00  0.60           H  
ATOM   1188 1HG  LYS A  77      11.632   8.106  50.551  1.00  0.60           H  
ATOM   1189 2HG  LYS A  77      11.177   8.398  52.244  1.00  0.60           H  
ATOM   1190 1HD  LYS A  77       9.248   6.851  52.001  1.00  0.60           H  
ATOM   1191 2HD  LYS A  77       9.772   6.486  50.350  1.00  0.60           H  
ATOM   1192 1HE  LYS A  77      11.865   5.559  51.170  1.00  0.60           H  
ATOM   1193 2HE  LYS A  77      11.450   5.991  52.841  1.00  0.60           H  
ATOM   1194 1HZ  LYS A  77      10.943   3.684  52.358  1.00  0.60           H  
ATOM   1195 2HZ  LYS A  77       9.559   4.507  52.673  1.00  0.60           H  
ATOM   1196 3HZ  LYS A  77       9.939   4.122  51.115  1.00  0.60           H  
ATOM   1197  N   GLU A  78       7.051   9.849  50.014  1.00  0.62           N  
ATOM   1198  CA  GLU A  78       5.874  10.717  50.029  1.00  0.62           C  
ATOM   1199  C   GLU A  78       6.174  12.142  50.470  1.00  0.62           C  
ATOM   1200  O   GLU A  78       5.395  13.054  50.212  1.00  0.62           O  
ATOM   1201  CB  GLU A  78       4.812  10.111  50.942  1.00  0.62           C  
ATOM   1202  CG  GLU A  78       5.190  10.076  52.421  1.00  0.62           C  
ATOM   1203  CD  GLU A  78       4.148   9.393  53.283  1.00  0.62           C  
ATOM   1204  OE1 GLU A  78       3.113   9.033  52.769  1.00  0.62           O  
ATOM   1205  OE2 GLU A  78       4.394   9.232  54.456  1.00  0.62           O  
ATOM   1206  H   GLU A  78       7.027   9.017  50.586  1.00  0.62           H  
ATOM   1207  HA  GLU A  78       5.481  10.773  49.018  1.00  0.62           H  
ATOM   1208 1HB  GLU A  78       3.887  10.676  50.844  1.00  0.62           H  
ATOM   1209 2HB  GLU A  78       4.605   9.097  50.641  1.00  0.62           H  
ATOM   1210 1HG  GLU A  78       6.142   9.555  52.530  1.00  0.62           H  
ATOM   1211 2HG  GLU A  78       5.323  11.096  52.777  1.00  0.62           H  
ATOM   1212  N   ASP A  79       7.274  12.321  51.189  1.00  0.62           N  
ATOM   1213  CA  ASP A  79       7.697  13.632  51.650  1.00  0.62           C  
ATOM   1214  C   ASP A  79       8.585  14.354  50.633  1.00  0.62           C  
ATOM   1215  O   ASP A  79       9.099  15.440  50.898  1.00  0.62           O  
ATOM   1216  CB  ASP A  79       8.386  13.483  52.998  1.00  0.62           C  
ATOM   1217  CG  ASP A  79       9.678  12.664  52.982  1.00  0.62           C  
ATOM   1218  OD1 ASP A  79      10.197  12.332  51.933  1.00  0.62           O  
ATOM   1219  OD2 ASP A  79      10.155  12.368  54.060  1.00  0.62           O  
ATOM   1220  H   ASP A  79       7.841  11.516  51.396  1.00  0.62           H  
ATOM   1221  HA  ASP A  79       6.805  14.240  51.800  1.00  0.62           H  
ATOM   1222 1HB  ASP A  79       8.620  14.476  53.385  1.00  0.62           H  
ATOM   1223 2HB  ASP A  79       7.693  13.018  53.701  1.00  0.62           H  
ATOM   1224  N   GLY A  80       8.759  13.751  49.460  1.00  0.62           N  
ATOM   1225  CA  GLY A  80       9.554  14.319  48.387  1.00  0.62           C  
ATOM   1226  C   GLY A  80      11.050  14.029  48.487  1.00  0.62           C  
ATOM   1227  O   GLY A  80      11.809  14.455  47.612  1.00  0.62           O  
ATOM   1228  H   GLY A  80       8.340  12.840  49.294  1.00  0.62           H  
ATOM   1229 1HA  GLY A  80       9.186  13.924  47.442  1.00  0.62           H  
ATOM   1230 2HA  GLY A  80       9.393  15.395  48.361  1.00  0.62           H  
ATOM   1231  N   ARG A  81      11.499  13.316  49.521  1.00  0.61           N  
ATOM   1232  CA  ARG A  81      12.929  13.054  49.637  1.00  0.61           C  
ATOM   1233  C   ARG A  81      13.425  11.862  48.826  1.00  0.61           C  
ATOM   1234  O   ARG A  81      12.693  10.895  48.583  1.00  0.61           O  
ATOM   1235  CB  ARG A  81      13.349  12.818  51.081  1.00  0.61           C  
ATOM   1236  CG  ARG A  81      13.247  13.999  52.042  1.00  0.61           C  
ATOM   1237  CD  ARG A  81      13.786  13.638  53.397  1.00  0.61           C  
ATOM   1238  NE  ARG A  81      12.958  12.671  54.086  1.00  0.61           N  
ATOM   1239  CZ  ARG A  81      13.337  11.868  55.080  1.00  0.61           C  
ATOM   1240  NH1 ARG A  81      14.574  11.859  55.538  1.00  0.61           N  
ATOM   1241  NH2 ARG A  81      12.416  11.087  55.577  1.00  0.61           N  
ATOM   1242  H   ARG A  81      10.863  12.973  50.257  1.00  0.61           H  
ATOM   1243  HA  ARG A  81      13.451  13.938  49.280  1.00  0.61           H  
ATOM   1244 1HB  ARG A  81      12.734  12.019  51.499  1.00  0.61           H  
ATOM   1245 2HB  ARG A  81      14.380  12.470  51.099  1.00  0.61           H  
ATOM   1246 1HG  ARG A  81      13.833  14.817  51.671  1.00  0.61           H  
ATOM   1247 2HG  ARG A  81      12.201  14.303  52.142  1.00  0.61           H  
ATOM   1248 1HD  ARG A  81      14.780  13.212  53.284  1.00  0.61           H  
ATOM   1249 2HD  ARG A  81      13.844  14.533  54.010  1.00  0.61           H  
ATOM   1250  HE  ARG A  81      11.964  12.600  53.824  1.00  0.61           H  
ATOM   1251 1HH1 ARG A  81      15.265  12.474  55.134  1.00  0.61           H  
ATOM   1252 2HH1 ARG A  81      14.827  11.238  56.291  1.00  0.61           H  
ATOM   1253 1HH2 ARG A  81      11.470  11.171  55.167  1.00  0.61           H  
ATOM   1254 2HH2 ARG A  81      12.620  10.452  56.330  1.00  0.61           H  
ATOM   1255  N   LEU A  82      14.698  11.937  48.426  1.00  0.60           N  
ATOM   1256  CA  LEU A  82      15.398  10.832  47.773  1.00  0.60           C  
ATOM   1257  C   LEU A  82      16.304  10.123  48.766  1.00  0.60           C  
ATOM   1258  O   LEU A  82      17.265  10.700  49.275  1.00  0.60           O  
ATOM   1259  CB  LEU A  82      16.250  11.304  46.605  1.00  0.60           C  
ATOM   1260  CG  LEU A  82      15.574  11.957  45.438  1.00  0.60           C  
ATOM   1261  CD1 LEU A  82      16.656  12.438  44.490  1.00  0.60           C  
ATOM   1262  CD2 LEU A  82      14.656  10.930  44.745  1.00  0.60           C  
ATOM   1263  H   LEU A  82      15.217  12.782  48.620  1.00  0.60           H  
ATOM   1264  HA  LEU A  82      14.662  10.124  47.405  1.00  0.60           H  
ATOM   1265 1HB  LEU A  82      16.982  12.011  46.989  1.00  0.60           H  
ATOM   1266 2HB  LEU A  82      16.789  10.447  46.234  1.00  0.60           H  
ATOM   1267  HG  LEU A  82      14.989  12.819  45.770  1.00  0.60           H  
ATOM   1268 1HD1 LEU A  82      16.202  12.918  43.643  1.00  0.60           H  
ATOM   1269 2HD1 LEU A  82      17.294  13.144  45.002  1.00  0.60           H  
ATOM   1270 3HD1 LEU A  82      17.253  11.590  44.162  1.00  0.60           H  
ATOM   1271 1HD2 LEU A  82      14.179  11.390  43.889  1.00  0.60           H  
ATOM   1272 2HD2 LEU A  82      15.244  10.073  44.413  1.00  0.60           H  
ATOM   1273 3HD2 LEU A  82      13.894  10.591  45.450  1.00  0.60           H  
ATOM   1274  N   LEU A  83      15.946   8.895  49.086  1.00  0.59           N  
ATOM   1275  CA  LEU A  83      16.640   8.103  50.090  1.00  0.59           C  
ATOM   1276  C   LEU A  83      17.182   6.841  49.451  1.00  0.59           C  
ATOM   1277  O   LEU A  83      16.723   6.461  48.373  1.00  0.59           O  
ATOM   1278  CB  LEU A  83      15.681   7.756  51.225  1.00  0.59           C  
ATOM   1279  CG  LEU A  83      14.944   8.974  51.863  1.00  0.59           C  
ATOM   1280  CD1 LEU A  83      14.001   8.471  52.898  1.00  0.59           C  
ATOM   1281  CD2 LEU A  83      15.931   9.959  52.463  1.00  0.59           C  
ATOM   1282  H   LEU A  83      15.157   8.487  48.586  1.00  0.59           H  
ATOM   1283  HA  LEU A  83      17.477   8.675  50.487  1.00  0.59           H  
ATOM   1284 1HB  LEU A  83      14.926   7.072  50.841  1.00  0.59           H  
ATOM   1285 2HB  LEU A  83      16.241   7.246  52.010  1.00  0.59           H  
ATOM   1286  HG  LEU A  83      14.354   9.476  51.089  1.00  0.59           H  
ATOM   1287 1HD1 LEU A  83      13.447   9.305  53.327  1.00  0.59           H  
ATOM   1288 2HD1 LEU A  83      13.324   7.778  52.438  1.00  0.59           H  
ATOM   1289 3HD1 LEU A  83      14.559   7.960  53.680  1.00  0.59           H  
ATOM   1290 1HD2 LEU A  83      15.388  10.793  52.890  1.00  0.59           H  
ATOM   1291 2HD2 LEU A  83      16.509   9.463  53.241  1.00  0.59           H  
ATOM   1292 3HD2 LEU A  83      16.604  10.325  51.696  1.00  0.59           H  
ATOM   1293  N   ALA A  84      18.167   6.188  50.065  1.00  0.58           N  
ATOM   1294  CA  ALA A  84      18.599   4.923  49.490  1.00  0.58           C  
ATOM   1295  C   ALA A  84      18.109   3.723  50.324  1.00  0.58           C  
ATOM   1296  O   ALA A  84      18.198   3.731  51.555  1.00  0.58           O  
ATOM   1297  CB  ALA A  84      20.083   4.947  49.343  1.00  0.58           C  
ATOM   1298  H   ALA A  84      18.613   6.540  50.914  1.00  0.58           H  
ATOM   1299  HA  ALA A  84      18.167   4.840  48.502  1.00  0.58           H  
ATOM   1300 1HB  ALA A  84      20.408   4.054  48.865  1.00  0.58           H  
ATOM   1301 2HB  ALA A  84      20.333   5.791  48.737  1.00  0.58           H  
ATOM   1302 3HB  ALA A  84      20.550   5.043  50.289  1.00  0.58           H  
ATOM   1303  N   SER A  85      17.630   2.683  49.635  1.00  0.58           N  
ATOM   1304  CA  SER A  85      17.083   1.468  50.252  1.00  0.58           C  
ATOM   1305  C   SER A  85      17.919   0.215  50.029  1.00  0.58           C  
ATOM   1306  O   SER A  85      18.581   0.052  49.011  1.00  0.58           O  
ATOM   1307  CB  SER A  85      15.687   1.196  49.724  1.00  0.58           C  
ATOM   1308  OG  SER A  85      15.187  -0.029  50.212  1.00  0.58           O  
ATOM   1309  H   SER A  85      17.604   2.770  48.621  1.00  0.58           H  
ATOM   1310  HA  SER A  85      17.017   1.639  51.328  1.00  0.58           H  
ATOM   1311 1HB  SER A  85      15.014   2.009  49.991  1.00  0.58           H  
ATOM   1312 2HB  SER A  85      15.733   1.155  48.632  1.00  0.58           H  
ATOM   1313  HG  SER A  85      14.718  -0.449  49.445  1.00  0.58           H  
ATOM   1314  N   LYS A  86      17.861  -0.719  50.968  1.00  0.59           N  
ATOM   1315  CA  LYS A  86      18.561  -1.994  50.785  1.00  0.59           C  
ATOM   1316  C   LYS A  86      17.728  -2.989  49.970  1.00  0.59           C  
ATOM   1317  O   LYS A  86      18.203  -4.070  49.616  1.00  0.59           O  
ATOM   1318  CB  LYS A  86      18.901  -2.631  52.124  1.00  0.59           C  
ATOM   1319  CG  LYS A  86      19.907  -1.879  52.975  1.00  0.59           C  
ATOM   1320  CD  LYS A  86      20.179  -2.648  54.271  1.00  0.59           C  
ATOM   1321  CE  LYS A  86      21.203  -1.953  55.155  1.00  0.59           C  
ATOM   1322  NZ  LYS A  86      21.445  -2.718  56.420  1.00  0.59           N  
ATOM   1323  H   LYS A  86      17.309  -0.559  51.801  1.00  0.59           H  
ATOM   1324  HA  LYS A  86      19.488  -1.807  50.239  1.00  0.59           H  
ATOM   1325 1HB  LYS A  86      17.987  -2.746  52.708  1.00  0.59           H  
ATOM   1326 2HB  LYS A  86      19.299  -3.630  51.949  1.00  0.59           H  
ATOM   1327 1HG  LYS A  86      20.840  -1.757  52.419  1.00  0.59           H  
ATOM   1328 2HG  LYS A  86      19.513  -0.895  53.215  1.00  0.59           H  
ATOM   1329 1HD  LYS A  86      19.248  -2.754  54.828  1.00  0.59           H  
ATOM   1330 2HD  LYS A  86      20.548  -3.644  54.027  1.00  0.59           H  
ATOM   1331 1HE  LYS A  86      22.142  -1.860  54.610  1.00  0.59           H  
ATOM   1332 2HE  LYS A  86      20.841  -0.957  55.407  1.00  0.59           H  
ATOM   1333 1HZ  LYS A  86      22.128  -2.234  56.984  1.00  0.59           H  
ATOM   1334 2HZ  LYS A  86      20.580  -2.802  56.936  1.00  0.59           H  
ATOM   1335 3HZ  LYS A  86      21.790  -3.641  56.193  1.00  0.59           H  
ATOM   1336  N   SER A  87      16.477  -2.632  49.701  1.00  0.59           N  
ATOM   1337  CA  SER A  87      15.570  -3.497  48.962  1.00  0.59           C  
ATOM   1338  C   SER A  87      14.816  -2.715  47.901  1.00  0.59           C  
ATOM   1339  O   SER A  87      14.554  -1.515  48.056  1.00  0.59           O  
ATOM   1340  CB  SER A  87      14.581  -4.157  49.901  1.00  0.59           C  
ATOM   1341  OG  SER A  87      15.240  -4.961  50.845  1.00  0.59           O  
ATOM   1342  H   SER A  87      16.148  -1.726  50.009  1.00  0.59           H  
ATOM   1343  HA  SER A  87      16.154  -4.270  48.461  1.00  0.59           H  
ATOM   1344 1HB  SER A  87      14.000  -3.390  50.414  1.00  0.59           H  
ATOM   1345 2HB  SER A  87      13.883  -4.762  49.323  1.00  0.59           H  
ATOM   1346  HG  SER A  87      15.808  -5.554  50.339  1.00  0.59           H  
ATOM   1347  N   VAL A  88      14.423  -3.418  46.844  1.00  0.59           N  
ATOM   1348  CA  VAL A  88      13.657  -2.814  45.771  1.00  0.59           C  
ATOM   1349  C   VAL A  88      12.163  -2.877  46.026  1.00  0.59           C  
ATOM   1350  O   VAL A  88      11.616  -3.937  46.327  1.00  0.59           O  
ATOM   1351  CB  VAL A  88      13.962  -3.505  44.439  1.00  0.59           C  
ATOM   1352  CG1 VAL A  88      13.127  -2.917  43.348  1.00  0.59           C  
ATOM   1353  CG2 VAL A  88      15.357  -3.334  44.136  1.00  0.59           C  
ATOM   1354  H   VAL A  88      14.670  -4.395  46.782  1.00  0.59           H  
ATOM   1355  HA  VAL A  88      13.955  -1.771  45.687  1.00  0.59           H  
ATOM   1356  HB  VAL A  88      13.722  -4.565  44.514  1.00  0.59           H  
ATOM   1357 1HG1 VAL A  88      13.363  -3.419  42.414  1.00  0.59           H  
ATOM   1358 2HG1 VAL A  88      12.073  -3.051  43.578  1.00  0.59           H  
ATOM   1359 3HG1 VAL A  88      13.345  -1.854  43.251  1.00  0.59           H  
ATOM   1360 1HG2 VAL A  88      15.596  -3.819  43.191  1.00  0.59           H  
ATOM   1361 2HG2 VAL A  88      15.553  -2.272  44.064  1.00  0.59           H  
ATOM   1362 3HG2 VAL A  88      15.948  -3.772  44.933  1.00  0.59           H  
ATOM   1363  N   THR A  89      11.524  -1.732  45.894  1.00  0.60           N  
ATOM   1364  CA  THR A  89      10.091  -1.581  46.058  1.00  0.60           C  
ATOM   1365  C   THR A  89       9.518  -0.647  44.999  1.00  0.60           C  
ATOM   1366  O   THR A  89      10.239  -0.176  44.130  1.00  0.60           O  
ATOM   1367  CB  THR A  89       9.760  -1.087  47.477  1.00  0.60           C  
ATOM   1368  OG1 THR A  89       8.336  -1.154  47.676  1.00  0.60           O  
ATOM   1369  CG2 THR A  89      10.273   0.308  47.693  1.00  0.60           C  
ATOM   1370  H   THR A  89      12.075  -0.919  45.671  1.00  0.60           H  
ATOM   1371  HA  THR A  89       9.623  -2.558  45.926  1.00  0.60           H  
ATOM   1372  HB  THR A  89      10.236  -1.749  48.201  1.00  0.60           H  
ATOM   1373  HG1 THR A  89       8.140  -0.977  48.603  1.00  0.60           H  
ATOM   1374 1HG2 THR A  89      10.034   0.642  48.703  1.00  0.60           H  
ATOM   1375 2HG2 THR A  89      11.349   0.321  47.555  1.00  0.60           H  
ATOM   1376 3HG2 THR A  89       9.822   0.950  46.995  1.00  0.60           H  
ATOM   1377  N   ASP A  90       8.231  -0.336  45.095  1.00  0.60           N  
ATOM   1378  CA  ASP A  90       7.561   0.504  44.084  1.00  0.60           C  
ATOM   1379  C   ASP A  90       8.208   1.889  43.973  1.00  0.60           C  
ATOM   1380  O   ASP A  90       8.356   2.456  42.890  1.00  0.60           O  
ATOM   1381  CB  ASP A  90       6.080   0.664  44.409  1.00  0.60           C  
ATOM   1382  CG  ASP A  90       5.238  -0.596  44.173  1.00  0.60           C  
ATOM   1383  OD1 ASP A  90       5.706  -1.514  43.535  1.00  0.60           O  
ATOM   1384  OD2 ASP A  90       4.122  -0.617  44.637  1.00  0.60           O  
ATOM   1385  H   ASP A  90       7.737  -0.716  45.895  1.00  0.60           H  
ATOM   1386  HA  ASP A  90       7.635   0.004  43.123  1.00  0.60           H  
ATOM   1387 1HB  ASP A  90       5.975   0.957  45.453  1.00  0.60           H  
ATOM   1388 2HB  ASP A  90       5.667   1.476  43.807  1.00  0.60           H  
ATOM   1389  N   GLU A  91       8.650   2.381  45.117  1.00  0.62           N  
ATOM   1390  CA  GLU A  91       9.276   3.682  45.332  1.00  0.62           C  
ATOM   1391  C   GLU A  91      10.642   3.777  44.649  1.00  0.62           C  
ATOM   1392  O   GLU A  91      11.208   4.867  44.512  1.00  0.62           O  
ATOM   1393  CB  GLU A  91       9.401   3.905  46.835  1.00  0.62           C  
ATOM   1394  CG  GLU A  91       8.070   3.996  47.514  1.00  0.62           C  
ATOM   1395  CD  GLU A  91       8.115   3.962  48.999  1.00  0.62           C  
ATOM   1396  OE1 GLU A  91       9.190   3.801  49.544  1.00  0.62           O  
ATOM   1397  OE2 GLU A  91       7.055   4.066  49.607  1.00  0.62           O  
ATOM   1398  H   GLU A  91       8.506   1.800  45.928  1.00  0.62           H  
ATOM   1399  HA  GLU A  91       8.626   4.451  44.910  1.00  0.62           H  
ATOM   1400 1HB  GLU A  91       9.991   3.134  47.290  1.00  0.62           H  
ATOM   1401 2HB  GLU A  91       9.922   4.842  47.011  1.00  0.62           H  
ATOM   1402 1HG  GLU A  91       7.658   4.941  47.224  1.00  0.62           H  
ATOM   1403 2HG  GLU A  91       7.422   3.204  47.144  1.00  0.62           H  
ATOM   1404  N   CYS A  92      11.213   2.614  44.305  1.00  0.65           N  
ATOM   1405  CA  CYS A  92      12.521   2.524  43.681  1.00  0.65           C  
ATOM   1406  C   CYS A  92      12.459   2.488  42.165  1.00  0.65           C  
ATOM   1407  O   CYS A  92      13.506   2.433  41.506  1.00  0.65           O  
ATOM   1408  CB  CYS A  92      13.253   1.265  44.118  1.00  0.65           C  
ATOM   1409  SG  CYS A  92      13.656   1.178  45.861  1.00  0.65           S  
ATOM   1410  H   CYS A  92      10.703   1.743  44.423  1.00  0.65           H  
ATOM   1411  HA  CYS A  92      13.093   3.391  43.978  1.00  0.65           H  
ATOM   1412 1HB  CYS A  92      12.656   0.398  43.860  1.00  0.65           H  
ATOM   1413 2HB  CYS A  92      14.187   1.192  43.563  1.00  0.65           H  
ATOM   1414  HG  CYS A  92      14.426   2.272  45.866  1.00  0.65           H  
ATOM   1415  N   PHE A  93      11.254   2.471  41.596  1.00  0.69           N  
ATOM   1416  CA  PHE A  93      11.184   2.422  40.151  1.00  0.69           C  
ATOM   1417  C   PHE A  93      10.866   3.799  39.621  1.00  0.69           C  
ATOM   1418  O   PHE A  93       9.976   4.489  40.138  1.00  0.69           O  
ATOM   1419  CB  PHE A  93      10.142   1.415  39.691  1.00  0.69           C  
ATOM   1420  CG  PHE A  93      10.504   0.030  40.022  1.00  0.69           C  
ATOM   1421  CD1 PHE A  93       9.919  -0.572  41.088  1.00  0.69           C  
ATOM   1422  CD2 PHE A  93      11.444  -0.666  39.303  1.00  0.69           C  
ATOM   1423  CE1 PHE A  93      10.223  -1.854  41.445  1.00  0.69           C  
ATOM   1424  CE2 PHE A  93      11.765  -1.956  39.665  1.00  0.69           C  
ATOM   1425  CZ  PHE A  93      11.146  -2.549  40.726  1.00  0.69           C  
ATOM   1426  H   PHE A  93      10.394   2.504  42.149  1.00  0.69           H  
ATOM   1427  HA  PHE A  93      12.153   2.121  39.750  1.00  0.69           H  
ATOM   1428 1HB  PHE A  93       9.189   1.642  40.173  1.00  0.69           H  
ATOM   1429 2HB  PHE A  93      10.004   1.495  38.631  1.00  0.69           H  
ATOM   1430  HD1 PHE A  93       9.199  -0.010  41.652  1.00  0.69           H  
ATOM   1431  HD2 PHE A  93      11.938  -0.190  38.450  1.00  0.69           H  
ATOM   1432  HE1 PHE A  93       9.730  -2.311  42.303  1.00  0.69           H  
ATOM   1433  HE2 PHE A  93      12.516  -2.515  39.103  1.00  0.69           H  
ATOM   1434  HZ  PHE A  93      11.398  -3.571  41.000  1.00  0.69           H  
ATOM   1435  N   PHE A  94      11.569   4.178  38.565  1.00  0.77           N  
ATOM   1436  CA  PHE A  94      11.384   5.470  37.952  1.00  0.77           C  
ATOM   1437  C   PHE A  94      11.074   5.350  36.472  1.00  0.77           C  
ATOM   1438  O   PHE A  94      11.554   4.439  35.794  1.00  0.77           O  
ATOM   1439  CB  PHE A  94      12.670   6.284  38.137  1.00  0.77           C  
ATOM   1440  CG  PHE A  94      13.019   6.543  39.594  1.00  0.77           C  
ATOM   1441  CD1 PHE A  94      13.767   5.617  40.317  1.00  0.77           C  
ATOM   1442  CD2 PHE A  94      12.591   7.689  40.245  1.00  0.77           C  
ATOM   1443  CE1 PHE A  94      14.066   5.833  41.650  1.00  0.77           C  
ATOM   1444  CE2 PHE A  94      12.888   7.904  41.585  1.00  0.77           C  
ATOM   1445  CZ  PHE A  94      13.624   6.973  42.288  1.00  0.77           C  
ATOM   1446  H   PHE A  94      12.307   3.578  38.200  1.00  0.77           H  
ATOM   1447  HA  PHE A  94      10.555   5.973  38.442  1.00  0.77           H  
ATOM   1448 1HB  PHE A  94      13.504   5.752  37.672  1.00  0.77           H  
ATOM   1449 2HB  PHE A  94      12.564   7.244  37.628  1.00  0.77           H  
ATOM   1450  HD1 PHE A  94      14.114   4.702  39.824  1.00  0.77           H  
ATOM   1451  HD2 PHE A  94      12.011   8.424  39.692  1.00  0.77           H  
ATOM   1452  HE1 PHE A  94      14.646   5.090  42.193  1.00  0.77           H  
ATOM   1453  HE2 PHE A  94      12.540   8.803  42.079  1.00  0.77           H  
ATOM   1454  HZ  PHE A  94      13.857   7.136  43.339  1.00  0.77           H  
ATOM   1455  N   PHE A  95      10.301   6.281  35.950  1.00  0.86           N  
ATOM   1456  CA  PHE A  95      10.089   6.305  34.527  1.00  0.86           C  
ATOM   1457  C   PHE A  95      11.272   7.029  33.933  1.00  0.86           C  
ATOM   1458  O   PHE A  95      11.730   8.009  34.522  1.00  0.86           O  
ATOM   1459  CB  PHE A  95       8.797   7.017  34.131  1.00  0.86           C  
ATOM   1460  CG  PHE A  95       7.540   6.285  34.425  1.00  0.86           C  
ATOM   1461  CD1 PHE A  95       6.724   6.647  35.484  1.00  0.86           C  
ATOM   1462  CD2 PHE A  95       7.157   5.229  33.620  1.00  0.86           C  
ATOM   1463  CE1 PHE A  95       5.542   5.961  35.711  1.00  0.86           C  
ATOM   1464  CE2 PHE A  95       5.990   4.541  33.856  1.00  0.86           C  
ATOM   1465  CZ  PHE A  95       5.179   4.910  34.900  1.00  0.86           C  
ATOM   1466  H   PHE A  95       9.902   6.991  36.540  1.00  0.86           H  
ATOM   1467  HA  PHE A  95      10.056   5.289  34.174  1.00  0.86           H  
ATOM   1468 1HB  PHE A  95       8.752   7.971  34.643  1.00  0.86           H  
ATOM   1469 2HB  PHE A  95       8.826   7.226  33.063  1.00  0.86           H  
ATOM   1470  HD1 PHE A  95       7.014   7.483  36.133  1.00  0.86           H  
ATOM   1471  HD2 PHE A  95       7.801   4.942  32.786  1.00  0.86           H  
ATOM   1472  HE1 PHE A  95       4.893   6.254  36.540  1.00  0.86           H  
ATOM   1473  HE2 PHE A  95       5.707   3.710  33.211  1.00  0.86           H  
ATOM   1474  HZ  PHE A  95       4.250   4.374  35.088  1.00  0.86           H  
ATOM   1475  N   GLU A  96      11.764   6.585  32.783  1.00  0.98           N  
ATOM   1476  CA  GLU A  96      12.894   7.289  32.167  1.00  0.98           C  
ATOM   1477  C   GLU A  96      12.537   7.816  30.792  1.00  0.98           C  
ATOM   1478  O   GLU A  96      12.091   7.071  29.914  1.00  0.98           O  
ATOM   1479  CB  GLU A  96      14.133   6.387  32.083  1.00  0.98           C  
ATOM   1480  CG  GLU A  96      15.405   7.047  31.558  1.00  0.98           C  
ATOM   1481  CD  GLU A  96      16.586   6.085  31.615  1.00  0.98           C  
ATOM   1482  OE1 GLU A  96      16.346   4.957  31.890  1.00  0.98           O  
ATOM   1483  OE2 GLU A  96      17.715   6.488  31.427  1.00  0.98           O  
ATOM   1484  H   GLU A  96      11.336   5.761  32.360  1.00  0.98           H  
ATOM   1485  HA  GLU A  96      13.153   8.141  32.790  1.00  0.98           H  
ATOM   1486 1HB  GLU A  96      14.355   5.992  33.077  1.00  0.98           H  
ATOM   1487 2HB  GLU A  96      13.914   5.533  31.439  1.00  0.98           H  
ATOM   1488 1HG  GLU A  96      15.240   7.369  30.543  1.00  0.98           H  
ATOM   1489 2HG  GLU A  96      15.619   7.934  32.155  1.00  0.98           H  
ATOM   1490  N   ARG A  97      12.755   9.113  30.604  1.00  1.11           N  
ATOM   1491  CA  ARG A  97      12.455   9.738  29.329  1.00  1.11           C  
ATOM   1492  C   ARG A  97      13.652  10.493  28.790  1.00  1.11           C  
ATOM   1493  O   ARG A  97      14.349  11.194  29.526  1.00  1.11           O  
ATOM   1494  CB  ARG A  97      11.266  10.689  29.437  1.00  1.11           C  
ATOM   1495  CG  ARG A  97      10.820  11.269  28.065  1.00  1.11           C  
ATOM   1496  CD  ARG A  97       9.551  12.070  28.120  1.00  1.11           C  
ATOM   1497  NE  ARG A  97       9.716  13.379  28.718  1.00  1.11           N  
ATOM   1498  CZ  ARG A  97       8.718  14.184  29.099  1.00  1.11           C  
ATOM   1499  NH1 ARG A  97       7.457  13.814  28.979  1.00  1.11           N  
ATOM   1500  NH2 ARG A  97       9.037  15.354  29.588  1.00  1.11           N  
ATOM   1501  H   ARG A  97      13.107   9.667  31.387  1.00  1.11           H  
ATOM   1502  HA  ARG A  97      12.198   8.958  28.613  1.00  1.11           H  
ATOM   1503 1HB  ARG A  97      10.417  10.175  29.883  1.00  1.11           H  
ATOM   1504 2HB  ARG A  97      11.527  11.531  30.085  1.00  1.11           H  
ATOM   1505 1HG  ARG A  97      11.600  11.943  27.696  1.00  1.11           H  
ATOM   1506 2HG  ARG A  97      10.683  10.456  27.353  1.00  1.11           H  
ATOM   1507 1HD  ARG A  97       9.178  12.209  27.107  1.00  1.11           H  
ATOM   1508 2HD  ARG A  97       8.811  11.525  28.704  1.00  1.11           H  
ATOM   1509  HE  ARG A  97      10.665  13.761  28.831  1.00  1.11           H  
ATOM   1510 1HH1 ARG A  97       7.233  12.908  28.594  1.00  1.11           H  
ATOM   1511 2HH1 ARG A  97       6.719  14.438  29.267  1.00  1.11           H  
ATOM   1512 1HH2 ARG A  97      10.043  15.586  29.636  1.00  1.11           H  
ATOM   1513 2HH2 ARG A  97       8.329  16.003  29.879  1.00  1.11           H  
ATOM   1514  N   LEU A  98      13.902  10.324  27.497  1.00  1.22           N  
ATOM   1515  CA  LEU A  98      14.990  11.025  26.831  1.00  1.22           C  
ATOM   1516  C   LEU A  98      14.464  12.313  26.227  1.00  1.22           C  
ATOM   1517  O   LEU A  98      13.529  12.293  25.425  1.00  1.22           O  
ATOM   1518  CB  LEU A  98      15.608  10.143  25.743  1.00  1.22           C  
ATOM   1519  CG  LEU A  98      16.733  10.760  24.924  1.00  1.22           C  
ATOM   1520  CD1 LEU A  98      17.915  11.058  25.829  1.00  1.22           C  
ATOM   1521  CD2 LEU A  98      17.132   9.776  23.836  1.00  1.22           C  
ATOM   1522  H   LEU A  98      13.306   9.714  26.952  1.00  1.22           H  
ATOM   1523  HA  LEU A  98      15.759  11.275  27.564  1.00  1.22           H  
ATOM   1524 1HB  LEU A  98      16.019   9.269  26.205  1.00  1.22           H  
ATOM   1525 2HB  LEU A  98      14.822   9.831  25.054  1.00  1.22           H  
ATOM   1526  HG  LEU A  98      16.398  11.702  24.477  1.00  1.22           H  
ATOM   1527 1HD1 LEU A  98      18.720  11.488  25.249  1.00  1.22           H  
ATOM   1528 2HD1 LEU A  98      17.616  11.762  26.610  1.00  1.22           H  
ATOM   1529 3HD1 LEU A  98      18.258  10.135  26.283  1.00  1.22           H  
ATOM   1530 1HD2 LEU A  98      17.939  10.203  23.240  1.00  1.22           H  
ATOM   1531 2HD2 LEU A  98      17.469   8.851  24.299  1.00  1.22           H  
ATOM   1532 3HD2 LEU A  98      16.273   9.573  23.195  1.00  1.22           H  
ATOM   1533  N   GLU A  99      15.040  13.427  26.646  1.00  1.29           N  
ATOM   1534  CA  GLU A  99      14.624  14.739  26.198  1.00  1.29           C  
ATOM   1535  C   GLU A  99      15.292  15.086  24.870  1.00  1.29           C  
ATOM   1536  O   GLU A  99      16.315  14.506  24.496  1.00  1.29           O  
ATOM   1537  CB  GLU A  99      14.939  15.769  27.283  1.00  1.29           C  
ATOM   1538  CG  GLU A  99      14.205  15.524  28.601  1.00  1.29           C  
ATOM   1539  CD  GLU A  99      12.727  15.749  28.517  1.00  1.29           C  
ATOM   1540  OE1 GLU A  99      12.314  16.586  27.751  1.00  1.29           O  
ATOM   1541  OE2 GLU A  99      11.999  15.073  29.218  1.00  1.29           O  
ATOM   1542  H   GLU A  99      15.808  13.377  27.315  1.00  1.29           H  
ATOM   1543  HA  GLU A  99      13.546  14.725  26.042  1.00  1.29           H  
ATOM   1544 1HB  GLU A  99      15.998  15.743  27.500  1.00  1.29           H  
ATOM   1545 2HB  GLU A  99      14.700  16.771  26.929  1.00  1.29           H  
ATOM   1546 1HG  GLU A  99      14.387  14.490  28.915  1.00  1.29           H  
ATOM   1547 2HG  GLU A  99      14.623  16.174  29.361  1.00  1.29           H  
ATOM   1548  N   SER A 100      14.735  16.071  24.173  1.00  1.30           N  
ATOM   1549  CA  SER A 100      15.256  16.520  22.877  1.00  1.30           C  
ATOM   1550  C   SER A 100      16.681  17.076  22.941  1.00  1.30           C  
ATOM   1551  O   SER A 100      17.375  17.152  21.930  1.00  1.30           O  
ATOM   1552  CB  SER A 100      14.331  17.575  22.311  1.00  1.30           C  
ATOM   1553  OG  SER A 100      14.362  18.742  23.086  1.00  1.30           O  
ATOM   1554  H   SER A 100      13.901  16.508  24.546  1.00  1.30           H  
ATOM   1555  HA  SER A 100      15.259  15.661  22.203  1.00  1.30           H  
ATOM   1556 1HB  SER A 100      14.622  17.806  21.286  1.00  1.30           H  
ATOM   1557 2HB  SER A 100      13.316  17.184  22.281  1.00  1.30           H  
ATOM   1558  HG  SER A 100      15.201  19.168  22.888  1.00  1.30           H  
ATOM   1559  N   ASN A 101      17.109  17.460  24.137  1.00  1.25           N  
ATOM   1560  CA  ASN A 101      18.443  17.996  24.375  1.00  1.25           C  
ATOM   1561  C   ASN A 101      19.470  16.918  24.743  1.00  1.25           C  
ATOM   1562  O   ASN A 101      20.604  17.236  25.101  1.00  1.25           O  
ATOM   1563  CB  ASN A 101      18.348  19.074  25.424  1.00  1.25           C  
ATOM   1564  CG  ASN A 101      17.908  18.561  26.758  1.00  1.25           C  
ATOM   1565  OD1 ASN A 101      17.860  17.359  27.053  1.00  1.25           O  
ATOM   1566  ND2 ASN A 101      17.539  19.489  27.597  1.00  1.25           N  
ATOM   1567  H   ASN A 101      16.470  17.368  24.915  1.00  1.25           H  
ATOM   1568  HA  ASN A 101      18.791  18.457  23.450  1.00  1.25           H  
ATOM   1569 1HB  ASN A 101      19.323  19.548  25.539  1.00  1.25           H  
ATOM   1570 2HB  ASN A 101      17.647  19.840  25.094  1.00  1.25           H  
ATOM   1571 1HD2 ASN A 101      17.207  19.237  28.506  1.00  1.25           H  
ATOM   1572 2HD2 ASN A 101      17.570  20.450  27.324  1.00  1.25           H  
ATOM   1573  N   ASN A 102      19.070  15.650  24.607  1.00  1.15           N  
ATOM   1574  CA  ASN A 102      19.851  14.443  24.893  1.00  1.15           C  
ATOM   1575  C   ASN A 102      20.133  14.173  26.375  1.00  1.15           C  
ATOM   1576  O   ASN A 102      20.979  13.338  26.700  1.00  1.15           O  
ATOM   1577  CB  ASN A 102      21.166  14.450  24.131  1.00  1.15           C  
ATOM   1578  CG  ASN A 102      20.972  14.477  22.636  1.00  1.15           C  
ATOM   1579  OD1 ASN A 102      20.208  13.686  22.070  1.00  1.15           O  
ATOM   1580  ND2 ASN A 102      21.649  15.387  21.984  1.00  1.15           N  
ATOM   1581  H   ASN A 102      18.109  15.481  24.312  1.00  1.15           H  
ATOM   1582  HA  ASN A 102      19.267  13.599  24.529  1.00  1.15           H  
ATOM   1583 1HB  ASN A 102      21.794  15.280  24.432  1.00  1.15           H  
ATOM   1584 2HB  ASN A 102      21.712  13.541  24.383  1.00  1.15           H  
ATOM   1585 1HD2 ASN A 102      21.559  15.461  20.991  1.00  1.15           H  
ATOM   1586 2HD2 ASN A 102      22.251  16.012  22.482  1.00  1.15           H  
ATOM   1587  N   TYR A 103      19.369  14.799  27.264  1.00  1.03           N  
ATOM   1588  CA  TYR A 103      19.459  14.517  28.698  1.00  1.03           C  
ATOM   1589  C   TYR A 103      18.268  13.684  29.135  1.00  1.03           C  
ATOM   1590  O   TYR A 103      17.212  13.720  28.503  1.00  1.03           O  
ATOM   1591  CB  TYR A 103      19.532  15.806  29.501  1.00  1.03           C  
ATOM   1592  CG  TYR A 103      20.846  16.525  29.358  1.00  1.03           C  
ATOM   1593  CD1 TYR A 103      21.102  17.272  28.244  1.00  1.03           C  
ATOM   1594  CD2 TYR A 103      21.788  16.448  30.357  1.00  1.03           C  
ATOM   1595  CE1 TYR A 103      22.304  17.920  28.091  1.00  1.03           C  
ATOM   1596  CE2 TYR A 103      23.002  17.103  30.220  1.00  1.03           C  
ATOM   1597  CZ  TYR A 103      23.264  17.829  29.087  1.00  1.03           C  
ATOM   1598  OH  TYR A 103      24.475  18.469  28.938  1.00  1.03           O  
ATOM   1599  H   TYR A 103      18.722  15.524  26.953  1.00  1.03           H  
ATOM   1600  HA  TYR A 103      20.360  13.934  28.894  1.00  1.03           H  
ATOM   1601 1HB  TYR A 103      18.733  16.476  29.214  1.00  1.03           H  
ATOM   1602 2HB  TYR A 103      19.391  15.566  30.556  1.00  1.03           H  
ATOM   1603  HD1 TYR A 103      20.360  17.337  27.474  1.00  1.03           H  
ATOM   1604  HD2 TYR A 103      21.582  15.868  31.253  1.00  1.03           H  
ATOM   1605  HE1 TYR A 103      22.495  18.498  27.186  1.00  1.03           H  
ATOM   1606  HE2 TYR A 103      23.752  17.033  31.010  1.00  1.03           H  
ATOM   1607  HH  TYR A 103      25.020  18.305  29.711  1.00  1.03           H  
ATOM   1608  N   ASN A 104      18.444  12.900  30.189  1.00  0.92           N  
ATOM   1609  CA  ASN A 104      17.363  12.083  30.699  1.00  0.92           C  
ATOM   1610  C   ASN A 104      16.692  12.670  31.922  1.00  0.92           C  
ATOM   1611  O   ASN A 104      17.311  13.337  32.758  1.00  0.92           O  
ATOM   1612  CB  ASN A 104      17.836  10.694  31.074  1.00  0.92           C  
ATOM   1613  CG  ASN A 104      18.321   9.901  29.962  1.00  0.92           C  
ATOM   1614  OD1 ASN A 104      18.133  10.222  28.791  1.00  0.92           O  
ATOM   1615  ND2 ASN A 104      18.939   8.821  30.302  1.00  0.92           N  
ATOM   1616  H   ASN A 104      19.330  12.886  30.672  1.00  0.92           H  
ATOM   1617  HA  ASN A 104      16.604  11.998  29.925  1.00  0.92           H  
