REMARK ID 145239 DOMAINID 141476 MODEL 1 2021-10-30_00000096_1_19
MODEL     1
ATOM      1  N   MET A   1       1.631  -1.120  -2.149  1.00  2.41           N  
ATOM      2  CA  MET A   1       2.443  -0.195  -2.924  1.00  2.41           C  
ATOM      3  C   MET A   1       2.557   1.157  -2.239  1.00  2.41           C  
ATOM      4  O   MET A   1       2.102   1.335  -1.107  1.00  2.41           O  
ATOM      5  CB  MET A   1       1.871  -0.036  -4.338  1.00  2.41           C  
ATOM      6  CG  MET A   1       0.459   0.560  -4.398  1.00  2.41           C  
ATOM      7  SD  MET A   1      -0.120   0.835  -6.099  1.00  2.41           S  
ATOM      8  CE  MET A   1       0.697   2.390  -6.476  1.00  2.41           C  
ATOM      9 1H   MET A   1       0.845  -1.429  -2.706  1.00  2.41           H  
ATOM     10 2H   MET A   1       2.190  -1.917  -1.872  1.00  2.41           H  
ATOM     11 3H   MET A   1       1.287  -0.642  -1.325  1.00  2.41           H  
ATOM     12  HA  MET A   1       3.448  -0.606  -3.003  1.00  2.41           H  
ATOM     13 1HB  MET A   1       2.523   0.594  -4.935  1.00  2.41           H  
ATOM     14 2HB  MET A   1       1.836  -1.012  -4.820  1.00  2.41           H  
ATOM     15 1HG  MET A   1      -0.250  -0.099  -3.894  1.00  2.41           H  
ATOM     16 2HG  MET A   1       0.447   1.516  -3.876  1.00  2.41           H  
ATOM     17 1HE  MET A   1       0.457   2.687  -7.492  1.00  2.41           H  
ATOM     18 2HE  MET A   1       0.352   3.163  -5.777  1.00  2.41           H  
ATOM     19 3HE  MET A   1       1.772   2.272  -6.376  1.00  2.41           H  
ATOM     20  N   GLY A   2       3.200   2.097  -2.922  1.00  1.81           N  
ATOM     21  CA  GLY A   2       3.370   3.456  -2.420  1.00  1.81           C  
ATOM     22  C   GLY A   2       2.296   4.358  -3.013  1.00  1.81           C  
ATOM     23  O   GLY A   2       1.226   3.877  -3.388  1.00  1.81           O  
ATOM     24  H   GLY A   2       3.575   1.885  -3.833  1.00  1.81           H  
ATOM     25 1HA  GLY A   2       3.317   3.468  -1.332  1.00  1.81           H  
ATOM     26 2HA  GLY A   2       4.357   3.824  -2.697  1.00  1.81           H  
ATOM     27  N   THR A   3       2.573   5.655  -3.104  1.00  1.34           N  
ATOM     28  CA  THR A   3       1.559   6.560  -3.653  1.00  1.34           C  
ATOM     29  C   THR A   3       2.027   7.162  -4.978  1.00  1.34           C  
ATOM     30  O   THR A   3       3.082   7.826  -5.056  1.00  1.34           O  
ATOM     31  CB  THR A   3       1.201   7.687  -2.684  1.00  1.34           C  
ATOM     32  OG1 THR A   3       0.711   7.133  -1.453  1.00  1.34           O  
ATOM     33  CG2 THR A   3       0.087   8.498  -3.317  1.00  1.34           C  
ATOM     34  H   THR A   3       3.482   5.984  -2.763  1.00  1.34           H  
ATOM     35  HA  THR A   3       0.648   5.993  -3.858  1.00  1.34           H  
ATOM     36  HB  THR A   3       2.070   8.316  -2.495  1.00  1.34           H  
ATOM     37  HG1 THR A   3       0.013   6.499  -1.645  1.00  1.34           H  
ATOM     38 1HG2 THR A   3      -0.205   9.311  -2.653  1.00  1.34           H  
ATOM     39 2HG2 THR A   3       0.430   8.902  -4.256  1.00  1.34           H  
ATOM     40 3HG2 THR A   3      -0.770   7.852  -3.500  1.00  1.34           H  
ATOM     41  N   VAL A   4       1.190   6.975  -6.001  1.00  1.03           N  
ATOM     42  CA  VAL A   4       1.516   7.399  -7.355  1.00  1.03           C  
ATOM     43  C   VAL A   4       0.540   8.420  -7.929  1.00  1.03           C  
ATOM     44  O   VAL A   4      -0.672   8.304  -7.718  1.00  1.03           O  
ATOM     45  CB  VAL A   4       1.509   6.144  -8.262  1.00  1.03           C  
ATOM     46  CG1 VAL A   4       0.183   5.562  -8.259  1.00  1.03           C  
ATOM     47  CG2 VAL A   4       1.927   6.485  -9.702  1.00  1.03           C  
ATOM     48  H   VAL A   4       0.325   6.459  -5.831  1.00  1.03           H  
ATOM     49  HA  VAL A   4       2.508   7.830  -7.345  1.00  1.03           H  
ATOM     50  HB  VAL A   4       2.195   5.406  -7.846  1.00  1.03           H  
ATOM     51 1HG1 VAL A   4       0.182   4.670  -8.877  1.00  1.03           H  
ATOM     52 2HG1 VAL A   4      -0.103   5.307  -7.242  1.00  1.03           H  
ATOM     53 3HG1 VAL A   4      -0.500   6.291  -8.665  1.00  1.03           H  
ATOM     54 1HG2 VAL A   4       1.920   5.582 -10.310  1.00  1.03           H  
ATOM     55 2HG2 VAL A   4       1.248   7.203 -10.137  1.00  1.03           H  
ATOM     56 3HG2 VAL A   4       2.921   6.893  -9.686  1.00  1.03           H  
ATOM     57  N   LEU A   5       1.080   9.411  -8.652  1.00  0.84           N  
ATOM     58  CA  LEU A   5       0.243  10.370  -9.369  1.00  0.84           C  
ATOM     59  C   LEU A   5       0.178   9.902 -10.814  1.00  0.84           C  
ATOM     60  O   LEU A   5       1.212   9.793 -11.481  1.00  0.84           O  
ATOM     61  CB  LEU A   5       0.808  11.785  -9.330  1.00  0.84           C  
ATOM     62  CG  LEU A   5      -0.031  12.888 -10.057  1.00  0.84           C  
ATOM     63  CD1 LEU A   5      -1.357  13.041  -9.322  1.00  0.84           C  
ATOM     64  CD2 LEU A   5       0.738  14.221 -10.077  1.00  0.84           C  
ATOM     65  H   LEU A   5       2.099   9.459  -8.726  1.00  0.84           H  
ATOM     66  HA  LEU A   5      -0.758  10.370  -8.943  1.00  0.84           H  
ATOM     67 1HB  LEU A   5       0.908  12.070  -8.319  1.00  0.84           H  
ATOM     68 2HB  LEU A   5       1.803  11.774  -9.776  1.00  0.84           H  
ATOM     69  HG  LEU A   5      -0.243  12.576 -11.080  1.00  0.84           H  
ATOM     70 1HD1 LEU A   5      -1.982  13.784  -9.797  1.00  0.84           H  
ATOM     71 2HD1 LEU A   5      -1.866  12.098  -9.332  1.00  0.84           H  
ATOM     72 3HD1 LEU A   5      -1.175  13.340  -8.294  1.00  0.84           H  
ATOM     73 1HD2 LEU A   5       0.144  14.985 -10.580  1.00  0.84           H  
ATOM     74 2HD2 LEU A   5       0.941  14.539  -9.059  1.00  0.84           H  
ATOM     75 3HD2 LEU A   5       1.678  14.094 -10.613  1.00  0.84           H  
ATOM     76  N   ILE A   6      -1.010   9.632 -11.298  1.00  0.74           N  
ATOM     77  CA  ILE A   6      -1.151   9.095 -12.630  1.00  0.74           C  
ATOM     78  C   ILE A   6      -1.696  10.089 -13.630  1.00  0.74           C  
ATOM     79  O   ILE A   6      -2.776  10.647 -13.457  1.00  0.74           O  
ATOM     80  CB  ILE A   6      -2.058   7.868 -12.599  1.00  0.74           C  
ATOM     81  CG1 ILE A   6      -1.419   6.794 -11.705  1.00  0.74           C  
ATOM     82  CG2 ILE A   6      -2.325   7.393 -14.028  1.00  0.74           C  
ATOM     83  CD1 ILE A   6      -2.292   5.622 -11.419  1.00  0.74           C  
ATOM     84  H   ILE A   6      -1.828   9.767 -10.705  1.00  0.74           H  
ATOM     85  HA  ILE A   6      -0.170   8.778 -12.979  1.00  0.74           H  
ATOM     86  HB  ILE A   6      -2.961   8.138 -12.114  1.00  0.74           H  
ATOM     87 1HG1 ILE A   6      -0.518   6.444 -12.166  1.00  0.74           H  
ATOM     88 2HG1 ILE A   6      -1.166   7.254 -10.754  1.00  0.74           H  
ATOM     89 1HG2 ILE A   6      -2.974   6.556 -14.000  1.00  0.74           H  
ATOM     90 2HG2 ILE A   6      -2.800   8.188 -14.602  1.00  0.74           H  
ATOM     91 3HG2 ILE A   6      -1.387   7.116 -14.510  1.00  0.74           H  
ATOM     92 1HD1 ILE A   6      -1.763   4.931 -10.775  1.00  0.74           H  
ATOM     93 2HD1 ILE A   6      -3.200   5.952 -10.925  1.00  0.74           H  
ATOM     94 3HD1 ILE A   6      -2.543   5.129 -12.336  1.00  0.74           H  
ATOM     95  N   HIS A   7      -0.963  10.287 -14.704  1.00  0.72           N  
ATOM     96  CA  HIS A   7      -1.374  11.156 -15.784  1.00  0.72           C  
ATOM     97  C   HIS A   7      -2.467  10.511 -16.626  1.00  0.72           C  
ATOM     98  O   HIS A   7      -2.301   9.394 -17.119  1.00  0.72           O  
ATOM     99  CB  HIS A   7      -0.189  11.486 -16.652  1.00  0.72           C  
ATOM    100  CG  HIS A   7      -0.545  12.206 -17.834  1.00  0.72           C  
ATOM    101  ND1 HIS A   7      -0.132  11.791 -19.069  1.00  0.72           N  
ATOM    102  CD2 HIS A   7      -1.307  13.309 -18.033  1.00  0.72           C  
ATOM    103  CE1 HIS A   7      -0.616  12.591 -19.974  1.00  0.72           C  
ATOM    104  NE2 HIS A   7      -1.345  13.525 -19.380  1.00  0.72           N  
ATOM    105  H   HIS A   7      -0.068   9.816 -14.792  1.00  0.72           H  
ATOM    106  HA  HIS A   7      -1.760  12.084 -15.375  1.00  0.72           H  
ATOM    107 1HB  HIS A   7       0.500  12.094 -16.095  1.00  0.72           H  
ATOM    108 2HB  HIS A   7       0.335  10.593 -16.931  1.00  0.72           H  
ATOM    109  HD2 HIS A   7      -1.815  13.897 -17.264  1.00  0.72           H  
ATOM    110  HE1 HIS A   7      -0.453  12.482 -21.025  1.00  0.72           H  
ATOM    111  HE2 HIS A   7      -1.872  14.279 -19.852  1.00  0.72           H  
ATOM    112  N   VAL A   8      -3.583  11.208 -16.775  1.00  0.73           N  
ATOM    113  CA  VAL A   8      -4.731  10.686 -17.488  1.00  0.73           C  
ATOM    114  C   VAL A   8      -5.118  11.454 -18.729  1.00  0.73           C  
ATOM    115  O   VAL A   8      -5.248  12.688 -18.723  1.00  0.73           O  
ATOM    116  CB  VAL A   8      -5.955  10.686 -16.571  1.00  0.73           C  
ATOM    117  CG1 VAL A   8      -7.185  10.170 -17.296  1.00  0.73           C  
ATOM    118  CG2 VAL A   8      -5.661   9.890 -15.374  1.00  0.73           C  
ATOM    119  H   VAL A   8      -3.638  12.118 -16.342  1.00  0.73           H  
ATOM    120  HA  VAL A   8      -4.510   9.666 -17.779  1.00  0.73           H  
ATOM    121  HB  VAL A   8      -6.173  11.710 -16.266  1.00  0.73           H  
ATOM    122 1HG1 VAL A   8      -8.020  10.201 -16.617  1.00  0.73           H  
ATOM    123 2HG1 VAL A   8      -7.406  10.795 -18.153  1.00  0.73           H  
ATOM    124 3HG1 VAL A   8      -7.019   9.151 -17.627  1.00  0.73           H  
ATOM    125 1HG2 VAL A   8      -6.526   9.918 -14.726  1.00  0.73           H  
ATOM    126 2HG2 VAL A   8      -5.439   8.868 -15.650  1.00  0.73           H  
ATOM    127 3HG2 VAL A   8      -4.808  10.318 -14.862  1.00  0.73           H  
ATOM    128  N   CYS A   9      -5.335  10.693 -19.796  1.00  0.76           N  
ATOM    129  CA  CYS A   9      -5.822  11.285 -21.035  1.00  0.76           C  
ATOM    130  C   CYS A   9      -7.251  10.880 -21.412  1.00  0.76           C  
ATOM    131  O   CYS A   9      -7.968  11.652 -22.055  1.00  0.76           O  
ATOM    132  CB  CYS A   9      -4.843  11.037 -22.156  1.00  0.76           C  
ATOM    133  SG  CYS A   9      -3.306  11.874 -21.838  1.00  0.76           S  
ATOM    134  H   CYS A   9      -5.127   9.693 -19.725  1.00  0.76           H  
ATOM    135  HA  CYS A   9      -5.823  12.353 -20.891  1.00  0.76           H  
ATOM    136 1HB  CYS A   9      -4.653   9.968 -22.256  1.00  0.76           H  
ATOM    137 2HB  CYS A   9      -5.250  11.401 -23.098  1.00  0.76           H  
ATOM    138  HG  CYS A   9      -3.835  13.108 -21.800  1.00  0.76           H  
ATOM    139  N   CYS A  10      -7.692   9.691 -21.018  1.00  0.79           N  
ATOM    140  CA  CYS A  10      -9.055   9.307 -21.358  1.00  0.79           C  
ATOM    141  C   CYS A  10      -9.574   8.236 -20.429  1.00  0.79           C  
ATOM    142  O   CYS A  10      -8.806   7.464 -19.846  1.00  0.79           O  
ATOM    143  CB  CYS A  10      -9.125   8.758 -22.755  1.00  0.79           C  
ATOM    144  SG  CYS A  10      -8.252   7.227 -22.886  1.00  0.79           S  
ATOM    145  H   CYS A  10      -7.096   9.069 -20.497  1.00  0.79           H  
ATOM    146  HA  CYS A  10      -9.699  10.185 -21.280  1.00  0.79           H  
ATOM    147 1HB  CYS A  10     -10.156   8.611 -23.059  1.00  0.79           H  
ATOM    148 2HB  CYS A  10      -8.685   9.472 -23.431  1.00  0.79           H  
ATOM    149  HG  CYS A  10      -8.218   7.181 -24.215  1.00  0.79           H  
ATOM    150  N   ALA A  11     -10.886   8.130 -20.367  1.00  0.80           N  
ATOM    151  CA  ALA A  11     -11.522   7.159 -19.510  1.00  0.80           C  
ATOM    152  C   ALA A  11     -11.219   5.664 -19.745  1.00  0.80           C  
ATOM    153  O   ALA A  11     -10.951   4.999 -18.763  1.00  0.80           O  
ATOM    154  CB  ALA A  11     -12.982   7.365 -19.558  1.00  0.80           C  
ATOM    155  H   ALA A  11     -11.458   8.778 -20.892  1.00  0.80           H  
ATOM    156  HA  ALA A  11     -11.207   7.392 -18.497  1.00  0.80           H  
ATOM    157 1HB  ALA A  11     -13.442   6.692 -18.838  1.00  0.80           H  
ATOM    158 2HB  ALA A  11     -13.206   8.394 -19.291  1.00  0.80           H  
ATOM    159 3HB  ALA A  11     -13.343   7.163 -20.543  1.00  0.80           H  
ATOM    160  N   PRO A  12     -11.266   5.037 -20.947  1.00  0.79           N  
ATOM    161  CA  PRO A  12     -10.972   3.609 -21.042  1.00  0.79           C  
ATOM    162  C   PRO A  12      -9.536   3.264 -20.648  1.00  0.79           C  
ATOM    163  O   PRO A  12      -9.267   2.181 -20.117  1.00  0.79           O  
ATOM    164  CB  PRO A  12     -11.234   3.303 -22.523  1.00  0.79           C  
ATOM    165  CG  PRO A  12     -11.123   4.654 -23.225  1.00  0.79           C  
ATOM    166  CD  PRO A  12     -11.648   5.670 -22.204  1.00  0.79           C  
ATOM    167  HA  PRO A  12     -11.682   3.052 -20.417  1.00  0.79           H  
ATOM    168 1HB  PRO A  12     -10.487   2.573 -22.885  1.00  0.79           H  
ATOM    169 2HB  PRO A  12     -12.225   2.832 -22.640  1.00  0.79           H  
ATOM    170 1HG  PRO A  12     -10.069   4.829 -23.503  1.00  0.79           H  
ATOM    171 2HG  PRO A  12     -11.697   4.645 -24.164  1.00  0.79           H  
ATOM    172 1HD  PRO A  12     -11.164   6.601 -22.365  1.00  0.79           H  
ATOM    173 2HD  PRO A  12     -12.738   5.744 -22.271  1.00  0.79           H  
ATOM    174  N   ASP A  13      -8.608   4.207 -20.792  1.00  0.78           N  
ATOM    175  CA  ASP A  13      -7.249   3.884 -20.398  1.00  0.78           C  
ATOM    176  C   ASP A  13      -7.157   4.049 -18.881  1.00  0.78           C  
ATOM    177  O   ASP A  13      -6.485   3.275 -18.188  1.00  0.78           O  
ATOM    178  CB  ASP A  13      -6.246   4.698 -21.189  1.00  0.78           C  
ATOM    179  CG  ASP A  13      -6.294   4.365 -22.693  1.00  0.78           C  
ATOM    180  OD1 ASP A  13      -6.918   3.392 -23.045  1.00  0.78           O  
ATOM    181  OD2 ASP A  13      -5.690   5.072 -23.467  1.00  0.78           O  
ATOM    182  H   ASP A  13      -8.822   5.111 -21.194  1.00  0.78           H  
ATOM    183  HA  ASP A  13      -7.053   2.840 -20.633  1.00  0.78           H  
ATOM    184 1HB  ASP A  13      -6.418   5.763 -21.030  1.00  0.78           H  
ATOM    185 2HB  ASP A  13      -5.246   4.456 -20.847  1.00  0.78           H  
ATOM    186  N   LEU A  14      -7.896   5.031 -18.361  1.00  0.77           N  
ATOM    187  CA  LEU A  14      -8.012   5.283 -16.934  1.00  0.77           C  
ATOM    188  C   LEU A  14      -8.625   4.094 -16.222  1.00  0.77           C  
ATOM    189  O   LEU A  14      -8.101   3.630 -15.222  1.00  0.77           O  
ATOM    190  CB  LEU A  14      -8.874   6.495 -16.690  1.00  0.77           C  
ATOM    191  CG  LEU A  14      -9.166   6.804 -15.284  1.00  0.77           C  
ATOM    192  CD1 LEU A  14      -7.928   7.054 -14.574  1.00  0.77           C  
ATOM    193  CD2 LEU A  14     -10.064   7.992 -15.233  1.00  0.77           C  
ATOM    194  H   LEU A  14      -8.404   5.662 -18.986  1.00  0.77           H  
ATOM    195  HA  LEU A  14      -7.017   5.459 -16.529  1.00  0.77           H  
ATOM    196 1HB  LEU A  14      -8.420   7.355 -17.160  1.00  0.77           H  
ATOM    197 2HB  LEU A  14      -9.812   6.324 -17.143  1.00  0.77           H  
ATOM    198  HG  LEU A  14      -9.650   5.964 -14.828  1.00  0.77           H  
ATOM    199 1HD1 LEU A  14      -8.162   7.284 -13.543  1.00  0.77           H  
ATOM    200 2HD1 LEU A  14      -7.286   6.176 -14.621  1.00  0.77           H  
ATOM    201 3HD1 LEU A  14      -7.445   7.874 -15.028  1.00  0.77           H  
ATOM    202 1HD2 LEU A  14     -10.299   8.241 -14.195  1.00  0.77           H  
ATOM    203 2HD2 LEU A  14      -9.560   8.808 -15.699  1.00  0.77           H  
ATOM    204 3HD2 LEU A  14     -10.979   7.779 -15.776  1.00  0.77           H  
ATOM    205  N   LEU A  15      -9.735   3.593 -16.745  1.00  0.76           N  
ATOM    206  CA  LEU A  15     -10.446   2.458 -16.175  1.00  0.76           C  
ATOM    207  C   LEU A  15      -9.559   1.229 -16.145  1.00  0.76           C  
ATOM    208  O   LEU A  15      -9.527   0.484 -15.159  1.00  0.76           O  
ATOM    209  CB  LEU A  15     -11.697   2.223 -17.019  1.00  0.76           C  
ATOM    210  CG  LEU A  15     -12.782   3.277 -16.834  1.00  0.76           C  
ATOM    211  CD1 LEU A  15     -13.818   3.202 -17.908  1.00  0.76           C  
ATOM    212  CD2 LEU A  15     -13.417   2.988 -15.549  1.00  0.76           C  
ATOM    213  H   LEU A  15     -10.114   4.032 -17.575  1.00  0.76           H  
ATOM    214  HA  LEU A  15     -10.738   2.707 -15.157  1.00  0.76           H  
ATOM    215 1HB  LEU A  15     -11.414   2.214 -18.072  1.00  0.76           H  
ATOM    216 2HB  LEU A  15     -12.121   1.256 -16.766  1.00  0.76           H  
ATOM    217  HG  LEU A  15     -12.345   4.272 -16.830  1.00  0.76           H  
ATOM    218 1HD1 LEU A  15     -14.589   3.945 -17.727  1.00  0.76           H  
ATOM    219 2HD1 LEU A  15     -13.347   3.396 -18.857  1.00  0.76           H  
ATOM    220 3HD1 LEU A  15     -14.253   2.225 -17.917  1.00  0.76           H  
ATOM    221 1HD2 LEU A  15     -14.202   3.696 -15.360  1.00  0.76           H  
ATOM    222 2HD2 LEU A  15     -13.842   1.989 -15.576  1.00  0.76           H  
ATOM    223 3HD2 LEU A  15     -12.662   3.043 -14.766  1.00  0.76           H  
ATOM    224  N   THR A  16      -8.770   1.055 -17.200  1.00  0.77           N  
ATOM    225  CA  THR A  16      -7.835  -0.048 -17.255  1.00  0.77           C  
ATOM    226  C   THR A  16      -6.790   0.152 -16.143  1.00  0.77           C  
ATOM    227  O   THR A  16      -6.490  -0.754 -15.358  1.00  0.77           O  
ATOM    228  CB  THR A  16      -7.151  -0.059 -18.622  1.00  0.77           C  
ATOM    229  OG1 THR A  16      -8.139  -0.179 -19.636  1.00  0.77           O  
ATOM    230  CG2 THR A  16      -6.247  -1.217 -18.720  1.00  0.77           C  
ATOM    231  H   THR A  16      -8.840   1.675 -18.008  1.00  0.77           H  
ATOM    232  HA  THR A  16      -8.365  -0.986 -17.092  1.00  0.77           H  
ATOM    233  HB  THR A  16      -6.588   0.852 -18.766  1.00  0.77           H  
ATOM    234  HG1 THR A  16      -8.590   0.684 -19.761  1.00  0.77           H  
ATOM    235 1HG2 THR A  16      -5.769  -1.231 -19.695  1.00  0.77           H  
ATOM    236 2HG2 THR A  16      -5.508  -1.156 -17.952  1.00  0.77           H  
ATOM    237 3HG2 THR A  16      -6.820  -2.108 -18.585  1.00  0.77           H  
ATOM    238  N   THR A  17      -6.291   1.378 -16.032  1.00  0.79           N  
ATOM    239  CA  THR A  17      -5.285   1.724 -15.050  1.00  0.79           C  
ATOM    240  C   THR A  17      -5.786   1.507 -13.624  1.00  0.79           C  
ATOM    241  O   THR A  17      -5.071   0.930 -12.812  1.00  0.79           O  
ATOM    242  CB  THR A  17      -4.849   3.180 -15.232  1.00  0.79           C  
ATOM    243  OG1 THR A  17      -4.300   3.342 -16.550  1.00  0.79           O  
ATOM    244  CG2 THR A  17      -3.836   3.530 -14.229  1.00  0.79           C  
ATOM    245  H   THR A  17      -6.580   2.095 -16.697  1.00  0.79           H  
ATOM    246  HA  THR A  17      -4.420   1.081 -15.205  1.00  0.79           H  
ATOM    247  HB  THR A  17      -5.692   3.841 -15.118  1.00  0.79           H  
ATOM    248  HG1 THR A  17      -5.015   3.210 -17.215  1.00  0.79           H  
ATOM    249 1HG2 THR A  17      -3.546   4.536 -14.394  1.00  0.79           H  
ATOM    250 2HG2 THR A  17      -4.253   3.419 -13.226  1.00  0.79           H  
ATOM    251 3HG2 THR A  17      -2.982   2.883 -14.337  1.00  0.79           H  
ATOM    252  N   ILE A  18      -7.028   1.933 -13.348  1.00  0.83           N  
ATOM    253  CA  ILE A  18      -7.681   1.811 -12.039  1.00  0.83           C  
ATOM    254  C   ILE A  18      -7.822   0.360 -11.623  1.00  0.83           C  
ATOM    255  O   ILE A  18      -7.603   0.020 -10.459  1.00  0.83           O  
ATOM    256  CB  ILE A  18      -9.055   2.489 -12.033  1.00  0.83           C  
ATOM    257  CG1 ILE A  18      -8.884   3.979 -12.105  1.00  0.83           C  
ATOM    258  CG2 ILE A  18      -9.802   2.136 -10.820  1.00  0.83           C  
ATOM    259  CD1 ILE A  18     -10.137   4.682 -12.365  1.00  0.83           C  
ATOM    260  H   ILE A  18      -7.533   2.399 -14.087  1.00  0.83           H  
ATOM    261  HA  ILE A  18      -7.068   2.317 -11.307  1.00  0.83           H  
ATOM    262  HB  ILE A  18      -9.614   2.169 -12.909  1.00  0.83           H  
ATOM    263 1HG1 ILE A  18      -8.490   4.324 -11.167  1.00  0.83           H  
ATOM    264 2HG1 ILE A  18      -8.174   4.222 -12.884  1.00  0.83           H  
ATOM    265 1HG2 ILE A  18     -10.743   2.625 -10.864  1.00  0.83           H  
ATOM    266 2HG2 ILE A  18      -9.946   1.058 -10.766  1.00  0.83           H  
ATOM    267 3HG2 ILE A  18      -9.256   2.480  -9.970  1.00  0.83           H  
ATOM    268 1HD1 ILE A  18      -9.949   5.754 -12.397  1.00  0.83           H  
ATOM    269 2HD1 ILE A  18     -10.528   4.339 -13.313  1.00  0.83           H  
ATOM    270 3HD1 ILE A  18     -10.845   4.463 -11.574  1.00  0.83           H  
ATOM    271  N   PHE A  19      -8.180  -0.504 -12.567  1.00  0.87           N  
ATOM    272  CA  PHE A  19      -8.244  -1.933 -12.299  1.00  0.87           C  
ATOM    273  C   PHE A  19      -6.933  -2.388 -11.661  1.00  0.87           C  
ATOM    274  O   PHE A  19      -6.936  -3.097 -10.652  1.00  0.87           O  
ATOM    275  CB  PHE A  19      -8.498  -2.693 -13.604  1.00  0.87           C  
ATOM    276  CG  PHE A  19      -8.410  -4.179 -13.536  1.00  0.87           C  
ATOM    277  CD1 PHE A  19      -9.443  -4.957 -13.051  1.00  0.87           C  
ATOM    278  CD2 PHE A  19      -7.260  -4.804 -14.001  1.00  0.87           C  
ATOM    279  CE1 PHE A  19      -9.323  -6.339 -13.026  1.00  0.87           C  
ATOM    280  CE2 PHE A  19      -7.133  -6.168 -13.980  1.00  0.87           C  