ATOM   1618 1HB  ASN A 104      18.640  10.781  31.807  1.00  0.92           H  
ATOM   1619 2HB  ASN A 104      17.017  10.152  31.554  1.00  0.92           H  
ATOM   1620 1HD2 ASN A 104      19.290   8.200  29.606  1.00  0.92           H  
ATOM   1621 2HD2 ASN A 104      19.041   8.591  31.290  1.00  0.92           H  
ATOM   1622  N   THR A 105      15.430  12.337  32.054  1.00  0.82           N  
ATOM   1623  CA  THR A 105      14.654  12.639  33.234  1.00  0.82           C  
ATOM   1624  C   THR A 105      14.089  11.386  33.861  1.00  0.82           C  
ATOM   1625  O   THR A 105      13.555  10.516  33.168  1.00  0.82           O  
ATOM   1626  CB  THR A 105      13.571  13.667  32.931  1.00  0.82           C  
ATOM   1627  OG1 THR A 105      14.199  14.905  32.585  1.00  0.82           O  
ATOM   1628  CG2 THR A 105      12.675  13.825  34.074  1.00  0.82           C  
ATOM   1629  H   THR A 105      14.986  11.842  31.279  1.00  0.82           H  
ATOM   1630  HA  THR A 105      15.318  13.095  33.970  1.00  0.82           H  
ATOM   1631  HB  THR A 105      12.987  13.325  32.074  1.00  0.82           H  
ATOM   1632  HG1 THR A 105      14.863  15.138  33.305  1.00  0.82           H  
ATOM   1633 1HG2 THR A 105      11.909  14.538  33.818  1.00  0.82           H  
ATOM   1634 2HG2 THR A 105      12.208  12.868  34.298  1.00  0.82           H  
ATOM   1635 3HG2 THR A 105      13.241  14.168  34.937  1.00  0.82           H  
ATOM   1636  N   TYR A 106      14.235  11.296  35.183  1.00  0.75           N  
ATOM   1637  CA  TYR A 106      13.768  10.155  35.953  1.00  0.75           C  
ATOM   1638  C   TYR A 106      12.609  10.581  36.864  1.00  0.75           C  
ATOM   1639  O   TYR A 106      12.781  11.456  37.721  1.00  0.75           O  
ATOM   1640  CB  TYR A 106      14.941   9.587  36.752  1.00  0.75           C  
ATOM   1641  CG  TYR A 106      16.074   9.096  35.868  1.00  0.75           C  
ATOM   1642  CD1 TYR A 106      17.060  10.001  35.440  1.00  0.75           C  
ATOM   1643  CD2 TYR A 106      16.127   7.774  35.462  1.00  0.75           C  
ATOM   1644  CE1 TYR A 106      18.073   9.574  34.603  1.00  0.75           C  
ATOM   1645  CE2 TYR A 106      17.148   7.353  34.631  1.00  0.75           C  
ATOM   1646  CZ  TYR A 106      18.112   8.251  34.191  1.00  0.75           C  
ATOM   1647  OH  TYR A 106      19.093   7.841  33.308  1.00  0.75           O  
ATOM   1648  H   TYR A 106      14.687  12.057  35.669  1.00  0.75           H  
ATOM   1649  HA  TYR A 106      13.416   9.395  35.269  1.00  0.75           H  
ATOM   1650 1HB  TYR A 106      15.333  10.350  37.408  1.00  0.75           H  
ATOM   1651 2HB  TYR A 106      14.601   8.759  37.372  1.00  0.75           H  
ATOM   1652  HD1 TYR A 106      17.019  11.047  35.754  1.00  0.75           H  
ATOM   1653  HD2 TYR A 106      15.360   7.066  35.788  1.00  0.75           H  
ATOM   1654  HE1 TYR A 106      18.826  10.275  34.254  1.00  0.75           H  
ATOM   1655  HE2 TYR A 106      17.184   6.313  34.301  1.00  0.75           H  
ATOM   1656  HH  TYR A 106      18.740   7.094  32.768  1.00  0.75           H  
ATOM   1657  N   ARG A 107      11.430   9.988  36.654  1.00  0.71           N  
ATOM   1658  CA  ARG A 107      10.221  10.385  37.397  1.00  0.71           C  
ATOM   1659  C   ARG A 107       9.698   9.245  38.246  1.00  0.71           C  
ATOM   1660  O   ARG A 107       9.630   8.107  37.803  1.00  0.71           O  
ATOM   1661  CB  ARG A 107       9.129  10.851  36.444  1.00  0.71           C  
ATOM   1662  CG  ARG A 107       7.886  11.412  37.112  1.00  0.71           C  
ATOM   1663  CD  ARG A 107       6.931  11.982  36.129  1.00  0.71           C  
ATOM   1664  NE  ARG A 107       6.220  11.034  35.352  1.00  0.71           N  
ATOM   1665  CZ  ARG A 107       5.575  11.372  34.225  1.00  0.71           C  
ATOM   1666  NH1 ARG A 107       5.626  12.631  33.787  1.00  0.71           N  
ATOM   1667  NH2 ARG A 107       4.892  10.464  33.548  1.00  0.71           N  
ATOM   1668  H   ARG A 107      11.383   9.263  35.934  1.00  0.71           H  
ATOM   1669  HA  ARG A 107      10.468  11.213  38.055  1.00  0.71           H  
ATOM   1670 1HB  ARG A 107       9.527  11.572  35.757  1.00  0.71           H  
ATOM   1671 2HB  ARG A 107       8.801  10.002  35.855  1.00  0.71           H  
ATOM   1672 1HG  ARG A 107       7.380  10.624  37.677  1.00  0.71           H  
ATOM   1673 2HG  ARG A 107       8.175  12.213  37.787  1.00  0.71           H  
ATOM   1674 1HD  ARG A 107       6.220  12.595  36.637  1.00  0.71           H  
ATOM   1675 2HD  ARG A 107       7.471  12.584  35.439  1.00  0.71           H  
ATOM   1676  HE  ARG A 107       6.172  10.075  35.670  1.00  0.71           H  
ATOM   1677 1HH1 ARG A 107       6.175  13.361  34.288  1.00  0.71           H  
ATOM   1678 2HH1 ARG A 107       5.140  12.881  32.939  1.00  0.71           H  
ATOM   1679 1HH2 ARG A 107       4.851   9.508  33.878  1.00  0.71           H  
ATOM   1680 2HH2 ARG A 107       4.410  10.725  32.701  1.00  0.71           H  
ATOM   1681  N   SER A 108       9.350   9.504  39.491  1.00  0.69           N  
ATOM   1682  CA  SER A 108       8.922   8.358  40.288  1.00  0.69           C  
ATOM   1683  C   SER A 108       7.713   7.672  39.692  1.00  0.69           C  
ATOM   1684  O   SER A 108       6.762   8.327  39.263  1.00  0.69           O  
ATOM   1685  CB  SER A 108       8.601   8.751  41.703  1.00  0.69           C  
ATOM   1686  OG  SER A 108       8.080   7.644  42.440  1.00  0.69           O  
ATOM   1687  H   SER A 108       9.369  10.461  39.854  1.00  0.69           H  
ATOM   1688  HA  SER A 108       9.732   7.631  40.316  1.00  0.69           H  
ATOM   1689 1HB  SER A 108       9.506   9.101  42.177  1.00  0.69           H  
ATOM   1690 2HB  SER A 108       7.886   9.575  41.702  1.00  0.69           H  
ATOM   1691  HG  SER A 108       8.856   7.107  42.680  1.00  0.69           H  
ATOM   1692  N   ARG A 109       7.744   6.338  39.702  1.00  0.70           N  
ATOM   1693  CA  ARG A 109       6.626   5.524  39.250  1.00  0.70           C  
ATOM   1694  C   ARG A 109       5.453   5.581  40.226  1.00  0.70           C  
ATOM   1695  O   ARG A 109       4.336   5.190  39.883  1.00  0.70           O  
ATOM   1696  CB  ARG A 109       7.051   4.086  39.014  1.00  0.70           C  
ATOM   1697  CG  ARG A 109       6.003   3.199  38.375  1.00  0.70           C  
ATOM   1698  CD  ARG A 109       6.558   1.877  37.963  1.00  0.70           C  
ATOM   1699  NE  ARG A 109       5.534   1.035  37.341  1.00  0.70           N  
ATOM   1700  CZ  ARG A 109       5.714  -0.239  36.928  1.00  0.70           C  
ATOM   1701  NH1 ARG A 109       6.876  -0.827  37.073  1.00  0.70           N  
ATOM   1702  NH2 ARG A 109       4.711  -0.899  36.375  1.00  0.70           N  
ATOM   1703  H   ARG A 109       8.583   5.849  40.019  1.00  0.70           H  
ATOM   1704  HA  ARG A 109       6.291   5.926  38.307  1.00  0.70           H  
ATOM   1705 1HB  ARG A 109       7.932   4.073  38.368  1.00  0.70           H  
ATOM   1706 2HB  ARG A 109       7.340   3.633  39.967  1.00  0.70           H  
ATOM   1707 1HG  ARG A 109       5.202   3.025  39.091  1.00  0.70           H  
ATOM   1708 2HG  ARG A 109       5.601   3.684  37.499  1.00  0.70           H  
ATOM   1709 1HD  ARG A 109       7.357   2.036  37.241  1.00  0.70           H  
ATOM   1710 2HD  ARG A 109       6.951   1.354  38.834  1.00  0.70           H  
ATOM   1711  HE  ARG A 109       4.618   1.442  37.207  1.00  0.70           H  
ATOM   1712 1HH1 ARG A 109       7.643  -0.324  37.493  1.00  0.70           H  
ATOM   1713 2HH1 ARG A 109       7.005  -1.780  36.763  1.00  0.70           H  
ATOM   1714 1HH2 ARG A 109       3.812  -0.451  36.261  1.00  0.70           H  
ATOM   1715 2HH2 ARG A 109       4.842  -1.851  36.066  1.00  0.70           H  
ATOM   1716  N   LYS A 110       5.730   5.972  41.476  1.00  0.71           N  
ATOM   1717  CA  LYS A 110       4.702   6.023  42.506  1.00  0.71           C  
ATOM   1718  C   LYS A 110       4.269   7.463  42.726  1.00  0.71           C  
ATOM   1719  O   LYS A 110       3.085   7.809  42.627  1.00  0.71           O  
ATOM   1720  CB  LYS A 110       5.216   5.403  43.809  1.00  0.71           C  
ATOM   1721  CG  LYS A 110       4.190   5.328  44.943  1.00  0.71           C  
ATOM   1722  CD  LYS A 110       4.759   4.540  46.114  1.00  0.71           C  
ATOM   1723  CE  LYS A 110       3.798   4.433  47.292  1.00  0.71           C  
ATOM   1724  NZ  LYS A 110       4.374   3.593  48.422  1.00  0.71           N  
ATOM   1725  H   LYS A 110       6.659   6.320  41.696  1.00  0.71           H  
ATOM   1726  HA  LYS A 110       3.833   5.458  42.169  1.00  0.71           H  
ATOM   1727 1HB  LYS A 110       5.576   4.391  43.614  1.00  0.71           H  
ATOM   1728 2HB  LYS A 110       6.066   5.982  44.177  1.00  0.71           H  
ATOM   1729 1HG  LYS A 110       3.946   6.340  45.277  1.00  0.71           H  
ATOM   1730 2HG  LYS A 110       3.280   4.849  44.589  1.00  0.71           H  
ATOM   1731 1HD  LYS A 110       5.055   3.543  45.789  1.00  0.71           H  
ATOM   1732 2HD  LYS A 110       5.627   5.059  46.453  1.00  0.71           H  
ATOM   1733 1HE  LYS A 110       3.589   5.427  47.662  1.00  0.71           H  
ATOM   1734 2HE  LYS A 110       2.866   3.982  46.957  1.00  0.71           H  
ATOM   1735 1HZ  LYS A 110       3.714   3.550  49.179  1.00  0.71           H  
ATOM   1736 2HZ  LYS A 110       4.551   2.664  48.081  1.00  0.71           H  
ATOM   1737 3HZ  LYS A 110       5.277   3.980  48.786  1.00  0.71           H  
ATOM   1738  N   TYR A 111       5.230   8.344  42.965  1.00  0.72           N  
ATOM   1739  CA  TYR A 111       4.853   9.715  43.247  1.00  0.72           C  
ATOM   1740  C   TYR A 111       4.882  10.506  41.958  1.00  0.72           C  
ATOM   1741  O   TYR A 111       5.813  11.263  41.667  1.00  0.72           O  
ATOM   1742  CB  TYR A 111       5.719  10.303  44.349  1.00  0.72           C  
ATOM   1743  CG  TYR A 111       5.550   9.514  45.615  1.00  0.72           C  
ATOM   1744  CD1 TYR A 111       6.508   8.587  46.004  1.00  0.72           C  
ATOM   1745  CD2 TYR A 111       4.390   9.659  46.348  1.00  0.72           C  
ATOM   1746  CE1 TYR A 111       6.297   7.824  47.133  1.00  0.72           C  
ATOM   1747  CE2 TYR A 111       4.179   8.890  47.467  1.00  0.72           C  
ATOM   1748  CZ  TYR A 111       5.125   7.974  47.862  1.00  0.72           C  
ATOM   1749  OH  TYR A 111       4.897   7.194  48.980  1.00  0.72           O  
ATOM   1750  H   TYR A 111       6.206   8.064  42.964  1.00  0.72           H  
ATOM   1751  HA  TYR A 111       3.825   9.730  43.609  1.00  0.72           H  
ATOM   1752 1HB  TYR A 111       6.771  10.290  44.059  1.00  0.72           H  
ATOM   1753 2HB  TYR A 111       5.423  11.328  44.532  1.00  0.72           H  
ATOM   1754  HD1 TYR A 111       7.423   8.458  45.421  1.00  0.72           H  
ATOM   1755  HD2 TYR A 111       3.634  10.377  46.031  1.00  0.72           H  
ATOM   1756  HE1 TYR A 111       7.043   7.100  47.443  1.00  0.72           H  
ATOM   1757  HE2 TYR A 111       3.258   9.001  48.041  1.00  0.72           H  
ATOM   1758  HH  TYR A 111       4.066   7.459  49.397  1.00  0.72           H  
ATOM   1759  N   THR A 112       3.830  10.283  41.185  1.00  0.72           N  
ATOM   1760  CA  THR A 112       3.693  10.834  39.852  1.00  0.72           C  
ATOM   1761  C   THR A 112       3.833  12.340  39.893  1.00  0.72           C  
ATOM   1762  O   THR A 112       3.270  13.003  40.765  1.00  0.72           O  
ATOM   1763  CB  THR A 112       2.349  10.443  39.201  1.00  0.72           C  
ATOM   1764  OG1 THR A 112       2.247   9.013  39.126  1.00  0.72           O  
ATOM   1765  CG2 THR A 112       2.248  11.024  37.786  1.00  0.72           C  
ATOM   1766  H   THR A 112       3.137   9.628  41.552  1.00  0.72           H  
ATOM   1767  HA  THR A 112       4.499  10.433  39.232  1.00  0.72           H  
ATOM   1768  HB  THR A 112       1.528  10.825  39.807  1.00  0.72           H  
ATOM   1769  HG1 THR A 112       2.320   8.635  40.014  1.00  0.72           H  
ATOM   1770 1HG2 THR A 112       1.297  10.731  37.345  1.00  0.72           H  
ATOM   1771 2HG2 THR A 112       2.302  12.107  37.821  1.00  0.72           H  
ATOM   1772 3HG2 THR A 112       3.065  10.638  37.175  1.00  0.72           H  
ATOM   1773  N   SER A 113       4.616  12.852  38.948  1.00  0.71           N  
ATOM   1774  CA  SER A 113       4.959  14.262  38.743  1.00  0.71           C  
ATOM   1775  C   SER A 113       6.140  14.730  39.588  1.00  0.71           C  
ATOM   1776  O   SER A 113       6.580  15.866  39.422  1.00  0.71           O  
ATOM   1777  CB  SER A 113       3.768  15.188  38.985  1.00  0.71           C  
ATOM   1778  OG  SER A 113       3.616  15.519  40.335  1.00  0.71           O  
ATOM   1779  H   SER A 113       5.015  12.186  38.306  1.00  0.71           H  
ATOM   1780  HA  SER A 113       5.244  14.388  37.700  1.00  0.71           H  
ATOM   1781 1HB  SER A 113       3.902  16.099  38.404  1.00  0.71           H  
ATOM   1782 2HB  SER A 113       2.859  14.709  38.626  1.00  0.71           H  
ATOM   1783  HG  SER A 113       3.495  14.674  40.791  1.00  0.71           H  
ATOM   1784  N   TRP A 114       6.681  13.873  40.464  1.00  0.69           N  
ATOM   1785  CA  TRP A 114       7.890  14.253  41.197  1.00  0.69           C  
ATOM   1786  C   TRP A 114       9.103  13.653  40.514  1.00  0.69           C  
ATOM   1787  O   TRP A 114       9.066  12.494  40.079  1.00  0.69           O  
ATOM   1788  CB  TRP A 114       7.834  13.788  42.638  1.00  0.69           C  
ATOM   1789  CG  TRP A 114       6.840  14.529  43.443  1.00  0.69           C  
ATOM   1790  CD1 TRP A 114       6.100  15.597  43.040  1.00  0.69           C  
ATOM   1791  CD2 TRP A 114       6.478  14.289  44.807  1.00  0.69           C  
ATOM   1792  NE1 TRP A 114       5.299  16.024  44.055  1.00  0.69           N  
ATOM   1793  CE2 TRP A 114       5.517  15.244  45.144  1.00  0.69           C  
ATOM   1794  CE3 TRP A 114       6.880  13.361  45.762  1.00  0.69           C  
ATOM   1795  CZ2 TRP A 114       4.957  15.297  46.390  1.00  0.69           C  
ATOM   1796  CZ3 TRP A 114       6.310  13.416  47.003  1.00  0.69           C  
ATOM   1797  CH2 TRP A 114       5.375  14.363  47.310  1.00  0.69           C  
ATOM   1798  H   TRP A 114       6.271  12.952  40.632  1.00  0.69           H  
ATOM   1799  HA  TRP A 114       7.991  15.339  41.188  1.00  0.69           H  
ATOM   1800 1HB  TRP A 114       7.584  12.732  42.669  1.00  0.69           H  
ATOM   1801 2HB  TRP A 114       8.807  13.920  43.086  1.00  0.69           H  
ATOM   1802  HD1 TRP A 114       6.138  16.049  42.052  1.00  0.69           H  
ATOM   1803  HE1 TRP A 114       4.653  16.799  43.999  1.00  0.69           H  
ATOM   1804  HE3 TRP A 114       7.624  12.603  45.533  1.00  0.69           H  
ATOM   1805  HZ2 TRP A 114       4.209  16.042  46.660  1.00  0.69           H  
ATOM   1806  HZ3 TRP A 114       6.622  12.687  47.736  1.00  0.69           H  
ATOM   1807  HH2 TRP A 114       4.944  14.381  48.306  1.00  0.69           H  
ATOM   1808  N   TYR A 115      10.200  14.406  40.462  1.00  0.66           N  
ATOM   1809  CA  TYR A 115      11.367  13.918  39.741  1.00  0.66           C  
ATOM   1810  C   TYR A 115      12.635  13.831  40.570  1.00  0.66           C  
ATOM   1811  O   TYR A 115      12.794  14.538  41.564  1.00  0.66           O  
ATOM   1812  CB  TYR A 115      11.624  14.852  38.580  1.00  0.66           C  
ATOM   1813  CG  TYR A 115      10.511  14.989  37.598  1.00  0.66           C  
ATOM   1814  CD1 TYR A 115       9.492  15.897  37.813  1.00  0.66           C  
ATOM   1815  CD2 TYR A 115      10.509  14.230  36.500  1.00  0.66           C  
ATOM   1816  CE1 TYR A 115       8.464  16.004  36.903  1.00  0.66           C  
ATOM   1817  CE2 TYR A 115       9.500  14.341  35.575  1.00  0.66           C  
ATOM   1818  CZ  TYR A 115       8.469  15.213  35.774  1.00  0.66           C  
ATOM   1819  OH  TYR A 115       7.425  15.279  34.850  1.00  0.66           O  
ATOM   1820  H   TYR A 115      10.208  15.360  40.838  1.00  0.66           H  
ATOM   1821  HA  TYR A 115      11.159  12.921  39.369  1.00  0.66           H  
ATOM   1822 1HB  TYR A 115      11.822  15.830  38.991  1.00  0.66           H  
ATOM   1823 2HB  TYR A 115      12.521  14.529  38.044  1.00  0.66           H  
ATOM   1824  HD1 TYR A 115       9.489  16.520  38.712  1.00  0.66           H  
ATOM   1825  HD2 TYR A 115      11.316  13.521  36.357  1.00  0.66           H  
ATOM   1826  HE1 TYR A 115       7.654  16.700  37.087  1.00  0.66           H  
ATOM   1827  HE2 TYR A 115       9.512  13.711  34.686  1.00  0.66           H  
ATOM   1828  HH  TYR A 115       6.868  16.038  35.054  1.00  0.66           H  
ATOM   1829  N   VAL A 116      13.543  12.958  40.147  1.00  0.63           N  
ATOM   1830  CA  VAL A 116      14.856  12.892  40.771  1.00  0.63           C  
ATOM   1831  C   VAL A 116      15.522  14.204  40.419  1.00  0.63           C  
ATOM   1832  O   VAL A 116      15.484  14.614  39.261  1.00  0.63           O  
ATOM   1833  CB  VAL A 116      15.685  11.714  40.214  1.00  0.63           C  
ATOM   1834  CG1 VAL A 116      17.115  11.712  40.770  1.00  0.63           C  
ATOM   1835  CG2 VAL A 116      14.972  10.414  40.538  1.00  0.63           C  
ATOM   1836  H   VAL A 116      13.329  12.374  39.336  1.00  0.63           H  
ATOM   1837  HA  VAL A 116      14.747  12.805  41.850  1.00  0.63           H  
ATOM   1838  HB  VAL A 116      15.763  11.828  39.137  1.00  0.63           H  
ATOM   1839 1HG1 VAL A 116      17.672  10.881  40.337  1.00  0.63           H  
ATOM   1840 2HG1 VAL A 116      17.609  12.644  40.518  1.00  0.63           H  
ATOM   1841 3HG1 VAL A 116      17.088  11.599  41.835  1.00  0.63           H  
ATOM   1842 1HG2 VAL A 116      15.528   9.573  40.122  1.00  0.63           H  
ATOM   1843 2HG2 VAL A 116      14.893  10.301  41.616  1.00  0.63           H  
ATOM   1844 3HG2 VAL A 116      13.973  10.438  40.099  1.00  0.63           H  
ATOM   1845  N   ALA A 117      16.100  14.894  41.386  1.00  0.62           N  
ATOM   1846  CA  ALA A 117      16.694  16.170  41.036  1.00  0.62           C  
ATOM   1847  C   ALA A 117      17.787  16.606  41.972  1.00  0.62           C  
ATOM   1848  O   ALA A 117      17.748  16.319  43.171  1.00  0.62           O  
ATOM   1849  CB  ALA A 117      15.619  17.219  41.035  1.00  0.62           C  
ATOM   1850  H   ALA A 117      16.111  14.553  42.335  1.00  0.62           H  
ATOM   1851  HA  ALA A 117      17.122  16.077  40.042  1.00  0.62           H  
ATOM   1852 1HB  ALA A 117      16.038  18.166  40.741  1.00  0.62           H  
ATOM   1853 2HB  ALA A 117      14.846  16.939  40.356  1.00  0.62           H  
ATOM   1854 3HB  ALA A 117      15.204  17.295  42.035  1.00  0.62           H  
ATOM   1855  N   LEU A 118      18.735  17.361  41.425  1.00  0.61           N  
ATOM   1856  CA  LEU A 118      19.793  17.938  42.252  1.00  0.61           C  
ATOM   1857  C   LEU A 118      19.885  19.448  42.124  1.00  0.61           C  
ATOM   1858  O   LEU A 118      19.708  20.016  41.037  1.00  0.61           O  
ATOM   1859  CB  LEU A 118      21.174  17.331  41.960  1.00  0.61           C  
ATOM   1860  CG  LEU A 118      21.396  15.793  42.214  1.00  0.61           C  
ATOM   1861  CD1 LEU A 118      22.787  15.399  41.704  1.00  0.61           C  
ATOM   1862  CD2 LEU A 118      21.284  15.490  43.709  1.00  0.61           C  
ATOM   1863  H   LEU A 118      18.675  17.560  40.422  1.00  0.61           H  
ATOM   1864  HA  LEU A 118      19.570  17.728  43.287  1.00  0.61           H  
ATOM   1865 1HB  LEU A 118      21.413  17.522  40.928  1.00  0.61           H  
ATOM   1866 2HB  LEU A 118      21.905  17.867  42.574  1.00  0.61           H  
ATOM   1867  HG  LEU A 118      20.657  15.215  41.672  1.00  0.61           H  
ATOM   1868 1HD1 LEU A 118      22.949  14.344  41.876  1.00  0.61           H  
ATOM   1869 2HD1 LEU A 118      22.872  15.602  40.653  1.00  0.61           H  
ATOM   1870 3HD1 LEU A 118      23.531  15.976  42.236  1.00  0.61           H  
ATOM   1871 1HD2 LEU A 118      21.448  14.429  43.884  1.00  0.61           H  
ATOM   1872 2HD2 LEU A 118      22.031  16.067  44.263  1.00  0.61           H  
ATOM   1873 3HD2 LEU A 118      20.303  15.756  44.043  1.00  0.61           H  
ATOM   1874  N   LYS A 119      20.230  20.064  43.249  1.00  0.61           N  
ATOM   1875  CA  LYS A 119      20.471  21.486  43.379  1.00  0.61           C  
ATOM   1876  C   LYS A 119      21.914  21.780  43.012  1.00  0.61           C  
ATOM   1877  O   LYS A 119      22.749  20.877  42.926  1.00  0.61           O  
ATOM   1878  CB  LYS A 119      20.236  21.965  44.811  1.00  0.61           C  
ATOM   1879  CG  LYS A 119      18.828  21.835  45.353  1.00  0.61           C  
ATOM   1880  CD  LYS A 119      18.783  22.387  46.778  1.00  0.61           C  
ATOM   1881  CE  LYS A 119      17.411  22.274  47.402  1.00  0.61           C  
ATOM   1882  NZ  LYS A 119      17.385  22.847  48.781  1.00  0.61           N  
ATOM   1883  H   LYS A 119      20.336  19.506  44.097  1.00  0.61           H  
ATOM   1884  HA  LYS A 119      19.816  22.026  42.694  1.00  0.61           H  
ATOM   1885 1HB  LYS A 119      20.880  21.391  45.483  1.00  0.61           H  
ATOM   1886 2HB  LYS A 119      20.529  23.007  44.904  1.00  0.61           H  
ATOM   1887 1HG  LYS A 119      18.122  22.374  44.721  1.00  0.61           H  
ATOM   1888 2HG  LYS A 119      18.552  20.779  45.375  1.00  0.61           H  
ATOM   1889 1HD  LYS A 119      19.488  21.819  47.388  1.00  0.61           H  
ATOM   1890 2HD  LYS A 119      19.091  23.430  46.776  1.00  0.61           H  
ATOM   1891 1HE  LYS A 119      16.684  22.795  46.781  1.00  0.61           H  
ATOM   1892 2HE  LYS A 119      17.141  21.228  47.462  1.00  0.61           H  
ATOM   1893 1HZ  LYS A 119      16.464  22.745  49.172  1.00  0.61           H  
ATOM   1894 2HZ  LYS A 119      18.050  22.352  49.359  1.00  0.61           H  
ATOM   1895 3HZ  LYS A 119      17.630  23.826  48.746  1.00  0.61           H  
ATOM   1896  N   ARG A 120      22.235  23.061  42.907  1.00  0.61           N  
ATOM   1897  CA  ARG A 120      23.571  23.534  42.539  1.00  0.61           C  
ATOM   1898  C   ARG A 120      24.568  23.437  43.702  1.00  0.61           C  
ATOM   1899  O   ARG A 120      25.718  23.864  43.597  1.00  0.61           O  
ATOM   1900  CB  ARG A 120      23.459  24.967  42.058  1.00  0.61           C  
ATOM   1901  CG  ARG A 120      22.637  25.096  40.790  1.00  0.61           C  
ATOM   1902  CD  ARG A 120      22.486  26.486  40.320  1.00  0.61           C  
ATOM   1903  NE  ARG A 120      21.631  26.557  39.133  1.00  0.61           N  
ATOM   1904  CZ  ARG A 120      21.299  27.694  38.494  1.00  0.61           C  
ATOM   1905  NH1 ARG A 120      21.751  28.855  38.923  1.00  0.61           N  
ATOM   1906  NH2 ARG A 120      20.512  27.643  37.434  1.00  0.61           N  
ATOM   1907  H   ARG A 120      21.508  23.751  43.031  1.00  0.61           H  
ATOM   1908  HA  ARG A 120      23.936  22.918  41.717  1.00  0.61           H  
ATOM   1909 1HB  ARG A 120      22.999  25.583  42.829  1.00  0.61           H  
ATOM   1910 2HB  ARG A 120      24.453  25.367  41.857  1.00  0.61           H  
ATOM   1911 1HG  ARG A 120      23.118  24.533  40.010  1.00  0.61           H  
ATOM   1912 2HG  ARG A 120      21.645  24.689  40.963  1.00  0.61           H  
ATOM   1913 1HD  ARG A 120      22.034  27.090  41.104  1.00  0.61           H  
ATOM   1914 2HD  ARG A 120      23.462  26.890  40.061  1.00  0.61           H  
ATOM   1915  HE  ARG A 120      21.249  25.678  38.759  1.00  0.61           H  
ATOM   1916 1HH1 ARG A 120      22.351  28.894  39.735  1.00  0.61           H  
ATOM   1917 2HH1 ARG A 120      21.498  29.705  38.441  1.00  0.61           H  
ATOM   1918 1HH2 ARG A 120      20.166  26.746  37.108  1.00  0.61           H  
ATOM   1919 2HH2 ARG A 120      20.258  28.490  36.953  1.00  0.61           H  
ATOM   1920  N   THR A 121      24.089  22.880  44.810  1.00  0.61           N  
ATOM   1921  CA  THR A 121      24.838  22.643  46.029  1.00  0.61           C  
ATOM   1922  C   THR A 121      25.182  21.164  46.176  1.00  0.61           C  
ATOM   1923  O   THR A 121      25.862  20.768  47.124  1.00  0.61           O  
ATOM   1924  CB  THR A 121      23.991  23.025  47.241  1.00  0.61           C  
ATOM   1925  OG1 THR A 121      22.830  22.160  47.298  1.00  0.61           O  
ATOM   1926  CG2 THR A 121      23.515  24.454  47.095  1.00  0.61           C  
ATOM   1927  H   THR A 121      23.128  22.588  44.792  1.00  0.61           H  
ATOM   1928  HA  THR A 121      25.761  23.222  46.004  1.00  0.61           H  
ATOM   1929  HB  THR A 121      24.575  22.915  48.154  1.00  0.61           H  
ATOM   1930  HG1 THR A 121      22.265  22.454  48.024  1.00  0.61           H  
ATOM   1931 1HG2 THR A 121      22.900  24.723  47.954  1.00  0.61           H  
ATOM   1932 2HG2 THR A 121      24.377  25.119  47.041  1.00  0.61           H  
ATOM   1933 3HG2 THR A 121      22.926  24.549  46.183  1.00  0.61           H  
ATOM   1934  N   GLY A 122      24.634  20.332  45.290  1.00  0.61           N  
ATOM   1935  CA  GLY A 122      24.813  18.891  45.385  1.00  0.61           C  
ATOM   1936  C   GLY A 122      23.736  18.247  46.248  1.00  0.61           C  
ATOM   1937  O   GLY A 122      23.654  17.026  46.367  1.00  0.61           O  
ATOM   1938  H   GLY A 122      24.084  20.692  44.512  1.00  0.61           H  
ATOM   1939 1HA  GLY A 122      24.778  18.461  44.384  1.00  0.61           H  
ATOM   1940 2HA  GLY A 122      25.794  18.667  45.798  1.00  0.61           H  
ATOM   1941  N   GLN A 123      22.880  19.033  46.877  1.00  0.60           N  
ATOM   1942  CA  GLN A 123      21.870  18.384  47.693  1.00  0.60           C  
ATOM   1943  C   GLN A 123      20.676  18.116  46.804  1.00  0.60           C  
ATOM   1944  O   GLN A 123      20.513  18.782  45.782  1.00  0.60           O  
ATOM   1945  CB  GLN A 123      21.509  19.252  48.880  1.00  0.60           C  
ATOM   1946  CG  GLN A 123      22.715  19.595  49.766  1.00  0.60           C  
ATOM   1947  CD  GLN A 123      23.406  18.369  50.381  1.00  0.60           C  
ATOM   1948  OE1 GLN A 123      22.798  17.588  51.139  1.00  0.60           O  
ATOM   1949  NE2 GLN A 123      24.689  18.201  50.047  1.00  0.60           N  
ATOM   1950  H   GLN A 123      22.935  20.055  46.830  1.00  0.60           H  
ATOM   1951  HA  GLN A 123      22.248  17.430  48.061  1.00  0.60           H  
ATOM   1952 1HB  GLN A 123      21.074  20.183  48.525  1.00  0.60           H  
ATOM   1953 2HB  GLN A 123      20.757  18.749  49.488  1.00  0.60           H  
ATOM   1954 1HG  GLN A 123      23.453  20.123  49.153  1.00  0.60           H  
ATOM   1955 2HG  GLN A 123      22.381  20.240  50.579  1.00  0.60           H  
ATOM   1956 1HE2 GLN A 123      25.216  17.424  50.395  1.00  0.60           H  
ATOM   1957 2HE2 GLN A 123      25.137  18.860  49.431  1.00  0.60           H  
ATOM   1958  N   TYR A 124      19.843  17.142  47.145  1.00  0.60           N  
ATOM   1959  CA  TYR A 124      18.702  16.940  46.269  1.00  0.60           C  
ATOM   1960  C   TYR A 124      17.628  17.966  46.479  1.00  0.60           C  
ATOM   1961  O   TYR A 124      17.505  18.566  47.552  1.00  0.60           O  
ATOM   1962  CB  TYR A 124      18.101  15.540  46.366  1.00  0.60           C  
ATOM   1963  CG  TYR A 124      17.718  15.088  47.711  1.00  0.60           C  
ATOM   1964  CD1 TYR A 124      16.490  15.427  48.248  1.00  0.60           C  
ATOM   1965  CD2 TYR A 124      18.579  14.285  48.400  1.00  0.60           C  
ATOM   1966  CE1 TYR A 124      16.159  14.977  49.504  1.00  0.60           C  
ATOM   1967  CE2 TYR A 124      18.245  13.823  49.645  1.00  0.60           C  
ATOM   1968  CZ  TYR A 124      17.047  14.169  50.203  1.00  0.60           C  
ATOM   1969  OH  TYR A 124      16.731  13.713  51.453  1.00  0.60           O  
ATOM   1970  H   TYR A 124      19.983  16.581  47.975  1.00  0.60           H  
ATOM   1971  HA  TYR A 124      19.034  17.064  45.255  1.00  0.60           H  
ATOM   1972 1HB  TYR A 124      17.209  15.499  45.734  1.00  0.60           H  
ATOM   1973 2HB  TYR A 124      18.813  14.822  45.961  1.00  0.60           H  
ATOM   1974  HD1 TYR A 124      15.798  16.061  47.684  1.00  0.60           H  
ATOM   1975  HD2 TYR A 124      19.532  14.012  47.955  1.00  0.60           H  
ATOM   1976  HE1 TYR A 124      15.215  15.252  49.937  1.00  0.60           H  
ATOM   1977  HE2 TYR A 124      18.938  13.181  50.189  1.00  0.60           H  
ATOM   1978  HH  TYR A 124      17.400  13.074  51.727  1.00  0.60           H  
ATOM   1979  N   LYS A 125      16.843  18.157  45.435  1.00  0.61           N  
ATOM   1980  CA  LYS A 125      15.704  19.043  45.514  1.00  0.61           C  
ATOM   1981  C   LYS A 125      14.493  18.198  45.842  1.00  0.61           C  
ATOM   1982  O   LYS A 125      14.286  17.153  45.234  1.00  0.61           O  
ATOM   1983  CB  LYS A 125      15.552  19.857  44.230  1.00  0.61           C  
ATOM   1984  CG  LYS A 125      14.523  20.935  44.288  1.00  0.61           C  
ATOM   1985  CD  LYS A 125      14.592  21.809  43.047  1.00  0.61           C  
ATOM   1986  CE  LYS A 125      13.673  22.982  43.191  1.00  0.61           C  
ATOM   1987  NZ  LYS A 125      13.746  23.898  42.054  1.00  0.61           N  
ATOM   1988  H   LYS A 125      17.044  17.628  44.585  1.00  0.61           H  
ATOM   1989  HA  LYS A 125      15.847  19.736  46.336  1.00  0.61           H  
ATOM   1990 1HB  LYS A 125      16.507  20.309  43.965  1.00  0.61           H  
ATOM   1991 2HB  LYS A 125      15.276  19.194  43.420  1.00  0.61           H  
ATOM   1992 1HG  LYS A 125      13.527  20.479  44.349  1.00  0.61           H  
ATOM   1993 2HG  LYS A 125      14.678  21.547  45.174  1.00  0.61           H  
ATOM   1994 1HD  LYS A 125      15.613  22.161  42.893  1.00  0.61           H  
ATOM   1995 2HD  LYS A 125      14.285  21.235  42.170  1.00  0.61           H  
ATOM   1996 1HE  LYS A 125      12.679  22.618  43.274  1.00  0.61           H  
ATOM   1997 2HE  LYS A 125      13.930  23.525  44.100  1.00  0.61           H  
ATOM   1998 1HZ  LYS A 125      13.105  24.661  42.194  1.00  0.61           H  
ATOM   1999 2HZ  LYS A 125      14.678  24.256  41.957  1.00  0.61           H  
ATOM   2000 3HZ  LYS A 125      13.486  23.401  41.201  1.00  0.61           H  
ATOM   2001  N   LEU A 126      13.710  18.621  46.821  1.00  0.62           N  
ATOM   2002  CA  LEU A 126      12.550  17.830  47.192  1.00  0.62           C  
ATOM   2003  C   LEU A 126      11.631  17.713  46.000  1.00  0.62           C  
ATOM   2004  O   LEU A 126      11.378  18.699  45.310  1.00  0.62           O  
ATOM   2005  CB  LEU A 126      11.814  18.477  48.366  1.00  0.62           C  
ATOM   2006  CG  LEU A 126      12.566  18.455  49.674  1.00  0.62           C  
ATOM   2007  CD1 LEU A 126      11.797  19.257  50.714  1.00  0.62           C  
ATOM   2008  CD2 LEU A 126      12.737  17.012  50.107  1.00  0.62           C  
ATOM   2009  H   LEU A 126      13.921  19.479  47.305  1.00  0.62           H  
ATOM   2010  HA  LEU A 126      12.880  16.833  47.481  1.00  0.62           H  
ATOM   2011 1HB  LEU A 126      11.593  19.513  48.117  1.00  0.62           H  
ATOM   2012 2HB  LEU A 126      10.869  17.948  48.516  1.00  0.62           H  
ATOM   2013  HG  LEU A 126      13.547  18.913  49.543  1.00  0.62           H  
ATOM   2014 1HD1 LEU A 126      12.339  19.243  51.659  1.00  0.62           H  
ATOM   2015 2HD1 LEU A 126      11.688  20.285  50.373  1.00  0.62           H  
ATOM   2016 3HD1 LEU A 126      10.810  18.813  50.856  1.00  0.62           H  
ATOM   2017 1HD2 LEU A 126      13.284  16.988  51.045  1.00  0.62           H  
ATOM   2018 2HD2 LEU A 126      11.754  16.548  50.242  1.00  0.62           H  
ATOM   2019 3HD2 LEU A 126      13.289  16.470  49.342  1.00  0.62           H  
ATOM   2020  N   GLY A 127      11.080  16.521  45.798  1.00  0.63           N  
ATOM   2021  CA  GLY A 127      10.215  16.234  44.660  1.00  0.63           C  
ATOM   2022  C   GLY A 127       9.055  17.209  44.509  1.00  0.63           C  
ATOM   2023  O   GLY A 127       8.722  17.598  43.389  1.00  0.63           O  
ATOM   2024  H   GLY A 127      11.331  15.763  46.425  1.00  0.63           H  
ATOM   2025 1HA  GLY A 127      10.816  16.229  43.750  1.00  0.63           H  
ATOM   2026 2HA  GLY A 127       9.822  15.226  44.776  1.00  0.63           H  
ATOM   2027  N   SER A 128       8.506  17.697  45.619  1.00  0.65           N  
ATOM   2028  CA  SER A 128       7.380  18.628  45.570  1.00  0.65           C  
ATOM   2029  C   SER A 128       7.732  19.989  44.951  1.00  0.65           C  
ATOM   2030  O   SER A 128       6.836  20.774  44.637  1.00  0.65           O  
ATOM   2031  CB  SER A 128       6.810  18.838  46.957  1.00  0.65           C  
ATOM   2032  OG  SER A 128       7.714  19.522  47.772  1.00  0.65           O  
ATOM   2033  H   SER A 128       8.850  17.380  46.512  1.00  0.65           H  
ATOM   2034  HA  SER A 128       6.606  18.183  44.952  1.00  0.65           H  
ATOM   2035 1HB  SER A 128       5.883  19.403  46.882  1.00  0.65           H  
ATOM   2036 2HB  SER A 128       6.573  17.871  47.402  1.00  0.65           H  
ATOM   2037  HG  SER A 128       7.992  20.285  47.256  1.00  0.65           H  
ATOM   2038  N   LYS A 129       9.029  20.293  44.829  1.00  0.67           N  
ATOM   2039  CA  LYS A 129       9.489  21.555  44.268  1.00  0.67           C  
ATOM   2040  C   LYS A 129      10.032  21.408  42.833  1.00  0.67           C  
ATOM   2041  O   LYS A 129      10.458  22.406  42.232  1.00  0.67           O  
ATOM   2042  CB  LYS A 129      10.561  22.162  45.179  1.00  0.67           C  
ATOM   2043  CG  LYS A 129      10.059  22.520  46.579  1.00  0.67           C  
ATOM   2044  CD  LYS A 129      11.134  23.213  47.414  1.00  0.67           C  
ATOM   2045  CE  LYS A 129      10.606  23.574  48.802  1.00  0.67           C  
ATOM   2046  NZ  LYS A 129      11.630  24.273  49.628  1.00  0.67           N  
ATOM   2047  H   LYS A 129       9.736  19.612  45.098  1.00  0.67           H  