ATOM    281  CZ  PHE A  19      -8.166  -6.943 -13.492  1.00  0.87           C  
ATOM    282  H   PHE A  19      -8.408  -0.164 -13.504  1.00  0.87           H  
ATOM    283  HA  PHE A  19      -9.060  -2.124 -11.603  1.00  0.87           H  
ATOM    284 1HB  PHE A  19      -9.481  -2.425 -13.988  1.00  0.87           H  
ATOM    285 2HB  PHE A  19      -7.790  -2.379 -14.333  1.00  0.87           H  
ATOM    286  HD1 PHE A  19     -10.351  -4.478 -12.689  1.00  0.87           H  
ATOM    287  HD2 PHE A  19      -6.447  -4.189 -14.388  1.00  0.87           H  
ATOM    288  HE1 PHE A  19     -10.139  -6.948 -12.641  1.00  0.87           H  
ATOM    289  HE2 PHE A  19      -6.219  -6.636 -14.346  1.00  0.87           H  
ATOM    290  HZ  PHE A  19      -8.071  -8.028 -13.470  1.00  0.87           H  
ATOM    291  N   HIS A  20      -5.810  -1.977 -12.251  1.00  0.91           N  
ATOM    292  CA  HIS A  20      -4.502  -2.354 -11.724  1.00  0.91           C  
ATOM    293  C   HIS A  20      -4.055  -1.539 -10.480  1.00  0.91           C  
ATOM    294  O   HIS A  20      -3.425  -2.092  -9.571  1.00  0.91           O  
ATOM    295  CB  HIS A  20      -3.450  -2.164 -12.809  1.00  0.91           C  
ATOM    296  CG  HIS A  20      -3.585  -3.068 -14.005  1.00  0.91           C  
ATOM    297  ND1 HIS A  20      -3.326  -4.426 -13.975  1.00  0.91           N  
ATOM    298  CD2 HIS A  20      -3.935  -2.781 -15.270  1.00  0.91           C  
ATOM    299  CE1 HIS A  20      -3.506  -4.918 -15.197  1.00  0.91           C  
ATOM    300  NE2 HIS A  20      -3.863  -3.925 -15.986  1.00  0.91           N  
ATOM    301  H   HIS A  20      -5.882  -1.401 -13.094  1.00  0.91           H  
ATOM    302  HA  HIS A  20      -4.523  -3.404 -11.441  1.00  0.91           H  
ATOM    303 1HB  HIS A  20      -3.497  -1.133 -13.164  1.00  0.91           H  
ATOM    304 2HB  HIS A  20      -2.460  -2.310 -12.381  1.00  0.91           H  
ATOM    305  HD2 HIS A  20      -4.202  -1.805 -15.651  1.00  0.91           H  
ATOM    306  HE1 HIS A  20      -3.369  -5.957 -15.501  1.00  0.91           H  
ATOM    307  HE2 HIS A  20      -4.055  -3.950 -16.992  1.00  0.91           H  
ATOM    308  N   VAL A  21      -4.337  -0.228 -10.461  1.00  0.93           N  
ATOM    309  CA  VAL A  21      -3.901   0.664  -9.380  1.00  0.93           C  
ATOM    310  C   VAL A  21      -5.004   1.512  -8.735  1.00  0.93           C  
ATOM    311  O   VAL A  21      -5.590   2.384  -9.376  1.00  0.93           O  
ATOM    312  CB  VAL A  21      -2.837   1.659  -9.900  1.00  0.93           C  
ATOM    313  CG1 VAL A  21      -2.439   2.589  -8.767  1.00  0.93           C  
ATOM    314  CG2 VAL A  21      -1.619   0.912 -10.435  1.00  0.93           C  
ATOM    315  H   VAL A  21      -4.859   0.168 -11.232  1.00  0.93           H  
ATOM    316  HA  VAL A  21      -3.450   0.047  -8.603  1.00  0.93           H  
ATOM    317  HB  VAL A  21      -3.269   2.267 -10.699  1.00  0.93           H  
ATOM    318 1HG1 VAL A  21      -1.706   3.293  -9.119  1.00  0.93           H  
ATOM    319 2HG1 VAL A  21      -3.313   3.126  -8.412  1.00  0.93           H  
ATOM    320 3HG1 VAL A  21      -2.023   2.015  -7.958  1.00  0.93           H  
ATOM    321 1HG2 VAL A  21      -0.883   1.630 -10.794  1.00  0.93           H  
ATOM    322 2HG2 VAL A  21      -1.183   0.310  -9.636  1.00  0.93           H  
ATOM    323 3HG2 VAL A  21      -1.921   0.267 -11.253  1.00  0.93           H  
ATOM    324  N   ARG A  22      -5.187   1.358  -7.422  1.00  0.92           N  
ATOM    325  CA  ARG A  22      -6.180   2.158  -6.700  1.00  0.92           C  
ATOM    326  C   ARG A  22      -5.497   3.170  -5.773  1.00  0.92           C  
ATOM    327  O   ARG A  22      -6.058   4.212  -5.438  1.00  0.92           O  
ATOM    328  CB  ARG A  22      -7.105   1.275  -5.878  1.00  0.92           C  
ATOM    329  CG  ARG A  22      -7.889   0.242  -6.684  1.00  0.92           C  
ATOM    330  CD  ARG A  22      -8.839   0.868  -7.623  1.00  0.92           C  
ATOM    331  NE  ARG A  22      -9.908   1.620  -6.950  1.00  0.92           N  
ATOM    332  CZ  ARG A  22     -11.036   1.057  -6.480  1.00  0.92           C  
ATOM    333  NH1 ARG A  22     -11.213  -0.243  -6.610  1.00  0.92           N  
ATOM    334  NH2 ARG A  22     -11.976   1.787  -5.893  1.00  0.92           N  
ATOM    335  H   ARG A  22      -4.674   0.632  -6.941  1.00  0.92           H  
ATOM    336  HA  ARG A  22      -6.784   2.707  -7.421  1.00  0.92           H  
ATOM    337 1HB  ARG A  22      -6.525   0.743  -5.127  1.00  0.92           H  
ATOM    338 2HB  ARG A  22      -7.827   1.900  -5.354  1.00  0.92           H  
ATOM    339 1HG  ARG A  22      -7.194  -0.365  -7.263  1.00  0.92           H  
ATOM    340 2HG  ARG A  22      -8.455  -0.398  -6.006  1.00  0.92           H  
ATOM    341 1HD  ARG A  22      -8.270   1.557  -8.236  1.00  0.92           H  
ATOM    342 2HD  ARG A  22      -9.293   0.108  -8.257  1.00  0.92           H  
ATOM    343  HE  ARG A  22      -9.793   2.620  -6.841  1.00  0.92           H  
ATOM    344 1HH1 ARG A  22     -10.502  -0.806  -7.060  1.00  0.92           H  
ATOM    345 2HH1 ARG A  22     -12.055  -0.676  -6.261  1.00  0.92           H  
ATOM    346 1HH2 ARG A  22     -11.880   2.810  -5.787  1.00  0.92           H  
ATOM    347 2HH2 ARG A  22     -12.813   1.343  -5.549  1.00  0.92           H  
ATOM    348  N   ASP A  23      -4.256   2.885  -5.380  1.00  0.88           N  
ATOM    349  CA  ASP A  23      -3.543   3.751  -4.438  1.00  0.88           C  
ATOM    350  C   ASP A  23      -2.878   4.903  -5.192  1.00  0.88           C  
ATOM    351  O   ASP A  23      -1.648   5.006  -5.305  1.00  0.88           O  
ATOM    352  CB  ASP A  23      -2.529   2.921  -3.669  1.00  0.88           C  
ATOM    353  CG  ASP A  23      -3.227   1.908  -2.765  1.00  0.88           C  
ATOM    354  OD1 ASP A  23      -4.219   2.261  -2.176  1.00  0.88           O  
ATOM    355  OD2 ASP A  23      -2.795   0.782  -2.707  1.00  0.88           O  
ATOM    356  H   ASP A  23      -3.809   2.050  -5.710  1.00  0.88           H  
ATOM    357  HA  ASP A  23      -4.260   4.172  -3.732  1.00  0.88           H  
ATOM    358 1HB  ASP A  23      -1.892   2.393  -4.358  1.00  0.88           H  
ATOM    359 2HB  ASP A  23      -1.890   3.575  -3.069  1.00  0.88           H  
ATOM    360  N   ALA A  24      -3.741   5.760  -5.713  1.00  0.82           N  
ATOM    361  CA  ALA A  24      -3.310   6.800  -6.614  1.00  0.82           C  
ATOM    362  C   ALA A  24      -4.217   7.997  -6.663  1.00  0.82           C  
ATOM    363  O   ALA A  24      -5.414   7.927  -6.368  1.00  0.82           O  
ATOM    364  CB  ALA A  24      -3.250   6.242  -8.021  1.00  0.82           C  
ATOM    365  H   ALA A  24      -4.732   5.599  -5.527  1.00  0.82           H  
ATOM    366  HA  ALA A  24      -2.323   7.132  -6.292  1.00  0.82           H  
ATOM    367 1HB  ALA A  24      -2.885   7.020  -8.693  1.00  0.82           H  
ATOM    368 2HB  ALA A  24      -2.586   5.400  -8.043  1.00  0.82           H  
ATOM    369 3HB  ALA A  24      -4.248   5.926  -8.331  1.00  0.82           H  
ATOM    370  N   GLU A  25      -3.619   9.088  -7.098  1.00  0.76           N  
ATOM    371  CA  GLU A  25      -4.342  10.297  -7.443  1.00  0.76           C  
ATOM    372  C   GLU A  25      -4.172  10.455  -8.930  1.00  0.76           C  
ATOM    373  O   GLU A  25      -3.147  10.031  -9.471  1.00  0.76           O  
ATOM    374  CB  GLU A  25      -3.835  11.530  -6.692  1.00  0.76           C  
ATOM    375  CG  GLU A  25      -4.079  11.489  -5.181  1.00  0.76           C  
ATOM    376  CD  GLU A  25      -3.711  12.783  -4.458  1.00  0.76           C  
ATOM    377  OE1 GLU A  25      -3.234  13.709  -5.093  1.00  0.76           O  
ATOM    378  OE2 GLU A  25      -3.915  12.839  -3.270  1.00  0.76           O  
ATOM    379  H   GLU A  25      -2.610   9.031  -7.265  1.00  0.76           H  
ATOM    380  HA  GLU A  25      -5.405  10.169  -7.238  1.00  0.76           H  
ATOM    381 1HB  GLU A  25      -2.761  11.637  -6.856  1.00  0.76           H  
ATOM    382 2HB  GLU A  25      -4.321  12.421  -7.091  1.00  0.76           H  
ATOM    383 1HG  GLU A  25      -5.134  11.276  -5.006  1.00  0.76           H  
ATOM    384 2HG  GLU A  25      -3.500  10.667  -4.759  1.00  0.76           H  
ATOM    385  N   PHE A  26      -5.139  11.053  -9.589  1.00  0.71           N  
ATOM    386  CA  PHE A  26      -5.014  11.261 -11.013  1.00  0.71           C  
ATOM    387  C   PHE A  26      -4.748  12.711 -11.361  1.00  0.71           C  
ATOM    388  O   PHE A  26      -5.181  13.619 -10.648  1.00  0.71           O  
ATOM    389  CB  PHE A  26      -6.267  10.754 -11.699  1.00  0.71           C  
ATOM    390  CG  PHE A  26      -6.395   9.306 -11.553  1.00  0.71           C  
ATOM    391  CD1 PHE A  26      -7.265   8.788 -10.653  1.00  0.71           C  
ATOM    392  CD2 PHE A  26      -5.601   8.454 -12.275  1.00  0.71           C  
ATOM    393  CE1 PHE A  26      -7.345   7.450 -10.488  1.00  0.71           C  
ATOM    394  CE2 PHE A  26      -5.671   7.099 -12.106  1.00  0.71           C  
ATOM    395  CZ  PHE A  26      -6.544   6.592 -11.207  1.00  0.71           C  
ATOM    396  H   PHE A  26      -5.987  11.363  -9.111  1.00  0.71           H  
ATOM    397  HA  PHE A  26      -4.172  10.673 -11.377  1.00  0.71           H  
ATOM    398 1HB  PHE A  26      -7.119  11.213 -11.240  1.00  0.71           H  
ATOM    399 2HB  PHE A  26      -6.258  11.021 -12.743  1.00  0.71           H  
ATOM    400  HD1 PHE A  26      -7.895   9.461 -10.062  1.00  0.71           H  
ATOM    401  HD2 PHE A  26      -4.896   8.878 -12.981  1.00  0.71           H  
ATOM    402  HE1 PHE A  26      -8.031   7.077  -9.790  1.00  0.71           H  
ATOM    403  HE2 PHE A  26      -5.031   6.435 -12.683  1.00  0.71           H  
ATOM    404  HZ  PHE A  26      -6.605   5.521 -11.057  1.00  0.71           H  
ATOM    405  N   PHE A  27      -4.030  12.908 -12.455  1.00  0.71           N  
ATOM    406  CA  PHE A  27      -3.744  14.212 -13.025  1.00  0.71           C  
ATOM    407  C   PHE A  27      -4.207  14.252 -14.472  1.00  0.71           C  
ATOM    408  O   PHE A  27      -3.686  13.548 -15.330  1.00  0.71           O  
ATOM    409  CB  PHE A  27      -2.249  14.527 -12.923  1.00  0.71           C  
ATOM    410  CG  PHE A  27      -1.851  15.845 -13.503  1.00  0.71           C  
ATOM    411  CD1 PHE A  27      -2.335  17.024 -12.976  1.00  0.71           C  
ATOM    412  CD2 PHE A  27      -0.959  15.907 -14.563  1.00  0.71           C  
ATOM    413  CE1 PHE A  27      -1.956  18.241 -13.502  1.00  0.71           C  
ATOM    414  CE2 PHE A  27      -0.565  17.121 -15.088  1.00  0.71           C  
ATOM    415  CZ  PHE A  27      -1.068  18.293 -14.562  1.00  0.71           C  
ATOM    416  H   PHE A  27      -3.672  12.090 -12.934  1.00  0.71           H  
ATOM    417  HA  PHE A  27      -4.291  14.966 -12.465  1.00  0.71           H  
ATOM    418 1HB  PHE A  27      -1.962  14.531 -11.893  1.00  0.71           H  
ATOM    419 2HB  PHE A  27      -1.675  13.745 -13.418  1.00  0.71           H  
ATOM    420  HD1 PHE A  27      -3.031  16.983 -12.144  1.00  0.71           H  
ATOM    421  HD2 PHE A  27      -0.564  14.980 -14.981  1.00  0.71           H  
ATOM    422  HE1 PHE A  27      -2.353  19.160 -13.073  1.00  0.71           H  
ATOM    423  HE2 PHE A  27       0.138  17.151 -15.918  1.00  0.71           H  
ATOM    424  HZ  PHE A  27      -0.760  19.250 -14.974  1.00  0.71           H  
ATOM    425  N   PHE A  28      -5.190  15.078 -14.751  1.00  0.74           N  
ATOM    426  CA  PHE A  28      -5.758  15.146 -16.083  1.00  0.74           C  
ATOM    427  C   PHE A  28      -5.068  16.212 -16.914  1.00  0.74           C  
ATOM    428  O   PHE A  28      -5.064  17.397 -16.550  1.00  0.74           O  
ATOM    429  CB  PHE A  28      -7.231  15.478 -15.981  1.00  0.74           C  
ATOM    430  CG  PHE A  28      -7.957  15.553 -17.279  1.00  0.74           C  
ATOM    431  CD1 PHE A  28      -8.511  14.441 -17.832  1.00  0.74           C  
ATOM    432  CD2 PHE A  28      -8.057  16.760 -17.959  1.00  0.74           C  
ATOM    433  CE1 PHE A  28      -9.199  14.517 -19.033  1.00  0.74           C  
ATOM    434  CE2 PHE A  28      -8.722  16.847 -19.147  1.00  0.74           C  
ATOM    435  CZ  PHE A  28      -9.304  15.739 -19.684  1.00  0.74           C  
ATOM    436  H   PHE A  28      -5.567  15.662 -14.009  1.00  0.74           H  
ATOM    437  HA  PHE A  28      -5.632  14.179 -16.573  1.00  0.74           H  
ATOM    438 1HB  PHE A  28      -7.730  14.733 -15.359  1.00  0.74           H  
ATOM    439 2HB  PHE A  28      -7.330  16.419 -15.482  1.00  0.74           H  
ATOM    440  HD1 PHE A  28      -8.406  13.504 -17.303  1.00  0.74           H  
ATOM    441  HD2 PHE A  28      -7.596  17.650 -17.532  1.00  0.74           H  
ATOM    442  HE1 PHE A  28      -9.651  13.626 -19.467  1.00  0.74           H  
ATOM    443  HE2 PHE A  28      -8.796  17.799 -19.660  1.00  0.74           H  
ATOM    444  HZ  PHE A  28      -9.830  15.823 -20.623  1.00  0.74           H  
ATOM    445  N   TYR A  29      -4.430  15.808 -18.007  1.00  0.83           N  
ATOM    446  CA  TYR A  29      -3.762  16.845 -18.788  1.00  0.83           C  
ATOM    447  C   TYR A  29      -3.755  16.501 -20.276  1.00  0.83           C  
ATOM    448  O   TYR A  29      -3.062  15.579 -20.726  1.00  0.83           O  
ATOM    449  CB  TYR A  29      -2.357  17.084 -18.235  1.00  0.83           C  
ATOM    450  CG  TYR A  29      -1.711  18.357 -18.672  1.00  0.83           C  
ATOM    451  CD1 TYR A  29      -2.502  19.442 -19.007  1.00  0.83           C  
ATOM    452  CD2 TYR A  29      -0.342  18.468 -18.698  1.00  0.83           C  
ATOM    453  CE1 TYR A  29      -1.922  20.622 -19.360  1.00  0.83           C  
ATOM    454  CE2 TYR A  29       0.237  19.652 -19.065  1.00  0.83           C  
ATOM    455  CZ  TYR A  29      -0.543  20.729 -19.386  1.00  0.83           C  
ATOM    456  OH  TYR A  29       0.050  21.921 -19.727  1.00  0.83           O  
ATOM    457  H   TYR A  29      -4.468  14.825 -18.287  1.00  0.83           H  
ATOM    458  HA  TYR A  29      -4.326  17.771 -18.680  1.00  0.83           H  
ATOM    459 1HB  TYR A  29      -2.411  17.093 -17.156  1.00  0.83           H  
ATOM    460 2HB  TYR A  29      -1.707  16.265 -18.518  1.00  0.83           H  
ATOM    461  HD1 TYR A  29      -3.588  19.359 -18.976  1.00  0.83           H  
ATOM    462  HD2 TYR A  29       0.283  17.615 -18.424  1.00  0.83           H  
ATOM    463  HE1 TYR A  29      -2.546  21.469 -19.610  1.00  0.83           H  
ATOM    464  HE2 TYR A  29       1.324  19.743 -19.089  1.00  0.83           H  
ATOM    465  HH  TYR A  29      -0.471  22.654 -19.346  1.00  0.83           H  
ATOM    466  N   ASN A  30      -4.544  17.263 -21.036  1.00  0.95           N  
ATOM    467  CA  ASN A  30      -4.756  17.057 -22.465  1.00  0.95           C  
ATOM    468  C   ASN A  30      -4.711  18.380 -23.258  1.00  0.95           C  
ATOM    469  O   ASN A  30      -5.677  18.742 -23.929  1.00  0.95           O  
ATOM    470  CB  ASN A  30      -6.071  16.353 -22.645  1.00  0.95           C  
ATOM    471  CG  ASN A  30      -6.045  15.050 -22.074  1.00  0.95           C  
ATOM    472  OD1 ASN A  30      -5.575  14.118 -22.724  1.00  0.95           O  
ATOM    473  ND2 ASN A  30      -6.489  14.941 -20.875  1.00  0.95           N  
ATOM    474  H   ASN A  30      -5.053  18.009 -20.580  1.00  0.95           H  
ATOM    475  HA  ASN A  30      -3.992  16.382 -22.839  1.00  0.95           H  
ATOM    476 1HB  ASN A  30      -6.882  16.921 -22.200  1.00  0.95           H  
ATOM    477 2HB  ASN A  30      -6.267  16.237 -23.665  1.00  0.95           H  
ATOM    478 1HD2 ASN A  30      -6.474  14.052 -20.407  1.00  0.95           H  
ATOM    479 2HD2 ASN A  30      -6.826  15.758 -20.401  1.00  0.95           H  
ATOM    480  N   PRO A  31      -3.571  19.075 -23.252  1.00  1.10           N  
ATOM    481  CA  PRO A  31      -3.374  20.432 -23.726  1.00  1.10           C  
ATOM    482  C   PRO A  31      -3.620  20.662 -25.199  1.00  1.10           C  
ATOM    483  O   PRO A  31      -3.972  21.765 -25.612  1.00  1.10           O  
ATOM    484  CB  PRO A  31      -1.869  20.620 -23.468  1.00  1.10           C  
ATOM    485  CG  PRO A  31      -1.309  19.269 -23.443  1.00  1.10           C  
ATOM    486  CD  PRO A  31      -2.357  18.432 -22.831  1.00  1.10           C  
ATOM    487  HA  PRO A  31      -3.979  21.110 -23.123  1.00  1.10           H  
ATOM    488 1HB  PRO A  31      -1.421  21.222 -24.255  1.00  1.10           H  
ATOM    489 2HB  PRO A  31      -1.700  21.128 -22.533  1.00  1.10           H  
ATOM    490 1HG  PRO A  31      -1.043  18.951 -24.455  1.00  1.10           H  
ATOM    491 2HG  PRO A  31      -0.394  19.258 -22.872  1.00  1.10           H  
ATOM    492 1HD  PRO A  31      -2.243  17.432 -23.242  1.00  1.10           H  
ATOM    493 2HD  PRO A  31      -2.252  18.463 -21.746  1.00  1.10           H  
ATOM    494  N   ASN A  32      -3.503  19.604 -25.983  1.00  1.25           N  
ATOM    495  CA  ASN A  32      -3.605  19.726 -27.418  1.00  1.25           C  
ATOM    496  C   ASN A  32      -4.946  19.269 -27.993  1.00  1.25           C  
ATOM    497  O   ASN A  32      -5.080  19.152 -29.214  1.00  1.25           O  
ATOM    498  CB  ASN A  32      -2.450  18.954 -28.021  1.00  1.25           C  
ATOM    499  CG  ASN A  32      -1.121  19.556 -27.625  1.00  1.25           C  
ATOM    500  OD1 ASN A  32      -0.955  20.779 -27.652  1.00  1.25           O  
ATOM    501  ND2 ASN A  32      -0.200  18.711 -27.233  1.00  1.25           N  
ATOM    502  H   ASN A  32      -3.276  18.706 -25.587  1.00  1.25           H  
ATOM    503  HA  ASN A  32      -3.491  20.780 -27.678  1.00  1.25           H  
ATOM    504 1HB  ASN A  32      -2.490  17.906 -27.707  1.00  1.25           H  
ATOM    505 2HB  ASN A  32      -2.519  18.989 -29.103  1.00  1.25           H  
ATOM    506 1HD2 ASN A  32       0.696  19.039 -26.922  1.00  1.25           H  
ATOM    507 2HD2 ASN A  32      -0.412  17.733 -27.224  1.00  1.25           H  
ATOM    508  N   ILE A  33      -5.941  19.030 -27.140  1.00  1.37           N  
ATOM    509  CA  ILE A  33      -7.245  18.602 -27.642  1.00  1.37           C  
ATOM    510  C   ILE A  33      -8.006  19.720 -28.317  1.00  1.37           C  
ATOM    511  O   ILE A  33      -8.136  20.825 -27.786  1.00  1.37           O  
ATOM    512  CB  ILE A  33      -8.115  18.006 -26.534  1.00  1.37           C  
ATOM    513  CG1 ILE A  33      -7.460  16.828 -25.993  1.00  1.37           C  
ATOM    514  CG2 ILE A  33      -9.512  17.640 -27.045  1.00  1.37           C  
ATOM    515  CD1 ILE A  33      -7.278  15.767 -26.970  1.00  1.37           C  
ATOM    516  H   ILE A  33      -5.794  19.129 -26.131  1.00  1.37           H  
ATOM    517  HA  ILE A  33      -7.079  17.823 -28.386  1.00  1.37           H  
ATOM    518  HB  ILE A  33      -8.198  18.724 -25.726  1.00  1.37           H  
ATOM    519 1HG1 ILE A  33      -6.482  17.118 -25.642  1.00  1.37           H  
ATOM    520 2HG1 ILE A  33      -8.047  16.447 -25.162  1.00  1.37           H  
ATOM    521 1HG2 ILE A  33     -10.088  17.214 -26.233  1.00  1.37           H  
ATOM    522 2HG2 ILE A  33     -10.022  18.530 -27.417  1.00  1.37           H  
ATOM    523 3HG2 ILE A  33      -9.432  16.908 -27.848  1.00  1.37           H  
ATOM    524 1HD1 ILE A  33      -6.780  14.942 -26.482  1.00  1.37           H  
ATOM    525 2HD1 ILE A  33      -8.248  15.441 -27.349  1.00  1.37           H  
ATOM    526 3HD1 ILE A  33      -6.671  16.140 -27.792  1.00  1.37           H  
ATOM    527  N   GLN A  34      -8.519  19.410 -29.493  1.00  1.44           N  
ATOM    528  CA  GLN A  34      -9.310  20.340 -30.262  1.00  1.44           C  
ATOM    529  C   GLN A  34     -10.555  19.623 -30.766  1.00  1.44           C  
ATOM    530  O   GLN A  34     -10.465  18.481 -31.204  1.00  1.44           O  
ATOM    531  CB  GLN A  34      -8.485  20.878 -31.435  1.00  1.44           C  
ATOM    532  CG  GLN A  34      -9.207  21.881 -32.309  1.00  1.44           C  
ATOM    533  CD  GLN A  34      -8.346  22.403 -33.425  1.00  1.44           C  
ATOM    534  OE1 GLN A  34      -7.260  22.943 -33.194  1.00  1.44           O  
ATOM    535  NE2 GLN A  34      -8.823  22.249 -34.657  1.00  1.44           N  
ATOM    536  H   GLN A  34      -8.355  18.483 -29.859  1.00  1.44           H  
ATOM    537  HA  GLN A  34      -9.588  21.166 -29.617  1.00  1.44           H  
ATOM    538 1HB  GLN A  34      -7.590  21.365 -31.043  1.00  1.44           H  
ATOM    539 2HB  GLN A  34      -8.147  20.056 -32.055  1.00  1.44           H  
ATOM    540 1HG  GLN A  34     -10.081  21.402 -32.750  1.00  1.44           H  
ATOM    541 2HG  GLN A  34      -9.511  22.726 -31.697  1.00  1.44           H  
ATOM    542 1HE2 GLN A  34      -8.298  22.581 -35.442  1.00  1.44           H  
ATOM    543 2HE2 GLN A  34      -9.709  21.811 -34.796  1.00  1.44           H  
ATOM    544  N   PRO A  35     -11.725  20.248 -30.680  1.00  1.43           N  
ATOM    545  CA  PRO A  35     -12.116  21.508 -30.059  1.00  1.43           C  
ATOM    546  C   PRO A  35     -12.138  21.444 -28.535  1.00  1.43           C  
ATOM    547  O   PRO A  35     -12.152  20.363 -27.939  1.00  1.43           O  
ATOM    548  CB  PRO A  35     -13.521  21.726 -30.620  1.00  1.43           C  
ATOM    549  CG  PRO A  35     -14.032  20.352 -30.901  1.00  1.43           C  
ATOM    550  CD  PRO A  35     -12.814  19.589 -31.382  1.00  1.43           C  
ATOM    551  HA  PRO A  35     -11.452  22.314 -30.401  1.00  1.43           H  
ATOM    552 1HB  PRO A  35     -14.140  22.264 -29.890  1.00  1.43           H  
ATOM    553 2HB  PRO A  35     -13.473  22.354 -31.522  1.00  1.43           H  
ATOM    554 1HG  PRO A  35     -14.475  19.933 -29.995  1.00  1.43           H  
ATOM    555 2HG  PRO A  35     -14.832  20.388 -31.651  1.00  1.43           H  
ATOM    556 1HD  PRO A  35     -12.859  18.538 -31.111  1.00  1.43           H  
ATOM    557 2HD  PRO A  35     -12.679  19.718 -32.465  1.00  1.43           H  
ATOM    558  N   LEU A  36     -12.227  22.615 -27.909  1.00  1.36           N  
ATOM    559  CA  LEU A  36     -12.359  22.707 -26.456  1.00  1.36           C  
ATOM    560  C   LEU A  36     -13.512  21.837 -25.950  1.00  1.36           C  