ATOM   2048  HA  LYS A 129       8.643  22.241  44.228  1.00  0.67           H  
ATOM   2049 1HB  LYS A 129      11.389  21.457  45.284  1.00  0.67           H  
ATOM   2050 2HB  LYS A 129      10.943  23.072  44.732  1.00  0.67           H  
ATOM   2051 1HG  LYS A 129       9.187  23.170  46.499  1.00  0.67           H  
ATOM   2052 2HG  LYS A 129       9.763  21.605  47.092  1.00  0.67           H  
ATOM   2053 1HD  LYS A 129      11.993  22.548  47.520  1.00  0.67           H  
ATOM   2054 2HD  LYS A 129      11.460  24.124  46.910  1.00  0.67           H  
ATOM   2055 1HE  LYS A 129       9.737  24.222  48.694  1.00  0.67           H  
ATOM   2056 2HE  LYS A 129      10.303  22.659  49.315  1.00  0.67           H  
ATOM   2057 1HZ  LYS A 129      11.239  24.492  50.533  1.00  0.67           H  
ATOM   2058 2HZ  LYS A 129      12.434  23.679  49.745  1.00  0.67           H  
ATOM   2059 3HZ  LYS A 129      11.907  25.128  49.166  1.00  0.67           H  
ATOM   2060  N   THR A 130      10.053  20.168  42.318  1.00  0.70           N  
ATOM   2061  CA  THR A 130      10.599  19.840  40.998  1.00  0.70           C  
ATOM   2062  C   THR A 130       9.518  19.927  39.933  1.00  0.70           C  
ATOM   2063  O   THR A 130       8.349  20.141  40.245  1.00  0.70           O  
ATOM   2064  CB  THR A 130      11.239  18.433  40.969  1.00  0.70           C  
ATOM   2065  OG1 THR A 130      10.212  17.417  41.219  1.00  0.70           O  
ATOM   2066  CG2 THR A 130      12.331  18.318  42.001  1.00  0.70           C  
ATOM   2067  H   THR A 130       9.650  19.401  42.855  1.00  0.70           H  
ATOM   2068  HA  THR A 130      11.379  20.559  40.758  1.00  0.70           H  
ATOM   2069  HB  THR A 130      11.673  18.253  39.989  1.00  0.70           H  
ATOM   2070  HG1 THR A 130       9.596  17.735  41.920  1.00  0.70           H  
ATOM   2071 1HG2 THR A 130      12.762  17.317  41.960  1.00  0.70           H  
ATOM   2072 2HG2 THR A 130      13.101  19.057  41.805  1.00  0.70           H  
ATOM   2073 3HG2 THR A 130      11.917  18.486  42.976  1.00  0.70           H  
ATOM   2074  N   GLY A 131       9.905  19.772  38.676  1.00  0.71           N  
ATOM   2075  CA  GLY A 131       8.930  19.772  37.601  1.00  0.71           C  
ATOM   2076  C   GLY A 131       9.614  19.513  36.268  1.00  0.71           C  
ATOM   2077  O   GLY A 131      10.818  19.738  36.146  1.00  0.71           O  
ATOM   2078  H   GLY A 131      10.883  19.627  38.471  1.00  0.71           H  
ATOM   2079 1HA  GLY A 131       8.181  19.008  37.806  1.00  0.71           H  
ATOM   2080 2HA  GLY A 131       8.427  20.737  37.588  1.00  0.71           H  
ATOM   2081  N   PRO A 132       8.835  19.198  35.220  1.00  0.72           N  
ATOM   2082  CA  PRO A 132       9.268  18.784  33.891  1.00  0.72           C  
ATOM   2083  C   PRO A 132      10.082  19.817  33.117  1.00  0.72           C  
ATOM   2084  O   PRO A 132      10.804  19.464  32.186  1.00  0.72           O  
ATOM   2085  CB  PRO A 132       7.937  18.519  33.184  1.00  0.72           C  
ATOM   2086  CG  PRO A 132       6.916  19.342  33.933  1.00  0.72           C  
ATOM   2087  CD  PRO A 132       7.371  19.331  35.360  1.00  0.72           C  
ATOM   2088  HA  PRO A 132       9.818  17.840  33.975  1.00  0.72           H  
ATOM   2089 1HB  PRO A 132       8.018  18.811  32.127  1.00  0.72           H  
ATOM   2090 2HB  PRO A 132       7.717  17.444  33.201  1.00  0.72           H  
ATOM   2091 1HG  PRO A 132       6.872  20.358  33.508  1.00  0.72           H  
ATOM   2092 2HG  PRO A 132       5.914  18.906  33.804  1.00  0.72           H  
ATOM   2093 1HD  PRO A 132       7.090  20.283  35.824  1.00  0.72           H  
ATOM   2094 2HD  PRO A 132       6.939  18.473  35.882  1.00  0.72           H  
ATOM   2095  N   GLY A 133       9.957  21.087  33.484  1.00  0.72           N  
ATOM   2096  CA  GLY A 133      10.693  22.140  32.801  1.00  0.72           C  
ATOM   2097  C   GLY A 133      11.972  22.574  33.523  1.00  0.72           C  
ATOM   2098  O   GLY A 133      12.621  23.532  33.099  1.00  0.72           O  
ATOM   2099  H   GLY A 133       9.352  21.334  34.249  1.00  0.72           H  
ATOM   2100 1HA  GLY A 133      10.946  21.805  31.795  1.00  0.72           H  
ATOM   2101 2HA  GLY A 133      10.041  23.003  32.683  1.00  0.72           H  
ATOM   2102  N   GLN A 134      12.334  21.911  34.622  1.00  0.70           N  
ATOM   2103  CA  GLN A 134      13.502  22.368  35.372  1.00  0.70           C  
ATOM   2104  C   GLN A 134      14.821  21.722  34.943  1.00  0.70           C  
ATOM   2105  O   GLN A 134      14.904  20.536  34.671  1.00  0.70           O  
ATOM   2106  CB  GLN A 134      13.278  22.153  36.872  1.00  0.70           C  
ATOM   2107  CG  GLN A 134      12.141  22.984  37.443  1.00  0.70           C  
ATOM   2108  CD  GLN A 134      12.053  22.897  38.954  1.00  0.70           C  
ATOM   2109  OE1 GLN A 134      13.094  22.761  39.624  1.00  0.70           O  
ATOM   2110  NE2 GLN A 134      10.844  22.987  39.495  1.00  0.70           N  
ATOM   2111  H   GLN A 134      11.794  21.110  34.957  1.00  0.70           H  
ATOM   2112  HA  GLN A 134      13.601  23.440  35.209  1.00  0.70           H  
ATOM   2113 1HB  GLN A 134      13.047  21.101  37.052  1.00  0.70           H  
ATOM   2114 2HB  GLN A 134      14.187  22.390  37.416  1.00  0.70           H  
ATOM   2115 1HG  GLN A 134      12.283  24.025  37.160  1.00  0.70           H  
ATOM   2116 2HG  GLN A 134      11.201  22.607  37.030  1.00  0.70           H  
ATOM   2117 1HE2 GLN A 134      10.714  22.930  40.509  1.00  0.70           H  
ATOM   2118 2HE2 GLN A 134      10.041  23.102  38.914  1.00  0.70           H  
ATOM   2119  N   LYS A 135      15.906  22.487  34.957  1.00  0.69           N  
ATOM   2120  CA  LYS A 135      17.210  21.909  34.609  1.00  0.69           C  
ATOM   2121  C   LYS A 135      17.677  20.901  35.659  1.00  0.69           C  
ATOM   2122  O   LYS A 135      18.477  20.004  35.389  1.00  0.69           O  
ATOM   2123  CB  LYS A 135      18.248  23.005  34.421  1.00  0.69           C  
ATOM   2124  CG  LYS A 135      18.025  23.877  33.195  1.00  0.69           C  
ATOM   2125  CD  LYS A 135      19.085  24.968  33.091  1.00  0.69           C  
ATOM   2126  CE  LYS A 135      18.858  25.852  31.868  1.00  0.69           C  
ATOM   2127  NZ  LYS A 135      19.854  26.960  31.787  1.00  0.69           N  
ATOM   2128  H   LYS A 135      15.829  23.471  35.181  1.00  0.69           H  
ATOM   2129  HA  LYS A 135      17.100  21.382  33.667  1.00  0.69           H  
ATOM   2130 1HB  LYS A 135      18.268  23.648  35.304  1.00  0.69           H  
ATOM   2131 2HB  LYS A 135      19.238  22.551  34.330  1.00  0.69           H  
ATOM   2132 1HG  LYS A 135      18.062  23.255  32.300  1.00  0.69           H  
ATOM   2133 2HG  LYS A 135      17.040  24.339  33.254  1.00  0.69           H  
ATOM   2134 1HD  LYS A 135      19.056  25.588  33.988  1.00  0.69           H  
ATOM   2135 2HD  LYS A 135      20.073  24.508  33.023  1.00  0.69           H  
ATOM   2136 1HE  LYS A 135      18.937  25.241  30.970  1.00  0.69           H  
ATOM   2137 2HE  LYS A 135      17.857  26.280  31.918  1.00  0.69           H  
ATOM   2138 1HZ  LYS A 135      19.669  27.518  30.965  1.00  0.69           H  
ATOM   2139 2HZ  LYS A 135      19.780  27.539  32.610  1.00  0.69           H  
ATOM   2140 3HZ  LYS A 135      20.785  26.577  31.729  1.00  0.69           H  
ATOM   2141  N   ALA A 136      17.135  21.051  36.864  1.00  0.67           N  
ATOM   2142  CA  ALA A 136      17.429  20.233  38.036  1.00  0.67           C  
ATOM   2143  C   ALA A 136      17.090  18.759  37.792  1.00  0.67           C  
ATOM   2144  O   ALA A 136      17.603  17.878  38.490  1.00  0.67           O  
ATOM   2145  CB  ALA A 136      16.668  20.780  39.241  1.00  0.67           C  
ATOM   2146  H   ALA A 136      16.477  21.805  36.975  1.00  0.67           H  
ATOM   2147  HA  ALA A 136      18.495  20.296  38.242  1.00  0.67           H  
ATOM   2148 1HB  ALA A 136      16.921  20.196  40.122  1.00  0.67           H  
ATOM   2149 2HB  ALA A 136      16.953  21.816  39.406  1.00  0.67           H  
ATOM   2150 3HB  ALA A 136      15.595  20.720  39.057  1.00  0.67           H  
ATOM   2151  N   ILE A 137      16.189  18.490  36.827  1.00  0.66           N  
ATOM   2152  CA  ILE A 137      15.758  17.125  36.543  1.00  0.66           C  
ATOM   2153  C   ILE A 137      16.387  16.567  35.258  1.00  0.66           C  
ATOM   2154  O   ILE A 137      15.908  15.556  34.715  1.00  0.66           O  
ATOM   2155  CB  ILE A 137      14.231  17.032  36.387  1.00  0.66           C  
ATOM   2156  CG1 ILE A 137      13.782  17.820  35.261  1.00  0.66           C  
ATOM   2157  CG2 ILE A 137      13.542  17.584  37.615  1.00  0.66           C  
ATOM   2158  CD1 ILE A 137      12.432  17.514  34.839  1.00  0.66           C  
ATOM   2159  H   ILE A 137      15.800  19.242  36.252  1.00  0.66           H  
ATOM   2160  HA  ILE A 137      16.055  16.489  37.375  1.00  0.66           H  
ATOM   2161  HB  ILE A 137      13.936  16.002  36.234  1.00  0.66           H  
ATOM   2162 1HG1 ILE A 137      13.753  18.828  35.586  1.00  0.66           H  
ATOM   2163 2HG1 ILE A 137      14.469  17.724  34.418  1.00  0.66           H  
ATOM   2164 1HG2 ILE A 137      12.464  17.525  37.477  1.00  0.66           H  
ATOM   2165 2HG2 ILE A 137      13.833  17.005  38.464  1.00  0.66           H  
ATOM   2166 3HG2 ILE A 137      13.829  18.626  37.758  1.00  0.66           H  
ATOM   2167 1HD1 ILE A 137      12.173  18.185  34.037  1.00  0.66           H  
ATOM   2168 2HD1 ILE A 137      12.388  16.524  34.497  1.00  0.66           H  
ATOM   2169 3HD1 ILE A 137      11.757  17.629  35.665  1.00  0.66           H  
ATOM   2170  N   LEU A 138      17.423  17.240  34.742  1.00  0.67           N  
ATOM   2171  CA  LEU A 138      18.112  16.784  33.538  1.00  0.67           C  
ATOM   2172  C   LEU A 138      19.478  16.151  33.828  1.00  0.67           C  
ATOM   2173  O   LEU A 138      20.427  16.846  34.224  1.00  0.67           O  
ATOM   2174  CB  LEU A 138      18.286  17.956  32.582  1.00  0.67           C  
ATOM   2175  CG  LEU A 138      17.029  18.636  32.137  1.00  0.67           C  
ATOM   2176  CD1 LEU A 138      17.417  19.784  31.242  1.00  0.67           C  
ATOM   2177  CD2 LEU A 138      16.139  17.631  31.421  1.00  0.67           C  
ATOM   2178  H   LEU A 138      17.758  18.093  35.195  1.00  0.67           H  
ATOM   2179  HA  LEU A 138      17.492  16.028  33.053  1.00  0.67           H  
ATOM   2180 1HB  LEU A 138      18.897  18.710  33.080  1.00  0.67           H  
ATOM   2181 2HB  LEU A 138      18.817  17.619  31.701  1.00  0.67           H  
ATOM   2182  HG  LEU A 138      16.495  19.038  33.003  1.00  0.67           H  
ATOM   2183 1HD1 LEU A 138      16.521  20.306  30.908  1.00  0.67           H  
ATOM   2184 2HD1 LEU A 138      18.057  20.471  31.790  1.00  0.67           H  
ATOM   2185 3HD1 LEU A 138      17.960  19.396  30.389  1.00  0.67           H  
ATOM   2186 1HD2 LEU A 138      15.219  18.119  31.091  1.00  0.67           H  
ATOM   2187 2HD2 LEU A 138      16.664  17.223  30.554  1.00  0.67           H  
ATOM   2188 3HD2 LEU A 138      15.891  16.820  32.103  1.00  0.67           H  
ATOM   2189  N   PHE A 139      19.564  14.836  33.624  1.00  0.70           N  
ATOM   2190  CA  PHE A 139      20.766  14.064  33.910  1.00  0.70           C  
ATOM   2191  C   PHE A 139      21.364  13.411  32.669  1.00  0.70           C  
ATOM   2192  O   PHE A 139      20.642  12.886  31.828  1.00  0.70           O  
ATOM   2193  CB  PHE A 139      20.434  12.972  34.918  1.00  0.70           C  
ATOM   2194  CG  PHE A 139      20.118  13.446  36.310  1.00  0.70           C  
ATOM   2195  CD1 PHE A 139      18.847  13.887  36.634  1.00  0.70           C  
ATOM   2196  CD2 PHE A 139      21.084  13.400  37.319  1.00  0.70           C  
ATOM   2197  CE1 PHE A 139      18.554  14.294  37.916  1.00  0.70           C  
ATOM   2198  CE2 PHE A 139      20.780  13.796  38.610  1.00  0.70           C  
ATOM   2199  CZ  PHE A 139      19.514  14.251  38.905  1.00  0.70           C  
ATOM   2200  H   PHE A 139      18.743  14.337  33.282  1.00  0.70           H  
ATOM   2201  HA  PHE A 139      21.489  14.739  34.340  1.00  0.70           H  
ATOM   2202 1HB  PHE A 139      19.574  12.420  34.554  1.00  0.70           H  
ATOM   2203 2HB  PHE A 139      21.270  12.276  34.977  1.00  0.70           H  
ATOM   2204  HD1 PHE A 139      18.073  13.919  35.857  1.00  0.70           H  
ATOM   2205  HD2 PHE A 139      22.088  13.042  37.084  1.00  0.70           H  
ATOM   2206  HE1 PHE A 139      17.560  14.648  38.143  1.00  0.70           H  
ATOM   2207  HE2 PHE A 139      21.541  13.754  39.389  1.00  0.70           H  
ATOM   2208  HZ  PHE A 139      19.267  14.569  39.913  1.00  0.70           H  
ATOM   2209  N   LEU A 140      22.680  13.408  32.550  1.00  0.76           N  
ATOM   2210  CA  LEU A 140      23.306  12.747  31.416  1.00  0.76           C  
ATOM   2211  C   LEU A 140      24.069  11.507  31.879  1.00  0.76           C  
ATOM   2212  O   LEU A 140      25.008  11.634  32.667  1.00  0.76           O  
ATOM   2213  CB  LEU A 140      24.254  13.726  30.728  1.00  0.76           C  
ATOM   2214  CG  LEU A 140      24.991  13.245  29.539  1.00  0.76           C  
ATOM   2215  CD1 LEU A 140      23.985  12.889  28.460  1.00  0.76           C  
ATOM   2216  CD2 LEU A 140      25.909  14.357  29.062  1.00  0.76           C  
ATOM   2217  H   LEU A 140      23.239  13.877  33.255  1.00  0.76           H  
ATOM   2218  HA  LEU A 140      22.542  12.484  30.695  1.00  0.76           H  
ATOM   2219 1HB  LEU A 140      23.685  14.536  30.396  1.00  0.76           H  
ATOM   2220 2HB  LEU A 140      24.978  14.084  31.453  1.00  0.76           H  
ATOM   2221  HG  LEU A 140      25.575  12.350  29.789  1.00  0.76           H  
ATOM   2222 1HD1 LEU A 140      24.510  12.539  27.573  1.00  0.76           H  
ATOM   2223 2HD1 LEU A 140      23.329  12.109  28.818  1.00  0.76           H  
ATOM   2224 3HD1 LEU A 140      23.391  13.770  28.206  1.00  0.76           H  
ATOM   2225 1HD2 LEU A 140      26.454  14.025  28.179  1.00  0.76           H  
ATOM   2226 2HD2 LEU A 140      25.311  15.236  28.813  1.00  0.76           H  
ATOM   2227 3HD2 LEU A 140      26.610  14.612  29.845  1.00  0.76           H  
ATOM   2228  N   PRO A 141      23.637  10.287  31.531  1.00  0.86           N  
ATOM   2229  CA  PRO A 141      24.346   9.077  31.852  1.00  0.86           C  
ATOM   2230  C   PRO A 141      25.732   9.123  31.223  1.00  0.86           C  
ATOM   2231  O   PRO A 141      25.867   9.508  30.058  1.00  0.86           O  
ATOM   2232  CB  PRO A 141      23.457   7.987  31.238  1.00  0.86           C  
ATOM   2233  CG  PRO A 141      22.097   8.596  31.177  1.00  0.86           C  
ATOM   2234  CD  PRO A 141      22.331  10.068  30.887  1.00  0.86           C  
ATOM   2235  HA  PRO A 141      24.416   8.972  32.932  1.00  0.86           H  
ATOM   2236 1HB  PRO A 141      23.850   7.688  30.257  1.00  0.86           H  
ATOM   2237 2HB  PRO A 141      23.479   7.099  31.880  1.00  0.86           H  
ATOM   2238 1HG  PRO A 141      21.526   8.095  30.389  1.00  0.86           H  
ATOM   2239 2HG  PRO A 141      21.555   8.426  32.120  1.00  0.86           H  
ATOM   2240 1HD  PRO A 141      22.375  10.248  29.807  1.00  0.86           H  
ATOM   2241 2HD  PRO A 141      21.535  10.634  31.381  1.00  0.86           H  
ATOM   2242  N   MET A 142      26.732   8.659  31.957  1.00  1.02           N  
ATOM   2243  CA  MET A 142      28.102   8.589  31.465  1.00  1.02           C  
ATOM   2244  C   MET A 142      28.653   7.193  31.746  1.00  1.02           C  
ATOM   2245  O   MET A 142      28.308   6.579  32.748  1.00  1.02           O  
ATOM   2246  CB  MET A 142      28.939   9.709  32.083  1.00  1.02           C  
ATOM   2247  CG  MET A 142      28.493  11.125  31.685  1.00  1.02           C  
ATOM   2248  SD  MET A 142      29.524  12.414  32.378  1.00  1.02           S  
ATOM   2249  CE  MET A 142      28.742  13.832  31.654  1.00  1.02           C  
ATOM   2250  H   MET A 142      26.532   8.408  32.921  1.00  1.02           H  
ATOM   2251  HA  MET A 142      28.095   8.727  30.384  1.00  1.02           H  
ATOM   2252 1HB  MET A 142      28.876   9.646  33.164  1.00  1.02           H  
ATOM   2253 2HB  MET A 142      29.982   9.587  31.802  1.00  1.02           H  
ATOM   2254 1HG  MET A 142      28.495  11.220  30.598  1.00  1.02           H  
ATOM   2255 2HG  MET A 142      27.474  11.296  32.031  1.00  1.02           H  
ATOM   2256 1HE  MET A 142      29.239  14.741  31.995  1.00  1.02           H  
ATOM   2257 2HE  MET A 142      28.808  13.762  30.570  1.00  1.02           H  
ATOM   2258 3HE  MET A 142      27.702  13.853  31.941  1.00  1.02           H  
ATOM   2259  N   SER A 143      29.576   6.721  30.916  1.00  1.27           N  
ATOM   2260  CA  SER A 143      30.111   5.348  30.997  1.00  1.27           C  
ATOM   2261  C   SER A 143      30.821   4.888  32.277  1.00  1.27           C  
ATOM   2262  O   SER A 143      31.030   3.694  32.453  1.00  1.27           O  
ATOM   2263  CB  SER A 143      31.064   5.132  29.858  1.00  1.27           C  
ATOM   2264  OG  SER A 143      32.191   5.950  29.997  1.00  1.27           O  
ATOM   2265  H   SER A 143      29.868   7.301  30.141  1.00  1.27           H  
ATOM   2266  HA  SER A 143      29.264   4.677  30.854  1.00  1.27           H  
ATOM   2267 1HB  SER A 143      31.372   4.086  29.839  1.00  1.27           H  
ATOM   2268 2HB  SER A 143      30.566   5.347  28.914  1.00  1.27           H  
ATOM   2269  HG  SER A 143      32.592   5.705  30.846  1.00  1.27           H  
ATOM   2270  N   ALA A 144      31.213   5.800  33.151  1.00  1.63           N  
ATOM   2271  CA  ALA A 144      31.922   5.428  34.383  1.00  1.63           C  
ATOM   2272  C   ALA A 144      33.242   4.712  34.075  1.00  1.63           C  
ATOM   2273  O   ALA A 144      34.105   5.280  33.406  1.00  1.63           O  
ATOM   2274  CB  ALA A 144      31.043   4.543  35.279  1.00  1.63           C  
ATOM   2275  H   ALA A 144      31.008   6.766  32.957  1.00  1.63           H  
ATOM   2276  HA  ALA A 144      32.157   6.341  34.922  1.00  1.63           H  
ATOM   2277 1HB  ALA A 144      31.579   4.323  36.194  1.00  1.63           H  
ATOM   2278 2HB  ALA A 144      30.125   5.053  35.519  1.00  1.63           H  
ATOM   2279 3HB  ALA A 144      30.785   3.608  34.794  1.00  1.63           H  
ATOM   2280  N   LYS A 145      33.403   3.475  34.560  1.00  2.10           N  
ATOM   2281  CA  LYS A 145      34.638   2.705  34.396  1.00  2.10           C  
ATOM   2282  C   LYS A 145      35.843   3.477  34.945  1.00  2.10           C  
ATOM   2283  O   LYS A 145      35.846   3.836  36.130  1.00  2.10           O  
ATOM   2284  CB  LYS A 145      34.853   2.307  32.925  1.00  2.10           C  
ATOM   2285  CG  LYS A 145      33.741   1.445  32.343  1.00  2.10           C  
ATOM   2286  CD  LYS A 145      34.047   1.014  30.919  1.00  2.10           C  
ATOM   2287  CE  LYS A 145      32.912   0.173  30.348  1.00  2.10           C  
ATOM   2288  NZ  LYS A 145      33.178  -0.249  28.943  1.00  2.10           N  
ATOM   2289  H   LYS A 145      32.644   3.047  35.063  1.00  2.10           H  
ATOM   2290  HA  LYS A 145      34.546   1.786  34.974  1.00  2.10           H  
ATOM   2291 1HB  LYS A 145      34.946   3.195  32.300  1.00  2.10           H  
ATOM   2292 2HB  LYS A 145      35.777   1.736  32.833  1.00  2.10           H  
ATOM   2293 1HG  LYS A 145      33.611   0.559  32.961  1.00  2.10           H  
ATOM   2294 2HG  LYS A 145      32.812   2.001  32.347  1.00  2.10           H  
ATOM   2295 1HD  LYS A 145      34.184   1.899  30.295  1.00  2.10           H  
ATOM   2296 2HD  LYS A 145      34.968   0.431  30.903  1.00  2.10           H  
ATOM   2297 1HE  LYS A 145      32.781  -0.714  30.965  1.00  2.10           H  
ATOM   2298 2HE  LYS A 145      31.991   0.759  30.373  1.00  2.10           H  
ATOM   2299 1HZ  LYS A 145      32.400  -0.802  28.604  1.00  2.10           H  
ATOM   2300 2HZ  LYS A 145      33.290   0.568  28.359  1.00  2.10           H  
ATOM   2301 3HZ  LYS A 145      34.023  -0.802  28.911  1.00  2.10           H  
ATOM   2302  N   SER A 146      36.859   3.696  34.110  1.00  2.67           N  
ATOM   2303  CA  SER A 146      38.077   4.389  34.512  1.00  2.67           C  
ATOM   2304  C   SER A 146      38.860   4.848  33.288  1.00  2.67           C  
ATOM   2305  O   SER A 146      39.414   5.947  33.273  1.00  2.67           O  
ATOM   2306  OXT SER A 146      39.065   4.048  32.375  1.00  2.67           O  
ATOM   2307  CB  SER A 146      38.949   3.482  35.363  1.00  2.67           C  
ATOM   2308  OG  SER A 146      40.144   4.122  35.720  1.00  2.67           O  
ATOM   2309  H   SER A 146      36.782   3.387  33.156  1.00  2.67           H  
ATOM   2310  HA  SER A 146      37.801   5.269  35.094  1.00  2.67           H  
ATOM   2311 1HB  SER A 146      38.408   3.194  36.264  1.00  2.67           H  
ATOM   2312 2HB  SER A 146      39.172   2.570  34.812  1.00  2.67           H  
ATOM   2313  HG  SER A 146      39.888   4.900  36.221  1.00  2.67           H  
ENDMDL

REMARK ID 695542 DOMAINID 686312 MODEL 5 1BFG
MODEL     5
ATOM      1  N   PRO A   1      -0.349   1.599   0.996  1.00 17.65           N  
ATOM      2  CA  PRO A   1       0.996   1.280   0.545  1.00 17.65           C  
ATOM      3  C   PRO A   1       1.966   2.408   0.843  1.00 17.65           C  
ATOM      4  O   PRO A   1       1.657   3.579   0.627  1.00 17.65           O  
ATOM      5  CB  PRO A   1       0.821   1.104  -0.961  1.00 17.65           C  
ATOM      6  CG  PRO A   1      -0.280   2.056  -1.320  1.00 17.65           C  
ATOM      7  CD  PRO A   1      -1.196   2.085  -0.105  1.00 17.65           C  
ATOM      8  HA  PRO A   1       1.328   0.345   1.019  1.00 17.65           H  
ATOM      9 1HB  PRO A   1       1.770   1.341  -1.471  1.00 17.65           H  
ATOM     10 2HB  PRO A   1       0.581   0.058  -1.194  1.00 17.65           H  
ATOM     11 1HG  PRO A   1       0.145   3.045  -1.551  1.00 17.65           H  
ATOM     12 2HG  PRO A   1      -0.794   1.712  -2.229  1.00 17.65           H  
ATOM     13 1HD  PRO A   1      -1.526   3.112   0.106  1.00 17.65           H  
ATOM     14 2HD  PRO A   1      -2.050   1.406  -0.247  1.00 17.65           H  
ATOM     15 1H   PRO A   1      -0.212   2.291   1.691  1.00 17.65           H  
ATOM     16 2H   PRO A   1      -0.696   0.760   1.388  1.00 17.65           H  
ATOM     17  N   ALA A   2       3.143   2.060   1.348  1.00 16.85           N  
ATOM     18  CA  ALA A   2       4.166   3.070   1.595  1.00 16.85           C  
ATOM     19  C   ALA A   2       4.548   3.718   0.278  1.00 16.85           C  
ATOM     20  O   ALA A   2       4.611   3.040  -0.749  1.00 16.85           O  
ATOM     21  CB  ALA A   2       5.388   2.456   2.254  1.00 16.85           C  
ATOM     22  H   ALA A   2       3.350   1.089   1.536  1.00 16.85           H  
ATOM     23  HA  ALA A   2       3.749   3.838   2.247  1.00 16.85           H  
ATOM     24 1HB  ALA A   2       6.132   3.235   2.429  1.00 16.85           H  
ATOM     25 2HB  ALA A   2       5.104   2.004   3.204  1.00 16.85           H  
ATOM     26 3HB  ALA A   2       5.809   1.694   1.600  1.00 16.85           H  
ATOM     27  N   LEU A   3       4.829   5.011   0.305  1.00 15.80           N  
ATOM     28  CA  LEU A   3       5.220   5.690  -0.915  1.00 15.80           C  
ATOM     29  C   LEU A   3       6.740   5.874  -0.971  1.00 15.80           C  
ATOM     30  O   LEU A   3       7.365   6.145   0.056  1.00 15.80           O  
ATOM     31  CB  LEU A   3       4.489   7.029  -0.986  1.00 15.80           C  
ATOM     32  CG  LEU A   3       2.964   6.890  -0.951  1.00 15.80           C  
ATOM     33  CD1 LEU A   3       2.332   8.266  -1.001  1.00 15.80           C  
ATOM     34  CD2 LEU A   3       2.511   6.005  -2.107  1.00 15.80           C  
ATOM     35  H   LEU A   3       4.752   5.524   1.171  1.00 15.80           H  
ATOM     36  HA  LEU A   3       4.880   5.080  -1.742  1.00 15.80           H  
ATOM     37 1HB  LEU A   3       4.788   7.636  -0.134  1.00 15.80           H  
ATOM     38 2HB  LEU A   3       4.763   7.555  -1.895  1.00 15.80           H  
ATOM     39  HG  LEU A   3       2.662   6.419  -0.011  1.00 15.80           H  
ATOM     40 1HD1 LEU A   3       1.247   8.167  -0.960  1.00 15.80           H  
ATOM     41 2HD1 LEU A   3       2.675   8.855  -0.151  1.00 15.80           H  
ATOM     42 3HD1 LEU A   3       2.617   8.764  -1.927  1.00 15.80           H  
ATOM     43 1HD2 LEU A   3       1.427   5.892  -2.075  1.00 15.80           H  
ATOM     44 2HD2 LEU A   3       2.803   6.460  -3.052  1.00 15.80           H  
ATOM     45 3HD2 LEU A   3       2.977   5.021  -2.018  1.00 15.80           H  
ATOM     46  N   PRO A   4       7.362   5.818  -2.163  1.00 14.59           N  
ATOM     47  CA  PRO A   4       8.795   5.952  -2.386  1.00 14.59           C  
ATOM     48  C   PRO A   4       9.292   7.389  -2.313  1.00 14.59           C  
ATOM     49  O   PRO A   4       9.776   7.946  -3.298  1.00 14.59           O  
ATOM     50  CB  PRO A   4       8.946   5.388  -3.802  1.00 14.59           C  
ATOM     51  CG  PRO A   4       7.640   5.739  -4.484  1.00 14.59           C  
ATOM     52  CD  PRO A   4       6.585   5.571  -3.402  1.00 14.59           C  
ATOM     53  HA  PRO A   4       9.330   5.326  -1.658  1.00 14.59           H  
ATOM     54 1HB  PRO A   4       9.820   5.841  -4.293  1.00 14.59           H  
ATOM     55 2HB  PRO A   4       9.129   4.304  -3.759  1.00 14.59           H  
ATOM     56 1HG  PRO A   4       7.685   6.768  -4.872  1.00 14.59           H  
ATOM     57 2HG  PRO A   4       7.473   5.080  -5.350  1.00 14.59           H  
ATOM     58 1HD  PRO A   4       5.795   6.316  -3.544  1.00 14.59           H  
ATOM     59 2HD  PRO A   4       6.203   4.536  -3.426  1.00 14.59           H  
ATOM     60  N   GLU A   5       9.156   7.989  -1.140  1.00 13.35           N  
ATOM     61  CA  GLU A   5       9.596   9.363  -0.926  1.00 13.35           C  
ATOM     62  C   GLU A   5      11.089   9.499  -1.210  1.00 13.35           C  
ATOM     63  O   GLU A   5      11.906   8.714  -0.714  1.00 13.35           O  
ATOM     64  CB  GLU A   5       9.289   9.808   0.508  1.00 13.35           C  
ATOM     65  CG  GLU A   5       9.638  11.267   0.811  1.00 13.35           C  
ATOM     66  CD  GLU A   5       9.264  11.696   2.216  1.00 13.35           C  
ATOM     67  OE1 GLU A   5       8.730  10.894   2.946  1.00 13.35           O  
ATOM     68  OE2 GLU A   5       9.517  12.830   2.553  1.00 13.35           O  
ATOM     69  H   GLU A   5       8.728   7.458  -0.382  1.00 13.35           H  
ATOM     70  HA  GLU A   5       9.057  10.011  -1.616  1.00 13.35           H  
ATOM     71 1HB  GLU A   5       8.227   9.664   0.711  1.00 13.35           H  
ATOM     72 2HB  GLU A   5       9.843   9.181   1.206  1.00 13.35           H  
ATOM     73 1HG  GLU A   5      10.713  11.404   0.683  1.00 13.35           H  
ATOM     74 2HG  GLU A   5       9.132  11.908   0.092  1.00 13.35           H  
ATOM     75  N   ASP A   6      11.479  10.518  -1.974  1.00 12.17           N  
ATOM     76  CA  ASP A   6      12.899  10.644  -2.265  1.00 12.17           C  
ATOM     77  C   ASP A   6      13.626  11.341  -1.134  1.00 12.17           C  
ATOM     78  O   ASP A   6      13.868  12.554  -1.149  1.00 12.17           O  
ATOM     79  CB  ASP A   6      13.155  11.377  -3.577  1.00 12.17           C  
ATOM     80  CG  ASP A   6      14.656  11.394  -3.971  1.00 12.17           C  
ATOM     81  OD1 ASP A   6      15.520  11.120  -3.132  1.00 12.17           O  
ATOM     82  OD2 ASP A   6      14.921  11.667  -5.122  1.00 12.17           O  
ATOM     83  H   ASP A   6      10.806  11.161  -2.362  1.00 12.17           H  
ATOM     84  HA  ASP A   6      13.315   9.642  -2.367  1.00 12.17           H  
ATOM     85 1HB  ASP A   6      12.586  10.902  -4.378  1.00 12.17           H  
ATOM     86 2HB  ASP A   6      12.807  12.406  -3.491  1.00 12.17           H  
ATOM     87  N   GLY A   7      14.070  10.519  -0.202  1.00 11.11           N  
ATOM     88  CA  GLY A   7      14.727  10.958   1.016  1.00 11.11           C  
ATOM     89  C   GLY A   7      16.144  11.488   0.791  1.00 11.11           C  
ATOM     90  O   GLY A   7      16.813  11.874   1.750  1.00 11.11           O  
ATOM     91  H   GLY A   7      13.804   9.541  -0.320  1.00 11.11           H  
ATOM     92 1HA  GLY A   7      14.120  11.733   1.483  1.00 11.11           H  
ATOM     93 2HA  GLY A   7      14.761  10.125   1.716  1.00 11.11           H  
ATOM     94  N   GLY A   8      16.626  11.496  -0.463  1.00 10.16           N  
ATOM     95  CA  GLY A   8      17.954  12.027  -0.740  1.00 10.16           C  
ATOM     96  C   GLY A   8      17.934  13.559  -0.760  1.00 10.16           C  
ATOM     97  O   GLY A   8      18.986  14.205  -0.676  1.00 10.16           O  
ATOM     98  H   GLY A   8      16.056  11.184  -1.262  1.00 10.16           H  
ATOM     99 1HA  GLY A   8      18.659  11.671   0.010  1.00 10.16           H  
ATOM    100 2HA  GLY A   8      18.288  11.655  -1.709  1.00 10.16           H  
ATOM    101  N   SER A   9      16.727  14.136  -0.831  1.00  9.32           N  
ATOM    102  CA  SER A   9      16.568  15.583  -0.847  1.00  9.32           C  
ATOM    103  C   SER A   9      17.471  16.260  -1.870  1.00  9.32           C  
ATOM    104  O   SER A   9      17.597  15.816  -3.010  1.00  9.32           O  
ATOM    105  CB  SER A   9      16.847  16.148   0.538  1.00  9.32           C  
ATOM    106  OG  SER A   9      16.550  17.522   0.593  1.00  9.32           O  
ATOM    107  H   SER A   9      15.891  13.546  -0.894  1.00  9.32           H  
ATOM    108  HA  SER A   9      15.532  15.803  -1.109  1.00  9.32           H  
ATOM    109 1HB  SER A   9      16.242  15.613   1.271  1.00  9.32           H  
ATOM    110 2HB  SER A   9      17.892  15.986   0.803  1.00  9.32           H  
ATOM    111  HG  SER A   9      15.602  17.595   0.431  1.00  9.32           H  
ATOM    112  N   GLY A  10      18.096  17.349  -1.439  1.00  8.54           N  
ATOM    113  CA  GLY A  10      19.015  18.133  -2.258  1.00  8.54           C  
ATOM    114  C   GLY A  10      20.482  17.717  -2.093  1.00  8.54           C  
ATOM    115  O   GLY A  10      21.386  18.471  -2.462  1.00  8.54           O  
ATOM    116  H   GLY A  10      17.919  17.650  -0.486  1.00  8.54           H  
ATOM    117 1HA  GLY A  10      18.731  18.033  -3.305  1.00  8.54           H  
ATOM    118 2HA  GLY A  10      18.908  19.186  -2.003  1.00  8.54           H  
ATOM    119  N   ALA A  11      20.736  16.562  -1.477  1.00  7.74           N  
ATOM    120  CA  ALA A  11      22.112  16.149  -1.225  1.00  7.74           C  
ATOM    121  C   ALA A  11      22.898  16.041  -2.527  1.00  7.74           C  
ATOM    122  O   ALA A  11      22.409  15.520  -3.536  1.00  7.74           O  
ATOM    123  CB  ALA A  11      22.132  14.821  -0.488  1.00  7.74           C  
ATOM    124  H   ALA A  11      19.974  15.943  -1.194  1.00  7.74           H  
ATOM    125  HA  ALA A  11      22.590  16.908  -0.606  1.00  7.74           H  
ATOM    126 1HB  ALA A  11      23.163  14.529  -0.288  1.00  7.74           H  
ATOM    127 2HB  ALA A  11      21.589  14.919   0.450  1.00  7.74           H  
ATOM    128 3HB  ALA A  11      21.650  14.071  -1.096  1.00  7.74           H  
ATOM    129  N   PHE A  12      24.146  16.490  -2.492  1.00  6.82           N  
ATOM    130  CA  PHE A  12      25.000  16.437  -3.667  1.00  6.82           C  
ATOM    131  C   PHE A  12      25.161  14.958  -4.020  1.00  6.82           C  
ATOM    132  O   PHE A  12      25.350  14.166  -3.103  1.00  6.82           O  
ATOM    133  CB  PHE A  12      26.366  17.035  -3.347  1.00  6.82           C  
ATOM    134  CG  PHE A  12      27.214  17.265  -4.529  1.00  6.82           C  
ATOM    135  CD1 PHE A  12      27.035  18.413  -5.263  1.00  6.82           C  
ATOM    136  CD2 PHE A  12      28.142  16.349  -4.949  1.00  6.82           C  
ATOM    137  CE1 PHE A  12      27.772  18.655  -6.388  1.00  6.82           C  
ATOM    138  CE2 PHE A  12      28.881  16.582  -6.085  1.00  6.82           C  
ATOM    139  CZ  PHE A  12      28.696  17.738  -6.803  1.00  6.82           C  
ATOM    140  H   PHE A  12      24.502  16.900  -1.639  1.00  6.82           H  
ATOM    141  HA  PHE A  12      24.523  16.996  -4.468  1.00  6.82           H  
ATOM    142 1HB  PHE A  12      26.233  17.982  -2.834  1.00  6.82           H  
ATOM    143 2HB  PHE A  12      26.894  16.373  -2.680  1.00  6.82           H  
ATOM    144  HD1 PHE A  12      26.300  19.127  -4.929  1.00  6.82           H  
ATOM    145  HD2 PHE A  12      28.279  15.430  -4.384  1.00  6.82           H  
ATOM    146  HE1 PHE A  12      27.628  19.573  -6.953  1.00  6.82           H  
ATOM    147  HE2 PHE A  12      29.610  15.853  -6.419  1.00  6.82           H  
ATOM    148  HZ  PHE A  12      29.288  17.922  -7.696  1.00  6.82           H  
ATOM    149  N   PRO A  13      25.042  14.534  -5.287  1.00  5.76           N  
ATOM    150  CA  PRO A  13      25.156  13.150  -5.716  1.00  5.76           C  
ATOM    151  C   PRO A  13      26.592  12.595  -5.703  1.00  5.76           C  
ATOM    152  O   PRO A  13      27.554  13.361  -5.706  1.00  5.76           O  
ATOM    153  CB  PRO A  13      24.626  13.215  -7.152  1.00  5.76           C  
ATOM    154  CG  PRO A  13      24.935  14.622  -7.612  1.00  5.76           C  
ATOM    155  CD  PRO A  13      24.748  15.485  -6.384  1.00  5.76           C  
ATOM    156  HA  PRO A  13      24.470  12.570  -5.098  1.00  5.76           H  
ATOM    157 1HB  PRO A  13      25.132  12.449  -7.770  1.00  5.76           H  
ATOM    158 2HB  PRO A  13      23.552  12.982  -7.167  1.00  5.76           H  
ATOM    159 1HG  PRO A  13      25.965  14.667  -8.002  1.00  5.76           H  
ATOM    160 2HG  PRO A  13      24.270  14.906  -8.440  1.00  5.76           H  
ATOM    161 1HD  PRO A  13      25.465  16.298  -6.427  1.00  5.76           H  
ATOM    162 2HD  PRO A  13      23.707  15.843  -6.314  1.00  5.76           H  
ATOM    163  N   PRO A  14      26.757  11.263  -5.646  1.00  4.66           N  