ATOM    561  O   LEU A  36     -13.443  21.289 -24.854  1.00  1.36           O  
ATOM    562  CB  LEU A  36     -12.585  24.156 -26.012  1.00  1.36           C  
ATOM    563  CG  LEU A  36     -12.624  24.365 -24.488  1.00  1.36           C  
ATOM    564  CD1 LEU A  36     -11.272  23.964 -23.889  1.00  1.36           C  
ATOM    565  CD2 LEU A  36     -12.948  25.816 -24.181  1.00  1.36           C  
ATOM    566  H   LEU A  36     -12.196  23.472 -28.446  1.00  1.36           H  
ATOM    567  HA  LEU A  36     -11.433  22.349 -26.005  1.00  1.36           H  
ATOM    568 1HB  LEU A  36     -11.784  24.773 -26.412  1.00  1.36           H  
ATOM    569 2HB  LEU A  36     -13.533  24.507 -26.422  1.00  1.36           H  
ATOM    570  HG  LEU A  36     -13.390  23.720 -24.053  1.00  1.36           H  
ATOM    571 1HD1 LEU A  36     -11.298  24.093 -22.805  1.00  1.36           H  
ATOM    572 2HD1 LEU A  36     -11.065  22.933 -24.120  1.00  1.36           H  
ATOM    573 3HD1 LEU A  36     -10.486  24.589 -24.309  1.00  1.36           H  
ATOM    574 1HD2 LEU A  36     -12.981  25.959 -23.100  1.00  1.36           H  
ATOM    575 2HD2 LEU A  36     -12.181  26.460 -24.611  1.00  1.36           H  
ATOM    576 3HD2 LEU A  36     -13.918  26.068 -24.610  1.00  1.36           H  
ATOM    577  N   SER A  37     -14.581  21.715 -26.737  1.00  1.25           N  
ATOM    578  CA  SER A  37     -15.715  20.903 -26.325  1.00  1.25           C  
ATOM    579  C   SER A  37     -15.285  19.457 -26.042  1.00  1.25           C  
ATOM    580  O   SER A  37     -15.825  18.819 -25.136  1.00  1.25           O  
ATOM    581  CB  SER A  37     -16.787  20.913 -27.398  1.00  1.25           C  
ATOM    582  OG  SER A  37     -17.342  22.194 -27.552  1.00  1.25           O  
ATOM    583  H   SER A  37     -14.595  22.185 -27.627  1.00  1.25           H  
ATOM    584  HA  SER A  37     -16.127  21.325 -25.406  1.00  1.25           H  
ATOM    585 1HB  SER A  37     -16.356  20.583 -28.343  1.00  1.25           H  
ATOM    586 2HB  SER A  37     -17.569  20.203 -27.132  1.00  1.25           H  
ATOM    587  HG  SER A  37     -18.035  22.105 -28.214  1.00  1.25           H  
ATOM    588  N   GLU A  38     -14.345  18.911 -26.830  1.00  1.13           N  
ATOM    589  CA  GLU A  38     -13.922  17.534 -26.607  1.00  1.13           C  
ATOM    590  C   GLU A  38     -13.095  17.481 -25.334  1.00  1.13           C  
ATOM    591  O   GLU A  38     -13.196  16.535 -24.554  1.00  1.13           O  
ATOM    592  CB  GLU A  38     -13.106  17.002 -27.787  1.00  1.13           C  
ATOM    593  CG  GLU A  38     -13.872  16.821 -29.095  1.00  1.13           C  
ATOM    594  CD  GLU A  38     -14.988  15.812 -29.096  1.00  1.13           C  
ATOM    595  OE1 GLU A  38     -14.776  14.686 -28.715  1.00  1.13           O  
ATOM    596  OE2 GLU A  38     -16.090  16.182 -29.482  1.00  1.13           O  
ATOM    597  H   GLU A  38     -13.873  19.470 -27.534  1.00  1.13           H  
ATOM    598  HA  GLU A  38     -14.798  16.909 -26.473  1.00  1.13           H  
ATOM    599 1HB  GLU A  38     -12.301  17.701 -27.999  1.00  1.13           H  
ATOM    600 2HB  GLU A  38     -12.649  16.051 -27.519  1.00  1.13           H  
ATOM    601 1HG  GLU A  38     -14.301  17.772 -29.347  1.00  1.13           H  
ATOM    602 2HG  GLU A  38     -13.156  16.556 -29.871  1.00  1.13           H  
ATOM    603  N   TYR A  39     -12.301  18.526 -25.104  1.00  1.01           N  
ATOM    604  CA  TYR A  39     -11.474  18.597 -23.901  1.00  1.01           C  
ATOM    605  C   TYR A  39     -12.375  18.512 -22.685  1.00  1.01           C  
ATOM    606  O   TYR A  39     -12.145  17.707 -21.774  1.00  1.01           O  
ATOM    607  CB  TYR A  39     -10.660  19.887 -23.873  1.00  1.01           C  
ATOM    608  CG  TYR A  39      -9.772  20.104 -22.664  1.00  1.01           C  
ATOM    609  CD1 TYR A  39      -8.549  19.457 -22.566  1.00  1.01           C  
ATOM    610  CD2 TYR A  39     -10.165  20.987 -21.665  1.00  1.01           C  
ATOM    611  CE1 TYR A  39      -7.732  19.687 -21.476  1.00  1.01           C  
ATOM    612  CE2 TYR A  39      -9.340  21.213 -20.580  1.00  1.01           C  
ATOM    613  CZ  TYR A  39      -8.130  20.562 -20.485  1.00  1.01           C  
ATOM    614  OH  TYR A  39      -7.301  20.781 -19.406  1.00  1.01           O  
ATOM    615  H   TYR A  39     -12.268  19.276 -25.800  1.00  1.01           H  
ATOM    616  HA  TYR A  39     -10.795  17.743 -23.884  1.00  1.01           H  
ATOM    617 1HB  TYR A  39     -10.045  19.954 -24.770  1.00  1.01           H  
ATOM    618 2HB  TYR A  39     -11.336  20.706 -23.904  1.00  1.01           H  
ATOM    619  HD1 TYR A  39      -8.228  18.770 -23.349  1.00  1.01           H  
ATOM    620  HD2 TYR A  39     -11.125  21.508 -21.740  1.00  1.01           H  
ATOM    621  HE1 TYR A  39      -6.779  19.185 -21.397  1.00  1.01           H  
ATOM    622  HE2 TYR A  39      -9.648  21.910 -19.799  1.00  1.01           H  
ATOM    623  HH  TYR A  39      -7.690  21.440 -18.820  1.00  1.01           H  
ATOM    624  N   GLU A  40     -13.421  19.339 -22.681  1.00  0.91           N  
ATOM    625  CA  GLU A  40     -14.342  19.365 -21.560  1.00  0.91           C  
ATOM    626  C   GLU A  40     -15.083  18.035 -21.407  1.00  0.91           C  
ATOM    627  O   GLU A  40     -15.236  17.549 -20.282  1.00  0.91           O  
ATOM    628  CB  GLU A  40     -15.318  20.528 -21.736  1.00  0.91           C  
ATOM    629  CG  GLU A  40     -14.673  21.922 -21.555  1.00  0.91           C  
ATOM    630  CD  GLU A  40     -14.286  22.218 -20.118  1.00  0.91           C  
ATOM    631  OE1 GLU A  40     -15.145  22.118 -19.276  1.00  0.91           O  
ATOM    632  OE2 GLU A  40     -13.137  22.523 -19.851  1.00  0.91           O  
ATOM    633  H   GLU A  40     -13.550  19.974 -23.471  1.00  0.91           H  
ATOM    634  HA  GLU A  40     -13.767  19.540 -20.655  1.00  0.91           H  
ATOM    635 1HB  GLU A  40     -15.743  20.489 -22.743  1.00  0.91           H  
ATOM    636 2HB  GLU A  40     -16.138  20.430 -21.027  1.00  0.91           H  
ATOM    637 1HG  GLU A  40     -13.776  21.968 -22.177  1.00  0.91           H  
ATOM    638 2HG  GLU A  40     -15.366  22.684 -21.912  1.00  0.91           H  
ATOM    639  N   LYS A  41     -15.481  17.393 -22.513  1.00  0.84           N  
ATOM    640  CA  LYS A  41     -16.138  16.093 -22.389  1.00  0.84           C  
ATOM    641  C   LYS A  41     -15.181  15.063 -21.787  1.00  0.84           C  
ATOM    642  O   LYS A  41     -15.591  14.231 -20.969  1.00  0.84           O  
ATOM    643  CB  LYS A  41     -16.705  15.628 -23.729  1.00  0.84           C  
ATOM    644  CG  LYS A  41     -17.954  16.405 -24.185  1.00  0.84           C  
ATOM    645  CD  LYS A  41     -18.585  15.784 -25.423  1.00  0.84           C  
ATOM    646  CE  LYS A  41     -17.737  16.054 -26.642  1.00  0.84           C  
ATOM    647  NZ  LYS A  41     -18.345  15.529 -27.903  1.00  0.84           N  
ATOM    648  H   LYS A  41     -15.364  17.821 -23.434  1.00  0.84           H  
ATOM    649  HA  LYS A  41     -16.976  16.202 -21.699  1.00  0.84           H  
ATOM    650 1HB  LYS A  41     -15.937  15.724 -24.501  1.00  0.84           H  
ATOM    651 2HB  LYS A  41     -16.972  14.582 -23.656  1.00  0.84           H  
ATOM    652 1HG  LYS A  41     -18.687  16.407 -23.378  1.00  0.84           H  
ATOM    653 2HG  LYS A  41     -17.687  17.431 -24.399  1.00  0.84           H  
ATOM    654 1HD  LYS A  41     -18.673  14.706 -25.285  1.00  0.84           H  
ATOM    655 2HD  LYS A  41     -19.578  16.201 -25.580  1.00  0.84           H  
ATOM    656 1HE  LYS A  41     -17.587  17.130 -26.745  1.00  0.84           H  
ATOM    657 2HE  LYS A  41     -16.776  15.587 -26.500  1.00  0.84           H  
ATOM    658 1HZ  LYS A  41     -17.685  15.751 -28.666  1.00  0.84           H  
ATOM    659 2HZ  LYS A  41     -18.465  14.533 -27.842  1.00  0.84           H  
ATOM    660 3HZ  LYS A  41     -19.230  15.969 -28.075  1.00  0.84           H  
ATOM    661  N   ARG A  42     -13.896  15.142 -22.144  1.00  0.78           N  
ATOM    662  CA  ARG A  42     -12.918  14.237 -21.565  1.00  0.78           C  
ATOM    663  C   ARG A  42     -12.766  14.509 -20.067  1.00  0.78           C  
ATOM    664  O   ARG A  42     -12.648  13.572 -19.270  1.00  0.78           O  
ATOM    665  CB  ARG A  42     -11.566  14.348 -22.253  1.00  0.78           C  
ATOM    666  CG  ARG A  42     -11.514  13.798 -23.625  1.00  0.78           C  
ATOM    667  CD  ARG A  42     -10.174  13.910 -24.238  1.00  0.78           C  
ATOM    668  NE  ARG A  42     -10.166  13.376 -25.593  1.00  0.78           N  
ATOM    669  CZ  ARG A  42      -9.114  12.741 -26.146  1.00  0.78           C  
ATOM    670  NH1 ARG A  42      -8.027  12.545 -25.434  1.00  0.78           N  
ATOM    671  NH2 ARG A  42      -9.210  12.298 -27.377  1.00  0.78           N  
ATOM    672  H   ARG A  42     -13.601  15.822 -22.845  1.00  0.78           H  
ATOM    673  HA  ARG A  42     -13.277  13.217 -21.699  1.00  0.78           H  
ATOM    674 1HB  ARG A  42     -11.289  15.393 -22.329  1.00  0.78           H  
ATOM    675 2HB  ARG A  42     -10.808  13.839 -21.666  1.00  0.78           H  
ATOM    676 1HG  ARG A  42     -11.731  12.746 -23.540  1.00  0.78           H  
ATOM    677 2HG  ARG A  42     -12.247  14.280 -24.261  1.00  0.78           H  
ATOM    678 1HD  ARG A  42      -9.886  14.959 -24.283  1.00  0.78           H  
ATOM    679 2HD  ARG A  42      -9.444  13.354 -23.644  1.00  0.78           H  
ATOM    680  HE  ARG A  42     -11.020  13.489 -26.168  1.00  0.78           H  
ATOM    681 1HH1 ARG A  42      -7.993  12.874 -24.475  1.00  0.78           H  
ATOM    682 2HH1 ARG A  42      -7.228  12.039 -25.818  1.00  0.78           H  
ATOM    683 1HH2 ARG A  42     -10.073  12.449 -27.880  1.00  0.78           H  
ATOM    684 2HH2 ARG A  42      -8.445  11.744 -27.799  1.00  0.78           H  
ATOM    685  N   ARG A  43     -12.829  15.790 -19.662  1.00  0.74           N  
ATOM    686  CA  ARG A  43     -12.713  16.099 -18.240  1.00  0.74           C  
ATOM    687  C   ARG A  43     -13.859  15.460 -17.472  1.00  0.74           C  
ATOM    688  O   ARG A  43     -13.645  14.897 -16.386  1.00  0.74           O  
ATOM    689  CB  ARG A  43     -12.782  17.605 -17.963  1.00  0.74           C  
ATOM    690  CG  ARG A  43     -11.614  18.444 -18.383  1.00  0.74           C  
ATOM    691  CD  ARG A  43     -11.829  19.881 -18.075  1.00  0.74           C  
ATOM    692  NE  ARG A  43     -11.862  20.148 -16.635  1.00  0.74           N  
ATOM    693  CZ  ARG A  43     -12.199  21.338 -16.083  1.00  0.74           C  
ATOM    694  NH1 ARG A  43     -12.523  22.368 -16.848  1.00  0.74           N  
ATOM    695  NH2 ARG A  43     -12.209  21.491 -14.762  1.00  0.74           N  
ATOM    696  H   ARG A  43     -12.907  16.538 -20.351  1.00  0.74           H  
ATOM    697  HA  ARG A  43     -11.770  15.701 -17.872  1.00  0.74           H  
ATOM    698 1HB  ARG A  43     -13.656  18.022 -18.446  1.00  0.74           H  
ATOM    699 2HB  ARG A  43     -12.915  17.758 -16.895  1.00  0.74           H  
ATOM    700 1HG  ARG A  43     -10.747  18.134 -17.839  1.00  0.74           H  
ATOM    701 2HG  ARG A  43     -11.442  18.339 -19.449  1.00  0.74           H  
ATOM    702 1HD  ARG A  43     -11.036  20.464 -18.502  1.00  0.74           H  
ATOM    703 2HD  ARG A  43     -12.778  20.203 -18.500  1.00  0.74           H  
ATOM    704  HE  ARG A  43     -11.625  19.389 -16.008  1.00  0.74           H  
ATOM    705 1HH1 ARG A  43     -12.541  22.291 -17.879  1.00  0.74           H  
ATOM    706 2HH1 ARG A  43     -12.777  23.246 -16.428  1.00  0.74           H  
ATOM    707 1HH2 ARG A  43     -11.977  20.723 -14.146  1.00  0.74           H  
ATOM    708 2HH2 ARG A  43     -12.462  22.383 -14.365  1.00  0.74           H  
ATOM    709  N   GLU A  44     -15.074  15.530 -18.045  1.00  0.71           N  
ATOM    710  CA  GLU A  44     -16.235  14.942 -17.393  1.00  0.71           C  
ATOM    711  C   GLU A  44     -16.118  13.428 -17.335  1.00  0.71           C  
ATOM    712  O   GLU A  44     -16.440  12.820 -16.316  1.00  0.71           O  
ATOM    713  CB  GLU A  44     -17.549  15.330 -18.095  1.00  0.71           C  
ATOM    714  CG  GLU A  44     -17.965  16.792 -17.946  1.00  0.71           C  
ATOM    715  CD  GLU A  44     -19.323  17.098 -18.585  1.00  0.71           C  
ATOM    716  OE1 GLU A  44     -19.897  16.219 -19.194  1.00  0.71           O  
ATOM    717  OE2 GLU A  44     -19.783  18.210 -18.448  1.00  0.71           O  
ATOM    718  H   GLU A  44     -15.179  16.026 -18.934  1.00  0.71           H  
ATOM    719  HA  GLU A  44     -16.277  15.316 -16.370  1.00  0.71           H  
ATOM    720 1HB  GLU A  44     -17.456  15.123 -19.162  1.00  0.71           H  
ATOM    721 2HB  GLU A  44     -18.358  14.710 -17.712  1.00  0.71           H  
ATOM    722 1HG  GLU A  44     -18.009  17.039 -16.887  1.00  0.71           H  
ATOM    723 2HG  GLU A  44     -17.200  17.418 -18.407  1.00  0.71           H  
ATOM    724  N   ALA A  45     -15.621  12.815 -18.408  1.00  0.69           N  
ATOM    725  CA  ALA A  45     -15.486  11.369 -18.453  1.00  0.69           C  
ATOM    726  C   ALA A  45     -14.577  10.861 -17.351  1.00  0.69           C  
ATOM    727  O   ALA A  45     -14.883   9.881 -16.668  1.00  0.69           O  
ATOM    728  CB  ALA A  45     -14.931  10.983 -19.788  1.00  0.69           C  
ATOM    729  H   ALA A  45     -15.376  13.369 -19.231  1.00  0.69           H  
ATOM    730  HA  ALA A  45     -16.472  10.926 -18.316  1.00  0.69           H  
ATOM    731 1HB  ALA A  45     -14.832   9.934 -19.853  1.00  0.69           H  
ATOM    732 2HB  ALA A  45     -15.596  11.346 -20.558  1.00  0.69           H  
ATOM    733 3HB  ALA A  45     -13.953  11.438 -19.914  1.00  0.69           H  
ATOM    734  N   VAL A  46     -13.476  11.571 -17.146  1.00  0.68           N  
ATOM    735  CA  VAL A  46     -12.528  11.228 -16.107  1.00  0.68           C  
ATOM    736  C   VAL A  46     -13.136  11.419 -14.733  1.00  0.68           C  
ATOM    737  O   VAL A  46     -12.958  10.572 -13.853  1.00  0.68           O  
ATOM    738  CB  VAL A  46     -11.224  12.000 -16.327  1.00  0.68           C  
ATOM    739  CG1 VAL A  46     -10.274  11.859 -15.133  1.00  0.68           C  
ATOM    740  CG2 VAL A  46     -10.590  11.386 -17.603  1.00  0.68           C  
ATOM    741  H   VAL A  46     -13.279  12.368 -17.755  1.00  0.68           H  
ATOM    742  HA  VAL A  46     -12.284  10.172 -16.217  1.00  0.68           H  
ATOM    743  HB  VAL A  46     -11.433  13.065 -16.476  1.00  0.68           H  
ATOM    744 1HG1 VAL A  46      -9.350  12.400 -15.332  1.00  0.68           H  
ATOM    745 2HG1 VAL A  46     -10.758  12.280 -14.260  1.00  0.68           H  
ATOM    746 3HG1 VAL A  46     -10.048  10.832 -14.949  1.00  0.68           H  
ATOM    747 1HG2 VAL A  46      -9.671  11.861 -17.841  1.00  0.68           H  
ATOM    748 2HG2 VAL A  46     -10.405  10.328 -17.441  1.00  0.68           H  
ATOM    749 3HG2 VAL A  46     -11.277  11.505 -18.440  1.00  0.68           H  
ATOM    750  N   ASP A  47     -13.875  12.515 -14.541  1.00  0.68           N  
ATOM    751  CA  ASP A  47     -14.530  12.754 -13.263  1.00  0.68           C  
ATOM    752  C   ASP A  47     -15.575  11.667 -12.968  1.00  0.68           C  
ATOM    753  O   ASP A  47     -15.680  11.204 -11.830  1.00  0.68           O  
ATOM    754  CB  ASP A  47     -15.204  14.133 -13.275  1.00  0.68           C  
ATOM    755  CG  ASP A  47     -15.724  14.608 -11.919  1.00  0.68           C  
ATOM    756  OD1 ASP A  47     -14.923  14.811 -11.034  1.00  0.68           O  
ATOM    757  OD2 ASP A  47     -16.919  14.786 -11.780  1.00  0.68           O  
ATOM    758  H   ASP A  47     -13.974  13.204 -15.289  1.00  0.68           H  
ATOM    759  HA  ASP A  47     -13.774  12.738 -12.480  1.00  0.68           H  
ATOM    760 1HB  ASP A  47     -14.507  14.870 -13.660  1.00  0.68           H  
ATOM    761 2HB  ASP A  47     -16.044  14.103 -13.971  1.00  0.68           H  
ATOM    762  N   LYS A  48     -16.297  11.187 -13.998  1.00  0.68           N  
ATOM    763  CA  LYS A  48     -17.292  10.138 -13.768  1.00  0.68           C  
ATOM    764  C   LYS A  48     -16.621   8.870 -13.269  1.00  0.68           C  
ATOM    765  O   LYS A  48     -17.110   8.217 -12.336  1.00  0.68           O  
ATOM    766  CB  LYS A  48     -18.070   9.810 -15.048  1.00  0.68           C  
ATOM    767  CG  LYS A  48     -19.060  10.870 -15.525  1.00  0.68           C  
ATOM    768  CD  LYS A  48     -19.737  10.435 -16.838  1.00  0.68           C  
ATOM    769  CE  LYS A  48     -20.692  11.507 -17.357  1.00  0.68           C  
ATOM    770  NZ  LYS A  48     -21.350  11.100 -18.635  1.00  0.68           N  
ATOM    771  H   LYS A  48     -16.189  11.597 -14.926  1.00  0.68           H  
ATOM    772  HA  LYS A  48     -17.989  10.481 -13.003  1.00  0.68           H  
ATOM    773 1HB  LYS A  48     -17.358   9.651 -15.861  1.00  0.68           H  
ATOM    774 2HB  LYS A  48     -18.613   8.876 -14.913  1.00  0.68           H  
ATOM    775 1HG  LYS A  48     -19.826  11.014 -14.765  1.00  0.68           H  
ATOM    776 2HG  LYS A  48     -18.550  11.811 -15.675  1.00  0.68           H  
ATOM    777 1HD  LYS A  48     -18.972  10.250 -17.594  1.00  0.68           H  
ATOM    778 2HD  LYS A  48     -20.291   9.507 -16.681  1.00  0.68           H  
ATOM    779 1HE  LYS A  48     -21.458  11.695 -16.609  1.00  0.68           H  
ATOM    780 2HE  LYS A  48     -20.129  12.427 -17.528  1.00  0.68           H  
ATOM    781 1HZ  LYS A  48     -21.968  11.835 -18.947  1.00  0.68           H  
ATOM    782 2HZ  LYS A  48     -20.647  10.930 -19.345  1.00  0.68           H  
ATOM    783 3HZ  LYS A  48     -21.886  10.251 -18.477  1.00  0.68           H  
ATOM    784  N   VAL A  49     -15.475   8.544 -13.858  1.00  0.69           N  
ATOM    785  CA  VAL A  49     -14.751   7.362 -13.445  1.00  0.69           C  
ATOM    786  C   VAL A  49     -14.204   7.523 -12.048  1.00  0.69           C  
ATOM    787  O   VAL A  49     -14.338   6.638 -11.200  1.00  0.69           O  
ATOM    788  CB  VAL A  49     -13.575   7.096 -14.367  1.00  0.69           C  
ATOM    789  CG1 VAL A  49     -12.786   6.002 -13.812  1.00  0.69           C  
ATOM    790  CG2 VAL A  49     -14.043   6.754 -15.715  1.00  0.69           C  
ATOM    791  H   VAL A  49     -15.125   9.113 -14.634  1.00  0.69           H  
ATOM    792  HA  VAL A  49     -15.432   6.510 -13.468  1.00  0.69           H  
ATOM    793  HB  VAL A  49     -12.948   7.983 -14.419  1.00  0.69           H  
ATOM    794 1HG1 VAL A  49     -11.947   5.804 -14.461  1.00  0.69           H  
ATOM    795 2HG1 VAL A  49     -12.435   6.281 -12.824  1.00  0.69           H  
ATOM    796 3HG1 VAL A  49     -13.399   5.130 -13.737  1.00  0.69           H  
ATOM    797 1HG2 VAL A  49     -13.191   6.566 -16.364  1.00  0.69           H  
ATOM    798 2HG2 VAL A  49     -14.666   5.876 -15.668  1.00  0.69           H  
ATOM    799 3HG2 VAL A  49     -14.612   7.579 -16.098  1.00  0.69           H  
ATOM    800  N   ALA A  50     -13.586   8.664 -11.801  1.00  0.70           N  
ATOM    801  CA  ALA A  50     -12.994   8.911 -10.514  1.00  0.70           C  
ATOM    802  C   ALA A  50     -14.023   8.830  -9.407  1.00  0.70           C  
ATOM    803  O   ALA A  50     -13.764   8.248  -8.352  1.00  0.70           O  
ATOM    804  CB  ALA A  50     -12.352  10.259 -10.535  1.00  0.70           C  
ATOM    805  H   ALA A  50     -13.506   9.373 -12.530  1.00  0.70           H  
ATOM    806  HA  ALA A  50     -12.237   8.149 -10.335  1.00  0.70           H  
ATOM    807 1HB  ALA A  50     -11.878  10.447  -9.589  1.00  0.70           H  
ATOM    808 2HB  ALA A  50     -11.616  10.266 -11.332  1.00  0.70           H  
ATOM    809 3HB  ALA A  50     -13.109  11.021 -10.724  1.00  0.70           H  
ATOM    810  N   ASN A  51     -15.224   9.353  -9.654  1.00  0.72           N  
ATOM    811  CA  ASN A  51     -16.254   9.279  -8.641  1.00  0.72           C  
ATOM    812  C   ASN A  51     -16.695   7.840  -8.417  1.00  0.72           C  
ATOM    813  O   ASN A  51     -16.815   7.397  -7.274  1.00  0.72           O  
ATOM    814  CB  ASN A  51     -17.421  10.161  -9.025  1.00  0.72           C  
ATOM    815  CG  ASN A  51     -17.119  11.617  -8.817  1.00  0.72           C  
ATOM    816  OD1 ASN A  51     -16.239  11.967  -8.020  1.00  0.72           O  
ATOM    817  ND2 ASN A  51     -17.825  12.472  -9.503  1.00  0.72           N  
ATOM    818  H   ASN A  51     -15.408   9.843 -10.531  1.00  0.72           H  
ATOM    819  HA  ASN A  51     -15.837   9.644  -7.702  1.00  0.72           H  
ATOM    820 1HB  ASN A  51     -17.657  10.000 -10.081  1.00  0.72           H  
ATOM    821 2HB  ASN A  51     -18.300   9.889  -8.443  1.00  0.72           H  
ATOM    822 1HD2 ASN A  51     -17.660  13.459  -9.389  1.00  0.72           H  
ATOM    823 2HD2 ASN A  51     -18.519  12.155 -10.143  1.00  0.72           H  
ATOM    824  N   HIS A  52     -16.822   7.070  -9.502  1.00  0.74           N  
ATOM    825  CA  HIS A  52     -17.259   5.678  -9.426  1.00  0.74           C  
ATOM    826  C   HIS A  52     -16.331   4.867  -8.516  1.00  0.74           C  
ATOM    827  O   HIS A  52     -16.788   4.049  -7.714  1.00  0.74           O  
ATOM    828  CB  HIS A  52     -17.313   5.041 -10.823  1.00  0.74           C  
ATOM    829  CG  HIS A  52     -17.953   3.671 -10.852  1.00  0.74           C  
ATOM    830  ND1 HIS A  52     -19.322   3.490 -10.728  1.00  0.74           N  
ATOM    831  CD2 HIS A  52     -17.428   2.434 -10.983  1.00  0.74           C  
ATOM    832  CE1 HIS A  52     -19.601   2.200 -10.788  1.00  0.74           C  
ATOM    833  NE2 HIS A  52     -18.471   1.539 -10.943  1.00  0.74           N  
ATOM    834  H   HIS A  52     -16.679   7.478 -10.427  1.00  0.74           H  
ATOM    835  HA  HIS A  52     -18.259   5.636  -9.000  1.00  0.74           H  
ATOM    836 1HB  HIS A  52     -17.860   5.697 -11.502  1.00  0.74           H  
ATOM    837 2HB  HIS A  52     -16.302   4.946 -11.215  1.00  0.74           H  
ATOM    838  HD2 HIS A  52     -16.394   2.191 -11.095  1.00  0.74           H  
ATOM    839  HE1 HIS A  52     -20.595   1.758 -10.721  1.00  0.74           H  
ATOM    840  HE2 HIS A  52     -18.379   0.536 -11.018  1.00  0.74           H  
ATOM    841  N   PHE A  53     -15.023   5.097  -8.649  1.00  0.76           N  