ATOM    164  CA  PRO A  14      27.984  10.526  -5.910  1.00  4.66           C  
ATOM    165  C   PRO A  14      28.431  10.799  -7.341  1.00  4.66           C  
ATOM    166  O   PRO A  14      27.590  11.053  -8.205  1.00  4.66           O  
ATOM    167  CB  PRO A  14      27.561   9.066  -5.727  1.00  4.66           C  
ATOM    168  CG  PRO A  14      26.356   9.124  -4.822  1.00  4.66           C  
ATOM    169  CD  PRO A  14      25.646  10.404  -5.192  1.00  4.66           C  
ATOM    170  HA  PRO A  14      28.754  10.822  -5.186  1.00  4.66           H  
ATOM    171 1HB  PRO A  14      27.339   8.618  -6.707  1.00  4.66           H  
ATOM    172 2HB  PRO A  14      28.391   8.489  -5.295  1.00  4.66           H  
ATOM    173 1HG  PRO A  14      25.728   8.232  -4.973  1.00  4.66           H  
ATOM    174 2HG  PRO A  14      26.675   9.110  -3.768  1.00  4.66           H  
ATOM    175 1HD  PRO A  14      24.912  10.245  -5.996  1.00  4.66           H  
ATOM    176 2HD  PRO A  14      25.198  10.783  -4.273  1.00  4.66           H  
ATOM    177  N   GLY A  15      29.730  10.732  -7.614  1.00  3.60           N  
ATOM    178  CA  GLY A  15      30.183  10.966  -8.980  1.00  3.60           C  
ATOM    179  C   GLY A  15      31.695  10.885  -9.168  1.00  3.60           C  
ATOM    180  O   GLY A  15      32.436  10.354  -8.336  1.00  3.60           O  
ATOM    181  H   GLY A  15      30.400  10.528  -6.888  1.00  3.60           H  
ATOM    182 1HA  GLY A  15      29.701  10.243  -9.640  1.00  3.60           H  
ATOM    183 2HA  GLY A  15      29.837  11.949  -9.298  1.00  3.60           H  
ATOM    184  N   HIS A  16      32.148  11.391 -10.310  1.00  2.69           N  
ATOM    185  CA  HIS A  16      33.551  11.343 -10.723  1.00  2.69           C  
ATOM    186  C   HIS A  16      34.434  12.361 -10.020  1.00  2.69           C  
ATOM    187  O   HIS A  16      34.930  13.298 -10.636  1.00  2.69           O  
ATOM    188  CB  HIS A  16      33.642  11.584 -12.229  1.00  2.69           C  
ATOM    189  CG  HIS A  16      33.100  10.483 -13.051  1.00  2.69           C  
ATOM    190  ND1 HIS A  16      33.910   9.517 -13.594  1.00  2.69           N  
ATOM    191  CD2 HIS A  16      31.834  10.174 -13.427  1.00  2.69           C  
ATOM    192  CE1 HIS A  16      33.172   8.659 -14.279  1.00  2.69           C  
ATOM    193  NE2 HIS A  16      31.904   9.033 -14.190  1.00  2.69           N  
ATOM    194  H   HIS A  16      31.479  11.818 -10.934  1.00  2.69           H  
ATOM    195  HA  HIS A  16      33.957  10.354 -10.511  1.00  2.69           H  
ATOM    196 1HB  HIS A  16      33.112  12.497 -12.487  1.00  2.69           H  
ATOM    197 2HB  HIS A  16      34.691  11.720 -12.508  1.00  2.69           H  
ATOM    198  HD1 HIS A  16      34.941   9.508 -13.507  1.00  2.69           H  
ATOM    199  HD2 HIS A  16      30.870  10.644 -13.235  1.00  2.69           H  
ATOM    200  HE1 HIS A  16      33.637   7.817 -14.789  1.00  2.69           H  
ATOM    201  N   PHE A  17      34.639  12.156  -8.729  1.00  1.98           N  
ATOM    202  CA  PHE A  17      35.444  13.076  -7.923  1.00  1.98           C  
ATOM    203  C   PHE A  17      36.943  12.812  -8.125  1.00  1.98           C  
ATOM    204  O   PHE A  17      37.757  13.737  -8.265  1.00  1.98           O  
ATOM    205  CB  PHE A  17      35.126  12.875  -6.436  1.00  1.98           C  
ATOM    206  CG  PHE A  17      33.755  13.225  -5.991  1.00  1.98           C  
ATOM    207  CD1 PHE A  17      32.835  12.225  -5.763  1.00  1.98           C  
ATOM    208  CD2 PHE A  17      33.375  14.530  -5.773  1.00  1.98           C  
ATOM    209  CE1 PHE A  17      31.563  12.513  -5.327  1.00  1.98           C  
ATOM    210  CE2 PHE A  17      32.098  14.818  -5.341  1.00  1.98           C  
ATOM    211  CZ  PHE A  17      31.191  13.801  -5.116  1.00  1.98           C  
ATOM    212  H   PHE A  17      34.164  11.358  -8.305  1.00  1.98           H  
ATOM    213  HA  PHE A  17      35.222  14.101  -8.218  1.00  1.98           H  
ATOM    214 1HB  PHE A  17      35.324  11.842  -6.158  1.00  1.98           H  
ATOM    215 2HB  PHE A  17      35.785  13.483  -5.864  1.00  1.98           H  
ATOM    216  HD1 PHE A  17      33.132  11.187  -5.929  1.00  1.98           H  
ATOM    217  HD2 PHE A  17      34.086  15.337  -5.942  1.00  1.98           H  
ATOM    218  HE1 PHE A  17      30.861  11.714  -5.148  1.00  1.98           H  
ATOM    219  HE2 PHE A  17      31.802  15.848  -5.173  1.00  1.98           H  
ATOM    220  HZ  PHE A  17      30.181  14.026  -4.772  1.00  1.98           H  
ATOM    221  N   LYS A  18      37.276  11.515  -8.183  1.00  1.47           N  
ATOM    222  CA  LYS A  18      38.644  11.002  -8.284  1.00  1.47           C  
ATOM    223  C   LYS A  18      39.383  11.417  -9.553  1.00  1.47           C  
ATOM    224  O   LYS A  18      40.616  11.376  -9.603  1.00  1.47           O  
ATOM    225  CB  LYS A  18      38.629   9.467  -8.240  1.00  1.47           C  
ATOM    226  CG  LYS A  18      38.054   8.804  -9.518  1.00  1.47           C  
ATOM    227  CD  LYS A  18      38.061   7.285  -9.435  1.00  1.47           C  
ATOM    228  CE  LYS A  18      37.459   6.636 -10.703  1.00  1.47           C  
ATOM    229  NZ  LYS A  18      38.295   6.865 -11.950  1.00  1.47           N  
ATOM    230  H   LYS A  18      36.528  10.843  -8.110  1.00  1.47           H  
ATOM    231  HA  LYS A  18      39.206  11.380  -7.426  1.00  1.47           H  
ATOM    232 1HB  LYS A  18      39.644   9.099  -8.099  1.00  1.47           H  
ATOM    233 2HB  LYS A  18      38.037   9.136  -7.387  1.00  1.47           H  
ATOM    234 1HG  LYS A  18      37.038   9.160  -9.704  1.00  1.47           H  
ATOM    235 2HG  LYS A  18      38.671   9.079 -10.371  1.00  1.47           H  
ATOM    236 1HD  LYS A  18      39.087   6.937  -9.316  1.00  1.47           H  
ATOM    237 2HD  LYS A  18      37.485   6.966  -8.568  1.00  1.47           H  
ATOM    238 1HE  LYS A  18      37.375   5.565 -10.532  1.00  1.47           H  
ATOM    239 2HE  LYS A  18      36.463   7.046 -10.873  1.00  1.47           H  
ATOM    240 1HZ  LYS A  18      37.854   6.414 -12.730  1.00  1.47           H  
ATOM    241 2HZ  LYS A  18      38.389   7.878 -12.180  1.00  1.47           H  
ATOM    242 3HZ  LYS A  18      39.212   6.483 -11.820  1.00  1.47           H  
ATOM    243  N   ASP A  19      38.637  11.786 -10.583  1.00  1.12           N  
ATOM    244  CA  ASP A  19      39.215  12.152 -11.858  1.00  1.12           C  
ATOM    245  C   ASP A  19      39.573  13.629 -11.755  1.00  1.12           C  
ATOM    246  O   ASP A  19      38.672  14.422 -11.520  1.00  1.12           O  
ATOM    247  CB  ASP A  19      38.195  11.904 -12.959  1.00  1.12           C  
ATOM    248  CG  ASP A  19      37.847  10.370 -13.075  1.00  1.12           C  
ATOM    249  OD1 ASP A  19      38.719   9.544 -12.847  1.00  1.12           O  
ATOM    250  OD2 ASP A  19      36.709  10.045 -13.355  1.00  1.12           O  
ATOM    251  H   ASP A  19      37.635  11.825 -10.462  1.00  1.12           H  
ATOM    252  HA  ASP A  19      40.078  11.529 -12.051  1.00  1.12           H  
ATOM    253 1HB  ASP A  19      37.280  12.464 -12.740  1.00  1.12           H  
ATOM    254 2HB  ASP A  19      38.586  12.261 -13.913  1.00  1.12           H  
ATOM    255  N   PRO A  20      40.851  14.041 -11.881  1.00  0.91           N  
ATOM    256  CA  PRO A  20      41.285  15.409 -11.691  1.00  0.91           C  
ATOM    257  C   PRO A  20      40.491  16.406 -12.523  1.00  0.91           C  
ATOM    258  O   PRO A  20      40.184  16.173 -13.706  1.00  0.91           O  
ATOM    259  CB  PRO A  20      42.748  15.357 -12.118  1.00  0.91           C  
ATOM    260  CG  PRO A  20      43.171  13.941 -11.821  1.00  0.91           C  
ATOM    261  CD  PRO A  20      41.958  13.098 -12.167  1.00  0.91           C  
ATOM    262  HA  PRO A  20      41.199  15.647 -10.627  1.00  0.91           H  
ATOM    263 1HB  PRO A  20      42.829  15.627 -13.172  1.00  0.91           H  
ATOM    264 2HB  PRO A  20      43.306  16.100 -11.546  1.00  0.91           H  
ATOM    265 1HG  PRO A  20      44.059  13.668 -12.405  1.00  0.91           H  
ATOM    266 2HG  PRO A  20      43.451  13.853 -10.758  1.00  0.91           H  
ATOM    267 1HD  PRO A  20      41.955  12.791 -13.223  1.00  0.91           H  
ATOM    268 2HD  PRO A  20      41.970  12.249 -11.477  1.00  0.91           H  
ATOM    269  N   LYS A  21      40.173  17.509 -11.858  1.00  0.77           N  
ATOM    270  CA  LYS A  21      39.377  18.614 -12.351  1.00  0.77           C  
ATOM    271  C   LYS A  21      39.983  19.962 -12.061  1.00  0.77           C  
ATOM    272  O   LYS A  21      40.864  20.105 -11.223  1.00  0.77           O  
ATOM    273  CB  LYS A  21      37.979  18.586 -11.739  1.00  0.77           C  
ATOM    274  CG  LYS A  21      37.174  17.412 -12.140  1.00  0.77           C  
ATOM    275  CD  LYS A  21      35.777  17.464 -11.622  1.00  0.77           C  
ATOM    276  CE  LYS A  21      35.048  16.232 -12.074  1.00  0.77           C  
ATOM    277  NZ  LYS A  21      33.663  16.161 -11.556  1.00  0.77           N  
ATOM    278  H   LYS A  21      40.510  17.581 -10.906  1.00  0.77           H  
ATOM    279  HA  LYS A  21      39.287  18.515 -13.426  1.00  0.77           H  
ATOM    280 1HB  LYS A  21      38.059  18.586 -10.651  1.00  0.77           H  
ATOM    281 2HB  LYS A  21      37.433  19.487 -12.027  1.00  0.77           H  
ATOM    282 1HG  LYS A  21      37.155  17.341 -13.219  1.00  0.77           H  
ATOM    283 2HG  LYS A  21      37.634  16.530 -11.751  1.00  0.77           H  
ATOM    284 1HD  LYS A  21      35.780  17.512 -10.532  1.00  0.77           H  
ATOM    285 2HD  LYS A  21      35.278  18.343 -12.022  1.00  0.77           H  
ATOM    286 1HE  LYS A  21      35.020  16.218 -13.161  1.00  0.77           H  
ATOM    287 2HE  LYS A  21      35.608  15.367 -11.730  1.00  0.77           H  
ATOM    288 1HZ  LYS A  21      33.240  15.307 -11.887  1.00  0.77           H  
ATOM    289 2HZ  LYS A  21      33.689  16.153 -10.547  1.00  0.77           H  
ATOM    290 3HZ  LYS A  21      33.123  16.948 -11.880  1.00  0.77           H  
ATOM    291  N   ARG A  22      39.501  20.959 -12.757  1.00  0.69           N  
ATOM    292  CA  ARG A  22      39.871  22.322 -12.460  1.00  0.69           C  
ATOM    293  C   ARG A  22      38.620  22.981 -11.876  1.00  0.69           C  
ATOM    294  O   ARG A  22      37.514  22.711 -12.338  1.00  0.69           O  
ATOM    295  CB  ARG A  22      40.331  23.036 -13.721  1.00  0.69           C  
ATOM    296  CG  ARG A  22      41.646  22.586 -14.374  1.00  0.69           C  
ATOM    297  CD  ARG A  22      41.839  23.300 -15.706  1.00  0.69           C  
ATOM    298  NE  ARG A  22      43.222  23.240 -16.244  1.00  0.69           N  
ATOM    299  CZ  ARG A  22      43.769  22.225 -16.910  1.00  0.69           C  
ATOM    300  NH1 ARG A  22      43.077  21.171 -17.098  1.00  0.69           N  
ATOM    301  NH2 ARG A  22      44.996  22.339 -17.356  1.00  0.69           N  
ATOM    302  H   ARG A  22      38.819  20.753 -13.483  1.00  0.69           H  
ATOM    303  HA  ARG A  22      40.672  22.343 -11.719  1.00  0.69           H  
ATOM    304 1HB  ARG A  22      39.546  23.001 -14.475  1.00  0.69           H  
ATOM    305 2HB  ARG A  22      40.498  24.057 -13.466  1.00  0.69           H  
ATOM    306 1HG  ARG A  22      42.467  22.829 -13.725  1.00  0.69           H  
ATOM    307 2HG  ARG A  22      41.627  21.510 -14.546  1.00  0.69           H  
ATOM    308 1HD  ARG A  22      41.175  22.848 -16.442  1.00  0.69           H  
ATOM    309 2HD  ARG A  22      41.571  24.345 -15.583  1.00  0.69           H  
ATOM    310  HE  ARG A  22      43.812  24.077 -16.165  1.00  0.69           H  
ATOM    311 1HH1 ARG A  22      42.137  21.164 -16.750  1.00  0.69           H  
ATOM    312 2HH1 ARG A  22      43.438  20.345 -17.594  1.00  0.69           H  
ATOM    313 1HH2 ARG A  22      45.482  23.234 -17.194  1.00  0.69           H  
ATOM    314 2HH2 ARG A  22      45.433  21.589 -17.864  1.00  0.69           H  
ATOM    315  N   LEU A  23      38.766  23.816 -10.850  1.00  0.65           N  
ATOM    316  CA  LEU A  23      37.598  24.503 -10.274  1.00  0.65           C  
ATOM    317  C   LEU A  23      37.537  25.959 -10.731  1.00  0.65           C  
ATOM    318  O   LEU A  23      38.297  26.808 -10.258  1.00  0.65           O  
ATOM    319  CB  LEU A  23      37.617  24.416  -8.733  1.00  0.65           C  
ATOM    320  CG  LEU A  23      37.587  22.975  -8.110  1.00  0.65           C  
ATOM    321  CD1 LEU A  23      37.694  23.066  -6.578  1.00  0.65           C  
ATOM    322  CD2 LEU A  23      36.311  22.290  -8.499  1.00  0.65           C  
ATOM    323  H   LEU A  23      39.690  23.988 -10.476  1.00  0.65           H  
ATOM    324  HA  LEU A  23      36.692  24.011 -10.625  1.00  0.65           H  
ATOM    325 1HB  LEU A  23      38.511  24.910  -8.370  1.00  0.65           H  
ATOM    326 2HB  LEU A  23      36.753  24.955  -8.348  1.00  0.65           H  
ATOM    327  HG  LEU A  23      38.417  22.395  -8.486  1.00  0.65           H  
ATOM    328 1HD1 LEU A  23      37.674  22.063  -6.154  1.00  0.65           H  
ATOM    329 2HD1 LEU A  23      38.622  23.551  -6.307  1.00  0.65           H  
ATOM    330 3HD1 LEU A  23      36.855  23.642  -6.185  1.00  0.65           H  
ATOM    331 1HD2 LEU A  23      36.284  21.286  -8.076  1.00  0.65           H  
ATOM    332 2HD2 LEU A  23      35.461  22.863  -8.126  1.00  0.65           H  
ATOM    333 3HD2 LEU A  23      36.266  22.227  -9.568  1.00  0.65           H  
ATOM    334  N   TYR A  24      36.654  26.237 -11.690  1.00  0.63           N  
ATOM    335  CA  TYR A  24      36.571  27.560 -12.309  1.00  0.63           C  
ATOM    336  C   TYR A  24      35.652  28.500 -11.543  1.00  0.63           C  
ATOM    337  O   TYR A  24      34.483  28.195 -11.345  1.00  0.63           O  
ATOM    338  CB  TYR A  24      36.071  27.371 -13.730  1.00  0.63           C  
ATOM    339  CG  TYR A  24      35.942  28.583 -14.570  1.00  0.63           C  
ATOM    340  CD1 TYR A  24      37.066  29.224 -15.022  1.00  0.63           C  
ATOM    341  CD2 TYR A  24      34.689  29.026 -14.941  1.00  0.63           C  
ATOM    342  CE1 TYR A  24      36.951  30.295 -15.852  1.00  0.63           C  
ATOM    343  CE2 TYR A  24      34.570  30.106 -15.770  1.00  0.63           C  
ATOM    344  CZ  TYR A  24      35.695  30.740 -16.232  1.00  0.63           C  
ATOM    345  OH  TYR A  24      35.578  31.820 -17.080  1.00  0.63           O  
ATOM    346  H   TYR A  24      36.024  25.509 -12.042  1.00  0.63           H  
ATOM    347  HA  TYR A  24      37.563  28.005 -12.331  1.00  0.63           H  
ATOM    348 1HB  TYR A  24      36.704  26.668 -14.242  1.00  0.63           H  
ATOM    349 2HB  TYR A  24      35.093  26.911 -13.679  1.00  0.63           H  
ATOM    350  HD1 TYR A  24      38.046  28.876 -14.728  1.00  0.63           H  
ATOM    351  HD2 TYR A  24      33.798  28.509 -14.585  1.00  0.63           H  
ATOM    352  HE1 TYR A  24      37.847  30.796 -16.216  1.00  0.63           H  
ATOM    353  HE2 TYR A  24      33.588  30.456 -16.074  1.00  0.63           H  
ATOM    354  HH  TYR A  24      36.453  32.173 -17.269  1.00  0.63           H  
ATOM    355  N   CYS A  25      36.161  29.637 -11.095  1.00  0.62           N  
ATOM    356  CA  CYS A  25      35.335  30.568 -10.333  1.00  0.62           C  
ATOM    357  C   CYS A  25      34.620  31.536 -11.251  1.00  0.62           C  
ATOM    358  O   CYS A  25      35.256  32.259 -12.024  1.00  0.62           O  
ATOM    359  CB  CYS A  25      36.148  31.364  -9.345  1.00  0.62           C  
ATOM    360  SG  CYS A  25      35.138  32.462  -8.301  1.00  0.62           S  
ATOM    361  H   CYS A  25      37.136  29.869 -11.263  1.00  0.62           H  
ATOM    362  HA  CYS A  25      34.590  30.000  -9.777  1.00  0.62           H  
ATOM    363 1HB  CYS A  25      36.684  30.697  -8.711  1.00  0.62           H  
ATOM    364 2HB  CYS A  25      36.883  31.967  -9.876  1.00  0.62           H  
ATOM    365  HG  CYS A  25      34.432  31.487  -7.715  1.00  0.62           H  
ATOM    366  N   LYS A  26      33.305  31.617 -11.119  1.00  0.61           N  
ATOM    367  CA  LYS A  26      32.509  32.457 -12.009  1.00  0.61           C  
ATOM    368  C   LYS A  26      32.542  33.949 -11.687  1.00  0.61           C  
ATOM    369  O   LYS A  26      32.010  34.758 -12.444  1.00  0.61           O  
ATOM    370  CB  LYS A  26      31.065  31.984 -12.009  1.00  0.61           C  
ATOM    371  CG  LYS A  26      30.865  30.598 -12.558  1.00  0.61           C  
ATOM    372  CD  LYS A  26      31.135  30.566 -14.066  1.00  0.61           C  
ATOM    373  CE  LYS A  26      30.038  31.317 -14.831  1.00  0.61           C  
ATOM    374  NZ  LYS A  26      30.177  31.199 -16.320  1.00  0.61           N  
ATOM    375  H   LYS A  26      32.832  31.037 -10.415  1.00  0.61           H  
ATOM    376  HA  LYS A  26      32.905  32.334 -13.018  1.00  0.61           H  
ATOM    377 1HB  LYS A  26      30.689  31.985 -10.980  1.00  0.61           H  
ATOM    378 2HB  LYS A  26      30.452  32.674 -12.584  1.00  0.61           H  
ATOM    379 1HG  LYS A  26      31.533  29.895 -12.046  1.00  0.61           H  
ATOM    380 2HG  LYS A  26      29.842  30.305 -12.364  1.00  0.61           H  
ATOM    381 1HD  LYS A  26      32.094  31.041 -14.264  1.00  0.61           H  
ATOM    382 2HD  LYS A  26      31.180  29.531 -14.412  1.00  0.61           H  
ATOM    383 1HE  LYS A  26      29.081  30.920 -14.536  1.00  0.61           H  
ATOM    384 2HE  LYS A  26      30.076  32.370 -14.559  1.00  0.61           H  
ATOM    385 1HZ  LYS A  26      29.424  31.706 -16.762  1.00  0.61           H  
ATOM    386 2HZ  LYS A  26      31.059  31.590 -16.619  1.00  0.61           H  
ATOM    387 3HZ  LYS A  26      30.128  30.226 -16.587  1.00  0.61           H  
ATOM    388  N   ASN A  27      33.162  34.323 -10.580  1.00  0.61           N  
ATOM    389  CA  ASN A  27      33.241  35.727 -10.205  1.00  0.61           C  
ATOM    390  C   ASN A  27      34.289  36.455 -11.043  1.00  0.61           C  
ATOM    391  O   ASN A  27      34.011  37.504 -11.625  1.00  0.61           O  
ATOM    392  CB  ASN A  27      33.548  35.834  -8.730  1.00  0.61           C  
ATOM    393  CG  ASN A  27      33.492  37.218  -8.179  1.00  0.61           C  
ATOM    394  OD1 ASN A  27      32.671  38.046  -8.612  1.00  0.61           O  
ATOM    395  ND2 ASN A  27      34.321  37.488  -7.194  1.00  0.61           N  
ATOM    396  H   ASN A  27      33.574  33.618  -9.987  1.00  0.61           H  
ATOM    397  HA  ASN A  27      32.276  36.195 -10.400  1.00  0.61           H  
ATOM    398 1HB  ASN A  27      32.848  35.216  -8.200  1.00  0.61           H  
ATOM    399 2HB  ASN A  27      34.543  35.437  -8.533  1.00  0.61           H  
ATOM    400 1HD2 ASN A  27      34.316  38.389  -6.771  1.00  0.61           H  
ATOM    401 2HD2 ASN A  27      34.960  36.772  -6.842  1.00  0.61           H  
ATOM    402  N   GLY A  28      35.502  35.907 -11.087  1.00  0.60           N  
ATOM    403  CA  GLY A  28      36.588  36.524 -11.841  1.00  0.60           C  
ATOM    404  C   GLY A  28      37.039  35.735 -13.080  1.00  0.60           C  
ATOM    405  O   GLY A  28      37.822  36.241 -13.894  1.00  0.60           O  
ATOM    406  H   GLY A  28      35.668  35.050 -10.584  1.00  0.60           H  
ATOM    407 1HA  GLY A  28      36.287  37.527 -12.145  1.00  0.60           H  
ATOM    408 2HA  GLY A  28      37.431  36.652 -11.175  1.00  0.60           H  
ATOM    409  N   GLY A  29      36.564  34.495 -13.243  1.00  0.59           N  
ATOM    410  CA  GLY A  29      37.018  33.663 -14.352  1.00  0.59           C  
ATOM    411  C   GLY A  29      38.369  32.989 -14.076  1.00  0.59           C  
ATOM    412  O   GLY A  29      39.074  32.590 -15.003  1.00  0.59           O  
ATOM    413  H   GLY A  29      35.898  34.073 -12.599  1.00  0.59           H  
ATOM    414 1HA  GLY A  29      36.264  32.899 -14.527  1.00  0.59           H  
ATOM    415 2HA  GLY A  29      37.082  34.262 -15.258  1.00  0.59           H  
ATOM    416  N   PHE A  30      38.736  32.897 -12.801  1.00  0.59           N  
ATOM    417  CA  PHE A  30      40.010  32.314 -12.377  1.00  0.59           C  
ATOM    418  C   PHE A  30      39.816  30.884 -11.905  1.00  0.59           C  
ATOM    419  O   PHE A  30      38.800  30.563 -11.292  1.00  0.59           O  
ATOM    420  CB  PHE A  30      40.589  33.103 -11.197  1.00  0.59           C  
ATOM    421  CG  PHE A  30      41.027  34.492 -11.487  1.00  0.59           C  
ATOM    422  CD1 PHE A  30      40.124  35.487 -11.477  1.00  0.59           C  
ATOM    423  CD2 PHE A  30      42.335  34.805 -11.718  1.00  0.59           C  
ATOM    424  CE1 PHE A  30      40.487  36.784 -11.721  1.00  0.59           C  
ATOM    425  CE2 PHE A  30      42.733  36.100 -11.965  1.00  0.59           C  
ATOM    426  CZ  PHE A  30      41.794  37.097 -11.971  1.00  0.59           C  
ATOM    427  H   PHE A  30      38.095  33.242 -12.104  1.00  0.59           H  
ATOM    428  HA  PHE A  30      40.707  32.319 -13.216  1.00  0.59           H  
ATOM    429 1HB  PHE A  30      39.843  33.149 -10.406  1.00  0.59           H  
ATOM    430 2HB  PHE A  30      41.435  32.561 -10.802  1.00  0.59           H  
ATOM    431  HD1 PHE A  30      39.103  35.229 -11.272  1.00  0.59           H  
ATOM    432  HD2 PHE A  30      43.046  34.031 -11.700  1.00  0.59           H  
ATOM    433  HE1 PHE A  30      39.737  37.566 -11.716  1.00  0.59           H  
ATOM    434  HE2 PHE A  30      43.782  36.332 -12.148  1.00  0.59           H  
ATOM    435  HZ  PHE A  30      42.083  38.130 -12.161  1.00  0.59           H  
ATOM    436  N   PHE A  31      40.796  30.032 -12.144  1.00  0.58           N  
ATOM    437  CA  PHE A  31      40.726  28.668 -11.653  1.00  0.58           C  
ATOM    438  C   PHE A  31      41.455  28.554 -10.332  1.00  0.58           C  
ATOM    439  O   PHE A  31      42.543  29.107 -10.189  1.00  0.58           O  
ATOM    440  CB  PHE A  31      41.398  27.735 -12.614  1.00  0.58           C  
ATOM    441  CG  PHE A  31      40.754  27.548 -13.942  1.00  0.58           C  
ATOM    442  CD1 PHE A  31      41.152  28.312 -15.025  1.00  0.58           C  
ATOM    443  CD2 PHE A  31      39.784  26.594 -14.125  1.00  0.58           C  
ATOM    444  CE1 PHE A  31      40.586  28.119 -16.264  1.00  0.58           C  
ATOM    445  CE2 PHE A  31      39.222  26.382 -15.362  1.00  0.58           C  
ATOM    446  CZ  PHE A  31      39.619  27.145 -16.437  1.00  0.58           C  
ATOM    447  H   PHE A  31      41.613  30.323 -12.670  1.00  0.58           H  
ATOM    448  HA  PHE A  31      39.689  28.386 -11.514  1.00  0.58           H  
ATOM    449 1HB  PHE A  31      42.406  28.101 -12.786  1.00  0.58           H  
ATOM    450 2HB  PHE A  31      41.486  26.758 -12.140  1.00  0.58           H  
ATOM    451  HD1 PHE A  31      41.928  29.074 -14.888  1.00  0.58           H  
ATOM    452  HD2 PHE A  31      39.466  25.997 -13.271  1.00  0.58           H  
ATOM    453  HE1 PHE A  31      40.907  28.733 -17.104  1.00  0.58           H  
ATOM    454  HE2 PHE A  31      38.460  25.617 -15.487  1.00  0.58           H  
ATOM    455  HZ  PHE A  31      39.169  26.985 -17.416  1.00  0.58           H  
ATOM    456  N   LEU A  32      40.877  27.833  -9.374  1.00  0.58           N  
ATOM    457  CA  LEU A  32      41.513  27.677  -8.066  1.00  0.58           C  
ATOM    458  C   LEU A  32      42.841  26.924  -8.191  1.00  0.58           C  
ATOM    459  O   LEU A  32      42.909  25.851  -8.790  1.00  0.58           O  
ATOM    460  CB  LEU A  32      40.561  26.968  -7.096  1.00  0.58           C  
ATOM    461  CG  LEU A  32      40.965  26.956  -5.630  1.00  0.58           C  
ATOM    462  CD1 LEU A  32      40.966  28.384  -5.097  1.00  0.58           C  
ATOM    463  CD2 LEU A  32      39.962  26.159  -4.879  1.00  0.58           C  
ATOM    464  H   LEU A  32      39.970  27.401  -9.561  1.00  0.58           H  
ATOM    465  HA  LEU A  32      41.728  28.667  -7.667  1.00  0.58           H  
ATOM    466 1HB  LEU A  32      39.583  27.436  -7.169  1.00  0.58           H  
ATOM    467 2HB  LEU A  32      40.464  25.935  -7.413  1.00  0.58           H  
ATOM    468  HG  LEU A  32      41.967  26.534  -5.505  1.00  0.58           H  
ATOM    469 1HD1 LEU A  32      41.237  28.377  -4.046  1.00  0.58           H  
ATOM    470 2HD1 LEU A  32      41.692  28.976  -5.655  1.00  0.58           H  
ATOM    471 3HD1 LEU A  32      39.973  28.820  -5.212  1.00  0.58           H  
ATOM    472 1HD2 LEU A  32      40.222  26.180  -3.829  1.00  0.58           H  
ATOM    473 2HD2 LEU A  32      38.977  26.602  -5.020  1.00  0.58           H  
ATOM    474 3HD2 LEU A  32      39.959  25.140  -5.249  1.00  0.58           H  
ATOM    475  N   ARG A  33      43.886  27.508  -7.628  1.00  0.58           N  
ATOM    476  CA  ARG A  33      45.254  27.006  -7.709  1.00  0.58           C  
ATOM    477  C   ARG A  33      45.913  26.728  -6.371  1.00  0.58           C  
ATOM    478  O   ARG A  33      45.829  27.522  -5.430  1.00  0.58           O  
ATOM    479  CB  ARG A  33      46.114  28.032  -8.441  1.00  0.58           C  
ATOM    480  CG  ARG A  33      47.546  27.615  -8.685  1.00  0.58           C  
ATOM    481  CD  ARG A  33      48.280  28.550  -9.597  1.00  0.58           C  
ATOM    482  NE  ARG A  33      48.473  29.895  -9.060  1.00  0.58           N  
ATOM    483  CZ  ARG A  33      49.122  30.886  -9.724  1.00  0.58           C  
ATOM    484  NH1 ARG A  33      49.644  30.665 -10.929  1.00  0.58           N  
ATOM    485  NH2 ARG A  33      49.241  32.083  -9.169  1.00  0.58           N  
ATOM    486  H   ARG A  33      43.745  28.387  -7.156  1.00  0.58           H  
ATOM    487  HA  ARG A  33      45.243  26.075  -8.274  1.00  0.58           H  
ATOM    488 1HB  ARG A  33      45.662  28.340  -9.374  1.00  0.58           H  
ATOM    489 2HB  ARG A  33      46.164  28.927  -7.825  1.00  0.58           H  
ATOM    490 1HG  ARG A  33      48.082  27.582  -7.735  1.00  0.58           H  
ATOM    491 2HG  ARG A  33      47.549  26.634  -9.136  1.00  0.58           H  
ATOM    492 1HD  ARG A  33      49.263  28.129  -9.804  1.00  0.58           H  
ATOM    493 2HD  ARG A  33      47.733  28.634 -10.529  1.00  0.58           H  
ATOM    494  HE  ARG A  33      48.064  30.131  -8.132  1.00  0.58           H  
ATOM    495 1HH1 ARG A  33      49.572  29.731 -11.380  1.00  0.58           H  
ATOM    496 2HH1 ARG A  33      50.123  31.405 -11.414  1.00  0.58           H  
ATOM    497 1HH2 ARG A  33      48.842  32.259  -8.224  1.00  0.58           H  
ATOM    498 2HH2 ARG A  33      49.715  32.821  -9.652  1.00  0.58           H  
ATOM    499  N   ILE A  34      46.606  25.595  -6.291  1.00  0.59           N  
ATOM    500  CA  ILE A  34      47.350  25.289  -5.078  1.00  0.59           C  
ATOM    501  C   ILE A  34      48.837  25.277  -5.372  1.00  0.59           C  
ATOM    502  O   ILE A  34      49.349  24.392  -6.055  1.00  0.59           O  
ATOM    503  CB  ILE A  34      46.930  23.948  -4.488  1.00  0.59           C  
ATOM    504  CG1 ILE A  34      45.474  23.961  -4.167  1.00  0.59           C  
ATOM    505  CG2 ILE A  34      47.738  23.665  -3.282  1.00  0.59           C  
ATOM    506  CD1 ILE A  34      44.972  22.625  -3.738  1.00  0.59           C  
ATOM    507  H   ILE A  34      46.649  24.965  -7.096  1.00  0.59           H  
ATOM    508  HA  ILE A  34      47.163  26.065  -4.336  1.00  0.59           H  
ATOM    509  HB  ILE A  34      47.093  23.163  -5.222  1.00  0.59           H  
ATOM    510 1HG1 ILE A  34      45.294  24.687  -3.389  1.00  0.59           H  
ATOM    511 2HG1 ILE A  34      44.917  24.260  -5.054  1.00  0.59           H  
ATOM    512 1HG2 ILE A  34      47.438  22.709  -2.861  1.00  0.59           H  
ATOM    513 2HG2 ILE A  34      48.799  23.642  -3.540  1.00  0.59           H  
ATOM    514 3HG2 ILE A  34      47.562  24.453  -2.585  1.00  0.59           H  
ATOM    515 1HD1 ILE A  34      43.928  22.669  -3.552  1.00  0.59           H  
ATOM    516 2HD1 ILE A  34      45.147  21.945  -4.524  1.00  0.59           H  
ATOM    517 3HD1 ILE A  34      45.493  22.292  -2.837  1.00  0.59           H  
ATOM    518  N   HIS A  35      49.526  26.294  -4.895  1.00  0.59           N  
ATOM    519  CA  HIS A  35      50.940  26.435  -5.158  1.00  0.59           C  
ATOM    520  C   HIS A  35      51.732  25.474  -4.251  1.00  0.59           C  
ATOM    521  O   HIS A  35      51.344  25.266  -3.098  1.00  0.59           O  
ATOM    522  CB  HIS A  35      51.376  27.881  -4.941  1.00  0.59           C  
ATOM    523  CG  HIS A  35      52.713  28.255  -5.532  1.00  0.59           C  
ATOM    524  ND1 HIS A  35      53.920  27.885  -4.971  1.00  0.59           N  
ATOM    525  CD2 HIS A  35      53.017  28.974  -6.639  1.00  0.59           C  
ATOM    526  CE1 HIS A  35      54.908  28.368  -5.702  1.00  0.59           C  
ATOM    527  NE2 HIS A  35      54.389  29.029  -6.724  1.00  0.59           N  
ATOM    528  H   HIS A  35      49.071  27.001  -4.310  1.00  0.59           H  
ATOM    529  HA  HIS A  35      51.114  26.205  -6.202  1.00  0.59           H  
ATOM    530 1HB  HIS A  35      50.618  28.552  -5.351  1.00  0.59           H  
ATOM    531 2HB  HIS A  35      51.422  28.078  -3.865  1.00  0.59           H  
ATOM    532  HD2 HIS A  35      52.307  29.426  -7.332  1.00  0.59           H  
ATOM    533  HE1 HIS A  35      55.969  28.240  -5.497  1.00  0.59           H  
ATOM    534  HE2 HIS A  35      54.910  29.505  -7.448  1.00  0.59           H  
ATOM    535  N   PRO A  36      52.827  24.858  -4.720  1.00  0.60           N  
ATOM    536  CA  PRO A  36      53.763  24.082  -3.928  1.00  0.60           C  
ATOM    537  C   PRO A  36      54.209  24.774  -2.628  1.00  0.60           C  
ATOM    538  O   PRO A  36      54.519  24.072  -1.661  1.00  0.60           O  
ATOM    539  CB  PRO A  36      54.928  23.893  -4.909  1.00  0.60           C  
ATOM    540  CG  PRO A  36      54.252  23.862  -6.262  1.00  0.60           C  
ATOM    541  CD  PRO A  36      53.118  24.846  -6.161  1.00  0.60           C  
ATOM    542  HA  PRO A  36      53.303  23.109  -3.698  1.00  0.60           H  
ATOM    543 1HB  PRO A  36      55.642  24.727  -4.807  1.00  0.60           H  
ATOM    544 2HB  PRO A  36      55.472  22.967  -4.676  1.00  0.60           H  
ATOM    545 1HG  PRO A  36      54.967  24.131  -7.056  1.00  0.60           H  
ATOM    546 2HG  PRO A  36      53.903  22.844  -6.489  1.00  0.60           H  
ATOM    547 1HD  PRO A  36      53.433  25.806  -6.550  1.00  0.60           H  
ATOM    548 2HD  PRO A  36      52.261  24.449  -6.686  1.00  0.60           H  
ATOM    549  N   ASP A  37      54.239  26.127  -2.575  1.00  0.60           N  
ATOM    550  CA  ASP A  37      54.671  26.813  -1.345  1.00  0.60           C  
ATOM    551  C   ASP A  37      53.576  26.938  -0.266  1.00  0.60           C  
ATOM    552  O   ASP A  37      53.816  27.534   0.785  1.00  0.60           O  
ATOM    553  CB  ASP A  37      55.204  28.229  -1.633  1.00  0.60           C  
ATOM    554  CG  ASP A  37      54.155  29.319  -2.069  1.00  0.60           C  
ATOM    555  OD1 ASP A  37      52.958  29.077  -2.028  1.00  0.60           O  
ATOM    556  OD2 ASP A  37      54.592  30.402  -2.417  1.00  0.60           O  
ATOM    557  H   ASP A  37      54.003  26.690  -3.392  1.00  0.60           H  
ATOM    558  HA  ASP A  37      55.489  26.235  -0.915  1.00  0.60           H  
ATOM    559 1HB  ASP A  37      55.714  28.597  -0.743  1.00  0.60           H  
ATOM    560 2HB  ASP A  37      55.953  28.163  -2.422  1.00  0.60           H  
ATOM    561  N   GLY A  38      52.390  26.368  -0.502  1.00  0.60           N  
ATOM    562  CA  GLY A  38      51.293  26.414   0.468  1.00  0.60           C  
ATOM    563  C   GLY A  38      50.256  27.517   0.201  1.00  0.60           C  
ATOM    564  O   GLY A  38      49.171  27.535   0.800  1.00  0.60           O  
ATOM    565  H   GLY A  38      52.224  25.908  -1.396  1.00  0.60           H  
ATOM    566 1HA  GLY A  38      50.804  25.448   0.482  1.00  0.60           H  
ATOM    567 2HA  GLY A  38      51.710  26.551   1.464  1.00  0.60           H  
ATOM    568  N   ARG A  39      50.568  28.442  -0.698  1.00  0.60           N  
ATOM    569  CA  ARG A  39      49.639  29.514  -1.035  1.00  0.60           C  
ATOM    570  C   ARG A  39      48.499  29.047  -1.932  1.00  0.60           C  
ATOM    571  O   ARG A  39      48.705  28.300  -2.897  1.00  0.60           O  
ATOM    572  CB  ARG A  39      50.373  30.651  -1.722  1.00  0.60           C  
ATOM    573  CG  ARG A  39      49.538  31.885  -2.060  1.00  0.60           C  
ATOM    574  CD  ARG A  39      50.405  32.968  -2.597  1.00  0.60           C  
ATOM    575  NE  ARG A  39      49.656  34.169  -2.948  1.00  0.60           N  
ATOM    576  CZ  ARG A  39      50.228  35.332  -3.319  1.00  0.60           C  
ATOM    577  NH1 ARG A  39      51.543  35.424  -3.370  1.00  0.60           N  
ATOM    578  NH2 ARG A  39      49.483  36.381  -3.629  1.00  0.60           N  
ATOM    579  H   ARG A  39      51.485  28.432  -1.163  1.00  0.60           H  
ATOM    580  HA  ARG A  39      49.210  29.894  -0.107  1.00  0.60           H  
ATOM    581 1HB  ARG A  39      51.210  30.969  -1.100  1.00  0.60           H  
ATOM    582 2HB  ARG A  39      50.799  30.284  -2.657  1.00  0.60           H  
ATOM    583 1HG  ARG A  39      48.799  31.632  -2.826  1.00  0.60           H  
ATOM    584 2HG  ARG A  39      49.030  32.246  -1.168  1.00  0.60           H  
ATOM    585 1HD  ARG A  39      51.154  33.236  -1.852  1.00  0.60           H  
ATOM    586 2HD  ARG A  39      50.906  32.606  -3.496  1.00  0.60           H  
ATOM    587  HE  ARG A  39      48.643  34.125  -2.925  1.00  0.60           H  
ATOM    588 1HH1 ARG A  39      52.116  34.622  -3.133  1.00  0.60           H  
ATOM    589 2HH1 ARG A  39      51.978  36.292  -3.646  1.00  0.60           H  
ATOM    590 1HH2 ARG A  39      48.454  36.325  -3.599  1.00  0.60           H  
ATOM    591 2HH2 ARG A  39      49.922  37.245  -3.901  1.00  0.60           H  
ATOM    592  N   VAL A  40      47.287  29.502  -1.620  1.00  0.60           N  
ATOM    593  CA  VAL A  40      46.142  29.200  -2.466  1.00  0.60           C  
ATOM    594  C   VAL A  40      45.551  30.498  -3.015  1.00  0.60           C  
ATOM    595  O   VAL A  40      45.315  31.463  -2.282  1.00  0.60           O  
ATOM    596  CB  VAL A  40      45.073  28.401  -1.709  1.00  0.60           C  
ATOM    597  CG1 VAL A  40      43.892  28.134  -2.630  1.00  0.60           C  
ATOM    598  CG2 VAL A  40      45.669  27.108  -1.200  1.00  0.60           C  
ATOM    599  H   VAL A  40      47.160  30.078  -0.800  1.00  0.60           H  
ATOM    600  HA  VAL A  40      46.476  28.596  -3.308  1.00  0.60           H  
ATOM    601  HB  VAL A  40      44.713  28.991  -0.864  1.00  0.60           H  
ATOM    602 1HG1 VAL A  40      43.151  27.587  -2.107  1.00  0.60           H  
ATOM    603 2HG1 VAL A  40      43.471  29.077  -2.973  1.00  0.60           H  
ATOM    604 3HG1 VAL A  40      44.222  27.551  -3.488  1.00  0.60           H  
ATOM    605 1HG2 VAL A  40      44.919  26.545  -0.651  1.00  0.60           H  
ATOM    606 2HG2 VAL A  40      46.025  26.523  -2.042  1.00  0.60           H  
ATOM    607 3HG2 VAL A  40      46.501  27.333  -0.538  1.00  0.60           H  
ATOM    608  N   ASP A  41      45.382  30.524  -4.325  1.00  0.60           N  
ATOM    609  CA  ASP A  41      44.856  31.670  -5.076  1.00  0.60           C  
ATOM    610  C   ASP A  41      44.208  31.136  -6.335  1.00  0.60           C  
ATOM    611  O   ASP A  41      44.009  29.931  -6.421  1.00  0.60           O  
ATOM    612  CB  ASP A  41      45.985  32.662  -5.422  1.00  0.60           C  
ATOM    613  CG  ASP A  41      47.120  32.044  -6.284  1.00  0.60           C  
ATOM    614  OD1 ASP A  41      47.018  30.904  -6.656  1.00  0.60           O  
ATOM    615  OD2 ASP A  41      48.066  32.735  -6.586  1.00  0.60           O  
ATOM    616  H   ASP A  41      45.602  29.660  -4.827  1.00  0.60           H  
ATOM    617  HA  ASP A  41      44.095  32.181  -4.482  1.00  0.60           H  
ATOM    618 1HB  ASP A  41      45.565  33.514  -5.960  1.00  0.60           H  
ATOM    619 2HB  ASP A  41      46.417  33.052  -4.499  1.00  0.60           H  
ATOM    620  N   GLY A  42      43.864  31.986  -7.300  1.00  0.61           N  
ATOM    621  CA  GLY A  42      43.387  31.454  -8.560  1.00  0.61           C  
ATOM    622  C   GLY A  42      44.189  32.038  -9.719  1.00  0.61           C  
ATOM    623  O   GLY A  42      44.872  33.053  -9.565  1.00  0.61           O  
ATOM    624  H   GLY A  42      43.931  32.988  -7.173  1.00  0.61           H  
ATOM    625 1HA  GLY A  42      43.515  30.380  -8.544  1.00  0.61           H  
ATOM    626 2HA  GLY A  42      42.335  31.664  -8.689  1.00  0.61           H  
ATOM    627  N   VAL A  43      44.042  31.454 -10.907  1.00  0.62           N  
ATOM    628  CA  VAL A  43      44.738  31.986 -12.080  1.00  0.62           C  
ATOM    629  C   VAL A  43      43.876  31.755 -13.331  1.00  0.62           C  
ATOM    630  O   VAL A  43      43.189  30.745 -13.431  1.00  0.62           O  
ATOM    631  CB  VAL A  43      46.107  31.286 -12.230  1.00  0.62           C  
ATOM    632  CG1 VAL A  43      45.885  29.834 -12.617  1.00  0.62           C  
ATOM    633  CG2 VAL A  43      47.009  32.051 -13.189  1.00  0.62           C  
ATOM    634  H   VAL A  43      43.470  30.610 -10.950  1.00  0.62           H  
ATOM    635  HA  VAL A  43      44.915  33.050 -11.947  1.00  0.62           H  
ATOM    636  HB  VAL A  43      46.590  31.268 -11.255  1.00  0.62           H  
ATOM    637 1HG1 VAL A  43      46.844  29.314 -12.679  1.00  0.62           H  
ATOM    638 2HG1 VAL A  43      45.262  29.370 -11.858  1.00  0.62           H  
ATOM    639 3HG1 VAL A  43      45.386  29.778 -13.586  1.00  0.62           H  
ATOM    640 1HG2 VAL A  43      47.977  31.552 -13.253  1.00  0.62           H  
ATOM    641 2HG2 VAL A  43      46.596  32.102 -14.144  1.00  0.62           H  
ATOM    642 3HG2 VAL A  43      47.149  33.064 -12.814  1.00  0.62           H  
ATOM    643  N   ARG A  44      43.927  32.669 -14.301  1.00  0.64           N  
ATOM    644  CA  ARG A  44      43.184  32.505 -15.567  1.00  0.64           C  
ATOM    645  C   ARG A  44      43.939  31.622 -16.576  1.00  0.64           C  
ATOM    646  O   ARG A  44      43.424  31.216 -17.622  1.00  0.64           O  
ATOM    647  CB  ARG A  44      42.862  33.873 -16.171  1.00  0.64           C  
ATOM    648  CG  ARG A  44      41.806  34.674 -15.401  1.00  0.64           C  
ATOM    649  CD  ARG A  44      41.613  36.056 -15.914  1.00  0.64           C  
ATOM    650  NE  ARG A  44      40.505  36.756 -15.235  1.00  0.64           N  
ATOM    651  CZ  ARG A  44      40.340  38.086 -15.200  1.00  0.64           C  
ATOM    652  NH1 ARG A  44      41.211  38.893 -15.769  1.00  0.64           N  
ATOM    653  NH2 ARG A  44      39.284  38.565 -14.582  1.00  0.64           N  
ATOM    654  H   ARG A  44      44.494  33.496 -14.168  1.00  0.64           H  
ATOM    655  HA  ARG A  44      42.233  32.019 -15.340  1.00  0.64           H  
ATOM    656 1HB  ARG A  44      43.768  34.472 -16.219  1.00  0.64           H  
ATOM    657 2HB  ARG A  44      42.498  33.742 -17.190  1.00  0.64           H  
ATOM    658 1HG  ARG A  44      40.857  34.171 -15.474  1.00  0.64           H  
ATOM    659 2HG  ARG A  44      42.091  34.731 -14.385  1.00  0.64           H  
ATOM    660 1HD  ARG A  44      42.524  36.628 -15.752  1.00  0.64           H  
ATOM    661 2HD  ARG A  44      41.389  36.019 -16.977  1.00  0.64           H  
ATOM    662  HE  ARG A  44      39.761  36.203 -14.773  1.00  0.64           H  
ATOM    663 1HH1 ARG A  44      42.018  38.512 -16.241  1.00  0.64           H  
ATOM    664 2HH1 ARG A  44      41.069  39.891 -15.730  1.00  0.64           H  
ATOM    665 1HH2 ARG A  44      38.623  37.892 -14.162  1.00  0.64           H  
ATOM    666 2HH2 ARG A  44      39.123  39.557 -14.531  1.00  0.64           H  
ATOM    667  N   GLU A  45      45.166  31.298 -16.234  1.00  0.65           N  
ATOM    668  CA  GLU A  45      46.042  30.519 -17.083  1.00  0.65           C  
ATOM    669  C   GLU A  45      45.741  29.038 -16.934  1.00  0.65           C  
ATOM    670  O   GLU A  45      46.437  28.309 -16.230  1.00  0.65           O  
ATOM    671  CB  GLU A  45      47.504  30.814 -16.742  1.00  0.65           C  
ATOM    672  CG  GLU A  45      47.916  32.270 -17.002  1.00  0.65           C  
ATOM    673  CD  GLU A  45      49.353  32.579 -16.641  1.00  0.65           C  
ATOM    674  OE1 GLU A  45      50.004  31.738 -16.072  1.00  0.65           O  
ATOM    675  OE2 GLU A  45      49.795  33.665 -16.940  1.00  0.65           O  
ATOM    676  H   GLU A  45      45.508  31.627 -15.354  1.00  0.65           H  
ATOM    677  HA  GLU A  45      45.865  30.801 -18.121  1.00  0.65           H  
ATOM    678 1HB  GLU A  45      47.695  30.573 -15.698  1.00  0.65           H  
ATOM    679 2HB  GLU A  45      48.149  30.172 -17.343  1.00  0.65           H  
ATOM    680 1HG  GLU A  45      47.769  32.487 -18.060  1.00  0.65           H  
ATOM    681 2HG  GLU A  45      47.256  32.925 -16.436  1.00  0.65           H  
ATOM    682  N   LYS A  46      44.707  28.600 -17.651  1.00  0.66           N  
ATOM    683  CA  LYS A  46      44.167  27.234 -17.591  1.00  0.66           C  
ATOM    684  C   LYS A  46      45.247  26.137 -17.674  1.00  0.66           C  
ATOM    685  O   LYS A  46      45.084  25.042 -17.129  1.00  0.66           O  
ATOM    686  CB  LYS A  46      43.160  26.987 -18.716  1.00  0.66           C  
ATOM    687  CG  LYS A  46      42.460  25.642 -18.589  1.00  0.66           C  
ATOM    688  CD  LYS A  46      41.450  25.366 -19.697  1.00  0.66           C  
ATOM    689  CE  LYS A  46      40.758  24.012 -19.457  1.00  0.66           C  
ATOM    690  NZ  LYS A  46      39.917  23.574 -20.608  1.00  0.66           N  
ATOM    691  H   LYS A  46      44.211  29.318 -18.182  1.00  0.66           H  
ATOM    692  HA  LYS A  46      43.643  27.134 -16.645  1.00  0.66           H  
ATOM    693 1HB  LYS A  46      42.409  27.773 -18.720  1.00  0.66           H  
ATOM    694 2HB  LYS A  46      43.671  27.012 -19.676  1.00  0.66           H  
ATOM    695 1HG  LYS A  46      43.210  24.856 -18.613  1.00  0.66           H  
ATOM    696 2HG  LYS A  46      41.949  25.603 -17.635  1.00  0.66           H  
ATOM    697 1HD  LYS A  46      40.699  26.156 -19.719  1.00  0.66           H  
ATOM    698 2HD  LYS A  46      41.958  25.335 -20.661  1.00  0.66           H  
ATOM    699 1HE  LYS A  46      41.515  23.247 -19.269  1.00  0.66           H  
ATOM    700 2HE  LYS A  46      40.122  24.102 -18.576  1.00  0.66           H  
ATOM    701 1HZ  LYS A  46      39.503  22.647 -20.414  1.00  0.66           H  
ATOM    702 2HZ  LYS A  46      39.197  24.232 -20.821  1.00  0.66           H  
ATOM    703 3HZ  LYS A  46      40.520  23.424 -21.422  1.00  0.66           H  
ATOM    704  N   SER A  47      46.318  26.400 -18.418  1.00  0.67           N  
ATOM    705  CA  SER A  47      47.385  25.425 -18.631  1.00  0.67           C  
ATOM    706  C   SER A  47      48.279  25.172 -17.402  1.00  0.67           C  
ATOM    707  O   SER A  47      49.082  24.240 -17.418  1.00  0.67           O  
ATOM    708  CB  SER A  47      48.253  25.854 -19.799  1.00  0.67           C  
ATOM    709  OG  SER A  47      48.954  27.030 -19.501  1.00  0.67           O  
ATOM    710  H   SER A  47      46.397  27.317 -18.833  1.00  0.67           H  
ATOM    711  HA  SER A  47      46.915  24.478 -18.897  1.00  0.67           H  
ATOM    712 1HB  SER A  47      48.960  25.058 -20.029  1.00  0.67           H  
ATOM    713 2HB  SER A  47      47.635  26.009 -20.682  1.00  0.67           H  
ATOM    714  HG  SER A  47      49.282  26.916 -18.603  1.00  0.67           H  
ATOM    715  N   ASP A  48      48.169  26.003 -16.356  1.00  0.66           N  
ATOM    716  CA  ASP A  48      48.994  25.864 -15.152  1.00  0.66           C  
ATOM    717  C   ASP A  48      48.761  24.491 -14.474  1.00  0.66           C  
ATOM    718  O   ASP A  48      47.670  24.217 -13.995  1.00  0.66           O  
ATOM    719  CB  ASP A  48      48.699  27.000 -14.144  1.00  0.66           C  
ATOM    720  CG  ASP A  48      49.662  27.013 -12.900  1.00  0.66           C  
ATOM    721  OD1 ASP A  48      50.211  25.973 -12.579  1.00  0.66           O  
ATOM    722  OD2 ASP A  48      49.819  28.043 -12.269  1.00  0.66           O  
ATOM    723  H   ASP A  48      47.482  26.757 -16.391  1.00  0.66           H  
ATOM    724  HA  ASP A  48      50.026  25.992 -15.447  1.00  0.66           H  
ATOM    725 1HB  ASP A  48      48.776  27.966 -14.661  1.00  0.66           H  
ATOM    726 2HB  ASP A  48      47.667  26.914 -13.799  1.00  0.66           H  
ATOM    727  N   PRO A  49      49.764  23.611 -14.352  1.00  0.66           N  
ATOM    728  CA  PRO A  49      49.652  22.294 -13.744  1.00  0.66           C  
ATOM    729  C   PRO A  49      49.139  22.326 -12.293  1.00  0.66           C  
ATOM    730  O   PRO A  49      48.604  21.329 -11.785  1.00  0.66           O  
ATOM    731  CB  PRO A  49      51.104  21.800 -13.783  1.00  0.66           C  
ATOM    732  CG  PRO A  49      51.747  22.545 -14.916  1.00  0.66           C  
ATOM    733  CD  PRO A  49      51.111  23.904 -14.897  1.00  0.66           C  
ATOM    734  HA  PRO A  49      49.003  21.665 -14.370  1.00  0.66           H  
ATOM    735 1HB  PRO A  49      51.586  22.004 -12.810  1.00  0.66           H  
ATOM    736 2HB  PRO A  49      51.123  20.709 -13.921  1.00  0.66           H  
ATOM    737 1HG  PRO A  49      52.834  22.587 -14.768  1.00  0.66           H  
ATOM    738 2HG  PRO A  49      51.572  22.017 -15.865  1.00  0.66           H  
ATOM    739 1HD  PRO A  49      51.654  24.600 -14.234  1.00  0.66           H  
ATOM    740 2HD  PRO A  49      51.075  24.240 -15.936  1.00  0.66           H  
ATOM    741  N   HIS A  50      49.246  23.477 -11.626  1.00  0.65           N  
ATOM    742  CA  HIS A  50      48.859  23.564 -10.226  1.00  0.65           C  
ATOM    743  C   HIS A  50      47.380  23.869 -10.021  1.00  0.65           C  
ATOM    744  O   HIS A  50      46.914  24.012  -8.881  1.00  0.65           O  
ATOM    745  CB  HIS A  50      49.738  24.598  -9.553  1.00  0.65           C  
ATOM    746  CG  HIS A  50      51.145  24.213  -9.739  1.00  0.65           C  
ATOM    747  ND1 HIS A  50      51.878  24.701 -10.785  1.00  0.65           N  
ATOM    748  CD2 HIS A  50      51.942  23.334  -9.095  1.00  0.65           C  
ATOM    749  CE1 HIS A  50      53.082  24.169 -10.771  1.00  0.65           C  
ATOM    750  NE2 HIS A  50      53.153  23.331  -9.749  1.00  0.65           N  
ATOM    751  H   HIS A  50      49.638  24.314 -12.074  1.00  0.65           H  
ATOM    752  HA  HIS A  50      49.055  22.611  -9.743  1.00  0.65           H  
ATOM    753 1HB  HIS A  50      49.584  25.575 -10.011  1.00  0.65           H  
ATOM    754 2HB  HIS A  50      49.514  24.669  -8.500  1.00  0.65           H  
ATOM    755  HD1 HIS A  50      51.486  25.343 -11.488  1.00  0.65           H  
ATOM    756  HD2 HIS A  50      51.785  22.685  -8.233  1.00  0.65           H  
ATOM    757  HE1 HIS A  50      53.815  24.442 -11.528  1.00  0.65           H  
ATOM    758  N   ILE A  51      46.620  23.916 -11.118  1.00  0.66           N  
ATOM    759  CA  ILE A  51      45.180  24.064 -10.979  1.00  0.66           C  
ATOM    760  C   ILE A  51      44.502  22.734 -11.253  1.00  0.66           C  
ATOM    761  O   ILE A  51      43.276  22.654 -11.332  1.00  0.66           O  
ATOM    762  CB  ILE A  51      44.555  25.145 -11.866  1.00  0.66           C  
ATOM    763  CG1 ILE A  51      44.700  24.887 -13.275  1.00  0.66           C  
ATOM    764  CG2 ILE A  51      45.137  26.445 -11.565  1.00  0.66           C  
ATOM    765  CD1 ILE A  51      43.847  25.776 -14.075  1.00  0.66           C  
ATOM    766  H   ILE A  51      47.043  23.852 -12.050  1.00  0.66           H  
ATOM    767  HA  ILE A  51      44.949  24.335  -9.950  1.00  0.66           H  
ATOM    768  HB  ILE A  51      43.487  25.190 -11.654  1.00  0.66           H  
ATOM    769 1HG1 ILE A  51      45.678  25.107 -13.560  1.00  0.66           H  
ATOM    770 2HG1 ILE A  51      44.490  23.848 -13.494  1.00  0.66           H  
ATOM    771 1HG2 ILE A  51      44.648  27.194 -12.171  1.00  0.66           H  
ATOM    772 2HG2 ILE A  51      44.960  26.639 -10.545  1.00  0.66           H  
ATOM    773 3HG2 ILE A  51      46.207  26.440 -11.774  1.00  0.66           H  
ATOM    774 1HD1 ILE A  51      44.001  25.581 -15.085  1.00  0.66           H  
ATOM    775 2HD1 ILE A  51      42.820  25.590 -13.825  1.00  0.66           H  
ATOM    776 3HD1 ILE A  51      44.102  26.812 -13.869  1.00  0.66           H  
ATOM    777  N   LYS A  52      45.295  21.671 -11.394  1.00  0.68           N  
ATOM    778  CA  LYS A  52      44.711  20.356 -11.564  1.00  0.68           C  
ATOM    779  C   LYS A  52      44.478  19.808 -10.165  1.00  0.68           C  
ATOM    780  O   LYS A  52      45.441  19.572  -9.422  1.00  0.68           O  
ATOM    781  CB  LYS A  52      45.655  19.497 -12.392  1.00  0.68           C  
ATOM    782  CG  LYS A  52      45.176  18.115 -12.736  1.00  0.68           C  
ATOM    783  CD  LYS A  52      46.171  17.444 -13.683  1.00  0.68           C  
ATOM    784  CE  LYS A  52      45.738  16.054 -14.092  1.00  0.68           C  
ATOM    785  NZ  LYS A  52      46.703  15.439 -15.058  1.00  0.68           N  
ATOM    786  H   LYS A  52      46.312  21.757 -11.365  1.00  0.68           H  
ATOM    787  HA  LYS A  52      43.747  20.439 -12.070  1.00  0.68           H  
ATOM    788 1HB  LYS A  52      45.877  20.014 -13.328  1.00  0.68           H  
ATOM    789 2HB  LYS A  52      46.602  19.391 -11.857  1.00  0.68           H  
ATOM    790 1HG  LYS A  52      45.112  17.538 -11.822  1.00  0.68           H  
ATOM    791 2HG  LYS A  52      44.195  18.160 -13.183  1.00  0.68           H  
ATOM    792 1HD  LYS A  52      46.280  18.057 -14.580  1.00  0.68           H  
ATOM    793 2HD  LYS A  52      47.142  17.377 -13.190  1.00  0.68           H  
ATOM    794 1HE  LYS A  52      45.677  15.427 -13.206  1.00  0.68           H  
ATOM    795 2HE  LYS A  52      44.757  16.105 -14.562  1.00  0.68           H  
ATOM    796 1HZ  LYS A  52      46.387  14.512 -15.309  1.00  0.68           H  
ATOM    797 2HZ  LYS A  52      46.756  16.014 -15.891  1.00  0.68           H  
ATOM    798 3HZ  LYS A  52      47.618  15.377 -14.632  1.00  0.68           H  
ATOM    799  N   LEU A  53      43.209  19.686  -9.785  1.00  0.72           N  
ATOM    800  CA  LEU A  53      42.852  19.294  -8.437  1.00  0.72           C  
ATOM    801  C   LEU A  53      42.154  17.936  -8.435  1.00  0.72           C  
ATOM    802  O   LEU A  53      41.373  17.635  -9.332  1.00  0.72           O  
ATOM    803  CB  LEU A  53      41.908  20.356  -7.831  1.00  0.72           C  
ATOM    804  CG  LEU A  53      42.430  21.866  -7.892  1.00  0.72           C  
ATOM    805  CD1 LEU A  53      41.407  22.796  -7.299  1.00  0.72           C  
ATOM    806  CD2 LEU A  53      43.727  22.002  -7.200  1.00  0.72           C  
ATOM    807  H   LEU A  53      42.460  19.891 -10.437  1.00  0.72           H  
ATOM    808  HA  LEU A  53      43.755  19.232  -7.847  1.00  0.72           H  
ATOM    809 1HB  LEU A  53      40.952  20.309  -8.357  1.00  0.72           H  
ATOM    810 2HB  LEU A  53      41.741  20.100  -6.788  1.00  0.72           H  
ATOM    811  HG  LEU A  53      42.556  22.153  -8.935  1.00  0.72           H  
ATOM    812 1HD1 LEU A  53      41.766  23.823  -7.378  1.00  0.72           H  
ATOM    813 2HD1 LEU A  53      40.495  22.696  -7.843  1.00  0.72           H  
ATOM    814 3HD1 LEU A  53      41.246  22.551  -6.259  1.00  0.72           H  
ATOM    815 1HD2 LEU A  53      44.074  23.038  -7.266  1.00  0.72           H  
ATOM    816 2HD2 LEU A  53      43.602  21.717  -6.165  1.00  0.72           H  
ATOM    817 3HD2 LEU A  53      44.433  21.363  -7.684  1.00  0.72           H  
ATOM    818  N   GLN A  54      42.377  17.130  -7.420  1.00  0.77           N  
ATOM    819  CA  GLN A  54      41.649  15.879  -7.289  1.00  0.77           C  
ATOM    820  C   GLN A  54      40.661  16.049  -6.167  1.00  0.77           C  
ATOM    821  O   GLN A  54      40.993  16.614  -5.122  1.00  0.77           O  
ATOM    822  CB  GLN A  54      42.575  14.695  -7.018  1.00  0.77           C  
ATOM    823  CG  GLN A  54      41.855  13.367  -6.931  1.00  0.77           C  
ATOM    824  CD  GLN A  54      42.795  12.200  -6.710  1.00  0.77           C  
ATOM    825  OE1 GLN A  54      43.659  12.227  -5.822  1.00  0.77           O  
ATOM    826  NE2 GLN A  54      42.638  11.164  -7.523  1.00  0.77           N  
ATOM    827  H   GLN A  54      43.053  17.403  -6.719  1.00  0.77           H  
ATOM    828  HA  GLN A  54      41.089  15.680  -8.202  1.00  0.77           H  
ATOM    829 1HB  GLN A  54      43.302  14.617  -7.821  1.00  0.77           H  
ATOM    830 2HB  GLN A  54      43.121  14.860  -6.089  1.00  0.77           H  
ATOM    831 1HG  GLN A  54      41.143  13.389  -6.104  1.00  0.77           H  
ATOM    832 2HG  GLN A  54      41.321  13.205  -7.870  1.00  0.77           H  
ATOM    833 1HE2 GLN A  54      43.226  10.361  -7.436  1.00  0.77           H  
ATOM    834 2HE2 GLN A  54      41.917  11.197  -8.250  1.00  0.77           H  
ATOM    835  N   LEU A  55      39.430  15.633  -6.385  1.00  0.86           N  
ATOM    836  CA  LEU A  55      38.442  15.743  -5.340  1.00  0.86           C  
ATOM    837  C   LEU A  55      38.244  14.352  -4.755  1.00  0.86           C  
ATOM    838  O   LEU A  55      38.110  13.379  -5.490  1.00  0.86           O  
ATOM    839  CB  LEU A  55      37.149  16.362  -5.920  1.00  0.86           C  
ATOM    840  CG  LEU A  55      37.061  17.939  -5.924  1.00  0.86           C  
ATOM    841  CD1 LEU A  55      38.202  18.576  -6.764  1.00  0.86           C  
ATOM    842  CD2 LEU A  55      35.704  18.365  -6.467  1.00  0.86           C  
ATOM    843  H   LEU A  55      39.148  15.175  -7.256  1.00  0.86           H  
ATOM    844  HA  LEU A  55      38.811  16.395  -4.550  1.00  0.86           H  
ATOM    845 1HB  LEU A  55      37.042  16.021  -6.952  1.00  0.86           H  
ATOM    846 2HB  LEU A  55      36.309  15.980  -5.353  1.00  0.86           H  
ATOM    847  HG  LEU A  55      37.147  18.282  -4.923  1.00  0.86           H  
ATOM    848 1HD1 LEU A  55      38.113  19.662  -6.735  1.00  0.86           H  
ATOM    849 2HD1 LEU A  55      39.157  18.296  -6.353  1.00  0.86           H  
ATOM    850 3HD1 LEU A  55      38.135  18.235  -7.799  1.00  0.86           H  
ATOM    851 1HD2 LEU A  55      35.627  19.454  -6.441  1.00  0.86           H  
ATOM    852 2HD2 LEU A  55      35.596  18.018  -7.494  1.00  0.86           H  
ATOM    853 3HD2 LEU A  55      34.906  17.935  -5.853  1.00  0.86           H  
ATOM    854  N   GLN A  56      38.296  14.226  -3.442  1.00  0.97           N  
ATOM    855  CA  GLN A  56      38.084  12.917  -2.843  1.00  0.97           C  
ATOM    856  C   GLN A  56      36.921  12.934  -1.879  1.00  0.97           C  
ATOM    857  O   GLN A  56      36.960  13.607  -0.846  1.00  0.97           O  
ATOM    858  CB  GLN A  56      39.344  12.433  -2.127  1.00  0.97           C  
ATOM    859  CG  GLN A  56      39.177  11.097  -1.369  1.00  0.97           C  
ATOM    860  CD  GLN A  56      38.966   9.884  -2.289  1.00  0.97           C  
ATOM    861  OE1 GLN A  56      39.858   9.532  -3.078  1.00  0.97           O  
ATOM    862  NE2 GLN A  56      37.802   9.234  -2.189  1.00  0.97           N  
ATOM    863  H   GLN A  56      38.475  15.041  -2.855  1.00  0.97           H  
ATOM    864  HA  GLN A  56      37.844  12.204  -3.630  1.00  0.97           H  
ATOM    865 1HB  GLN A  56      40.148  12.311  -2.855  1.00  0.97           H  
ATOM    866 2HB  GLN A  56      39.665  13.191  -1.410  1.00  0.97           H  
ATOM    867 1HG  GLN A  56      40.067  10.919  -0.767  1.00  0.97           H  
ATOM    868 2HG  GLN A  56      38.302  11.176  -0.712  1.00  0.97           H  
ATOM    869 1HE2 GLN A  56      37.622   8.437  -2.760  1.00  0.97           H  
ATOM    870 2HE2 GLN A  56      37.082   9.551  -1.520  1.00  0.97           H  
ATOM    871  N   ALA A  57      35.853  12.231  -2.230  1.00  1.09           N  
ATOM    872  CA  ALA A  57      34.714  12.211  -1.336  1.00  1.09           C  
ATOM    873  C   ALA A  57      35.004  11.245  -0.199  1.00  1.09           C  
ATOM    874  O   ALA A  57      35.642  10.204  -0.398  1.00  1.09           O  
ATOM    875  CB  ALA A  57      33.435  11.837  -2.064  1.00  1.09           C  
ATOM    876  H   ALA A  57      35.840  11.709  -3.094  1.00  1.09           H  
ATOM    877  HA  ALA A  57      34.590  13.195  -0.915  1.00  1.09           H  
ATOM    878 1HB  ALA A  57      32.602  11.852  -1.354  1.00  1.09           H  
ATOM    879 2HB  ALA A  57      33.252  12.562  -2.850  1.00  1.09           H  
ATOM    880 3HB  ALA A  57      33.530  10.846  -2.495  1.00  1.09           H  
ATOM    881  N   GLU A  58      34.508  11.588   0.977  1.00  1.19           N  
ATOM    882  CA  GLU A  58      34.616  10.752   2.164  1.00  1.19           C  
ATOM    883  C   GLU A  58      33.237  10.216   2.503  1.00  1.19           C  
ATOM    884  O   GLU A  58      33.087   9.121   3.045  1.00  1.19           O  
ATOM    885  CB  GLU A  58      35.161  11.571   3.326  1.00  1.19           C  
ATOM    886  CG  GLU A  58      36.510  12.178   3.079  1.00  1.19           C  
ATOM    887  CD  GLU A  58      37.657  11.184   3.036  1.00  1.19           C  
ATOM    888  OE1 GLU A  58      37.500  10.095   3.532  1.00  1.19           O  
ATOM    889  OE2 GLU A  58      38.690  11.522   2.497  1.00  1.19           O  
ATOM    890  H   GLU A  58      34.037  12.482   1.041  1.00  1.19           H  
ATOM    891  HA  GLU A  58      35.281   9.915   1.957  1.00  1.19           H  
ATOM    892 1HB  GLU A  58      34.468  12.387   3.548  1.00  1.19           H  
ATOM    893 2HB  GLU A  58      35.227  10.946   4.215  1.00  1.19           H  
ATOM    894 1HG  GLU A  58      36.488  12.744   2.143  1.00  1.19           H  
ATOM    895 2HG  GLU A  58      36.663  12.866   3.877  1.00  1.19           H  
ATOM    896  N   GLU A  59      32.243  11.022   2.158  1.00  1.24           N  
ATOM    897  CA  GLU A  59      30.826  10.771   2.407  1.00  1.24           C  
ATOM    898  C   GLU A  59      30.052  11.535   1.354  1.00  1.24           C  
ATOM    899  O   GLU A  59      30.594  12.439   0.718  1.00  1.24           O  
ATOM    900  CB  GLU A  59      30.422  11.166   3.845  1.00  1.24           C  
ATOM    901  CG  GLU A  59      28.930  10.936   4.242  1.00  1.24           C  
ATOM    902  CD  GLU A  59      28.417   9.512   4.071  1.00  1.24           C  
ATOM    903  OE1 GLU A  59      28.375   8.778   5.033  1.00  1.24           O  
ATOM    904  OE2 GLU A  59      28.060   9.176   2.957  1.00  1.24           O  
ATOM    905  H   GLU A  59      32.505  11.904   1.715  1.00  1.24           H  
ATOM    906  HA  GLU A  59      30.623   9.707   2.276  1.00  1.24           H  
ATOM    907 1HB  GLU A  59      31.039  10.614   4.554  1.00  1.24           H  
ATOM    908 2HB  GLU A  59      30.631  12.224   3.994  1.00  1.24           H  
ATOM    909 1HG  GLU A  59      28.832  11.197   5.294  1.00  1.24           H  
ATOM    910 2HG  GLU A  59      28.296  11.626   3.687  1.00  1.24           H  
ATOM    911  N   ARG A  60      28.812  11.158   1.100  1.00  1.23           N  
ATOM    912  CA  ARG A  60      28.075  11.916   0.106  1.00  1.23           C  
ATOM    913  C   ARG A  60      28.057  13.393   0.498  1.00  1.23           C  
ATOM    914  O   ARG A  60      27.625  13.762   1.590  1.00  1.23           O  
ATOM    915  CB  ARG A  60      26.656  11.379  -0.036  1.00  1.23           C  
ATOM    916  CG  ARG A  60      25.829  12.056  -1.099  1.00  1.23           C  
ATOM    917  CD  ARG A  60      24.493  11.414  -1.297  1.00  1.23           C  
ATOM    918  NE  ARG A  60      23.686  12.177  -2.233  1.00  1.23           N  
ATOM    919  CZ  ARG A  60      22.481  11.803  -2.719  1.00  1.23           C  
ATOM    920  NH1 ARG A  60      21.967  10.638  -2.373  1.00  1.23           N  
ATOM    921  NH2 ARG A  60      21.808  12.602  -3.537  1.00  1.23           N  
ATOM    922  H   ARG A  60      28.392  10.390   1.631  1.00  1.23           H  
ATOM    923  HA  ARG A  60      28.578  11.815  -0.856  1.00  1.23           H  
ATOM    924 1HB  ARG A  60      26.692  10.317  -0.271  1.00  1.23           H  
ATOM    925 2HB  ARG A  60      26.132  11.487   0.913  1.00  1.23           H  
ATOM    926 1HG  ARG A  60      25.664  13.096  -0.814  1.00  1.23           H  
ATOM    927 2HG  ARG A  60      26.366  12.026  -2.051  1.00  1.23           H  
ATOM    928 1HD  ARG A  60      24.623  10.409  -1.695  1.00  1.23           H  
ATOM    929 2HD  ARG A  60      23.964  11.369  -0.347  1.00  1.23           H  
ATOM    930  HE  ARG A  60      24.080  13.072  -2.540  1.00  1.23           H  
ATOM    931 1HH1 ARG A  60      22.476  10.029  -1.747  1.00  1.23           H  
ATOM    932 2HH1 ARG A  60      21.067  10.357  -2.731  1.00  1.23           H  
ATOM    933 1HH2 ARG A  60      22.171  13.542  -3.770  1.00  1.23           H  
ATOM    934 2HH2 ARG A  60      20.908  12.325  -3.890  1.00  1.23           H  
ATOM    935  N   GLY A  61      28.548  14.232  -0.409  1.00  1.14           N  
ATOM    936  CA  GLY A  61      28.613  15.675  -0.215  1.00  1.14           C  
ATOM    937  C   GLY A  61      29.835  16.174   0.569  1.00  1.14           C  
ATOM    938  O   GLY A  61      30.031  17.379   0.655  1.00  1.14           O  
ATOM    939  H   GLY A  61      28.901  13.846  -1.273  1.00  1.14           H  
ATOM    940 1HA  GLY A  61      28.613  16.158  -1.192  1.00  1.14           H  
ATOM    941 2HA  GLY A  61      27.706  16.006   0.288  1.00  1.14           H  
ATOM    942  N   VAL A  62      30.690  15.287   1.089  1.00  1.02           N  
ATOM    943  CA  VAL A  62      31.860  15.757   1.846  1.00  1.02           C  
ATOM    944  C   VAL A  62      33.142  15.350   1.138  1.00  1.02           C  
ATOM    945  O   VAL A  62      33.419  14.155   0.960  1.00  1.02           O  
ATOM    946  CB  VAL A  62      31.864  15.228   3.281  1.00  1.02           C  
ATOM    947  CG1 VAL A  62      33.109  15.754   4.009  1.00  1.02           C  
ATOM    948  CG2 VAL A  62      30.578  15.645   3.964  1.00  1.02           C  
ATOM    949  H   VAL A  62      30.525  14.289   0.974  1.00  1.02           H  
ATOM    950  HA  VAL A  62      31.829  16.842   1.898  1.00  1.02           H  
ATOM    951  HB  VAL A  62      31.928  14.141   3.267  1.00  1.02           H  
ATOM    952 1HG1 VAL A  62      33.128  15.376   5.029  1.00  1.02           H  
ATOM    953 2HG1 VAL A  62      34.006  15.421   3.482  1.00  1.02           H  
ATOM    954 3HG1 VAL A  62      33.079  16.842   4.019  1.00  1.02           H  
ATOM    955 1HG2 VAL A  62      30.569  15.264   4.981  1.00  1.02           H  
ATOM    956 2HG2 VAL A  62      30.516  16.726   3.975  1.00  1.02           H  
ATOM    957 3HG2 VAL A  62      29.725  15.233   3.416  1.00  1.02           H  
ATOM    958  N   VAL A  63      33.892  16.375   0.709  1.00  0.90           N  
ATOM    959  CA  VAL A  63      35.061  16.253  -0.159  1.00  0.90           C  
ATOM    960  C   VAL A  63      36.344  16.965   0.284  1.00  0.90           C  
ATOM    961  O   VAL A  63      36.314  18.124   0.706  1.00  0.90           O  
ATOM    962  CB  VAL A  63      34.668  16.812  -1.554  1.00  0.90           C  
ATOM    963  CG1 VAL A  63      35.832  16.795  -2.513  1.00  0.90           C  
ATOM    964  CG2 VAL A  63      33.535  15.971  -2.154  1.00  0.90           C  
ATOM    965  H   VAL A  63      33.594  17.311   0.977  1.00  0.90           H  
ATOM    966  HA  VAL A  63      35.284  15.201  -0.249  1.00  0.90           H  
ATOM    967  HB  VAL A  63      34.339  17.847  -1.441  1.00  0.90           H  
ATOM    968 1HG1 VAL A  63      35.499  17.196  -3.458  1.00  0.90           H  
ATOM    969 2HG1 VAL A  63      36.641  17.402  -2.136  1.00  0.90           H  
ATOM    970 3HG1 VAL A  63      36.170  15.778  -2.646  1.00  0.90           H  
ATOM    971 1HG2 VAL A  63      33.268  16.387  -3.121  1.00  0.90           H  
ATOM    972 2HG2 VAL A  63      33.867  14.951  -2.284  1.00  0.90           H  
ATOM    973 3HG2 VAL A  63      32.662  15.992  -1.511  1.00  0.90           H  
ATOM    974  N   SER A  64      37.479  16.270   0.179  1.00  0.79           N  
ATOM    975  CA  SER A  64      38.774  16.913   0.410  1.00  0.79           C  
ATOM    976  C   SER A  64      39.306  17.287  -0.984  1.00  0.79           C  
ATOM    977  O   SER A  64      39.135  16.520  -1.934  1.00  0.79           O  
ATOM    978  CB  SER A  64      39.735  16.000   1.157  1.00  0.79           C  
ATOM    979  OG  SER A  64      40.984  16.607   1.318  1.00  0.79           O  
ATOM    980  H   SER A  64      37.433  15.295  -0.123  1.00  0.79           H  
ATOM    981  HA  SER A  64      38.635  17.827   0.991  1.00  0.79           H  
ATOM    982 1HB  SER A  64      39.325  15.767   2.126  1.00  0.79           H  
ATOM    983 2HB  SER A  64      39.846  15.062   0.615  1.00  0.79           H  
ATOM    984  HG  SER A  64      40.807  17.461   1.743  1.00  0.79           H  
ATOM    985  N   ILE A  65      39.915  18.461  -1.127  1.00  0.72           N  
ATOM    986  CA  ILE A  65      40.436  18.907  -2.430  1.00  0.72           C  
ATOM    987  C   ILE A  65      41.968  18.948  -2.441  1.00  0.72           C  
ATOM    988  O   ILE A  65      42.573  19.629  -1.612  1.00  0.72           O  
ATOM    989  CB  ILE A  65      39.876  20.298  -2.755  1.00  0.72           C  
ATOM    990  CG1 ILE A  65      38.336  20.240  -2.810  1.00  0.72           C  
ATOM    991  CG2 ILE A  65      40.450  20.796  -4.087  1.00  0.72           C  
ATOM    992  CD1 ILE A  65      37.638  21.578  -2.840  1.00  0.72           C  
ATOM    993  H   ILE A  65      40.021  19.057  -0.318  1.00  0.72           H  
ATOM    994  HA  ILE A  65      40.110  18.209  -3.202  1.00  0.72           H  
ATOM    995  HB  ILE A  65      40.145  20.962  -1.958  1.00  0.72           H  
ATOM    996 1HG1 ILE A  65      38.071  19.722  -3.691  1.00  0.72           H  
ATOM    997 2HG1 ILE A  65      37.963  19.688  -1.950  1.00  0.72           H  
ATOM    998 1HG2 ILE A  65      40.055  21.783  -4.307  1.00  0.72           H  
ATOM    999 2HG2 ILE A  65      41.538  20.846  -4.025  1.00  0.72           H  
ATOM   1000 3HG2 ILE A  65      40.165  20.106  -4.879  1.00  0.72           H  
ATOM   1001 1HD1 ILE A  65      36.573  21.415  -2.898  1.00  0.72           H  
ATOM   1002 2HD1 ILE A  65      37.864  22.133  -1.929  1.00  0.72           H  
ATOM   1003 3HD1 ILE A  65      37.966  22.146  -3.704  1.00  0.72           H  
ATOM   1004  N   LYS A  66      42.593  18.223  -3.378  1.00  0.68           N  
ATOM   1005  CA  LYS A  66      44.057  18.118  -3.416  1.00  0.68           C  
ATOM   1006  C   LYS A  66      44.702  18.600  -4.708  1.00  0.68           C  
ATOM   1007  O   LYS A  66      44.295  18.224  -5.800  1.00  0.68           O  
ATOM   1008  CB  LYS A  66      44.461  16.664  -3.211  1.00  0.68           C  
ATOM   1009  CG  LYS A  66      45.972  16.400  -3.171  1.00  0.68           C  
ATOM   1010  CD  LYS A  66      46.253  14.924  -2.967  1.00  0.68           C  
ATOM   1011  CE  LYS A  66      47.719  14.652  -2.717  1.00  0.68           C  
ATOM   1012  NZ  LYS A  66      47.943  13.235  -2.317  1.00  0.68           N  
ATOM   1013  H   LYS A  66      42.038  17.690  -4.047  1.00  0.68           H  
ATOM   1014  HA  LYS A  66      44.459  18.714  -2.612  1.00  0.68           H  
ATOM   1015 1HB  LYS A  66      44.018  16.295  -2.305  1.00  0.68           H  
ATOM   1016 2HB  LYS A  66      44.054  16.069  -4.027  1.00  0.68           H  
ATOM   1017 1HG  LYS A  66      46.431  16.716  -4.104  1.00  0.68           H  
ATOM   1018 2HG  LYS A  66      46.420  16.971  -2.355  1.00  0.68           H  
ATOM   1019 1HD  LYS A  66      45.659  14.520  -2.178  1.00  0.68           H  
ATOM   1020 2HD  LYS A  66      45.975  14.401  -3.883  1.00  0.68           H  
ATOM   1021 1HE  LYS A  66      48.275  14.850  -3.630  1.00  0.68           H  
ATOM   1022 2HE  LYS A  66      48.084  15.312  -1.926  1.00  0.68           H  
ATOM   1023 1HZ  LYS A  66      48.927  13.076  -2.159  1.00  0.68           H  