ATOM    842  CA  PHE A  53     -14.024   4.368  -7.867  1.00  0.76           C  
ATOM    843  C   PHE A  53     -13.493   5.121  -6.630  1.00  0.76           C  
ATOM    844  O   PHE A  53     -12.542   4.658  -5.983  1.00  0.76           O  
ATOM    845  CB  PHE A  53     -12.850   4.017  -8.777  1.00  0.76           C  
ATOM    846  CG  PHE A  53     -13.207   3.033  -9.848  1.00  0.76           C  
ATOM    847  CD1 PHE A  53     -13.559   3.461 -11.096  1.00  0.76           C  
ATOM    848  CD2 PHE A  53     -13.174   1.670  -9.611  1.00  0.76           C  
ATOM    849  CE1 PHE A  53     -13.875   2.580 -12.086  1.00  0.76           C  
ATOM    850  CE2 PHE A  53     -13.484   0.774 -10.612  1.00  0.76           C  
ATOM    851  CZ  PHE A  53     -13.836   1.235 -11.856  1.00  0.76           C  
ATOM    852  H   PHE A  53     -14.721   5.782  -9.347  1.00  0.76           H  
ATOM    853  HA  PHE A  53     -14.482   3.442  -7.523  1.00  0.76           H  
ATOM    854 1HB  PHE A  53     -12.492   4.930  -9.264  1.00  0.76           H  
ATOM    855 2HB  PHE A  53     -12.033   3.614  -8.195  1.00  0.76           H  
ATOM    856  HD1 PHE A  53     -13.586   4.509 -11.292  1.00  0.76           H  
ATOM    857  HD2 PHE A  53     -12.897   1.307  -8.633  1.00  0.76           H  
ATOM    858  HE1 PHE A  53     -14.163   2.950 -13.042  1.00  0.76           H  
ATOM    859  HE2 PHE A  53     -13.453  -0.298 -10.415  1.00  0.76           H  
ATOM    860  HZ  PHE A  53     -14.088   0.536 -12.644  1.00  0.76           H  
ATOM    861  N   SER A  54     -14.119   6.250  -6.278  1.00  0.76           N  
ATOM    862  CA  SER A  54     -13.713   7.110  -5.156  1.00  0.76           C  
ATOM    863  C   SER A  54     -12.237   7.551  -5.167  1.00  0.76           C  
ATOM    864  O   SER A  54     -11.575   7.536  -4.126  1.00  0.76           O  
ATOM    865  CB  SER A  54     -14.003   6.426  -3.832  1.00  0.76           C  
ATOM    866  OG  SER A  54     -15.373   6.158  -3.691  1.00  0.76           O  
ATOM    867  H   SER A  54     -14.933   6.556  -6.812  1.00  0.76           H  
ATOM    868  HA  SER A  54     -14.323   8.014  -5.212  1.00  0.76           H  
ATOM    869 1HB  SER A  54     -13.435   5.502  -3.751  1.00  0.76           H  
ATOM    870 2HB  SER A  54     -13.678   7.077  -3.024  1.00  0.76           H  
ATOM    871  HG  SER A  54     -15.829   6.944  -4.012  1.00  0.76           H  
ATOM    872  N   LEU A  55     -11.734   7.953  -6.336  1.00  0.75           N  
ATOM    873  CA  LEU A  55     -10.348   8.410  -6.489  1.00  0.75           C  
ATOM    874  C   LEU A  55     -10.346   9.923  -6.768  1.00  0.75           C  
ATOM    875  O   LEU A  55     -11.345  10.460  -7.236  1.00  0.75           O  
ATOM    876  CB  LEU A  55      -9.670   7.576  -7.595  1.00  0.75           C  
ATOM    877  CG  LEU A  55      -9.756   6.000  -7.308  1.00  0.75           C  
ATOM    878  CD1 LEU A  55      -9.197   5.157  -8.424  1.00  0.75           C  
ATOM    879  CD2 LEU A  55      -9.012   5.680  -6.040  1.00  0.75           C  
ATOM    880  H   LEU A  55     -12.355   7.949  -7.145  1.00  0.75           H  
ATOM    881  HA  LEU A  55      -9.814   8.236  -5.557  1.00  0.75           H  
ATOM    882 1HB  LEU A  55     -10.153   7.785  -8.549  1.00  0.75           H  
ATOM    883 2HB  LEU A  55      -8.618   7.860  -7.649  1.00  0.75           H  
ATOM    884  HG  LEU A  55     -10.783   5.745  -7.203  1.00  0.75           H  
ATOM    885 1HD1 LEU A  55      -9.313   4.114  -8.172  1.00  0.75           H  
ATOM    886 2HD1 LEU A  55      -9.739   5.370  -9.344  1.00  0.75           H  
ATOM    887 3HD1 LEU A  55      -8.143   5.366  -8.546  1.00  0.75           H  
ATOM    888 1HD2 LEU A  55      -9.097   4.617  -5.822  1.00  0.75           H  
ATOM    889 2HD2 LEU A  55      -7.956   5.941  -6.162  1.00  0.75           H  
ATOM    890 3HD2 LEU A  55      -9.433   6.252  -5.213  1.00  0.75           H  
ATOM    891  N   ASN A  56      -9.268  10.629  -6.422  1.00  0.75           N  
ATOM    892  CA  ASN A  56      -9.224  12.083  -6.648  1.00  0.75           C  
ATOM    893  C   ASN A  56      -8.644  12.460  -8.012  1.00  0.75           C  
ATOM    894  O   ASN A  56      -7.749  11.765  -8.503  1.00  0.75           O  
ATOM    895  CB  ASN A  56      -8.403  12.746  -5.553  1.00  0.75           C  
ATOM    896  CG  ASN A  56      -9.030  12.627  -4.194  1.00  0.75           C  
ATOM    897  OD1 ASN A  56     -10.242  12.809  -4.032  1.00  0.75           O  
ATOM    898  ND2 ASN A  56      -8.224  12.322  -3.208  1.00  0.75           N  
ATOM    899  H   ASN A  56      -8.471  10.159  -6.014  1.00  0.75           H  
ATOM    900  HA  ASN A  56     -10.244  12.470  -6.612  1.00  0.75           H  
ATOM    901 1HB  ASN A  56      -7.409  12.294  -5.523  1.00  0.75           H  
ATOM    902 2HB  ASN A  56      -8.271  13.802  -5.790  1.00  0.75           H  
ATOM    903 1HD2 ASN A  56      -8.581  12.230  -2.279  1.00  0.75           H  
ATOM    904 2HD2 ASN A  56      -7.244  12.187  -3.382  1.00  0.75           H  
ATOM    905  N   VAL A  57      -9.130  13.574  -8.599  1.00  0.75           N  
ATOM    906  CA  VAL A  57      -8.567  14.056  -9.865  1.00  0.75           C  
ATOM    907  C   VAL A  57      -8.177  15.529  -9.835  1.00  0.75           C  
ATOM    908  O   VAL A  57      -9.012  16.404  -9.588  1.00  0.75           O  
ATOM    909  CB  VAL A  57      -9.569  13.922 -11.026  1.00  0.75           C  
ATOM    910  CG1 VAL A  57      -8.910  14.415 -12.340  1.00  0.75           C  
ATOM    911  CG2 VAL A  57     -10.026  12.533 -11.140  1.00  0.75           C  
ATOM    912  H   VAL A  57      -9.878  14.088  -8.157  1.00  0.75           H  
ATOM    913  HA  VAL A  57      -7.679  13.470 -10.093  1.00  0.75           H  
ATOM    914  HB  VAL A  57     -10.428  14.563 -10.832  1.00  0.75           H  
ATOM    915 1HG1 VAL A  57      -9.621  14.335 -13.156  1.00  0.75           H  
ATOM    916 2HG1 VAL A  57      -8.601  15.449 -12.237  1.00  0.75           H  
ATOM    917 3HG1 VAL A  57      -8.034  13.803 -12.561  1.00  0.75           H  
ATOM    918 1HG2 VAL A  57     -10.751  12.459 -11.945  1.00  0.75           H  
ATOM    919 2HG2 VAL A  57      -9.200  11.878 -11.340  1.00  0.75           H  
ATOM    920 3HG2 VAL A  57     -10.489  12.257 -10.208  1.00  0.75           H  
ATOM    921  N   ARG A  58      -6.916  15.785 -10.117  1.00  0.77           N  
ATOM    922  CA  ARG A  58      -6.374  17.120 -10.261  1.00  0.77           C  
ATOM    923  C   ARG A  58      -6.376  17.463 -11.740  1.00  0.77           C  
ATOM    924  O   ARG A  58      -6.065  16.599 -12.555  1.00  0.77           O  
ATOM    925  CB  ARG A  58      -4.981  17.200  -9.674  1.00  0.77           C  
ATOM    926  CG  ARG A  58      -4.317  18.565  -9.767  1.00  0.77           C  
ATOM    927  CD  ARG A  58      -3.103  18.602  -8.934  1.00  0.77           C  
ATOM    928  NE  ARG A  58      -2.360  19.843  -9.055  1.00  0.77           N  
ATOM    929  CZ  ARG A  58      -2.656  20.993  -8.421  1.00  0.77           C  
ATOM    930  NH1 ARG A  58      -3.718  21.089  -7.648  1.00  0.77           N  
ATOM    931  NH2 ARG A  58      -1.853  22.022  -8.593  1.00  0.77           N  
ATOM    932  H   ARG A  58      -6.293  14.998 -10.274  1.00  0.77           H  
ATOM    933  HA  ARG A  58      -7.016  17.826  -9.735  1.00  0.77           H  
ATOM    934 1HB  ARG A  58      -5.020  16.927  -8.620  1.00  0.77           H  
ATOM    935 2HB  ARG A  58      -4.336  16.474 -10.171  1.00  0.77           H  
ATOM    936 1HG  ARG A  58      -4.040  18.779 -10.801  1.00  0.77           H  
ATOM    937 2HG  ARG A  58      -5.007  19.330  -9.412  1.00  0.77           H  
ATOM    938 1HD  ARG A  58      -3.387  18.477  -7.894  1.00  0.77           H  
ATOM    939 2HD  ARG A  58      -2.444  17.783  -9.231  1.00  0.77           H  
ATOM    940  HE  ARG A  58      -1.499  19.848  -9.620  1.00  0.77           H  
ATOM    941 1HH1 ARG A  58      -4.327  20.293  -7.526  1.00  0.77           H  
ATOM    942 2HH1 ARG A  58      -3.925  21.961  -7.182  1.00  0.77           H  
ATOM    943 1HH2 ARG A  58      -1.024  21.892  -9.192  1.00  0.77           H  
ATOM    944 2HH2 ARG A  58      -2.036  22.901  -8.139  1.00  0.77           H  
ATOM    945  N   TYR A  59      -6.753  18.679 -12.094  1.00  0.82           N  
ATOM    946  CA  TYR A  59      -6.724  19.064 -13.501  1.00  0.82           C  
ATOM    947  C   TYR A  59      -5.563  20.010 -13.766  1.00  0.82           C  
ATOM    948  O   TYR A  59      -5.276  20.883 -12.944  1.00  0.82           O  
ATOM    949  CB  TYR A  59      -8.075  19.680 -13.883  1.00  0.82           C  
ATOM    950  CG  TYR A  59      -9.185  18.630 -13.883  1.00  0.82           C  
ATOM    951  CD1 TYR A  59      -9.849  18.284 -12.713  1.00  0.82           C  
ATOM    952  CD2 TYR A  59      -9.519  18.015 -15.056  1.00  0.82           C  
ATOM    953  CE1 TYR A  59     -10.837  17.309 -12.749  1.00  0.82           C  
ATOM    954  CE2 TYR A  59     -10.492  17.040 -15.096  1.00  0.82           C  
ATOM    955  CZ  TYR A  59     -11.149  16.686 -13.960  1.00  0.82           C  
ATOM    956  OH  TYR A  59     -12.117  15.714 -14.001  1.00  0.82           O  
ATOM    957  H   TYR A  59      -7.038  19.349 -11.393  1.00  0.82           H  
ATOM    958  HA  TYR A  59      -6.562  18.179 -14.114  1.00  0.82           H  
ATOM    959 1HB  TYR A  59      -8.339  20.470 -13.179  1.00  0.82           H  
ATOM    960 2HB  TYR A  59      -8.011  20.122 -14.879  1.00  0.82           H  
ATOM    961  HD1 TYR A  59      -9.592  18.766 -11.768  1.00  0.82           H  
ATOM    962  HD2 TYR A  59      -8.998  18.304 -15.954  1.00  0.82           H  
ATOM    963  HE1 TYR A  59     -11.358  17.024 -11.832  1.00  0.82           H  
ATOM    964  HE2 TYR A  59     -10.735  16.554 -16.030  1.00  0.82           H  
ATOM    965  HH  TYR A  59     -12.246  15.401 -14.913  1.00  0.82           H  
ATOM    966  N   GLY A  60      -4.899  19.838 -14.908  1.00  0.92           N  
ATOM    967  CA  GLY A  60      -3.803  20.721 -15.282  1.00  0.92           C  
ATOM    968  C   GLY A  60      -4.274  21.919 -16.091  1.00  0.92           C  
ATOM    969  O   GLY A  60      -5.471  22.086 -16.343  1.00  0.92           O  
ATOM    970  H   GLY A  60      -5.142  19.062 -15.524  1.00  0.92           H  
ATOM    971 1HA  GLY A  60      -3.287  21.066 -14.387  1.00  0.92           H  
ATOM    972 2HA  GLY A  60      -3.080  20.155 -15.870  1.00  0.92           H  
ATOM    973  N   GLU A  61      -3.306  22.735 -16.504  1.00  1.05           N  
ATOM    974  CA  GLU A  61      -3.525  23.947 -17.295  1.00  1.05           C  
ATOM    975  C   GLU A  61      -2.468  24.054 -18.387  1.00  1.05           C  
ATOM    976  O   GLU A  61      -1.320  23.635 -18.197  1.00  1.05           O  
ATOM    977  CB  GLU A  61      -3.475  25.208 -16.421  1.00  1.05           C  
ATOM    978  CG  GLU A  61      -4.550  25.319 -15.339  1.00  1.05           C  
ATOM    979  CD  GLU A  61      -4.474  26.623 -14.575  1.00  1.05           C  
ATOM    980  OE1 GLU A  61      -3.621  27.420 -14.890  1.00  1.05           O  
ATOM    981  OE2 GLU A  61      -5.265  26.819 -13.682  1.00  1.05           O  