ATOM   1024 2HZ  LYS A  66      47.421  13.065  -1.444  1.00  0.68           H  
ATOM   1025 3HZ  LYS A  66      47.612  12.617  -3.046  1.00  0.68           H  
ATOM   1026  N   GLY A  67      45.735  19.420  -4.605  1.00  0.65           N  
ATOM   1027  CA  GLY A  67      46.437  19.837  -5.805  1.00  0.65           C  
ATOM   1028  C   GLY A  67      47.269  18.669  -6.246  1.00  0.65           C  
ATOM   1029  O   GLY A  67      48.131  18.210  -5.489  1.00  0.65           O  
ATOM   1030  H   GLY A  67      46.049  19.716  -3.693  1.00  0.65           H  
ATOM   1031 1HA  GLY A  67      45.735  20.093  -6.582  1.00  0.65           H  
ATOM   1032 2HA  GLY A  67      47.063  20.705  -5.602  1.00  0.65           H  
ATOM   1033  N   VAL A  68      47.046  18.214  -7.479  1.00  0.64           N  
ATOM   1034  CA  VAL A  68      47.718  17.031  -8.005  1.00  0.64           C  
ATOM   1035  C   VAL A  68      49.205  17.262  -8.194  1.00  0.64           C  
ATOM   1036  O   VAL A  68      50.023  16.434  -7.810  1.00  0.64           O  
ATOM   1037  CB  VAL A  68      47.057  16.599  -9.335  1.00  0.64           C  
ATOM   1038  CG1 VAL A  68      47.839  15.485  -9.986  1.00  0.64           C  
ATOM   1039  CG2 VAL A  68      45.617  16.153  -9.063  1.00  0.64           C  
ATOM   1040  H   VAL A  68      46.348  18.680  -8.063  1.00  0.64           H  
ATOM   1041  HA  VAL A  68      47.585  16.221  -7.286  1.00  0.64           H  
ATOM   1042  HB  VAL A  68      47.052  17.448 -10.021  1.00  0.64           H  
ATOM   1043 1HG1 VAL A  68      47.361  15.210 -10.924  1.00  0.64           H  
ATOM   1044 2HG1 VAL A  68      48.856  15.825 -10.183  1.00  0.64           H  
ATOM   1045 3HG1 VAL A  68      47.865  14.622  -9.323  1.00  0.64           H  
ATOM   1046 1HG2 VAL A  68      45.140  15.865  -9.990  1.00  0.64           H  
ATOM   1047 2HG2 VAL A  68      45.623  15.306  -8.380  1.00  0.64           H  
ATOM   1048 3HG2 VAL A  68      45.069  16.979  -8.612  1.00  0.64           H  
ATOM   1049  N   SER A  69      49.556  18.402  -8.774  1.00  0.63           N  
ATOM   1050  CA  SER A  69      50.955  18.729  -9.000  1.00  0.63           C  
ATOM   1051  C   SER A  69      51.667  19.137  -7.713  1.00  0.63           C  
ATOM   1052  O   SER A  69      52.845  18.838  -7.516  1.00  0.63           O  
ATOM   1053  CB  SER A  69      51.063  19.859  -9.988  1.00  0.63           C  
ATOM   1054  OG  SER A  69      50.578  19.487 -11.253  1.00  0.63           O  
ATOM   1055  H   SER A  69      48.835  19.041  -9.074  1.00  0.63           H  
ATOM   1056  HA  SER A  69      51.453  17.848  -9.406  1.00  0.63           H  
ATOM   1057 1HB  SER A  69      50.515  20.721  -9.626  1.00  0.63           H  
ATOM   1058 2HB  SER A  69      52.108  20.153 -10.073  1.00  0.63           H  
ATOM   1059  HG  SER A  69      49.667  19.853 -11.311  1.00  0.63           H  
ATOM   1060  N   ALA A  70      50.951  19.870  -6.858  1.00  0.62           N  
ATOM   1061  CA  ALA A  70      51.519  20.390  -5.615  1.00  0.62           C  
ATOM   1062  C   ALA A  70      51.538  19.359  -4.490  1.00  0.62           C  
ATOM   1063  O   ALA A  70      52.292  19.513  -3.531  1.00  0.62           O  
ATOM   1064  CB  ALA A  70      50.740  21.609  -5.158  1.00  0.62           C  
ATOM   1065  H   ALA A  70      49.987  20.067  -7.081  1.00  0.62           H  
ATOM   1066  HA  ALA A  70      52.548  20.684  -5.816  1.00  0.62           H  
ATOM   1067 1HB  ALA A  70      51.187  22.017  -4.254  1.00  0.62           H  
ATOM   1068 2HB  ALA A  70      50.763  22.362  -5.938  1.00  0.62           H  
ATOM   1069 3HB  ALA A  70      49.708  21.331  -4.952  1.00  0.62           H  
ATOM   1070  N   ASN A  71      50.710  18.315  -4.599  1.00  0.61           N  
ATOM   1071  CA  ASN A  71      50.564  17.299  -3.559  1.00  0.61           C  
ATOM   1072  C   ASN A  71      50.164  17.902  -2.215  1.00  0.61           C  
ATOM   1073  O   ASN A  71      50.671  17.501  -1.164  1.00  0.61           O  
ATOM   1074  CB  ASN A  71      51.831  16.475  -3.424  1.00  0.61           C  
ATOM   1075  CG  ASN A  71      52.107  15.632  -4.638  1.00  0.61           C  
ATOM   1076  OD1 ASN A  71      51.256  14.839  -5.059  1.00  0.61           O  
ATOM   1077  ND2 ASN A  71      53.272  15.793  -5.214  1.00  0.61           N  
ATOM   1078  H   ASN A  71      50.100  18.234  -5.405  1.00  0.61           H  
ATOM   1079  HA  ASN A  71      49.757  16.637  -3.866  1.00  0.61           H  
ATOM   1080 1HB  ASN A  71      52.688  17.115  -3.241  1.00  0.61           H  
ATOM   1081 2HB  ASN A  71      51.734  15.818  -2.562  1.00  0.61           H  
ATOM   1082 1HD2 ASN A  71      53.503  15.264  -6.030  1.00  0.61           H  
ATOM   1083 2HD2 ASN A  71      53.924  16.454  -4.845  1.00  0.61           H  
ATOM   1084  N   ARG A  72      49.259  18.877  -2.271  1.00  0.61           N  
ATOM   1085  CA  ARG A  72      48.771  19.560  -1.064  1.00  0.61           C  
ATOM   1086  C   ARG A  72      47.251  19.670  -1.016  1.00  0.61           C  
ATOM   1087  O   ARG A  72      46.591  19.737  -2.046  1.00  0.61           O  
ATOM   1088  CB  ARG A  72      49.346  20.951  -0.920  1.00  0.61           C  
ATOM   1089  CG  ARG A  72      50.825  21.118  -0.639  1.00  0.61           C  
ATOM   1090  CD  ARG A  72      51.105  22.578  -0.536  1.00  0.61           C  
ATOM   1091  NE  ARG A  72      52.486  22.924  -0.256  1.00  0.61           N  
ATOM   1092  CZ  ARG A  72      53.008  23.112   0.964  1.00  0.61           C  
ATOM   1093  NH1 ARG A  72      52.286  22.955   2.043  1.00  0.61           N  
ATOM   1094  NH2 ARG A  72      54.265  23.481   1.046  1.00  0.61           N  
ATOM   1095  H   ARG A  72      48.889  19.092  -3.196  1.00  0.61           H  
ATOM   1096  HA  ARG A  72      49.090  18.981  -0.196  1.00  0.61           H  
ATOM   1097 1HB  ARG A  72      49.121  21.527  -1.802  1.00  0.61           H  
ATOM   1098 2HB  ARG A  72      48.849  21.407  -0.081  1.00  0.61           H  
ATOM   1099 1HG  ARG A  72      51.083  20.631   0.305  1.00  0.61           H  
ATOM   1100 2HG  ARG A  72      51.418  20.699  -1.448  1.00  0.61           H  
ATOM   1101 1HD  ARG A  72      50.821  23.068  -1.472  1.00  0.61           H  
ATOM   1102 2HD  ARG A  72      50.496  22.976   0.272  1.00  0.61           H  
ATOM   1103  HE  ARG A  72      53.124  23.093  -1.036  1.00  0.61           H  
ATOM   1104 1HH1 ARG A  72      51.322  22.668   1.962  1.00  0.61           H  
ATOM   1105 2HH1 ARG A  72      52.693  23.119   2.949  1.00  0.61           H  
ATOM   1106 1HH2 ARG A  72      54.782  23.614   0.166  1.00  0.61           H  
ATOM   1107 2HH2 ARG A  72      54.697  23.651   1.937  1.00  0.61           H  
ATOM   1108  N   TYR A  73      46.690  19.740   0.182  1.00  0.61           N  
ATOM   1109  CA  TYR A  73      45.242  19.798   0.337  1.00  0.61           C  
ATOM   1110  C   TYR A  73      44.752  21.189   0.681  1.00  0.61           C  
ATOM   1111  O   TYR A  73      45.407  21.910   1.422  1.00  0.61           O  
ATOM   1112  CB  TYR A  73      44.838  18.833   1.444  1.00  0.61           C  
ATOM   1113  CG  TYR A  73      45.213  17.435   1.132  1.00  0.61           C  
ATOM   1114  CD1 TYR A  73      46.486  16.992   1.487  1.00  0.61           C  
ATOM   1115  CD2 TYR A  73      44.330  16.593   0.508  1.00  0.61           C  
ATOM   1116  CE1 TYR A  73      46.875  15.703   1.218  1.00  0.61           C  
ATOM   1117  CE2 TYR A  73      44.704  15.292   0.243  1.00  0.61           C  
ATOM   1118  CZ  TYR A  73      45.977  14.836   0.590  1.00  0.61           C  
ATOM   1119  OH  TYR A  73      46.344  13.512   0.313  1.00  0.61           O  
ATOM   1120  H   TYR A  73      47.283  19.715   1.002  1.00  0.61           H  
ATOM   1121  HA  TYR A  73      44.777  19.499  -0.590  1.00  0.61           H  
ATOM   1122 1HB  TYR A  73      45.321  19.119   2.385  1.00  0.61           H  
ATOM   1123 2HB  TYR A  73      43.756  18.878   1.597  1.00  0.61           H  
ATOM   1124  HD1 TYR A  73      47.179  17.674   1.984  1.00  0.61           H  
ATOM   1125  HD2 TYR A  73      43.336  16.948   0.231  1.00  0.61           H  
ATOM   1126  HE1 TYR A  73      47.874  15.365   1.501  1.00  0.61           H  
ATOM   1127  HE2 TYR A  73      44.000  14.619  -0.245  1.00  0.61           H  
ATOM   1128  HH  TYR A  73      45.545  12.991   0.158  1.00  0.61           H  
ATOM   1129  N   LEU A  74      43.581  21.568   0.190  1.00  0.62           N  
ATOM   1130  CA  LEU A  74      43.024  22.855   0.595  1.00  0.62           C  
ATOM   1131  C   LEU A  74      42.619  22.799   2.058  1.00  0.62           C  
ATOM   1132  O   LEU A  74      42.088  21.786   2.506  1.00  0.62           O  
ATOM   1133  CB  LEU A  74      41.795  23.244  -0.227  1.00  0.62           C  
ATOM   1134  CG  LEU A  74      41.954  23.555  -1.628  1.00  0.62           C  
ATOM   1135  CD1 LEU A  74      40.623  23.911  -2.187  1.00  0.62           C  
ATOM   1136  CD2 LEU A  74      42.911  24.691  -1.785  1.00  0.62           C  
ATOM   1137  H   LEU A  74      43.079  20.949  -0.445  1.00  0.62           H  
ATOM   1138  HA  LEU A  74      43.788  23.625   0.479  1.00  0.62           H  
ATOM   1139 1HB  LEU A  74      41.123  22.392  -0.198  1.00  0.62           H  
ATOM   1140 2HB  LEU A  74      41.297  24.038   0.251  1.00  0.62           H  
ATOM   1141  HG  LEU A  74      42.299  22.672  -2.143  1.00  0.62           H  
ATOM   1142 1HD1 LEU A  74      40.744  24.100  -3.234  1.00  0.62           H  
ATOM   1143 2HD1 LEU A  74      39.941  23.119  -2.052  1.00  0.62           H  
ATOM   1144 3HD1 LEU A  74      40.236  24.797  -1.681  1.00  0.62           H  
ATOM   1145 1HD2 LEU A  74      43.015  24.937  -2.840  1.00  0.62           H  
ATOM   1146 2HD2 LEU A  74      42.527  25.546  -1.255  1.00  0.62           H  
ATOM   1147 3HD2 LEU A  74      43.879  24.409  -1.368  1.00  0.62           H  
ATOM   1148  N   ALA A  75      42.812  23.893   2.793  1.00  0.64           N  
ATOM   1149  CA  ALA A  75      42.412  23.931   4.195  1.00  0.64           C  
ATOM   1150  C   ALA A  75      41.977  25.301   4.681  1.00  0.64           C  
ATOM   1151  O   ALA A  75      42.620  26.312   4.392  1.00  0.64           O  
ATOM   1152  CB  ALA A  75      43.598  23.513   5.021  1.00  0.64           C  
ATOM   1153  H   ALA A  75      43.310  24.685   2.400  1.00  0.64           H  
ATOM   1154  HA  ALA A  75      41.579  23.248   4.336  1.00  0.64           H  
ATOM   1155 1HB  ALA A  75      43.339  23.524   6.053  1.00  0.64           H  
ATOM   1156 2HB  ALA A  75      43.918  22.520   4.727  1.00  0.64           H  
ATOM   1157 3HB  ALA A  75      44.412  24.216   4.854  1.00  0.64           H  
ATOM   1158  N   MET A  76      40.924  25.343   5.491  1.00  0.66           N  
ATOM   1159  CA  MET A  76      40.539  26.625   6.071  1.00  0.66           C  
ATOM   1160  C   MET A  76      41.054  26.799   7.481  1.00  0.66           C  
ATOM   1161  O   MET A  76      40.889  25.928   8.325  1.00  0.66           O  
ATOM   1162  CB  MET A  76      39.040  26.788   6.053  1.00  0.66           C  
ATOM   1163  CG  MET A  76      38.437  26.864   4.701  1.00  0.66           C  
ATOM   1164  SD  MET A  76      39.006  28.290   3.859  1.00  0.66           S  
ATOM   1165  CE  MET A  76      38.302  29.526   4.919  1.00  0.66           C  
ATOM   1166  H   MET A  76      40.400  24.491   5.713  1.00  0.66           H  
ATOM   1167  HA  MET A  76      40.973  27.424   5.472  1.00  0.66           H  
ATOM   1168 1HB  MET A  76      38.583  25.948   6.573  1.00  0.66           H  
ATOM   1169 2HB  MET A  76      38.771  27.694   6.601  1.00  0.66           H  
ATOM   1170 1HG  MET A  76      38.735  25.990   4.140  1.00  0.66           H  
ATOM   1171 2HG  MET A  76      37.358  26.907   4.753  1.00  0.66           H  
ATOM   1172 1HE  MET A  76      38.566  30.497   4.554  1.00  0.66           H  
ATOM   1173 2HE  MET A  76      37.229  29.420   4.926  1.00  0.66           H  
ATOM   1174 3HE  MET A  76      38.696  29.408   5.930  1.00  0.66           H  
ATOM   1175  N   LYS A  77      41.589  27.970   7.762  1.00  0.68           N  
ATOM   1176  CA  LYS A  77      42.077  28.263   9.096  1.00  0.68           C  
ATOM   1177  C   LYS A  77      41.062  29.042   9.904  1.00  0.68           C  
ATOM   1178  O   LYS A  77      40.079  29.567   9.371  1.00  0.68           O  
ATOM   1179  CB  LYS A  77      43.405  29.000   9.055  1.00  0.68           C  
ATOM   1180  CG  LYS A  77      44.512  28.284   8.320  1.00  0.68           C  
ATOM   1181  CD  LYS A  77      44.871  26.958   8.991  1.00  0.68           C  
ATOM   1182  CE  LYS A  77      46.090  26.300   8.338  1.00  0.68           C  
ATOM   1183  NZ  LYS A  77      46.436  25.001   8.987  1.00  0.68           N  
ATOM   1184  H   LYS A  77      41.704  28.666   7.020  1.00  0.68           H  
ATOM   1185  HA  LYS A  77      42.247  27.318   9.615  1.00  0.68           H  
ATOM   1186 1HB  LYS A  77      43.262  29.961   8.558  1.00  0.68           H  
ATOM   1187 2HB  LYS A  77      43.746  29.206  10.071  1.00  0.68           H  
ATOM   1188 1HG  LYS A  77      44.225  28.114   7.276  1.00  0.68           H  
ATOM   1189 2HG  LYS A  77      45.379  28.930   8.349  1.00  0.68           H  
ATOM   1190 1HD  LYS A  77      45.078  27.128  10.051  1.00  0.68           H  
ATOM   1191 2HD  LYS A  77      44.023  26.266   8.915  1.00  0.68           H  
ATOM   1192 1HE  LYS A  77      45.879  26.122   7.283  1.00  0.68           H  
ATOM   1193 2HE  LYS A  77      46.943  26.972   8.421  1.00  0.68           H  
ATOM   1194 1HZ  LYS A  77      47.236  24.593   8.538  1.00  0.68           H  
ATOM   1195 2HZ  LYS A  77      46.636  25.147   9.962  1.00  0.68           H  
ATOM   1196 3HZ  LYS A  77      45.642  24.354   8.901  1.00  0.68           H  
ATOM   1197  N   GLU A  78      41.327  29.137  11.199  1.00  0.69           N  
ATOM   1198  CA  GLU A  78      40.487  29.849  12.152  1.00  0.69           C  
ATOM   1199  C   GLU A  78      40.340  31.349  11.876  1.00  0.69           C  
ATOM   1200  O   GLU A  78      39.478  32.006  12.454  1.00  0.69           O  
ATOM   1201  CB  GLU A  78      41.023  29.616  13.565  1.00  0.69           C  
ATOM   1202  CG  GLU A  78      42.446  30.151  13.834  1.00  0.69           C  
ATOM   1203  CD  GLU A  78      43.557  29.161  13.489  1.00  0.69           C  
ATOM   1204  OE1 GLU A  78      43.284  28.166  12.857  1.00  0.69           O  
ATOM   1205  OE2 GLU A  78      44.679  29.415  13.864  1.00  0.69           O  
ATOM   1206  H   GLU A  78      42.154  28.678  11.550  1.00  0.69           H  
ATOM   1207  HA  GLU A  78      39.494  29.418  12.102  1.00  0.69           H  
ATOM   1208 1HB  GLU A  78      40.350  30.078  14.286  1.00  0.69           H  
ATOM   1209 2HB  GLU A  78      41.034  28.547  13.770  1.00  0.69           H  
ATOM   1210 1HG  GLU A  78      42.602  31.060  13.260  1.00  0.69           H  
ATOM   1211 2HG  GLU A  78      42.520  30.411  14.889  1.00  0.69           H  
ATOM   1212  N   ASP A  79      41.200  31.904  11.024  1.00  0.69           N  
ATOM   1213  CA  ASP A  79      41.101  33.309  10.660  1.00  0.69           C  
ATOM   1214  C   ASP A  79      40.318  33.541   9.361  1.00  0.69           C  
ATOM   1215  O   ASP A  79      40.249  34.666   8.866  1.00  0.69           O  
ATOM   1216  CB  ASP A  79      42.495  33.913  10.534  1.00  0.69           C  
ATOM   1217  CG  ASP A  79      43.352  33.292   9.428  1.00  0.69           C  
ATOM   1218  OD1 ASP A  79      42.893  32.377   8.767  1.00  0.69           O  
ATOM   1219  OD2 ASP A  79      44.473  33.732   9.268  1.00  0.69           O  
ATOM   1220  H   ASP A  79      41.913  31.323  10.612  1.00  0.69           H  
ATOM   1221  HA  ASP A  79      40.579  33.831  11.461  1.00  0.69           H  
ATOM   1222 1HB  ASP A  79      42.405  34.982  10.339  1.00  0.69           H  
ATOM   1223 2HB  ASP A  79      43.022  33.801  11.483  1.00  0.69           H  
ATOM   1224  N   GLY A  80      39.712  32.489   8.812  1.00  0.68           N  
ATOM   1225  CA  GLY A  80      38.955  32.603   7.575  1.00  0.68           C  
ATOM   1226  C   GLY A  80      39.821  32.510   6.317  1.00  0.68           C  
ATOM   1227  O   GLY A  80      39.318  32.711   5.213  1.00  0.68           O  
ATOM   1228  H   GLY A  80      39.800  31.568   9.241  1.00  0.68           H  
ATOM   1229 1HA  GLY A  80      38.214  31.812   7.543  1.00  0.68           H  
ATOM   1230 2HA  GLY A  80      38.408  33.545   7.576  1.00  0.68           H  
ATOM   1231  N   ARG A  81      41.121  32.245   6.459  1.00  0.66           N  
ATOM   1232  CA  ARG A  81      42.019  32.161   5.309  1.00  0.66           C  
ATOM   1233  C   ARG A  81      42.143  30.746   4.738  1.00  0.66           C  
ATOM   1234  O   ARG A  81      42.134  29.757   5.478  1.00  0.66           O  
ATOM   1235  CB  ARG A  81      43.386  32.676   5.699  1.00  0.66           C  
ATOM   1236  CG  ARG A  81      44.404  32.816   4.585  1.00  0.66           C  
ATOM   1237  CD  ARG A  81      45.648  33.433   5.117  1.00  0.66           C  
ATOM   1238  NE  ARG A  81      46.642  33.664   4.089  1.00  0.66           N  
ATOM   1239  CZ  ARG A  81      47.907  34.063   4.330  1.00  0.66           C  
ATOM   1240  NH1 ARG A  81      48.309  34.266   5.564  1.00  0.66           N  
ATOM   1241  NH2 ARG A  81      48.743  34.248   3.325  1.00  0.66           N  
ATOM   1242  H   ARG A  81      41.534  32.135   7.395  1.00  0.66           H  
ATOM   1243  HA  ARG A  81      41.627  32.802   4.525  1.00  0.66           H  
ATOM   1244 1HB  ARG A  81      43.282  33.648   6.183  1.00  0.66           H  
ATOM   1245 2HB  ARG A  81      43.818  32.000   6.439  1.00  0.66           H  
ATOM   1246 1HG  ARG A  81      44.654  31.839   4.178  1.00  0.66           H  
ATOM   1247 2HG  ARG A  81      44.002  33.450   3.795  1.00  0.66           H  
ATOM   1248 1HD  ARG A  81      45.408  34.387   5.586  1.00  0.66           H  
ATOM   1249 2HD  ARG A  81      46.079  32.765   5.864  1.00  0.66           H  
ATOM   1250  HE  ARG A  81      46.369  33.515   3.127  1.00  0.66           H  
ATOM   1251 1HH1 ARG A  81      47.668  34.122   6.336  1.00  0.66           H  
ATOM   1252 2HH1 ARG A  81      49.257  34.564   5.744  1.00  0.66           H  
ATOM   1253 1HH2 ARG A  81      48.435  34.094   2.376  1.00  0.66           H  
ATOM   1254 2HH2 ARG A  81      49.690  34.546   3.506  1.00  0.66           H  
ATOM   1255  N   LEU A  82      42.228  30.652   3.406  1.00  0.64           N  
ATOM   1256  CA  LEU A  82      42.424  29.368   2.726  1.00  0.64           C  
ATOM   1257  C   LEU A  82      43.895  29.138   2.406  1.00  0.64           C  
ATOM   1258  O   LEU A  82      44.520  29.924   1.691  1.00  0.64           O  
ATOM   1259  CB  LEU A  82      41.618  29.329   1.430  1.00  0.64           C  
ATOM   1260  CG  LEU A  82      41.703  28.079   0.558  1.00  0.64           C  
ATOM   1261  CD1 LEU A  82      41.149  26.916   1.286  1.00  0.64           C  
ATOM   1262  CD2 LEU A  82      40.894  28.306  -0.704  1.00  0.64           C  
ATOM   1263  H   LEU A  82      42.182  31.493   2.849  1.00  0.64           H  
ATOM   1264  HA  LEU A  82      42.083  28.570   3.381  1.00  0.64           H  
ATOM   1265 1HB  LEU A  82      40.589  29.452   1.685  1.00  0.64           H  
ATOM   1266 2HB  LEU A  82      41.935  30.164   0.818  1.00  0.64           H  
ATOM   1267  HG  LEU A  82      42.743  27.867   0.320  1.00  0.64           H  
ATOM   1268 1HD1 LEU A  82      41.216  26.077   0.666  1.00  0.64           H  
ATOM   1269 2HD1 LEU A  82      41.713  26.754   2.184  1.00  0.64           H  
ATOM   1270 3HD1 LEU A  82      40.115  27.096   1.527  1.00  0.64           H  
ATOM   1271 1HD2 LEU A  82      40.928  27.421  -1.336  1.00  0.64           H  
ATOM   1272 2HD2 LEU A  82      39.869  28.506  -0.417  1.00  0.64           H  
ATOM   1273 3HD2 LEU A  82      41.296  29.159  -1.250  1.00  0.64           H  
ATOM   1274  N   LEU A  83      44.440  28.078   2.980  1.00  0.63           N  
ATOM   1275  CA  LEU A  83      45.835  27.676   2.834  1.00  0.63           C  
ATOM   1276  C   LEU A  83      45.936  26.249   2.380  1.00  0.63           C  
ATOM   1277  O   LEU A  83      44.954  25.511   2.448  1.00  0.63           O  
ATOM   1278  CB  LEU A  83      46.610  27.862   4.135  1.00  0.63           C  
ATOM   1279  CG  LEU A  83      46.689  29.307   4.616  1.00  0.63           C  
ATOM   1280  CD1 LEU A  83      47.346  29.366   5.956  1.00  0.63           C  
ATOM   1281  CD2 LEU A  83      47.476  30.110   3.594  1.00  0.63           C  
ATOM   1282  H   LEU A  83      43.834  27.490   3.552  1.00  0.63           H  
ATOM   1283  HA  LEU A  83      46.298  28.300   2.070  1.00  0.63           H  
ATOM   1284 1HB  LEU A  83      46.127  27.274   4.912  1.00  0.63           H  
ATOM   1285 2HB  LEU A  83      47.626  27.489   3.994  1.00  0.63           H  
ATOM   1286  HG  LEU A  83      45.685  29.713   4.719  1.00  0.63           H  
ATOM   1287 1HD1 LEU A  83      47.393  30.401   6.295  1.00  0.63           H  
ATOM   1288 2HD1 LEU A  83      46.784  28.786   6.647  1.00  0.63           H  
ATOM   1289 3HD1 LEU A  83      48.354  28.962   5.882  1.00  0.63           H  
ATOM   1290 1HD2 LEU A  83      47.544  31.130   3.917  1.00  0.63           H  
ATOM   1291 2HD2 LEU A  83      48.481  29.693   3.499  1.00  0.63           H  
ATOM   1292 3HD2 LEU A  83      46.976  30.066   2.626  1.00  0.63           H  
ATOM   1293  N   ALA A  84      47.096  25.843   1.882  1.00  0.62           N  
ATOM   1294  CA  ALA A  84      47.234  24.445   1.546  1.00  0.62           C  
ATOM   1295  C   ALA A  84      48.081  23.696   2.591  1.00  0.62           C  
ATOM   1296  O   ALA A  84      49.033  24.254   3.143  1.00  0.62           O  
ATOM   1297  CB  ALA A  84      47.798  24.334   0.171  1.00  0.62           C  
ATOM   1298  H   ALA A  84      47.881  26.481   1.746  1.00  0.62           H  
ATOM   1299  HA  ALA A  84      46.248  24.013   1.545  1.00  0.62           H  
ATOM   1300 1HB  ALA A  84      47.842  23.308  -0.107  1.00  0.62           H  
ATOM   1301 2HB  ALA A  84      47.139  24.854  -0.488  1.00  0.62           H  
ATOM   1302 3HB  ALA A  84      48.765  24.769   0.125  1.00  0.62           H  
ATOM   1303  N   SER A  85      47.744  22.423   2.824  1.00  0.63           N  
ATOM   1304  CA  SER A  85      48.425  21.550   3.790  1.00  0.63           C  
ATOM   1305  C   SER A  85      49.033  20.289   3.188  1.00  0.63           C  
ATOM   1306  O   SER A  85      48.600  19.783   2.161  1.00  0.63           O  
ATOM   1307  CB  SER A  85      47.477  21.129   4.894  1.00  0.63           C  
ATOM   1308  OG  SER A  85      48.104  20.212   5.757  1.00  0.63           O  
ATOM   1309  H   SER A  85      46.936  22.063   2.326  1.00  0.63           H  
ATOM   1310  HA  SER A  85      49.234  22.123   4.242  1.00  0.63           H  
ATOM   1311 1HB  SER A  85      47.147  22.003   5.454  1.00  0.63           H  
ATOM   1312 2HB  SER A  85      46.587  20.667   4.451  1.00  0.63           H  
ATOM   1313  HG  SER A  85      47.408  19.905   6.359  1.00  0.63           H  
ATOM   1314  N   LYS A  86      50.029  19.735   3.868  1.00  0.64           N  
ATOM   1315  CA  LYS A  86      50.652  18.489   3.415  1.00  0.64           C  
ATOM   1316  C   LYS A  86      49.908  17.237   3.896  1.00  0.64           C  
ATOM   1317  O   LYS A  86      50.283  16.114   3.550  1.00  0.64           O  
ATOM   1318  CB  LYS A  86      52.098  18.406   3.886  1.00  0.64           C  
ATOM   1319  CG  LYS A  86      53.038  19.435   3.284  1.00  0.64           C  
ATOM   1320  CD  LYS A  86      54.462  19.220   3.801  1.00  0.64           C  
ATOM   1321  CE  LYS A  86      55.447  20.213   3.205  1.00  0.64           C  
ATOM   1322  NZ  LYS A  86      56.832  19.996   3.729  1.00  0.64           N  
ATOM   1323  H   LYS A  86      50.346  20.175   4.722  1.00  0.64           H  
ATOM   1324  HA  LYS A  86      50.643  18.478   2.324  1.00  0.64           H  
ATOM   1325 1HB  LYS A  86      52.129  18.513   4.971  1.00  0.64           H  
ATOM   1326 2HB  LYS A  86      52.494  17.419   3.646  1.00  0.64           H  
ATOM   1327 1HG  LYS A  86      53.028  19.348   2.194  1.00  0.64           H  
ATOM   1328 2HG  LYS A  86      52.704  20.433   3.557  1.00  0.64           H  
ATOM   1329 1HD  LYS A  86      54.471  19.323   4.887  1.00  0.64           H  
ATOM   1330 2HD  LYS A  86      54.788  18.211   3.549  1.00  0.64           H  
ATOM   1331 1HE  LYS A  86      55.455  20.103   2.121  1.00  0.64           H  
ATOM   1332 2HE  LYS A  86      55.129  21.226   3.453  1.00  0.64           H  
ATOM   1333 1HZ  LYS A  86      57.461  20.669   3.315  1.00  0.64           H  
ATOM   1334 2HZ  LYS A  86      56.836  20.106   4.734  1.00  0.64           H  
ATOM   1335 3HZ  LYS A  86      57.138  19.062   3.493  1.00  0.64           H  
ATOM   1336  N   SER A  87      48.863  17.422   4.697  1.00  0.65           N  
ATOM   1337  CA  SER A  87      48.112  16.283   5.219  1.00  0.65           C  
ATOM   1338  C   SER A  87      46.631  16.608   5.322  1.00  0.65           C  
ATOM   1339  O   SER A  87      46.230  17.760   5.153  1.00  0.65           O  
ATOM   1340  CB  SER A  87      48.647  15.871   6.580  1.00  0.65           C  
ATOM   1341  OG  SER A  87      48.394  16.856   7.540  1.00  0.65           O  
ATOM   1342  H   SER A  87      48.597  18.369   4.963  1.00  0.65           H  
ATOM   1343  HA  SER A  87      48.225  15.447   4.528  1.00  0.65           H  
ATOM   1344 1HB  SER A  87      48.182  14.935   6.886  1.00  0.65           H  
ATOM   1345 2HB  SER A  87      49.719  15.695   6.509  1.00  0.65           H  
ATOM   1346  HG  SER A  87      47.438  16.950   7.562  1.00  0.65           H  
ATOM   1347  N   VAL A  88      45.819  15.590   5.603  1.00  0.66           N  
ATOM   1348  CA  VAL A  88      44.384  15.799   5.701  1.00  0.66           C  
ATOM   1349  C   VAL A  88      43.839  15.656   7.105  1.00  0.66           C  
ATOM   1350  O   VAL A  88      43.984  14.618   7.751  1.00  0.66           O  
ATOM   1351  CB  VAL A  88      43.633  14.811   4.814  1.00  0.66           C  
ATOM   1352  CG1 VAL A  88      42.169  15.030   4.946  1.00  0.66           C  
ATOM   1353  CG2 VAL A  88      44.026  15.006   3.465  1.00  0.66           C  
ATOM   1354  H   VAL A  88      46.200  14.664   5.736  1.00  0.66           H  
ATOM   1355  HA  VAL A  88      44.163  16.806   5.347  1.00  0.66           H  
ATOM   1356  HB  VAL A  88      43.855  13.793   5.129  1.00  0.66           H  
ATOM   1357 1HG1 VAL A  88      41.640  14.321   4.311  1.00  0.66           H  
ATOM   1358 2HG1 VAL A  88      41.885  14.881   5.980  1.00  0.66           H  
ATOM   1359 3HG1 VAL A  88      41.921  16.043   4.639  1.00  0.66           H  
ATOM   1360 1HG2 VAL A  88      43.491  14.311   2.822  1.00  0.66           H  
ATOM   1361 2HG2 VAL A  88      43.781  16.027   3.192  1.00  0.66           H  
ATOM   1362 3HG2 VAL A  88      45.092  14.840   3.377  1.00  0.66           H  
ATOM   1363  N   THR A  89      43.203  16.719   7.544  1.00  0.67           N  
ATOM   1364  CA  THR A  89      42.565  16.834   8.837  1.00  0.67           C  
ATOM   1365  C   THR A  89      41.349  17.715   8.667  1.00  0.67           C  
ATOM   1366  O   THR A  89      41.593  18.699   7.978  1.00  0.67           O  
ATOM   1367  CB  THR A  89      43.550  17.440   9.844  1.00  0.67           C  
ATOM   1368  OG1 THR A  89      43.015  17.329  11.168  1.00  0.67           O  
ATOM   1369  CG2 THR A  89      43.832  18.870   9.535  1.00  0.67           C  
ATOM   1370  H   THR A  89      43.167  17.512   6.922  1.00  0.67           H  
ATOM   1371  HA  THR A  89      42.243  15.849   9.177  1.00  0.67           H  
ATOM   1372  HB  THR A  89      44.481  16.873   9.795  1.00  0.67           H  
ATOM   1373  HG1 THR A  89      42.457  16.539  11.220  1.00  0.67           H  
ATOM   1374 1HG2 THR A  89      44.543  19.270  10.258  1.00  0.67           H  
ATOM   1375 2HG2 THR A  89      44.246  18.963   8.530  1.00  0.67           H  
ATOM   1376 3HG2 THR A  89      42.927  19.408   9.604  1.00  0.67           H  
ATOM   1377  N   ASP A  90      40.688  17.913   9.805  1.00  0.67           N  
ATOM   1378  CA  ASP A  90      39.253  18.193   9.688  1.00  0.67           C  
ATOM   1379  C   ASP A  90      38.948  19.472   8.873  1.00  0.67           C  
ATOM   1380  O   ASP A  90      37.965  19.542   8.132  1.00  0.67           O  
ATOM   1381  CB  ASP A  90      38.630  18.325  11.067  1.00  0.67           C  
ATOM   1382  CG  ASP A  90      38.553  16.991  11.789  1.00  0.67           C  
ATOM   1383  OD1 ASP A  90      38.760  15.981  11.149  1.00  0.67           O  
ATOM   1384  OD2 ASP A  90      38.296  16.986  12.966  1.00  0.67           O  
ATOM   1385  H   ASP A  90      41.148  18.546  10.446  1.00  0.67           H  
ATOM   1386  HA  ASP A  90      38.793  17.345   9.206  1.00  0.67           H  
ATOM   1387 1HB  ASP A  90      39.216  19.020  11.669  1.00  0.67           H  
ATOM   1388 2HB  ASP A  90      37.622  18.739  10.976  1.00  0.67           H  
ATOM   1389  N   GLU A  91      39.827  20.463   9.002  1.00  0.68           N  
ATOM   1390  CA  GLU A  91      39.754  21.776   8.355  1.00  0.68           C  
ATOM   1391  C   GLU A  91      39.817  21.696   6.824  1.00  0.68           C  
ATOM   1392  O   GLU A  91      39.426  22.636   6.118  1.00  0.68           O  
ATOM   1393  CB  GLU A  91      40.892  22.635   8.889  1.00  0.68           C  
ATOM   1394  CG  GLU A  91      42.240  22.198   8.467  1.00  0.68           C  
ATOM   1395  CD  GLU A  91      43.351  22.957   9.142  1.00  0.68           C  
ATOM   1396  OE1 GLU A  91      43.167  23.355  10.277  1.00  0.68           O  
ATOM   1397  OE2 GLU A  91      44.384  23.154   8.530  1.00  0.68           O  
ATOM   1398  H   GLU A  91      40.622  20.292   9.594  1.00  0.68           H  
ATOM   1399  HA  GLU A  91      38.805  22.238   8.626  1.00  0.68           H  
ATOM   1400 1HB  GLU A  91      40.752  23.628   8.552  1.00  0.68           H  
ATOM   1401 2HB  GLU A  91      40.874  22.644   9.970  1.00  0.68           H  
ATOM   1402 1HG  GLU A  91      42.328  21.178   8.679  1.00  0.68           H  
ATOM   1403 2HG  GLU A  91      42.300  22.296   7.412  1.00  0.68           H  
ATOM   1404  N   CYS A  92      40.332  20.560   6.347  1.00  0.69           N  
ATOM   1405  CA  CYS A  92      40.530  20.223   4.948  1.00  0.69           C  
ATOM   1406  C   CYS A  92      39.313  19.601   4.286  1.00  0.69           C  
ATOM   1407  O   CYS A  92      39.335  19.348   3.076  1.00  0.69           O  
ATOM   1408  CB  CYS A  92      41.643  19.194   4.811  1.00  0.69           C  
ATOM   1409  SG  CYS A  92      43.258  19.743   5.373  1.00  0.69           S  
ATOM   1410  H   CYS A  92      40.631  19.878   7.031  1.00  0.69           H  
ATOM   1411  HA  CYS A  92      40.788  21.127   4.415  1.00  0.69           H  
ATOM   1412 1HB  CYS A  92      41.374  18.303   5.374  1.00  0.69           H  
ATOM   1413 2HB  CYS A  92      41.738  18.906   3.764  1.00  0.69           H  
ATOM   1414  HG  CYS A  92      42.871  19.969   6.641  1.00  0.69           H  
ATOM   1415  N   PHE A  93      38.273  19.290   5.057  1.00  0.72           N  
ATOM   1416  CA  PHE A  93      37.124  18.685   4.412  1.00  0.72           C  
ATOM   1417  C   PHE A  93      36.105  19.769   4.162  1.00  0.72           C  
ATOM   1418  O   PHE A  93      35.854  20.611   5.038  1.00  0.72           O  
ATOM   1419  CB  PHE A  93      36.510  17.581   5.265  1.00  0.72           C  
ATOM   1420  CG  PHE A  93      37.404  16.448   5.477  1.00  0.72           C  
ATOM   1421  CD1 PHE A  93      37.973  16.301   6.692  1.00  0.72           C  
ATOM   1422  CD2 PHE A  93      37.709  15.558   4.483  1.00  0.72           C  
ATOM   1423  CE1 PHE A  93      38.832  15.271   6.970  1.00  0.72           C  
ATOM   1424  CE2 PHE A  93      38.580  14.519   4.740  1.00  0.72           C  
ATOM   1425  CZ  PHE A  93      39.131  14.372   5.989  1.00  0.72           C  
ATOM   1426  H   PHE A  93      38.264  19.485   6.060  1.00  0.72           H  
ATOM   1427  HA  PHE A  93      37.418  18.261   3.452  1.00  0.72           H  
ATOM   1428 1HB  PHE A  93      36.237  17.986   6.239  1.00  0.72           H  
ATOM   1429 2HB  PHE A  93      35.608  17.219   4.787  1.00  0.72           H  
ATOM   1430  HD1 PHE A  93      37.709  17.025   7.443  1.00  0.72           H  
ATOM   1431  HD2 PHE A  93      37.264  15.675   3.492  1.00  0.72           H  
ATOM   1432  HE1 PHE A  93      39.268  15.170   7.968  1.00  0.72           H  
ATOM   1433  HE2 PHE A  93      38.829  13.804   3.950  1.00  0.72           H  
ATOM   1434  HZ  PHE A  93      39.810  13.543   6.190  1.00  0.72           H  
ATOM   1435  N   PHE A  94      35.481  19.715   2.993  1.00  0.77           N  
ATOM   1436  CA  PHE A  94      34.478  20.686   2.624  1.00  0.77           C  
ATOM   1437  C   PHE A  94      33.153  20.027   2.276  1.00  0.77           C  
ATOM   1438  O   PHE A  94      33.119  18.915   1.747  1.00  0.77           O  
ATOM   1439  CB  PHE A  94      34.970  21.460   1.406  1.00  0.77           C  
ATOM   1440  CG  PHE A  94      36.238  22.239   1.632  1.00  0.77           C  
ATOM   1441  CD1 PHE A  94      37.485  21.629   1.470  1.00  0.77           C  
ATOM   1442  CD2 PHE A  94      36.199  23.567   1.998  1.00  0.77           C  
ATOM   1443  CE1 PHE A  94      38.657  22.337   1.680  1.00  0.77           C  
ATOM   1444  CE2 PHE A  94      37.369  24.276   2.206  1.00  0.77           C  
ATOM   1445  CZ  PHE A  94      38.604  23.661   2.050  1.00  0.77           C  
ATOM   1446  H   PHE A  94      35.747  19.016   2.302  1.00  0.77           H  
ATOM   1447  HA  PHE A  94      34.331  21.364   3.458  1.00  0.77           H  
ATOM   1448 1HB  PHE A  94      35.139  20.763   0.581  1.00  0.77           H  
ATOM   1449 2HB  PHE A  94      34.191  22.157   1.095  1.00  0.77           H  
ATOM   1450  HD1 PHE A  94      37.533  20.574   1.180  1.00  0.77           H  
ATOM   1451  HD2 PHE A  94      35.233  24.057   2.121  1.00  0.77           H  
ATOM   1452  HE1 PHE A  94      39.618  21.835   1.559  1.00  0.77           H  
ATOM   1453  HE2 PHE A  94      37.313  25.321   2.491  1.00  0.77           H  
ATOM   1454  HZ  PHE A  94      39.526  24.220   2.218  1.00  0.77           H  
ATOM   1455  N   PHE A  95      32.056  20.713   2.548  1.00  0.84           N  
ATOM   1456  CA  PHE A  95      30.762  20.234   2.115  1.00  0.84           C  
ATOM   1457  C   PHE A  95      30.492  20.846   0.758  1.00  0.84           C  
ATOM   1458  O   PHE A  95      30.631  22.062   0.593  1.00  0.84           O  
ATOM   1459  CB  PHE A  95      29.641  20.582   3.087  1.00  0.84           C  
ATOM   1460  CG  PHE A  95      28.314  20.058   2.634  1.00  0.84           C  
ATOM   1461  CD1 PHE A  95      28.021  18.706   2.742  1.00  0.84           C  
ATOM   1462  CD2 PHE A  95      27.357  20.906   2.087  1.00  0.84           C  
ATOM   1463  CE1 PHE A  95      26.810  18.210   2.320  1.00  0.84           C  
ATOM   1464  CE2 PHE A  95      26.140  20.410   1.666  1.00  0.84           C  
ATOM   1465  CZ  PHE A  95      25.866  19.061   1.781  1.00  0.84           C  
ATOM   1466  H   PHE A  95      32.142  21.605   3.012  1.00  0.84           H  
ATOM   1467  HA  PHE A  95      30.800  19.155   2.018  1.00  0.84           H  
ATOM   1468 1HB  PHE A  95      29.848  20.176   4.056  1.00  0.84           H  
ATOM   1469 2HB  PHE A  95      29.569  21.625   3.191  1.00  0.84           H  
ATOM   1470  HD1 PHE A  95      28.765  18.031   3.157  1.00  0.84           H  
ATOM   1471  HD2 PHE A  95      27.576  21.969   1.989  1.00  0.84           H  
ATOM   1472  HE1 PHE A  95      26.601  17.143   2.409  1.00  0.84           H  
ATOM   1473  HE2 PHE A  95      25.396  21.078   1.241  1.00  0.84           H  
ATOM   1474  HZ  PHE A  95      24.907  18.671   1.445  1.00  0.84           H  
ATOM   1475  N   GLU A  96      30.174  20.007  -0.213  1.00  0.95           N  
ATOM   1476  CA  GLU A  96      29.914  20.448  -1.569  1.00  0.95           C  
ATOM   1477  C   GLU A  96      28.416  20.490  -1.803  1.00  0.95           C  
ATOM   1478  O   GLU A  96      27.712  19.504  -1.578  1.00  0.95           O  
ATOM   1479  CB  GLU A  96      30.625  19.523  -2.568  1.00  0.95           C  
ATOM   1480  CG  GLU A  96      30.521  19.903  -4.042  1.00  0.95           C  
ATOM   1481  CD  GLU A  96      31.371  18.972  -4.904  1.00  0.95           C  
ATOM   1482  OE1 GLU A  96      31.833  18.008  -4.371  1.00  0.95           O  
ATOM   1483  OE2 GLU A  96      31.618  19.261  -6.067  1.00  0.95           O  
ATOM   1484  H   GLU A  96      30.085  19.024   0.013  1.00  0.95           H  
ATOM   1485  HA  GLU A  96      30.312  21.450  -1.694  1.00  0.95           H  
ATOM   1486 1HB  GLU A  96      31.685  19.474  -2.315  1.00  0.95           H  
ATOM   1487 2HB  GLU A  96      30.224  18.512  -2.463  1.00  0.95           H  
ATOM   1488 1HG  GLU A  96      29.486  19.838  -4.352  1.00  0.95           H  
ATOM   1489 2HG  GLU A  96      30.838  20.935  -4.172  1.00  0.95           H  
ATOM   1490  N   ARG A  97      27.925  21.633  -2.256  1.00  1.09           N  
ATOM   1491  CA  ARG A  97      26.504  21.769  -2.526  1.00  1.09           C  
ATOM   1492  C   ARG A  97      26.285  22.245  -3.947  1.00  1.09           C  
ATOM   1493  O   ARG A  97      26.990  23.134  -4.429  1.00  1.09           O  
ATOM   1494  CB  ARG A  97      25.838  22.737  -1.556  1.00  1.09           C  
ATOM   1495  CG  ARG A  97      24.299  22.801  -1.702  1.00  1.09           C  
ATOM   1496  CD  ARG A  97      23.631  23.644  -0.658  1.00  1.09           C  
ATOM   1497  NE  ARG A  97      23.826  25.066  -0.865  1.00  1.09           N  
ATOM   1498  CZ  ARG A  97      23.576  26.023   0.034  1.00  1.09           C  
ATOM   1499  NH1 ARG A  97      23.134  25.734   1.243  1.00  1.09           N  
ATOM   1500  NH2 ARG A  97      23.782  27.258  -0.335  1.00  1.09           N  
ATOM   1501  H   ARG A  97      28.559  22.423  -2.381  1.00  1.09           H  
ATOM   1502  HA  ARG A  97      26.029  20.793  -2.415  1.00  1.09           H  
ATOM   1503 1HB  ARG A  97      26.080  22.465  -0.537  1.00  1.09           H  
ATOM   1504 2HB  ARG A  97      26.226  23.745  -1.729  1.00  1.09           H  
ATOM   1505 1HG  ARG A  97      24.051  23.237  -2.675  1.00  1.09           H  
ATOM   1506 2HG  ARG A  97      23.888  21.793  -1.644  1.00  1.09           H  
ATOM   1507 1HD  ARG A  97      22.560  23.446  -0.676  1.00  1.09           H  
ATOM   1508 2HD  ARG A  97      24.030  23.387   0.322  1.00  1.09           H  
ATOM   1509  HE  ARG A  97      24.151  25.396  -1.785  1.00  1.09           H  
ATOM   1510 1HH1 ARG A  97      22.976  24.773   1.504  1.00  1.09           H  
ATOM   1511 2HH1 ARG A  97      22.950  26.476   1.901  1.00  1.09           H  
ATOM   1512 1HH2 ARG A  97      24.111  27.411  -1.303  1.00  1.09           H  
ATOM   1513 2HH2 ARG A  97      23.609  28.024   0.291  1.00  1.09           H  
ATOM   1514  N   LEU A  98      25.326  21.628  -4.632  1.00  1.23           N  
ATOM   1515  CA  LEU A  98      25.004  22.025  -5.998  1.00  1.23           C  
ATOM   1516  C   LEU A  98      23.886  23.052  -5.976  1.00  1.23           C  
ATOM   1517  O   LEU A  98      22.816  22.801  -5.417  1.00  1.23           O  
ATOM   1518  CB  LEU A  98      24.582  20.814  -6.831  1.00  1.23           C  
ATOM   1519  CG  LEU A  98      24.214  21.088  -8.282  1.00  1.23           C  
ATOM   1520  CD1 LEU A  98      25.444  21.592  -9.019  1.00  1.23           C  
ATOM   1521  CD2 LEU A  98      23.702  19.799  -8.907  1.00  1.23           C  
ATOM   1522  H   LEU A  98      24.793  20.889  -4.192  1.00  1.23           H  
ATOM   1523  HA  LEU A  98      25.884  22.480  -6.457  1.00  1.23           H  
ATOM   1524 1HB  LEU A  98      25.384  20.116  -6.852  1.00  1.23           H  
ATOM   1525 2HB  LEU A  98      23.725  20.342  -6.352  1.00  1.23           H  
ATOM   1526  HG  LEU A  98      23.440  21.862  -8.336  1.00  1.23           H  
ATOM   1527 1HD1 LEU A  98      25.199  21.782 -10.055  1.00  1.23           H  
ATOM   1528 2HD1 LEU A  98      25.797  22.513  -8.556  1.00  1.23           H  
ATOM   1529 3HD1 LEU A  98      26.225  20.840  -8.971  1.00  1.23           H  
ATOM   1530 1HD2 LEU A  98      23.439  19.983  -9.950  1.00  1.23           H  
ATOM   1531 2HD2 LEU A  98      24.481  19.036  -8.854  1.00  1.23           H  
ATOM   1532 3HD2 LEU A  98      22.821  19.460  -8.364  1.00  1.23           H  
ATOM   1533  N   GLU A  99      24.156  24.209  -6.555  1.00  1.34           N  
ATOM   1534  CA  GLU A  99      23.222  25.316  -6.582  1.00  1.34           C  
ATOM   1535  C   GLU A  99      22.226  25.191  -7.730  1.00  1.34           C  
ATOM   1536  O   GLU A  99      22.449  24.459  -8.699  1.00  1.34           O  
ATOM   1537  CB  GLU A  99      23.997  26.632  -6.657  1.00  1.34           C  
ATOM   1538  CG  GLU A  99      24.900  26.860  -5.450  1.00  1.34           C  
ATOM   1539  CD  GLU A  99      24.139  27.072  -4.175  1.00  1.34           C  
ATOM   1540  OE1 GLU A  99      23.052  27.596  -4.234  1.00  1.34           O  
ATOM   1541  OE2 GLU A  99      24.639  26.694  -3.134  1.00  1.34           O  
ATOM   1542  H   GLU A  99      25.067  24.342  -6.990  1.00  1.34           H  
ATOM   1543  HA  GLU A  99      22.659  25.308  -5.648  1.00  1.34           H  
ATOM   1544 1HB  GLU A  99      24.622  26.640  -7.553  1.00  1.34           H  
ATOM   1545 2HB  GLU A  99      23.304  27.469  -6.731  1.00  1.34           H  
ATOM   1546 1HG  GLU A  99      25.556  25.990  -5.331  1.00  1.34           H  
ATOM   1547 2HG  GLU A  99      25.527  27.717  -5.636  1.00  1.34           H  
ATOM   1548  N   SER A 100      21.140  25.957  -7.639  1.00  1.39           N  
ATOM   1549  CA  SER A 100      20.070  25.982  -8.645  1.00  1.39           C  
ATOM   1550  C   SER A 100      20.535  26.454 -10.024  1.00  1.39           C  
ATOM   1551  O   SER A 100      19.871  26.212 -11.031  1.00  1.39           O  
ATOM   1552  CB  SER A 100      18.946  26.873  -8.163  1.00  1.39           C  
ATOM   1553  OG  SER A 100      19.351  28.213  -8.105  1.00  1.39           O  
ATOM   1554  H   SER A 100      21.039  26.534  -6.812  1.00  1.39           H  
ATOM   1555  HA  SER A 100      19.687  24.965  -8.750  1.00  1.39           H  
ATOM   1556 1HB  SER A 100      18.092  26.777  -8.832  1.00  1.39           H  
ATOM   1557 2HB  SER A 100      18.628  26.546  -7.176  1.00  1.39           H  
ATOM   1558  HG  SER A 100      19.401  28.516  -9.021  1.00  1.39           H  
ATOM   1559  N   ASN A 101      21.688  27.113 -10.057  1.00  1.35           N  
ATOM   1560  CA  ASN A 101      22.280  27.619 -11.285  1.00  1.35           C  
ATOM   1561  C   ASN A 101      23.345  26.660 -11.833  1.00  1.35           C  
ATOM   1562  O   ASN A 101      24.071  27.002 -12.763  1.00  1.35           O  
ATOM   1563  CB  ASN A 101      22.862  28.996 -11.049  1.00  1.35           C  
ATOM   1564  CG  ASN A 101      21.807  30.027 -10.784  1.00  1.35           C  
ATOM   1565  OD1 ASN A 101      20.734  30.014 -11.398  1.00  1.35           O  
ATOM   1566  ND2 ASN A 101      22.088  30.927  -9.876  1.00  1.35           N  
ATOM   1567  H   ASN A 101      22.164  27.270  -9.181  1.00  1.35           H  
ATOM   1568  HA  ASN A 101      21.498  27.698 -12.042  1.00  1.35           H  
ATOM   1569 1HB  ASN A 101      23.536  28.961 -10.193  1.00  1.35           H  
ATOM   1570 2HB  ASN A 101      23.438  29.300 -11.917  1.00  1.35           H  
ATOM   1571 1HD2 ASN A 101      21.422  31.642  -9.657  1.00  1.35           H  
ATOM   1572 2HD2 ASN A 101      22.968  30.904  -9.403  1.00  1.35           H  
ATOM   1573  N   ASN A 102      23.387  25.440 -11.291  1.00  1.24           N  
ATOM   1574  CA  ASN A 102      24.329  24.375 -11.646  1.00  1.24           C  
ATOM   1575  C   ASN A 102      25.805  24.687 -11.394  1.00  1.24           C  
ATOM   1576  O   ASN A 102      26.678  24.259 -12.150  1.00  1.24           O  
ATOM   1577  CB  ASN A 102      24.156  23.966 -13.098  1.00  1.24           C  
ATOM   1578  CG  ASN A 102      22.786  23.403 -13.384  1.00  1.24           C  
ATOM   1579  OD1 ASN A 102      22.322  22.464 -12.725  1.00  1.24           O  
ATOM   1580  ND2 ASN A 102      22.124  23.971 -14.361  1.00  1.24           N  
ATOM   1581  H   ASN A 102      22.747  25.223 -10.528  1.00  1.24           H  
ATOM   1582  HA  ASN A 102      24.077  23.515 -11.028  1.00  1.24           H  
ATOM   1583 1HB  ASN A 102      24.345  24.803 -13.763  1.00  1.24           H  
ATOM   1584 2HB  ASN A 102      24.895  23.202 -13.335  1.00  1.24           H  
ATOM   1585 1HD2 ASN A 102      21.207  23.647 -14.599  1.00  1.24           H  
ATOM   1586 2HD2 ASN A 102      22.533  24.731 -14.865  1.00  1.24           H  
ATOM   1587  N   TYR A 103      26.073  25.387 -10.298  1.00  1.09           N  
ATOM   1588  CA  TYR A 103      27.437  25.677  -9.861  1.00  1.09           C  
ATOM   1589  C   TYR A 103      27.632  25.087  -8.485  1.00  1.09           C  
ATOM   1590  O   TYR A 103      26.660  24.860  -7.762  1.00  1.09           O  
ATOM   1591  CB  TYR A 103      27.740  27.167  -9.847  1.00  1.09           C  
ATOM   1592  CG  TYR A 103      27.635  27.750 -11.183  1.00  1.09           C  
ATOM   1593  CD1 TYR A 103      26.505  28.414 -11.554  1.00  1.09           C  
ATOM   1594  CD2 TYR A 103      28.645  27.555 -12.069  1.00  1.09           C  
ATOM   1595  CE1 TYR A 103      26.383  28.903 -12.834  1.00  1.09           C  
ATOM   1596  CE2 TYR A 103      28.533  28.029 -13.354  1.00  1.09           C  
ATOM   1597  CZ  TYR A 103      27.402  28.701 -13.737  1.00  1.09           C  
ATOM   1598  OH  TYR A 103      27.273  29.172 -15.026  1.00  1.09           O  
ATOM   1599  H   TYR A 103      25.299  25.719  -9.745  1.00  1.09           H  
ATOM   1600  HA  TYR A 103      28.145  25.189 -10.533  1.00  1.09           H  
ATOM   1601 1HB  TYR A 103      27.045  27.683  -9.185  1.00  1.09           H  
ATOM   1602 2HB  TYR A 103      28.753  27.336  -9.470  1.00  1.09           H  
ATOM   1603  HD1 TYR A 103      25.705  28.548 -10.840  1.00  1.09           H  
ATOM   1604  HD2 TYR A 103      29.524  27.011 -11.746  1.00  1.09           H  
ATOM   1605  HE1 TYR A 103      25.480  29.431 -13.133  1.00  1.09           H  
ATOM   1606  HE2 TYR A 103      29.331  27.869 -14.061  1.00  1.09           H  
ATOM   1607  HH  TYR A 103      26.373  29.494 -15.153  1.00  1.09           H  
ATOM   1608  N   ASN A 104      28.871  24.799  -8.120  1.00  0.95           N  
ATOM   1609  CA  ASN A 104      29.105  24.246  -6.804  1.00  0.95           C  
ATOM   1610  C   ASN A 104      29.652  25.264  -5.826  1.00  0.95           C  
ATOM   1611  O   ASN A 104      30.421  26.168  -6.176  1.00  0.95           O  
ATOM   1612  CB  ASN A 104      30.056  23.063  -6.840  1.00  0.95           C  
ATOM   1613  CG  ASN A 104      29.547  21.906  -7.610  1.00  0.95           C  
ATOM   1614  OD1 ASN A 104      28.400  21.883  -8.058  1.00  0.95           O  
ATOM   1615  ND2 ASN A 104      30.372  20.916  -7.749  1.00  0.95           N  
ATOM   1616  H   ASN A 104      29.648  25.000  -8.735  1.00  0.95           H  
ATOM   1617  HA  ASN A 104      28.156  23.901  -6.403  1.00  0.95           H  
ATOM   1618 1HB  ASN A 104      31.003  23.380  -7.281  1.00  0.95           H  
ATOM   1619 2HB  ASN A 104      30.265  22.738  -5.819  1.00  0.95           H  
ATOM   1620 1HD2 ASN A 104      30.105  20.096  -8.252  1.00  0.95           H  
ATOM   1621 2HD2 ASN A 104      31.299  20.949  -7.318  1.00  0.95           H  
ATOM   1622  N   THR A 105      29.304  25.044  -4.580  1.00  0.84           N  
ATOM   1623  CA  THR A 105      29.850  25.771  -3.456  1.00  0.84           C  
ATOM   1624  C   THR A 105      30.484  24.824  -2.475  1.00  0.84           C  
ATOM   1625  O   THR A 105      29.921  23.777  -2.156  1.00  0.84           O  
ATOM   1626  CB  THR A 105      28.802  26.655  -2.783  1.00  0.84           C  
ATOM   1627  OG1 THR A 105      28.403  27.672  -3.702  1.00  0.84           O  
ATOM   1628  CG2 THR A 105      29.330  27.235  -1.530  1.00  0.84           C  
ATOM   1629  H   THR A 105      28.606  24.319  -4.408  1.00  0.84           H  
ATOM   1630  HA  THR A 105      30.634  26.435  -3.823  1.00  0.84           H  
ATOM   1631  HB  THR A 105      27.927  26.047  -2.545  1.00  0.84           H  
ATOM   1632  HG1 THR A 105      29.225  28.149  -4.030  1.00  0.84           H  
ATOM   1633 1HG2 THR A 105      28.560  27.830  -1.070  1.00  0.84           H  
ATOM   1634 2HG2 THR A 105      29.606  26.434  -0.848  1.00  0.84           H  
ATOM   1635 3HG2 THR A 105      30.201  27.847  -1.748  1.00  0.84           H  
ATOM   1636  N   TYR A 106      31.675  25.186  -2.019  1.00  0.76           N  
ATOM   1637  CA  TYR A 106      32.420  24.378  -1.076  1.00  0.76           C  
ATOM   1638  C   TYR A 106      32.540  25.124   0.248  1.00  0.76           C  
ATOM   1639  O   TYR A 106      33.090  26.232   0.285  1.00  0.76           O  
ATOM   1640  CB  TYR A 106      33.799  24.084  -1.667  1.00  0.76           C  
ATOM   1641  CG  TYR A 106      33.733  23.305  -2.971  1.00  0.76           C  
ATOM   1642  CD1 TYR A 106      33.567  23.992  -4.187  1.00  0.76           C  
ATOM   1643  CD2 TYR A 106      33.812  21.926  -2.965  1.00  0.76           C  
ATOM   1644  CE1 TYR A 106      33.468  23.287  -5.375  1.00  0.76           C  
ATOM   1645  CE2 TYR A 106      33.719  21.228  -4.154  1.00  0.76           C  
ATOM   1646  CZ  TYR A 106      33.535  21.901  -5.355  1.00  0.76           C  
ATOM   1647  OH  TYR A 106      33.376  21.190  -6.532  1.00  0.76           O  
ATOM   1648  H   TYR A 106      32.070  26.059  -2.337  1.00  0.76           H  
ATOM   1649  HA  TYR A 106      31.891  23.446  -0.904  1.00  0.76           H  
ATOM   1650 1HB  TYR A 106      34.321  25.015  -1.853  1.00  0.76           H  
ATOM   1651 2HB  TYR A 106      34.392  23.514  -0.955  1.00  0.76           H  
ATOM   1652  HD1 TYR A 106      33.501  25.083  -4.196  1.00  0.76           H  
ATOM   1653  HD2 TYR A 106      33.937  21.386  -2.024  1.00  0.76           H  
ATOM   1654  HE1 TYR A 106      33.320  23.817  -6.315  1.00  0.76           H  
ATOM   1655  HE2 TYR A 106      33.768  20.138  -4.144  1.00  0.76           H  
ATOM   1656  HH  TYR A 106      32.913  20.346  -6.337  1.00  0.76           H  
ATOM   1657  N   ARG A 107      32.045  24.521   1.334  1.00  0.72           N  
ATOM   1658  CA  ARG A 107      32.089  25.197   2.635  1.00  0.72           C  
ATOM   1659  C   ARG A 107      32.802  24.333   3.651  1.00  0.72           C  
ATOM   1660  O   ARG A 107      32.735  23.111   3.616  1.00  0.72           O  
ATOM   1661  CB  ARG A 107      30.690  25.520   3.151  1.00  0.72           C  
ATOM   1662  CG  ARG A 107      29.867  24.349   3.540  1.00  0.72           C  
ATOM   1663  CD  ARG A 107      28.511  24.747   4.021  1.00  0.72           C  
ATOM   1664  NE  ARG A 107      27.737  23.596   4.492  1.00  0.72           N  
ATOM   1665  CZ  ARG A 107      26.445  23.638   4.878  1.00  0.72           C  
ATOM   1666  NH1 ARG A 107      25.781  24.768   4.839  1.00  0.72           N  
ATOM   1667  NH2 ARG A 107      25.841  22.541   5.301  1.00  0.72           N  
ATOM   1668  H   ARG A 107      31.593  23.610   1.229  1.00  0.72           H  
ATOM   1669  HA  ARG A 107      32.638  26.125   2.537  1.00  0.72           H  
ATOM   1670 1HB  ARG A 107      30.755  26.204   4.005  1.00  0.72           H  
ATOM   1671 2HB  ARG A 107      30.141  26.014   2.375  1.00  0.72           H  
ATOM   1672 1HG  ARG A 107      29.743  23.739   2.650  1.00  0.72           H  
ATOM   1673 2HG  ARG A 107      30.376  23.784   4.324  1.00  0.72           H  
ATOM   1674 1HD  ARG A 107      28.614  25.449   4.844  1.00  0.72           H  
ATOM   1675 2HD  ARG A 107      27.963  25.220   3.208  1.00  0.72           H  
ATOM   1676  HE  ARG A 107      28.211  22.707   4.542  1.00  0.72           H  
ATOM   1677 1HH1 ARG A 107      26.241  25.612   4.522  1.00  0.72           H  
ATOM   1678 2HH1 ARG A 107      24.816  24.798   5.133  1.00  0.72           H  
ATOM   1679 1HH2 ARG A 107      26.343  21.667   5.347  1.00  0.72           H  
ATOM   1680 2HH2 ARG A 107      24.875  22.577   5.591  1.00  0.72           H  
ATOM   1681  N   SER A 108      33.509  24.952   4.562  1.00  0.71           N  
ATOM   1682  CA  SER A 108      34.270  24.162   5.522  1.00  0.71           C  
ATOM   1683  C   SER A 108      33.411  23.291   6.425  1.00  0.71           C  
ATOM   1684  O   SER A 108      32.346  23.707   6.874  1.00  0.71           O  
ATOM   1685  CB  SER A 108      35.138  25.063   6.357  1.00  0.71           C  
ATOM   1686  OG  SER A 108      35.792  24.350   7.383  1.00  0.71           O  
ATOM   1687  H   SER A 108      33.508  25.977   4.586  1.00  0.71           H  
ATOM   1688  HA  SER A 108      34.931  23.499   4.959  1.00  0.71           H  
ATOM   1689 1HB  SER A 108      35.871  25.524   5.722  1.00  0.71           H  
ATOM   1690 2HB  SER A 108      34.540  25.852   6.776  1.00  0.71           H  
ATOM   1691  HG  SER A 108      36.493  23.838   6.935  1.00  0.71           H  
ATOM   1692  N   ARG A 109      33.912  22.093   6.746  1.00  0.72           N  
ATOM   1693  CA  ARG A 109      33.236  21.206   7.697  1.00  0.72           C  
ATOM   1694  C   ARG A 109      33.645  21.509   9.140  1.00  0.72           C  
ATOM   1695  O   ARG A 109      33.165  20.870  10.078  1.00  0.72           O  
ATOM   1696  CB  ARG A 109      33.567  19.753   7.410  1.00  0.72           C  
ATOM   1697  CG  ARG A 109      33.138  19.247   6.055  1.00  0.72           C  
ATOM   1698  CD  ARG A 109      31.697  19.010   5.951  1.00  0.72           C  
ATOM   1699  NE  ARG A 109      31.260  17.887   6.764  1.00  0.72           N  
ATOM   1700  CZ  ARG A 109      29.972  17.571   7.003  1.00  0.72           C  
ATOM   1701  NH1 ARG A 109      29.008  18.316   6.511  1.00  0.72           N  
ATOM   1702  NH2 ARG A 109      29.677  16.510   7.732  1.00  0.72           N  
ATOM   1703  H   ARG A 109      34.762  21.760   6.287  1.00  0.72           H  
ATOM   1704  HA  ARG A 109      32.160  21.350   7.598  1.00  0.72           H  
ATOM   1705 1HB  ARG A 109      34.650  19.620   7.474  1.00  0.72           H  
ATOM   1706 2HB  ARG A 109      33.114  19.117   8.167  1.00  0.72           H  
ATOM   1707 1HG  ARG A 109      33.385  19.995   5.318  1.00  0.72           H  
ATOM   1708 2HG  ARG A 109      33.660  18.327   5.830  1.00  0.72           H  
ATOM   1709 1HD  ARG A 109      31.152  19.899   6.261  1.00  0.72           H  
ATOM   1710 2HD  ARG A 109      31.468  18.780   4.916  1.00  0.72           H  
ATOM   1711  HE  ARG A 109      31.973  17.288   7.161  1.00  0.72           H  
ATOM   1712 1HH1 ARG A 109      29.236  19.137   5.972  1.00  0.72           H  
ATOM   1713 2HH1 ARG A 109      28.043  18.077   6.692  1.00  0.72           H  
ATOM   1714 1HH2 ARG A 109      30.418  15.936   8.111  1.00  0.72           H  
ATOM   1715 2HH2 ARG A 109      28.712  16.273   7.913  1.00  0.72           H  
ATOM   1716  N   LYS A 110      34.539  22.483   9.313  1.00  0.72           N  
ATOM   1717  CA  LYS A 110      35.005  22.913  10.626  1.00  0.72           C  
ATOM   1718  C   LYS A 110      34.312  24.237  10.938  1.00  0.72           C  
ATOM   1719  O   LYS A 110      33.770  24.436  12.027  1.00  0.72           O  
ATOM   1720  CB  LYS A 110      36.526  23.046  10.634  1.00  0.72           C  
ATOM   1721  CG  LYS A 110      37.161  23.399  11.970  1.00  0.72           C  
ATOM   1722  CD  LYS A 110      38.688  23.398  11.830  1.00  0.72           C  
ATOM   1723  CE  LYS A 110      39.409  23.754  13.128  1.00  0.72           C  
ATOM   1724  NZ  LYS A 110      40.908  23.786  12.941  1.00  0.72           N  
ATOM   1725  H   LYS A 110      34.895  22.972   8.500  1.00  0.72           H  
ATOM   1726  HA  LYS A 110      34.705  22.182  11.376  1.00  0.72           H  
ATOM   1727 1HB  LYS A 110      36.967  22.105  10.301  1.00  0.72           H  
ATOM   1728 2HB  LYS A 110      36.826  23.814   9.921  1.00  0.72           H  
ATOM   1729 1HG  LYS A 110      36.815  24.379  12.294  1.00  0.72           H  
ATOM   1730 2HG  LYS A 110      36.870  22.664  12.717  1.00  0.72           H  
ATOM   1731 1HD  LYS A 110      39.009  22.404  11.520  1.00  0.72           H  
ATOM   1732 2HD  LYS A 110      38.982  24.110  11.057  1.00  0.72           H  
ATOM   1733 1HE  LYS A 110      39.075  24.730  13.471  1.00  0.72           H  
ATOM   1734 2HE  LYS A 110      39.164  23.012  13.886  1.00  0.72           H  
ATOM   1735 1HZ  LYS A 110      41.357  24.022  13.813  1.00  0.72           H  
ATOM   1736 2HZ  LYS A 110      41.239  22.884  12.627  1.00  0.72           H  
ATOM   1737 3HZ  LYS A 110      41.151  24.483  12.243  1.00  0.72           H  
ATOM   1738  N   TYR A 111      34.320  25.133   9.947  1.00  0.73           N  
ATOM   1739  CA  TYR A 111      33.675  26.438  10.066  1.00  0.73           C  
ATOM   1740  C   TYR A 111      32.593  26.576   8.994  1.00  0.73           C  
ATOM   1741  O   TYR A 111      32.835  27.128   7.921  1.00  0.73           O  
ATOM   1742  CB  TYR A 111      34.701  27.559   9.938  1.00  0.73           C  
ATOM   1743  CG  TYR A 111      35.763  27.523  10.984  1.00  0.73           C  
ATOM   1744  CD1 TYR A 111      37.025  27.017  10.695  1.00  0.73           C  
ATOM   1745  CD2 TYR A 111      35.475  27.994  12.242  1.00  0.73           C  
ATOM   1746  CE1 TYR A 111      37.983  26.987  11.682  1.00  0.73           C  
ATOM   1747  CE2 TYR A 111      36.424  27.960  13.223  1.00  0.73           C  
ATOM   1748  CZ  TYR A 111      37.666  27.459  12.958  1.00  0.73           C  
ATOM   1749  OH  TYR A 111      38.600  27.425  13.961  1.00  0.73           O  
ATOM   1750  H   TYR A 111      34.794  24.890   9.083  1.00  0.73           H  
ATOM   1751  HA  TYR A 111      33.193  26.508  11.039  1.00  0.73           H  
ATOM   1752 1HB  TYR A 111      35.181  27.497   8.960  1.00  0.73           H  
ATOM   1753 2HB  TYR A 111      34.193  28.522   9.996  1.00  0.73           H  
ATOM   1754  HD1 TYR A 111      37.256  26.647   9.694  1.00  0.73           H  
ATOM   1755  HD2 TYR A 111      34.483  28.390  12.458  1.00  0.73           H  
ATOM   1756  HE1 TYR A 111      38.977  26.594  11.467  1.00  0.73           H  
ATOM   1757  HE2 TYR A 111      36.188  28.330  14.220  1.00  0.73           H  
ATOM   1758  HH  TYR A 111      38.308  27.983  14.690  1.00  0.73           H  
ATOM   1759  N   THR A 112      31.383  26.125   9.320  1.00  0.72           N  
ATOM   1760  CA  THR A 112      30.270  26.003   8.366  1.00  0.72           C  
ATOM   1761  C   THR A 112      29.999  27.251   7.526  1.00  0.72           C  
ATOM   1762  O   THR A 112      29.676  27.163   6.344  1.00  0.72           O  
ATOM   1763  CB  THR A 112      28.966  25.633   9.094  1.00  0.72           C  
ATOM   1764  OG1 THR A 112      29.140  24.402   9.809  1.00  0.72           O  
ATOM   1765  CG2 THR A 112      27.842  25.467   8.077  1.00  0.72           C  
ATOM   1766  H   THR A 112      31.255  25.757  10.254  1.00  0.72           H  
ATOM   1767  HA  THR A 112      30.515  25.195   7.673  1.00  0.72           H  
ATOM   1768  HB  THR A 112      28.702  26.423   9.798  1.00  0.72           H  
ATOM   1769  HG1 THR A 112      29.483  23.731   9.212  1.00  0.72           H  
ATOM   1770 1HG2 THR A 112      26.919  25.206   8.591  1.00  0.72           H  
ATOM   1771 2HG2 THR A 112      27.703  26.401   7.532  1.00  0.72           H  
ATOM   1772 3HG2 THR A 112      28.106  24.676   7.379  1.00  0.72           H  
ATOM   1773  N   SER A 113      30.084  28.415   8.156  1.00  0.70           N  
ATOM   1774  CA  SER A 113      29.776  29.685   7.509  1.00  0.70           C  
ATOM   1775  C   SER A 113      30.866  30.213   6.566  1.00  0.70           C  
ATOM   1776  O   SER A 113      30.665  31.245   5.925  1.00  0.70           O  
ATOM   1777  CB  SER A 113      29.473  30.734   8.559  1.00  0.70           C  
ATOM   1778  OG  SER A 113      30.608  31.014   9.330  1.00  0.70           O  
ATOM   1779  H   SER A 113      30.372  28.413   9.121  1.00  0.70           H  
ATOM   1780  HA  SER A 113      28.875  29.538   6.913  1.00  0.70           H  
ATOM   1781 1HB  SER A 113      29.133  31.644   8.069  1.00  0.70           H  
ATOM   1782 2HB  SER A 113      28.668  30.386   9.204  1.00  0.70           H  
ATOM   1783  HG  SER A 113      31.316  31.187   8.698  1.00  0.70           H  
ATOM   1784  N   TRP A 114      32.031  29.560   6.512  1.00  0.68           N  
ATOM   1785  CA  TRP A 114      33.111  30.040   5.648  1.00  0.68           C  
ATOM   1786  C   TRP A 114      33.207  29.197   4.389  1.00  0.68           C  
ATOM   1787  O   TRP A 114      33.039  27.973   4.417  1.00  0.68           O  
ATOM   1788  CB  TRP A 114      34.433  30.017   6.398  1.00  0.68           C  
ATOM   1789  CG  TRP A 114      34.477  31.029   7.493  1.00  0.68           C  
ATOM   1790  CD1 TRP A 114      33.625  32.081   7.660  1.00  0.68           C  
ATOM   1791  CD2 TRP A 114      35.385  31.078   8.602  1.00  0.68           C  
ATOM   1792  NE1 TRP A 114      33.948  32.775   8.789  1.00  0.68           N  
ATOM   1793  CE2 TRP A 114      35.016  32.175   9.382  1.00  0.68           C  
ATOM   1794  CE3 TRP A 114      36.457  30.290   9.002  1.00  0.68           C  
ATOM   1795  CZ2 TRP A 114      35.678  32.498  10.536  1.00  0.68           C  
ATOM   1796  CZ3 TRP A 114      37.111  30.618  10.165  1.00  0.68           C  
ATOM   1797  CH2 TRP A 114      36.728  31.690  10.911  1.00  0.68           C  
ATOM   1798  H   TRP A 114      32.168  28.702   7.048  1.00  0.68           H  
ATOM   1799  HA  TRP A 114      32.898  31.068   5.355  1.00  0.68           H  
ATOM   1800 1HB  TRP A 114      34.599  29.023   6.825  1.00  0.68           H  
ATOM   1801 2HB  TRP A 114      35.238  30.223   5.707  1.00  0.68           H  
ATOM   1802  HD1 TRP A 114      32.803  32.334   6.989  1.00  0.68           H  
ATOM   1803  HE1 TRP A 114      33.466  33.592   9.140  1.00  0.68           H  
ATOM   1804  HE3 TRP A 114      36.768  29.425   8.414  1.00  0.68           H  
ATOM   1805  HZ2 TRP A 114      35.392  33.351  11.153  1.00  0.68           H  
ATOM   1806  HZ3 TRP A 114      37.936  29.994  10.478  1.00  0.68           H  
ATOM   1807  HH2 TRP A 114      37.255  31.918  11.823  1.00  0.68           H  
ATOM   1808  N   TYR A 115      33.522  29.856   3.284  1.00  0.65           N  
ATOM   1809  CA  TYR A 115      33.546  29.192   1.992  1.00  0.65           C  
ATOM   1810  C   TYR A 115      34.846  29.365   1.228  1.00  0.65           C  
ATOM   1811  O   TYR A 115      35.611  30.305   1.462  1.00  0.65           O  
ATOM   1812  CB  TYR A 115      32.436  29.764   1.117  1.00  0.65           C  
ATOM   1813  CG  TYR A 115      31.042  29.677   1.641  1.00  0.65           C  
ATOM   1814  CD1 TYR A 115      30.527  30.699   2.419  1.00  0.65           C  
ATOM   1815  CD2 TYR A 115      30.280  28.610   1.339  1.00  0.65           C  
ATOM   1816  CE1 TYR A 115      29.242  30.623   2.887  1.00  0.65           C  
ATOM   1817  CE2 TYR A 115      28.981  28.529   1.799  1.00  0.65           C  
ATOM   1818  CZ  TYR A 115      28.466  29.530   2.571  1.00  0.65           C  
ATOM   1819  OH  TYR A 115      27.178  29.446   3.035  1.00  0.65           O  
ATOM   1820  H   TYR A 115      33.679  30.854   3.330  1.00  0.65           H  
ATOM   1821  HA  TYR A 115      33.395  28.131   2.138  1.00  0.65           H  
ATOM   1822 1HB  TYR A 115      32.656  30.814   0.942  1.00  0.65           H  
ATOM   1823 2HB  TYR A 115      32.460  29.266   0.142  1.00  0.65           H  
ATOM   1824  HD1 TYR A 115      31.142  31.565   2.667  1.00  0.65           H  
ATOM   1825  HD2 TYR A 115      30.705  27.819   0.732  1.00  0.65           H  
ATOM   1826  HE1 TYR A 115      28.842  31.420   3.505  1.00  0.65           H  
ATOM   1827  HE2 TYR A 115      28.369  27.661   1.552  1.00  0.65           H  
ATOM   1828  HH  TYR A 115      27.019  30.159   3.655  1.00  0.65           H  
ATOM   1829  N   VAL A 116      35.073  28.458   0.290  1.00  0.63           N  
ATOM   1830  CA  VAL A 116      36.159  28.641  -0.653  1.00  0.63           C  
ATOM   1831  C   VAL A 116      35.679  29.744  -1.589  1.00  0.63           C  
ATOM   1832  O   VAL A 116      34.540  29.704  -2.048  1.00  0.63           O  
ATOM   1833  CB  VAL A 116      36.455  27.357  -1.432  1.00  0.63           C  
ATOM   1834  CG1 VAL A 116      37.502  27.612  -2.500  1.00  0.63           C  
ATOM   1835  CG2 VAL A 116      36.931  26.283  -0.477  1.00  0.63           C  
ATOM   1836  H   VAL A 116      34.434  27.666   0.197  1.00  0.63           H  
ATOM   1837  HA  VAL A 116      37.051  28.948  -0.121  1.00  0.63           H  
ATOM   1838  HB  VAL A 116      35.546  27.031  -1.934  1.00  0.63           H  
ATOM   1839 1HG1 VAL A 116      37.676  26.688  -3.042  1.00  0.63           H  
ATOM   1840 2HG1 VAL A 116      37.149  28.370  -3.184  1.00  0.63           H  
ATOM   1841 3HG1 VAL A 116      38.416  27.941  -2.052  1.00  0.63           H  
ATOM   1842 1HG2 VAL A 116      37.130  25.360  -1.026  1.00  0.63           H  
ATOM   1843 2HG2 VAL A 116      37.843  26.613   0.021  1.00  0.63           H  
ATOM   1844 3HG2 VAL A 116      36.150  26.105   0.263  1.00  0.63           H  
ATOM   1845  N   ALA A 117      36.495  30.756  -1.837  1.00  0.62           N  
ATOM   1846  CA  ALA A 117      36.034  31.850  -2.661  1.00  0.62           C  
ATOM   1847  C   ALA A 117      37.149  32.632  -3.303  1.00  0.62           C  
ATOM   1848  O   ALA A 117      38.213  32.813  -2.715  1.00  0.62           O  
ATOM   1849  CB  ALA A 117      35.244  32.792  -1.801  1.00  0.62           C  
ATOM   1850  H   ALA A 117      37.421  30.776  -1.457  1.00  0.62           H  
ATOM   1851  HA  ALA A 117      35.415  31.433  -3.446  1.00  0.62           H  
ATOM   1852 1HB  ALA A 117      34.862  33.601  -2.405  1.00  0.62           H  
ATOM   1853 2HB  ALA A 117      34.437  32.270  -1.345  1.00  0.62           H  
ATOM   1854 3HB  ALA A 117      35.899  33.191  -1.026  1.00  0.62           H  
ATOM   1855  N   LEU A 118      36.882  33.166  -4.480  1.00  0.61           N  
ATOM   1856  CA  LEU A 118      37.876  34.027  -5.113  1.00  0.61           C  
ATOM   1857  C   LEU A 118      37.314  35.388  -5.480  1.00  0.61           C  
ATOM   1858  O   LEU A 118      36.151  35.512  -5.884  1.00  0.61           O  
ATOM   1859  CB  LEU A 118      38.494  33.382  -6.362  1.00  0.61           C  
ATOM   1860  CG  LEU A 118      39.297  32.049  -6.192  1.00  0.61           C  
ATOM   1861  CD1 LEU A 118      39.672  31.514  -7.575  1.00  0.61           C  
ATOM   1862  CD2 LEU A 118      40.556  32.314  -5.374  1.00  0.61           C  
ATOM   1863  H   LEU A 118      35.965  32.993  -4.902  1.00  0.61           H  
ATOM   1864  HA  LEU A 118      38.686  34.200  -4.407  1.00  0.61           H  
ATOM   1865 1HB  LEU A 118      37.707  33.196  -7.072  1.00  0.61           H  
ATOM   1866 2HB  LEU A 118      39.177  34.112  -6.808  1.00  0.61           H  
ATOM   1867  HG  LEU A 118      38.685  31.306  -5.690  1.00  0.61           H  
ATOM   1868 1HD1 LEU A 118      40.235  30.590  -7.471  1.00  0.61           H  
ATOM   1869 2HD1 LEU A 118      38.789  31.323  -8.157  1.00  0.61           H  
ATOM   1870 3HD1 LEU A 118      40.275  32.258  -8.078  1.00  0.61           H  
ATOM   1871 1HD2 LEU A 118      41.124  31.394  -5.258  1.00  0.61           H  
ATOM   1872 2HD2 LEU A 118      41.173  33.056  -5.880  1.00  0.61           H  
ATOM   1873 3HD2 LEU A 118      40.272  32.682  -4.409  1.00  0.61           H  
ATOM   1874  N   LYS A 119      38.187  36.382  -5.386  1.00  0.61           N  
ATOM   1875  CA  LYS A 119      37.930  37.754  -5.776  1.00  0.61           C  
ATOM   1876  C   LYS A 119      38.152  37.876  -7.269  1.00  0.61           C  
ATOM   1877  O   LYS A 119      38.717  36.980  -7.900  1.00  0.61           O  
ATOM   1878  CB  LYS A 119      38.880  38.724  -5.074  1.00  0.61           C  
ATOM   1879  CG  LYS A 119      38.776  38.809  -3.562  1.00  0.61           C  
ATOM   1880  CD  LYS A 119      39.775  39.835  -3.037  1.00  0.61           C  
ATOM   1881  CE  LYS A 119      39.747  39.946  -1.529  1.00  0.61           C  
ATOM   1882  NZ  LYS A 119      40.716  40.970  -1.034  1.00  0.61           N  
ATOM   1883  H   LYS A 119      39.114  36.177  -5.014  1.00  0.61           H  
ATOM   1884  HA  LYS A 119      36.895  38.010  -5.547  1.00  0.61           H  
ATOM   1885 1HB  LYS A 119      39.909  38.424  -5.293  1.00  0.61           H  
ATOM   1886 2HB  LYS A 119      38.748  39.727  -5.472  1.00  0.61           H  
ATOM   1887 1HG  LYS A 119      37.766  39.082  -3.261  1.00  0.61           H  
ATOM   1888 2HG  LYS A 119      39.024  37.835  -3.139  1.00  0.61           H  
ATOM   1889 1HD  LYS A 119      40.777  39.532  -3.346  1.00  0.61           H  
ATOM   1890 2HD  LYS A 119      39.559  40.810  -3.472  1.00  0.61           H  
ATOM   1891 1HE  LYS A 119      38.743  40.213  -1.203  1.00  0.61           H  
ATOM   1892 2HE  LYS A 119      40.014  38.982  -1.103  1.00  0.61           H  
ATOM   1893 1HZ  LYS A 119      40.681  41.011  -0.030  1.00  0.61           H  
ATOM   1894 2HZ  LYS A 119      41.649  40.713  -1.326  1.00  0.61           H  
ATOM   1895 3HZ  LYS A 119      40.479  41.876  -1.416  1.00  0.61           H  
ATOM   1896  N   ARG A 120      37.801  39.024  -7.830  1.00  0.62           N  
ATOM   1897  CA  ARG A 120      37.951  39.266  -9.264  1.00  0.62           C  
ATOM   1898  C   ARG A 120      39.399  39.580  -9.662  1.00  0.62           C  
ATOM   1899  O   ARG A 120      39.688  39.898 -10.816  1.00  0.62           O  
ATOM   1900  CB  ARG A 120      37.025  40.383  -9.689  1.00  0.62           C  
ATOM   1901  CG  ARG A 120      35.560  40.019  -9.539  1.00  0.62           C  
ATOM   1902  CD  ARG A 120      34.643  41.096  -9.951  1.00  0.62           C  
ATOM   1903  NE  ARG A 120      33.252  40.714  -9.728  1.00  0.62           N  
ATOM   1904  CZ  ARG A 120      32.186  41.488 -10.009  1.00  0.62           C  
ATOM   1905  NH1 ARG A 120      32.355  42.687 -10.527  1.00  0.62           N  
ATOM   1906  NH2 ARG A 120      30.968  41.043  -9.759  1.00  0.62           N  
ATOM   1907  H   ARG A 120      37.369  39.738  -7.262  1.00  0.62           H  
ATOM   1908  HA  ARG A 120      37.641  38.367  -9.783  1.00  0.62           H  
ATOM   1909 1HB  ARG A 120      37.220  41.273  -9.094  1.00  0.62           H  
ATOM   1910 2HB  ARG A 120      37.204  40.632 -10.734  1.00  0.62           H  
ATOM   1911 1HG  ARG A 120      35.343  39.143 -10.141  1.00  0.62           H  
ATOM   1912 2HG  ARG A 120      35.357  39.793  -8.497  1.00  0.62           H  
ATOM   1913 1HD  ARG A 120      34.848  41.996  -9.376  1.00  0.62           H  
ATOM   1914 2HD  ARG A 120      34.774  41.299 -11.013  1.00  0.62           H  
ATOM   1915  HE  ARG A 120      33.073  39.789  -9.322  1.00  0.62           H  
ATOM   1916 1HH1 ARG A 120      33.286  43.029 -10.717  1.00  0.62           H  
ATOM   1917 2HH1 ARG A 120      31.553  43.265 -10.735  1.00  0.62           H  
ATOM   1918 1HH2 ARG A 120      30.842  40.120  -9.358  1.00  0.62           H  
ATOM   1919 2HH2 ARG A 120      30.168  41.619  -9.964  1.00  0.62           H  
ATOM   1920  N   THR A 121      40.286  39.489  -8.674  1.00  0.62           N  
ATOM   1921  CA  THR A 121      41.718  39.682  -8.796  1.00  0.62           C  
ATOM   1922  C   THR A 121      42.436  38.336  -8.771  1.00  0.62           C  
ATOM   1923  O   THR A 121      43.660  38.271  -8.896  1.00  0.62           O  
ATOM   1924  CB  THR A 121      42.241  40.487  -7.607  1.00  0.62           C  
ATOM   1925  OG1 THR A 121      42.037  39.722  -6.392  1.00  0.62           O  
ATOM   1926  CG2 THR A 121      41.464  41.779  -7.493  1.00  0.62           C  
ATOM   1927  H   THR A 121      39.929  39.250  -7.767  1.00  0.62           H  
ATOM   1928  HA  THR A 121      41.939  40.187  -9.737  1.00  0.62           H  
ATOM   1929  HB  THR A 121      43.303  40.696  -7.735  1.00  0.62           H  
ATOM   1930  HG1 THR A 121      42.285  40.274  -5.640  1.00  0.62           H  
ATOM   1931 1HG2 THR A 121      41.827  42.348  -6.636  1.00  0.62           H  
ATOM   1932 2HG2 THR A 121      41.598  42.365  -8.402  1.00  0.62           H  
ATOM   1933 3HG2 THR A 121      40.406  41.556  -7.357  1.00  0.62           H  
ATOM   1934  N   GLY A 122      41.680  37.266  -8.520  1.00  0.62           N  
ATOM   1935  CA  GLY A 122      42.239  35.931  -8.380  1.00  0.62           C  
ATOM   1936  C   GLY A 122      42.697  35.648  -6.960  1.00  0.62           C  
ATOM   1937  O   GLY A 122      43.159  34.550  -6.650  1.00  0.62           O  
ATOM   1938  H   GLY A 122      40.671  37.359  -8.430  1.00  0.62           H  
ATOM   1939 1HA  GLY A 122      41.487  35.197  -8.667  1.00  0.62           H  
ATOM   1940 2HA  GLY A 122      43.081  35.813  -9.060  1.00  0.62           H  
ATOM   1941  N   GLN A 123      42.586  36.617  -6.062  1.00  0.63           N  
ATOM   1942  CA  GLN A 123      43.035  36.329  -4.713  1.00  0.63           C  
ATOM   1943  C   GLN A 123      41.891  35.778  -3.884  1.00  0.63           C  
ATOM   1944  O   GLN A 123      40.719  36.015  -4.172  1.00  0.63           O  
ATOM   1945  CB  GLN A 123      43.637  37.572  -4.085  1.00  0.63           C  
ATOM   1946  CG  GLN A 123      44.839  38.110  -4.860  1.00  0.63           C  
ATOM   1947  CD  GLN A 123      46.031  37.137  -4.882  1.00  0.63           C  
ATOM   1948  OE1 GLN A 123      46.589  36.792  -3.823  1.00  0.63           O  
ATOM   1949  NE2 GLN A 123      46.418  36.691  -6.078  1.00  0.63           N  
ATOM   1950  H   GLN A 123      42.245  37.552  -6.305  1.00  0.63           H  
ATOM   1951  HA  GLN A 123      43.814  35.568  -4.753  1.00  0.63           H  
ATOM   1952 1HB  GLN A 123      42.884  38.354  -4.047  1.00  0.63           H  
ATOM   1953 2HB  GLN A 123      43.943  37.358  -3.062  1.00  0.63           H  
ATOM   1954 1HG  GLN A 123      44.531  38.294  -5.895  1.00  0.63           H  
ATOM   1955 2HG  GLN A 123      45.168  39.040  -4.400  1.00  0.63           H  
ATOM   1956 1HE2 GLN A 123      47.187  36.050  -6.163  1.00  0.63           H  
ATOM   1957 2HE2 GLN A 123      45.941  36.995  -6.909  1.00  0.63           H  
ATOM   1958  N   TYR A 124      42.229  34.989  -2.880  1.00  0.63           N  
ATOM   1959  CA  TYR A 124      41.222  34.413  -1.998  1.00  0.63           C  
ATOM   1960  C   TYR A 124      40.458  35.453  -1.194  1.00  0.63           C  
ATOM   1961  O   TYR A 124      41.055  36.383  -0.644  1.00  0.63           O  
ATOM   1962  CB  TYR A 124      41.852  33.384  -1.074  1.00  0.63           C  
ATOM   1963  CG  TYR A 124      40.867  32.770  -0.156  1.00  0.63           C  
ATOM   1964  CD1 TYR A 124      40.011  31.820  -0.631  1.00  0.63           C  
ATOM   1965  CD2 TYR A 124      40.801  33.156   1.162  1.00  0.63           C  
ATOM   1966  CE1 TYR A 124      39.075  31.282   0.196  1.00  0.63           C  
ATOM   1967  CE2 TYR A 124      39.855  32.593   1.967  1.00  0.63           C  
ATOM   1968  CZ  TYR A 124      38.982  31.672   1.476  1.00  0.63           C  
ATOM   1969  OH  TYR A 124      38.013  31.132   2.281  1.00  0.63           O  
ATOM   1970  H   TYR A 124      43.207  34.802  -2.702  1.00  0.63           H  
ATOM   1971  HA  TYR A 124      40.488  33.902  -2.609  1.00  0.63           H  
ATOM   1972 1HB  TYR A 124      42.319  32.588  -1.663  1.00  0.63           H  
ATOM   1973 2HB  TYR A 124      42.632  33.853  -0.476  1.00  0.63           H  
ATOM   1974  HD1 TYR A 124      40.072  31.504  -1.673  1.00  0.63           H  
ATOM   1975  HD2 TYR A 124      41.482  33.909   1.553  1.00  0.63           H  
ATOM   1976  HE1 TYR A 124      38.418  30.557  -0.158  1.00  0.63           H  
ATOM   1977  HE2 TYR A 124      39.785  32.886   2.979  1.00  0.63           H  
ATOM   1978  HH  TYR A 124      37.281  30.745   1.751  1.00  0.63           H  
ATOM   1979  N   LYS A 125      39.135  35.305  -1.131  1.00  0.64           N  
ATOM   1980  CA  LYS A 125      38.345  36.227  -0.318  1.00  0.64           C  
ATOM   1981  C   LYS A 125      38.148  35.622   1.063  1.00  0.64           C  
ATOM   1982  O   LYS A 125      37.568  34.550   1.189  1.00  0.64           O  
ATOM   1983  CB  LYS A 125      37.008  36.560  -0.975  1.00  0.64           C  
ATOM   1984  CG  LYS A 125      36.238  37.647  -0.283  1.00  0.64           C  
ATOM   1985  CD  LYS A 125      34.995  38.055  -1.073  1.00  0.64           C  
ATOM   1986  CE  LYS A 125      34.328  39.220  -0.397  1.00  0.64           C  
ATOM   1987  NZ  LYS A 125      33.125  39.680  -1.102  1.00  0.64           N  
ATOM   1988  H   LYS A 125      38.705  34.523  -1.630  1.00  0.64           H  
ATOM   1989  HA  LYS A 125      38.899  37.152  -0.192  1.00  0.64           H  
ATOM   1990 1HB  LYS A 125      37.162  36.847  -2.009  1.00  0.64           H  
ATOM   1991 2HB  LYS A 125      36.386  35.669  -0.982  1.00  0.64           H  
ATOM   1992 1HG  LYS A 125      35.929  37.296   0.709  1.00  0.64           H  
ATOM   1993 2HG  LYS A 125      36.877  38.516  -0.151  1.00  0.64           H  
ATOM   1994 1HD  LYS A 125      35.279  38.341  -2.087  1.00  0.64           H  
ATOM   1995 2HD  LYS A 125      34.286  37.234  -1.135  1.00  0.64           H  
ATOM   1996 1HE  LYS A 125      34.059  38.923   0.591  1.00  0.64           H  
ATOM   1997 2HE  LYS A 125      35.037  40.043  -0.337  1.00  0.64           H  
ATOM   1998 1HZ  LYS A 125      32.721  40.454  -0.600  1.00  0.64           H  
ATOM   1999 2HZ  LYS A 125      33.358  39.969  -2.033  1.00  0.64           H  
ATOM   2000 3HZ  LYS A 125      32.440  38.920  -1.144  1.00  0.64           H  
ATOM   2001  N   LEU A 126      38.580  36.330   2.106  1.00  0.66           N  
ATOM   2002  CA  LEU A 126      38.524  35.759   3.451  1.00  0.66           C  
ATOM   2003  C   LEU A 126      37.117  35.341   3.805  1.00  0.66           C  
ATOM   2004  O   LEU A 126      36.167  36.092   3.592  1.00  0.66           O  
ATOM   2005  CB  LEU A 126      39.058  36.755   4.481  1.00  0.66           C  
ATOM   2006  CG  LEU A 126      40.553  37.025   4.386  1.00  0.66           C  
ATOM   2007  CD1 LEU A 126      40.929  38.122   5.370  1.00  0.66           C  
ATOM   2008  CD2 LEU A 126      41.306  35.721   4.672  1.00  0.66           C  
ATOM   2009  H   LEU A 126      39.012  37.228   1.954  1.00  0.66           H  
ATOM   2010  HA  LEU A 126      39.157  34.883   3.483  1.00  0.66           H  
ATOM   2011 1HB  LEU A 126      38.531  37.700   4.365  1.00  0.66           H  
ATOM   2012 2HB  LEU A 126      38.853  36.363   5.480  1.00  0.66           H  
ATOM   2013  HG  LEU A 126      40.801  37.369   3.381  1.00  0.66           H  
ATOM   2014 1HD1 LEU A 126      41.998  38.322   5.302  1.00  0.66           H  
ATOM   2015 2HD1 LEU A 126      40.374  39.028   5.133  1.00  0.66           H  
ATOM   2016 3HD1 LEU A 126      40.684  37.799   6.384  1.00  0.66           H  
ATOM   2017 1HD2 LEU A 126      42.379  35.892   4.601  1.00  0.66           H  
ATOM   2018 2HD2 LEU A 126      41.058  35.369   5.679  1.00  0.66           H  
ATOM   2019 3HD2 LEU A 126      41.005  34.975   3.942  1.00  0.66           H  
ATOM   2020  N   GLY A 127      36.992  34.157   4.408  1.00  0.67           N  
ATOM   2021  CA  GLY A 127      35.699  33.549   4.691  1.00  0.67           C  
ATOM   2022  C   GLY A 127      34.712  34.443   5.419  1.00  0.67           C  
ATOM   2023  O   GLY A 127      33.521  34.421   5.109  1.00  0.67           O  
ATOM   2024  H   GLY A 127      37.830  33.617   4.615  1.00  0.67           H  
ATOM   2025 1HA  GLY A 127      35.261  33.216   3.749  1.00  0.67           H  
ATOM   2026 2HA  GLY A 127      35.868  32.649   5.280  1.00  0.67           H  
ATOM   2027  N   SER A 128      35.190  35.290   6.324  1.00  0.69           N  
ATOM   2028  CA  SER A 128      34.301  36.170   7.078  1.00  0.69           C  
ATOM   2029  C   SER A 128      33.622  37.242   6.212  1.00  0.69           C  
ATOM   2030  O   SER A 128      32.671  37.885   6.657  1.00  0.69           O  
ATOM   2031  CB  SER A 128      35.064  36.833   8.204  1.00  0.69           C  
ATOM   2032  OG  SER A 128      36.012  37.730   7.707  1.00  0.69           O  
ATOM   2033  H   SER A 128      36.181  35.297   6.514  1.00  0.69           H  
ATOM   2034  HA  SER A 128      33.516  35.554   7.516  1.00  0.69           H  
ATOM   2035 1HB  SER A 128      34.364  37.362   8.849  1.00  0.69           H  
ATOM   2036 2HB  SER A 128      35.559  36.071   8.809  1.00  0.69           H  
ATOM   2037  HG  SER A 128      35.539  38.272   7.068  1.00  0.69           H  
ATOM   2038  N   LYS A 129      34.139  37.463   5.000  1.00  0.70           N  
ATOM   2039  CA  LYS A 129      33.610  38.454   4.073  1.00  0.70           C  
ATOM   2040  C   LYS A 129      32.738  37.824   2.975  1.00  0.70           C  
ATOM   2041  O   LYS A 129      32.182  38.548   2.133  1.00  0.70           O  
ATOM   2042  CB  LYS A 129      34.764  39.239   3.442  1.00  0.70           C  
ATOM   2043  CG  LYS A 129      35.580  40.047   4.452  1.00  0.70           C  
ATOM   2044  CD  LYS A 129      36.660  40.892   3.781  1.00  0.70           C  
ATOM   2045  CE  LYS A 129      37.446  41.699   4.816  1.00  0.70           C  
ATOM   2046  NZ  LYS A 129      38.492  42.550   4.187  1.00  0.70           N  
ATOM   2047  H   LYS A 129      34.919  36.895   4.679  1.00  0.70           H  
ATOM   2048  HA  LYS A 129      32.984  39.148   4.633  1.00  0.70           H  
ATOM   2049 1HB  LYS A 129      35.440  38.546   2.933  1.00  0.70           H  
ATOM   2050 2HB  LYS A 129      34.374  39.932   2.706  1.00  0.70           H  
ATOM   2051 1HG  LYS A 129      34.915  40.698   5.020  1.00  0.70           H  
ATOM   2052 2HG  LYS A 129      36.064  39.358   5.144  1.00  0.70           H  
ATOM   2053 1HD  LYS A 129      37.347  40.237   3.242  1.00  0.70           H  
ATOM   2054 2HD  LYS A 129      36.201  41.578   3.069  1.00  0.70           H  
ATOM   2055 1HE  LYS A 129      36.756  42.336   5.367  1.00  0.70           H  
ATOM   2056 2HE  LYS A 129      37.925  41.009   5.513  1.00  0.70           H  
ATOM   2057 1HZ  LYS A 129      38.985  43.063   4.904  1.00  0.70           H  
ATOM   2058 2HZ  LYS A 129      39.144  41.970   3.684  1.00  0.70           H  
ATOM   2059 3HZ  LYS A 129      38.057  43.201   3.548  1.00  0.70           H  
ATOM   2060  N   THR A 130      32.659  36.487   2.968  1.00  0.71           N  
ATOM   2061  CA  THR A 130      31.949  35.717   1.949  1.00  0.71           C  
ATOM   2062  C   THR A 130      30.570  35.349   2.464  1.00  0.71           C  
ATOM   2063  O   THR A 130      30.209  35.702   3.585  1.00  0.71           O  
ATOM   2064  CB  THR A 130      32.714  34.439   1.544  1.00  0.71           C  
ATOM   2065  OG1 THR A 130      32.778  33.536   2.663  1.00  0.71           O  
ATOM   2066  CG2 THR A 130      34.109  34.770   1.092  1.00  0.71           C  
ATOM   2067  H   THR A 130      33.101  35.956   3.718  1.00  0.71           H  
ATOM   2068  HA  THR A 130      31.845  36.327   1.059  1.00  0.71           H  
ATOM   2069  HB  THR A 130      32.196  33.945   0.727  1.00  0.71           H  
ATOM   2070  HG1 THR A 130      32.878  34.047   3.499  1.00  0.71           H  
ATOM   2071 1HG2 THR A 130      34.628  33.857   0.824  1.00  0.71           H  
ATOM   2072 2HG2 THR A 130      34.063  35.425   0.242  1.00  0.71           H  
ATOM   2073 3HG2 THR A 130      34.641  35.255   1.893  1.00  0.71           H  
ATOM   2074  N   GLY A 131      29.784  34.675   1.643  1.00  0.72           N  
ATOM   2075  CA  GLY A 131      28.467  34.254   2.076  1.00  0.72           C  
ATOM   2076  C   GLY A 131      27.780  33.464   0.978  1.00  0.72           C  
ATOM   2077  O   GLY A 131      28.165  33.574  -0.185  1.00  0.72           O  
ATOM   2078  H   GLY A 131      30.120  34.429   0.724  1.00  0.72           H  
ATOM   2079 1HA  GLY A 131      28.567  33.657   2.981  1.00  0.72           H  
ATOM   2080 2HA  GLY A 131      27.885  35.141   2.324  1.00  0.72           H  
ATOM   2081  N   PRO A 132      26.664  32.792   1.299  1.00  0.72           N  
ATOM   2082  CA  PRO A 132      25.898  31.900   0.439  1.00  0.72           C  
ATOM   2083  C   PRO A 132      25.309  32.562  -0.803  1.00  0.72           C  
ATOM   2084  O   PRO A 132      24.998  31.885  -1.781  1.00  0.72           O  
ATOM   2085  CB  PRO A 132      24.790  31.412   1.375  1.00  0.72           C  
ATOM   2086  CG  PRO A 132      24.678  32.472   2.447  1.00  0.72           C  
ATOM   2087  CD  PRO A 132      26.078  32.981   2.639  1.00  0.72           C  
ATOM   2088  HA  PRO A 132      26.528  31.044   0.166  1.00  0.72           H  
ATOM   2089 1HB  PRO A 132      23.855  31.294   0.807  1.00  0.72           H  
ATOM   2090 2HB  PRO A 132      25.046  30.422   1.775  1.00  0.72           H  
ATOM   2091 1HG  PRO A 132      23.979  33.258   2.124  1.00  0.72           H  
ATOM   2092 2HG  PRO A 132      24.257  32.035   3.365  1.00  0.72           H  
ATOM   2093 1HD  PRO A 132      26.026  34.038   2.921  1.00  0.72           H  
ATOM   2094 2HD  PRO A 132      26.605  32.376   3.387  1.00  0.72           H  
ATOM   2095  N   GLY A 133      25.141  33.880  -0.768  1.00  0.71           N  
ATOM   2096  CA  GLY A 133      24.585  34.594  -1.908  1.00  0.71           C  
ATOM   2097  C   GLY A 133      25.640  35.234  -2.819  1.00  0.71           C  
ATOM   2098  O   GLY A 133      25.285  35.946  -3.760  1.00  0.71           O  
ATOM   2099  H   GLY A 133      25.403  34.402   0.051  1.00  0.71           H  
ATOM   2100 1HA  GLY A 133      23.974  33.909  -2.495  1.00  0.71           H  
ATOM   2101 2HA  GLY A 133      23.914  35.369  -1.542  1.00  0.71           H  
ATOM   2102  N   GLN A 134      26.927  35.022  -2.545  1.00  0.70           N  
ATOM   2103  CA  GLN A 134      27.946  35.692  -3.351  1.00  0.70           C  
ATOM   2104  C   GLN A 134      28.433  34.897  -4.563  1.00  0.70           C  
ATOM   2105  O   GLN A 134      28.645  33.696  -4.508  1.00  0.70           O  
ATOM   2106  CB  GLN A 134      29.140  36.090  -2.474  1.00  0.70           C  
ATOM   2107  CG  GLN A 134      28.799  37.139  -1.425  1.00  0.70           C  
ATOM   2108  CD  GLN A 134      30.026  37.685  -0.711  1.00  0.70           C  
ATOM   2109  OE1 GLN A 134      31.109  37.769  -1.324  1.00  0.70           O  
ATOM   2110  NE2 GLN A 134      29.873  38.065   0.552  1.00  0.70           N  
ATOM   2111  H   GLN A 134      27.208  34.418  -1.771  1.00  0.70           H  
ATOM   2112  HA  GLN A 134      27.509  36.615  -3.732  1.00  0.70           H  
ATOM   2113 1HB  GLN A 134      29.515  35.204  -1.955  1.00  0.70           H  
ATOM   2114 2HB  GLN A 134      29.942  36.472  -3.097  1.00  0.70           H  
ATOM   2115 1HG  GLN A 134      28.279  37.968  -1.905  1.00  0.70           H  
ATOM   2116 2HG  GLN A 134      28.152  36.676  -0.675  1.00  0.70           H  
ATOM   2117 1HE2 GLN A 134      30.666  38.429   1.090  1.00  0.70           H  
ATOM   2118 2HE2 GLN A 134      28.983  37.983   0.998  1.00  0.70           H  
ATOM   2119  N   LYS A 135      28.709  35.586  -5.668  1.00  0.68           N  
ATOM   2120  CA  LYS A 135      29.243  34.902  -6.853  1.00  0.68           C  
ATOM   2121  C   LYS A 135      30.654  34.369  -6.601  1.00  0.68           C  
ATOM   2122  O   LYS A 135      31.123  33.435  -7.251  1.00  0.68           O  
ATOM   2123  CB  LYS A 135      29.207  35.820  -8.066  1.00  0.68           C  
ATOM   2124  CG  LYS A 135      27.797  36.123  -8.563  1.00  0.68           C  
ATOM   2125  CD  LYS A 135      27.812  37.049  -9.771  1.00  0.68           C  
ATOM   2126  CE  LYS A 135      26.396  37.332 -10.268  1.00  0.68           C  
ATOM   2127  NZ  LYS A 135      26.389  38.259 -11.433  1.00  0.68           N  
ATOM   2128  H   LYS A 135      28.526  36.580  -5.700  1.00  0.68           H  
ATOM   2129  HA  LYS A 135      28.605  34.049  -7.064  1.00  0.68           H  
ATOM   2130 1HB  LYS A 135      29.704  36.762  -7.830  1.00  0.68           H  
ATOM   2131 2HB  LYS A 135      29.761  35.357  -8.886  1.00  0.68           H  
ATOM   2132 1HG  LYS A 135      27.305  35.189  -8.838  1.00  0.68           H  
ATOM   2133 2HG  LYS A 135      27.224  36.590  -7.762  1.00  0.68           H  
ATOM   2134 1HD  LYS A 135      28.288  37.993  -9.498  1.00  0.68           H  
ATOM   2135 2HD  LYS A 135      28.390  36.592 -10.576  1.00  0.68           H  
ATOM   2136 1HE  LYS A 135      25.929  36.393 -10.561  1.00  0.68           H  
ATOM   2137 2HE  LYS A 135      25.818  37.778  -9.460  1.00  0.68           H  
ATOM   2138 1HZ  LYS A 135      25.437  38.419 -11.730  1.00  0.68           H  
ATOM   2139 2HZ  LYS A 135      26.811  39.137 -11.169  1.00  0.68           H  
ATOM   2140 3HZ  LYS A 135      26.913  37.849 -12.193  1.00  0.68           H  
ATOM   2141  N   ALA A 136      31.313  34.959  -5.609  1.00  0.67           N  
ATOM   2142  CA  ALA A 136      32.665  34.624  -5.180  1.00  0.67           C  
ATOM   2143  C   ALA A 136      32.763  33.161  -4.750  1.00  0.67           C  
ATOM   2144  O   ALA A 136      33.849  32.578  -4.779  1.00  0.67           O  
ATOM   2145  CB  ALA A 136      33.087  35.555  -4.049  1.00  0.67           C  
ATOM   2146  H   ALA A 136      30.839  35.705  -5.128  1.00  0.67           H  
ATOM   2147  HA  ALA A 136      33.342  34.769  -6.018  1.00  0.67           H  
ATOM   2148 1HB  ALA A 136      34.109  35.327  -3.756  1.00  0.67           H  
ATOM   2149 2HB  ALA A 136      33.035  36.586  -4.392  1.00  0.67           H  
ATOM   2150 3HB  ALA A 136      32.424  35.421  -3.195  1.00  0.67           H  
ATOM   2151  N   ILE A 137      31.634  32.571  -4.312  1.00  0.66           N  
ATOM   2152  CA  ILE A 137      31.631  31.194  -3.826  1.00  0.66           C  
ATOM   2153  C   ILE A 137      31.027  30.210  -4.839  1.00  0.66           C  
ATOM   2154  O   ILE A 137      30.703  29.066  -4.478  1.00  0.66           O  
ATOM   2155  CB  ILE A 137      30.829  31.047  -2.520  1.00  0.66           C  
ATOM   2156  CG1 ILE A 137      29.437  31.387  -2.747  1.00  0.66           C  
ATOM   2157  CG2 ILE A 137      31.359  31.972  -1.444  1.00  0.66           C  
ATOM   2158  CD1 ILE A 137      28.554  30.956  -1.690  1.00  0.66           C  
ATOM   2159  H   ILE A 137      30.742  33.072  -4.331  1.00  0.66           H  
ATOM   2160  HA  ILE A 137      32.660  30.895  -3.630  1.00  0.66           H  
ATOM   2161  HB  ILE A 137      30.883  30.026  -2.172  1.00  0.66           H  
ATOM   2162 1HG1 ILE A 137      29.374  32.449  -2.758  1.00  0.66           H  
ATOM   2163 2HG1 ILE A 137      29.094  30.991  -3.703  1.00  0.66           H  
ATOM   2164 1HG2 ILE A 137      30.765  31.850  -0.539  1.00  0.66           H  
ATOM   2165 2HG2 ILE A 137      32.373  31.718  -1.244  1.00  0.66           H  
ATOM   2166 3HG2 ILE A 137      31.293  33.005  -1.783  1.00  0.66           H  
ATOM   2167 1HD1 ILE A 137      27.559  31.296  -1.931  1.00  0.66           H  
ATOM   2168 2HD1 ILE A 137      28.562  29.907  -1.632  1.00  0.66           H  
ATOM   2169 3HD1 ILE A 137      28.879  31.366  -0.750  1.00  0.66           H  
ATOM   2170  N   LEU A 138      30.833  30.655  -6.088  1.00  0.67           N  
ATOM   2171  CA  LEU A 138      30.276  29.783  -7.120  1.00  0.67           C  
ATOM   2172  C   LEU A 138      31.331  29.304  -8.122  1.00  0.67           C  
ATOM   2173  O   LEU A 138      31.895  30.103  -8.888  1.00  0.67           O  
ATOM   2174  CB  LEU A 138      29.143  30.500  -7.853  1.00  0.67           C  
ATOM   2175  CG  LEU A 138      27.992  30.971  -6.978  1.00  0.67           C  
ATOM   2176  CD1 LEU A 138      26.960  31.666  -7.848  1.00  0.67           C  
ATOM   2177  CD2 LEU A 138      27.406  29.788  -6.253  1.00  0.67           C  
ATOM   2178  H   LEU A 138      31.083  31.612  -6.342  1.00  0.67           H  
ATOM   2179  HA  LEU A 138      29.860  28.900  -6.634  1.00  0.67           H  
ATOM   2180 1HB  LEU A 138      29.558  31.381  -8.346  1.00  0.67           H  
ATOM   2181 2HB  LEU A 138      28.741  29.834  -8.615  1.00  0.67           H  
ATOM   2182  HG  LEU A 138      28.362  31.693  -6.247  1.00  0.67           H  
ATOM   2183 1HD1 LEU A 138      26.139  32.019  -7.224  1.00  0.67           H  
ATOM   2184 2HD1 LEU A 138      27.418  32.510  -8.356  1.00  0.67           H  
ATOM   2185 3HD1 LEU A 138      26.580  30.962  -8.589  1.00  0.67           H  
ATOM   2186 1HD2 LEU A 138      26.583  30.115  -5.612  1.00  0.67           H  
ATOM   2187 2HD2 LEU A 138      27.037  29.061  -6.977  1.00  0.67           H  
ATOM   2188 3HD2 LEU A 138      28.173  29.324  -5.641  1.00  0.67           H  
ATOM   2189  N   PHE A 139      31.589  27.995  -8.089  1.00  0.70           N  
ATOM   2190  CA  PHE A 139      32.601  27.347  -8.910  1.00  0.70           C  
ATOM   2191  C   PHE A 139      32.019  26.336  -9.894  1.00  0.70           C  
ATOM   2192  O   PHE A 139      31.002  25.695  -9.632  1.00  0.70           O  
ATOM   2193  CB  PHE A 139      33.626  26.649  -8.009  1.00  0.70           C  
ATOM   2194  CG  PHE A 139      34.519  27.580  -7.220  1.00  0.70           C  
ATOM   2195  CD1 PHE A 139      34.089  28.133  -6.027  1.00  0.70           C  
ATOM   2196  CD2 PHE A 139      35.818  27.868  -7.653  1.00  0.70           C  
ATOM   2197  CE1 PHE A 139      34.913  28.970  -5.306  1.00  0.70           C  
ATOM   2198  CE2 PHE A 139      36.647  28.697  -6.915  1.00  0.70           C  
ATOM   2199  CZ  PHE A 139      36.190  29.254  -5.746  1.00  0.70           C  
ATOM   2200  H   PHE A 139      31.077  27.407  -7.426  1.00  0.70           H  
ATOM   2201  HA  PHE A 139      33.105  28.122  -9.472  1.00  0.70           H  
ATOM   2202 1HB  PHE A 139      33.096  26.010  -7.302  1.00  0.70           H  
ATOM   2203 2HB  PHE A 139      34.261  26.006  -8.621  1.00  0.70           H  
ATOM   2204  HD1 PHE A 139      33.077  27.911  -5.664  1.00  0.70           H  
ATOM   2205  HD2 PHE A 139      36.180  27.432  -8.585  1.00  0.70           H  
ATOM   2206  HE1 PHE A 139      34.550  29.403  -4.386  1.00  0.70           H  
ATOM   2207  HE2 PHE A 139      37.657  28.914  -7.265  1.00  0.70           H  
ATOM   2208  HZ  PHE A 139      36.831  29.912  -5.165  1.00  0.70           H  
ATOM   2209  N   LEU A 140      32.674  26.166 -11.024  1.00  0.74           N  
ATOM   2210  CA  LEU A 140      32.255  25.183 -12.002  1.00  0.74           C  
ATOM   2211  C   LEU A 140      33.380  24.188 -12.257  1.00  0.74           C  
ATOM   2212  O   LEU A 140      34.374  24.548 -12.888  1.00  0.74           O  
ATOM   2213  CB  LEU A 140      31.884  25.865 -13.315  1.00  0.74           C  
ATOM   2214  CG  LEU A 140      31.432  24.948 -14.414  1.00  0.74           C  
ATOM   2215  CD1 LEU A 140      30.191  24.204 -13.947  1.00  0.74           C  
ATOM   2216  CD2 LEU A 140      31.142  25.768 -15.660  1.00  0.74           C  
ATOM   2217  H   LEU A 140      33.476  26.756 -11.211  1.00  0.74           H  
ATOM   2218  HA  LEU A 140      31.369  24.673 -11.638  1.00  0.74           H  
ATOM   2219 1HB  LEU A 140      31.122  26.584 -13.140  1.00  0.74           H  
ATOM   2220 2HB  LEU A 140      32.760  26.396 -13.677  1.00  0.74           H  
ATOM   2221  HG  LEU A 140      32.216  24.213 -14.630  1.00  0.74           H  
ATOM   2222 1HD1 LEU A 140      29.854  23.528 -14.732  1.00  0.74           H  
ATOM   2223 2HD1 LEU A 140      30.430  23.629 -13.056  1.00  0.74           H  
ATOM   2224 3HD1 LEU A 140      29.395  24.915 -13.716  1.00  0.74           H  
ATOM   2225 1HD2 LEU A 140      30.816  25.104 -16.461  1.00  0.74           H  
ATOM   2226 2HD2 LEU A 140      30.362  26.486 -15.452  1.00  0.74           H  
ATOM   2227 3HD2 LEU A 140      32.034  26.293 -15.967  1.00  0.74           H  
ATOM   2228  N   PRO A 141      33.341  22.989 -11.664  1.00  0.81           N  
ATOM   2229  CA  PRO A 141      34.323  21.960 -11.887  1.00  0.81           C  
ATOM   2230  C   PRO A 141      34.353  21.626 -13.367  1.00  0.81           C  
ATOM   2231  O   PRO A 141      33.299  21.452 -13.984  1.00  0.81           O  
ATOM   2232  CB  PRO A 141      33.785  20.790 -11.050  1.00  0.81           C  
ATOM   2233  CG  PRO A 141      32.948  21.444  -9.988  1.00  0.81           C  
ATOM   2234  CD  PRO A 141      32.313  22.641 -10.667  1.00  0.81           C  
ATOM   2235  HA  PRO A 141      35.298  22.297 -11.546  1.00  0.81           H  
ATOM   2236 1HB  PRO A 141      33.219  20.102 -11.688  1.00  0.81           H  
ATOM   2237 2HB  PRO A 141      34.626  20.226 -10.626  1.00  0.81           H  
ATOM   2238 1HG  PRO A 141      32.214  20.722  -9.635  1.00  0.81           H  
ATOM   2239 2HG  PRO A 141      33.554  21.719  -9.122  1.00  0.81           H  
ATOM   2240 1HD  PRO A 141      31.367  22.358 -11.150  1.00  0.81           H  
ATOM   2241 2HD  PRO A 141      32.185  23.434  -9.921  1.00  0.81           H  
ATOM   2242  N   MET A 142      35.547  21.455 -13.905  1.00  0.94           N  
ATOM   2243  CA  MET A 142      35.726  21.091 -15.301  1.00  0.94           C  
ATOM   2244  C   MET A 142      36.714  19.944 -15.386  1.00  0.94           C  
ATOM   2245  O   MET A 142      37.685  19.911 -14.636  1.00  0.94           O  
ATOM   2246  CB  MET A 142      36.258  22.301 -16.073  1.00  0.94           C  
ATOM   2247  CG  MET A 142      35.321  23.503 -16.148  1.00  0.94           C  
ATOM   2248  SD  MET A 142      36.052  24.889 -17.031  1.00  0.94           S  
ATOM   2249  CE  MET A 142      34.730  26.058 -16.929  1.00  0.94           C  
ATOM   2250  H   MET A 142      36.361  21.658 -13.332  1.00  0.94           H  
ATOM   2251  HA  MET A 142      34.775  20.764 -15.718  1.00  0.94           H  
ATOM   2252 1HB  MET A 142      37.179  22.642 -15.602  1.00  0.94           H  
ATOM   2253 2HB  MET A 142      36.508  21.997 -17.091  1.00  0.94           H  
ATOM   2254 1HG  MET A 142      34.392  23.219 -16.642  1.00  0.94           H  
ATOM   2255 2HG  MET A 142      35.078  23.837 -15.148  1.00  0.94           H  
ATOM   2256 1HE  MET A 142      35.025  26.992 -17.409  1.00  0.94           H  
ATOM   2257 2HE  MET A 142      33.853  25.651 -17.429  1.00  0.94           H  
ATOM   2258 3HE  MET A 142      34.493  26.239 -15.890  1.00  0.94           H  
ATOM   2259  N   SER A 143      36.535  19.017 -16.322  1.00  1.14           N  
ATOM   2260  CA  SER A 143      37.538  17.957 -16.417  1.00  1.14           C  
ATOM   2261  C   SER A 143      38.887  18.560 -16.682  1.00  1.14           C  
ATOM   2262  O   SER A 143      39.008  19.455 -17.517  1.00  1.14           O  
ATOM   2263  CB  SER A 143      37.246  16.988 -17.530  1.00  1.14           C  
ATOM   2264  OG  SER A 143      38.306  16.059 -17.652  1.00  1.14           O  
ATOM   2265  H   SER A 143      35.735  19.042 -16.940  1.00  1.14           H  
ATOM   2266  HA  SER A 143      37.580  17.416 -15.472  1.00  1.14           H  
ATOM   2267 1HB  SER A 143      36.314  16.462 -17.330  1.00  1.14           H  
ATOM   2268 2HB  SER A 143      37.126  17.534 -18.466  1.00  1.14           H  
ATOM   2269  HG  SER A 143      38.279  15.526 -16.847  1.00  1.14           H  
ATOM   2270  N   ALA A 144      39.927  18.039 -16.041  1.00  1.45           N  
ATOM   2271  CA  ALA A 144      41.239  18.588 -16.303  1.00  1.45           C  
ATOM   2272  C   ALA A 144      41.869  18.027 -17.585  1.00  1.45           C  
ATOM   2273  O   ALA A 144      42.970  18.443 -17.962  1.00  1.45           O  
ATOM   2274  CB  ALA A 144      42.168  18.343 -15.133  1.00  1.45           C  
ATOM   2275  H   ALA A 144      39.820  17.306 -15.336  1.00  1.45           H  
ATOM   2276  HA  ALA A 144      41.106  19.653 -16.427  1.00  1.45           H  
ATOM   2277 1HB  ALA A 144      43.133  18.802 -15.333  1.00  1.45           H  
ATOM   2278 2HB  ALA A 144      41.746  18.774 -14.230  1.00  1.45           H  
ATOM   2279 3HB  ALA A 144      42.295  17.273 -14.999  1.00  1.45           H  
ATOM   2280  N   LYS A 145      41.184  17.090 -18.253  1.00  1.88           N  
ATOM   2281  CA  LYS A 145      41.696  16.476 -19.477  1.00  1.88           C  
ATOM   2282  C   LYS A 145      42.015  17.471 -20.602  1.00  1.88           C  
ATOM   2283  O   LYS A 145      42.978  17.268 -21.346  1.00  1.88           O  
ATOM   2284  CB  LYS A 145      40.708  15.439 -20.002  1.00  1.88           C  
ATOM   2285  CG  LYS A 145      41.184  14.695 -21.249  1.00  1.88           C  
ATOM   2286  CD  LYS A 145      40.192  13.613 -21.671  1.00  1.88           C  
ATOM   2287  CE  LYS A 145      40.656  12.893 -22.933  1.00  1.88           C  
ATOM   2288  NZ  LYS A 145      39.697  11.834 -23.353  1.00  1.88           N  
ATOM   2289  H   LYS A 145      40.264  16.797 -17.917  1.00  1.88           H  
ATOM   2290  HA  LYS A 145      42.625  15.963 -19.226  1.00  1.88           H  
ATOM   2291 1HB  LYS A 145      40.501  14.705 -19.224  1.00  1.88           H  
ATOM   2292 2HB  LYS A 145      39.765  15.932 -20.243  1.00  1.88           H  
ATOM   2293 1HG  LYS A 145      41.302  15.409 -22.066  1.00  1.88           H  
ATOM   2294 2HG  LYS A 145      42.151  14.236 -21.049  1.00  1.88           H  
ATOM   2295 1HD  LYS A 145      40.084  12.885 -20.866  1.00  1.88           H  
ATOM   2296 2HD  LYS A 145      39.220  14.067 -21.859  1.00  1.88           H  
ATOM   2297 1HE  LYS A 145      40.758  13.618 -23.739  1.00  1.88           H  
ATOM   2298 2HE  LYS A 145      41.628  12.435 -22.745  1.00  1.88           H  
ATOM   2299 1HZ  LYS A 145      40.039  11.382 -24.189  1.00  1.88           H  
ATOM   2300 2HZ  LYS A 145      39.605  11.150 -22.614  1.00  1.88           H  
ATOM   2301 3HZ  LYS A 145      38.796  12.249 -23.539  1.00  1.88           H  
ATOM   2302  N   SER A 146      41.187  18.505 -20.759  1.00  2.40           N  
ATOM   2303  CA  SER A 146      41.370  19.467 -21.842  1.00  2.40           C  
ATOM   2304  C   SER A 146      40.772  20.832 -21.511  1.00  2.40           C  
ATOM   2305  O   SER A 146      41.269  21.867 -21.967  1.00  2.40           O  
ATOM   2306  OXT SER A 146      39.727  20.927 -20.865  1.00  2.40           O  
ATOM   2307  CB  SER A 146      40.754  18.929 -23.120  1.00  2.40           C  
ATOM   2308  OG  SER A 146      40.878  19.854 -24.164  1.00  2.40           O  
ATOM   2309  H   SER A 146      40.425  18.621 -20.105  1.00  2.40           H  
ATOM   2310  HA  SER A 146      42.441  19.597 -22.002  1.00  2.40           H  
ATOM   2311 1HB  SER A 146      41.251  17.998 -23.397  1.00  2.40           H  
ATOM   2312 2HB  SER A 146      39.703  18.700 -22.953  1.00  2.40           H  
ATOM   2313  HG  SER A 146      40.512  19.426 -24.943  1.00  2.40           H  
ENDMDL