ATOM    982  H   GLU A  61      -2.362  22.496 -16.249  1.00  1.05           H  
ATOM    983  HA  GLU A  61      -4.505  23.883 -17.772  1.00  1.05           H  
ATOM    984 1HB  GLU A  61      -2.506  25.264 -15.927  1.00  1.05           H  
ATOM    985 2HB  GLU A  61      -3.562  26.088 -17.059  1.00  1.05           H  
ATOM    986 1HG  GLU A  61      -5.532  25.236 -15.804  1.00  1.05           H  
ATOM    987 2HG  GLU A  61      -4.441  24.492 -14.639  1.00  1.05           H  
ATOM    988  N   TYR A  62      -2.828  24.657 -19.511  1.00  1.21           N  
ATOM    989  CA  TYR A  62      -1.887  24.815 -20.617  1.00  1.21           C  
ATOM    990  C   TYR A  62      -1.688  26.227 -21.152  1.00  1.21           C  
ATOM    991  O   TYR A  62      -0.923  26.422 -22.096  1.00  1.21           O  
ATOM    992  CB  TYR A  62      -2.302  23.868 -21.715  1.00  1.21           C  
ATOM    993  CG  TYR A  62      -3.727  24.028 -22.167  1.00  1.21           C  
ATOM    994  CD1 TYR A  62      -4.066  24.968 -23.102  1.00  1.21           C  
ATOM    995  CD2 TYR A  62      -4.710  23.201 -21.625  1.00  1.21           C  
ATOM    996  CE1 TYR A  62      -5.373  25.098 -23.516  1.00  1.21           C  
ATOM    997  CE2 TYR A  62      -6.019  23.327 -22.038  1.00  1.21           C  
ATOM    998  CZ  TYR A  62      -6.355  24.270 -22.980  1.00  1.21           C  
ATOM    999  OH  TYR A  62      -7.664  24.398 -23.391  1.00  1.21           O  
ATOM   1000  H   TYR A  62      -3.779  24.984 -19.615  1.00  1.21           H  
ATOM   1001  HA  TYR A  62      -0.909  24.490 -20.267  1.00  1.21           H  
ATOM   1002 1HB  TYR A  62      -1.646  23.995 -22.569  1.00  1.21           H  
ATOM   1003 2HB  TYR A  62      -2.182  22.874 -21.357  1.00  1.21           H  
ATOM   1004  HD1 TYR A  62      -3.302  25.614 -23.513  1.00  1.21           H  
ATOM   1005  HD2 TYR A  62      -4.446  22.449 -20.879  1.00  1.21           H  
ATOM   1006  HE1 TYR A  62      -5.632  25.851 -24.260  1.00  1.21           H  
ATOM   1007  HE2 TYR A  62      -6.784  22.686 -21.624  1.00  1.21           H  
ATOM   1008  HH  TYR A  62      -7.732  25.133 -24.004  1.00  1.21           H  
ATOM   1009  N   SER A  63      -2.331  27.210 -20.532  1.00  1.35           N  
ATOM   1010  CA  SER A  63      -2.197  28.596 -20.969  1.00  1.35           C  
ATOM   1011  C   SER A  63      -2.386  28.755 -22.493  1.00  1.35           C  
ATOM   1012  O   SER A  63      -3.199  28.061 -23.104  1.00  1.35           O  
ATOM   1013  CB  SER A  63      -0.811  29.094 -20.535  1.00  1.35           C  
ATOM   1014  OG  SER A  63      -0.668  30.453 -20.781  1.00  1.35           O  
ATOM   1015  H   SER A  63      -2.925  26.993 -19.746  1.00  1.35           H  
ATOM   1016  HA  SER A  63      -2.962  29.190 -20.467  1.00  1.35           H  
ATOM   1017 1HB  SER A  63      -0.670  28.897 -19.473  1.00  1.35           H  
ATOM   1018 2HB  SER A  63      -0.036  28.547 -21.073  1.00  1.35           H  
ATOM   1019  HG  SER A  63      -1.323  30.892 -20.222  1.00  1.35           H  
ATOM   1020  N   THR A  64      -1.640  29.687 -23.085  1.00  1.47           N  
ATOM   1021  CA  THR A  64      -1.644  29.921 -24.521  1.00  1.47           C  
ATOM   1022  C   THR A  64      -0.262  29.655 -25.107  1.00  1.47           C  
ATOM   1023  O   THR A  64      -0.118  29.005 -26.147  1.00  1.47           O  
ATOM   1024  CB  THR A  64      -2.073  31.355 -24.848  1.00  1.47           C  
ATOM   1025  OG1 THR A  64      -3.389  31.595 -24.327  1.00  1.47           O  
ATOM   1026  CG2 THR A  64      -2.069  31.561 -26.334  1.00  1.47           C  
ATOM   1027  H   THR A  64      -1.055  30.249 -22.492  1.00  1.47           H  
ATOM   1028  HA  THR A  64      -2.348  29.231 -24.988  1.00  1.47           H  
ATOM   1029  HB  THR A  64      -1.375  32.057 -24.390  1.00  1.47           H  
ATOM   1030  HG1 THR A  64      -3.983  30.901 -24.632  1.00  1.47           H  
ATOM   1031 1HG2 THR A  64      -2.367  32.583 -26.558  1.00  1.47           H  
ATOM   1032 2HG2 THR A  64      -1.067  31.382 -26.707  1.00  1.47           H  
ATOM   1033 3HG2 THR A  64      -2.764  30.867 -26.803  1.00  1.47           H  
ATOM   1034  N   GLU A  65       0.762  30.170 -24.435  1.00  1.53           N  
ATOM   1035  CA  GLU A  65       2.125  30.063 -24.926  1.00  1.53           C  
ATOM   1036  C   GLU A  65       2.632  28.627 -24.983  1.00  1.53           C  
ATOM   1037  O   GLU A  65       3.373  28.274 -25.897  1.00  1.53           O  
ATOM   1038  CB  GLU A  65       3.059  30.926 -24.081  1.00  1.53           C  
ATOM   1039  CG  GLU A  65       2.856  32.426 -24.281  1.00  1.53           C  
ATOM   1040  CD  GLU A  65       3.207  32.887 -25.694  1.00  1.53           C  
ATOM   1041  OE1 GLU A  65       4.293  32.602 -26.140  1.00  1.53           O  
ATOM   1042  OE2 GLU A  65       2.377  33.515 -26.321  1.00  1.53           O  
ATOM   1043  H   GLU A  65       0.585  30.669 -23.577  1.00  1.53           H  
ATOM   1044  HA  GLU A  65       2.145  30.461 -25.938  1.00  1.53           H  
ATOM   1045 1HB  GLU A  65       2.908  30.698 -23.024  1.00  1.53           H  
ATOM   1046 2HB  GLU A  65       4.095  30.687 -24.324  1.00  1.53           H  
ATOM   1047 1HG  GLU A  65       1.811  32.666 -24.082  1.00  1.53           H  
ATOM   1048 2HG  GLU A  65       3.470  32.966 -23.561  1.00  1.53           H  
ATOM   1049  N   GLU A  66       2.220  27.766 -24.052  1.00  1.55           N  
ATOM   1050  CA  GLU A  66       2.736  26.399 -24.093  1.00  1.55           C  
ATOM   1051  C   GLU A  66       2.229  25.692 -25.348  1.00  1.55           C  
ATOM   1052  O   GLU A  66       2.923  24.850 -25.926  1.00  1.55           O  
ATOM   1053  CB  GLU A  66       2.366  25.614 -22.838  1.00  1.55           C  
ATOM   1054  CG  GLU A  66       3.017  26.141 -21.541  1.00  1.55           C  
ATOM   1055  CD  GLU A  66       4.549  26.138 -21.559  1.00  1.55           C  
ATOM   1056  OE1 GLU A  66       5.126  25.128 -21.864  1.00  1.55           O  
ATOM   1057  OE2 GLU A  66       5.135  27.172 -21.283  1.00  1.55           O  
ATOM   1058  H   GLU A  66       1.582  28.057 -23.323  1.00  1.55           H  
ATOM   1059  HA  GLU A  66       3.820  26.440 -24.151  1.00  1.55           H  
ATOM   1060 1HB  GLU A  66       1.294  25.620 -22.712  1.00  1.55           H  
ATOM   1061 2HB  GLU A  66       2.667  24.578 -22.965  1.00  1.55           H  
ATOM   1062 1HG  GLU A  66       2.668  27.161 -21.371  1.00  1.55           H  
ATOM   1063 2HG  GLU A  66       2.668  25.527 -20.710  1.00  1.55           H  
ATOM   1064  N   ILE A  67       1.022  26.056 -25.779  1.00  1.53           N  
ATOM   1065  CA  ILE A  67       0.407  25.467 -26.952  1.00  1.53           C  
ATOM   1066  C   ILE A  67       1.056  26.029 -28.198  1.00  1.53           C  
ATOM   1067  O   ILE A  67       1.367  25.290 -29.135  1.00  1.53           O  
ATOM   1068  CB  ILE A  67      -1.094  25.747 -26.997  1.00  1.53           C  
ATOM   1069  CG1 ILE A  67      -1.749  25.159 -25.791  1.00  1.53           C  
ATOM   1070  CG2 ILE A  67      -1.676  25.168 -28.277  1.00  1.53           C  
ATOM   1071  CD1 ILE A  67      -1.530  23.692 -25.658  1.00  1.53           C  
ATOM   1072  H   ILE A  67       0.518  26.765 -25.264  1.00  1.53           H  
ATOM   1073  HA  ILE A  67       0.564  24.391 -26.932  1.00  1.53           H  
ATOM   1074  HB  ILE A  67      -1.266  26.824 -26.971  1.00  1.53           H  
ATOM   1075 1HG1 ILE A  67      -1.366  25.658 -24.894  1.00  1.53           H  
ATOM   1076 2HG1 ILE A  67      -2.821  25.340 -25.857  1.00  1.53           H  
ATOM   1077 1HG2 ILE A  67      -2.744  25.370 -28.314  1.00  1.53           H  
ATOM   1078 2HG2 ILE A  67      -1.188  25.628 -29.136  1.00  1.53           H  
ATOM   1079 3HG2 ILE A  67      -1.509  24.087 -28.299  1.00  1.53           H  
ATOM   1080 1HD1 ILE A  67      -2.047  23.348 -24.778  1.00  1.53           H  
ATOM   1081 2HD1 ILE A  67      -1.929  23.177 -26.534  1.00  1.53           H  
ATOM   1082 3HD1 ILE A  67      -0.467  23.479 -25.567  1.00  1.53           H  
ATOM   1083  N   ARG A  68       1.291  27.340 -28.215  1.00  1.48           N  
ATOM   1084  CA  ARG A  68       1.952  27.943 -29.361  1.00  1.48           C  
ATOM   1085  C   ARG A  68       3.346  27.344 -29.551  1.00  1.48           C  
ATOM   1086  O   ARG A  68       3.768  27.058 -30.680  1.00  1.48           O  
ATOM   1087  CB  ARG A  68       2.051  29.452 -29.180  1.00  1.48           C  
ATOM   1088  CG  ARG A  68       0.733  30.211 -29.322  1.00  1.48           C  
ATOM   1089  CD  ARG A  68       0.883  31.670 -29.015  1.00  1.48           C  
ATOM   1090  NE  ARG A  68      -0.348  32.400 -29.303  1.00  1.48           N  
ATOM   1091  CZ  ARG A  68      -0.646  33.649 -28.878  1.00  1.48           C  
ATOM   1092  NH1 ARG A  68       0.177  34.324 -28.105  1.00  1.48           N  
ATOM   1093  NH2 ARG A  68      -1.793  34.200 -29.243  1.00  1.48           N  
ATOM   1094  H   ARG A  68       0.995  27.920 -27.429  1.00  1.48           H  
ATOM   1095  HA  ARG A  68       1.357  27.737 -30.251  1.00  1.48           H  
ATOM   1096 1HB  ARG A  68       2.447  29.666 -28.188  1.00  1.48           H  
ATOM   1097 2HB  ARG A  68       2.753  29.860 -29.903  1.00  1.48           H  
ATOM   1098 1HG  ARG A  68       0.360  30.108 -30.340  1.00  1.48           H  
ATOM   1099 2HG  ARG A  68       0.006  29.791 -28.626  1.00  1.48           H  
ATOM   1100 1HD  ARG A  68       1.119  31.798 -27.956  1.00  1.48           H  
ATOM   1101 2HD  ARG A  68       1.684  32.095 -29.615  1.00  1.48           H  
ATOM   1102  HE  ARG A  68      -1.027  31.938 -29.890  1.00  1.48           H  
ATOM   1103 1HH1 ARG A  68       1.066  33.916 -27.777  1.00  1.48           H  
ATOM   1104 2HH1 ARG A  68      -0.068  35.251 -27.798  1.00  1.48           H  
ATOM   1105 1HH2 ARG A  68      -2.433  33.690 -29.835  1.00  1.48           H  
ATOM   1106 2HH2 ARG A  68      -2.026  35.131 -28.930  1.00  1.48           H  
ATOM   1107  N   LYS A  69       4.061  27.108 -28.443  1.00  1.44           N  
ATOM   1108  CA  LYS A  69       5.382  26.505 -28.533  1.00  1.44           C  
ATOM   1109  C   LYS A  69       5.307  25.056 -29.001  1.00  1.44           C  
ATOM   1110  O   LYS A  69       6.086  24.652 -29.870  1.00  1.44           O  
ATOM   1111  CB  LYS A  69       6.107  26.590 -27.187  1.00  1.44           C  
ATOM   1112  CG  LYS A  69       6.570  28.006 -26.808  1.00  1.44           C  
ATOM   1113  CD  LYS A  69       7.417  28.004 -25.541  1.00  1.44           C  
ATOM   1114  CE  LYS A  69       6.552  27.719 -24.323  1.00  1.44           C  
ATOM   1115  NZ  LYS A  69       7.296  27.862 -23.035  1.00  1.44           N  
ATOM   1116  H   LYS A  69       3.695  27.375 -27.529  1.00  1.44           H  
ATOM   1117  HA  LYS A  69       5.963  27.061 -29.268  1.00  1.44           H  
ATOM   1118 1HB  LYS A  69       5.436  26.237 -26.398  1.00  1.44           H  
ATOM   1119 2HB  LYS A  69       6.975  25.935 -27.197  1.00  1.44           H  
ATOM   1120 1HG  LYS A  69       7.160  28.419 -27.625  1.00  1.44           H  
ATOM   1121 2HG  LYS A  69       5.705  28.646 -26.656  1.00  1.44           H  
ATOM   1122 1HD  LYS A  69       8.190  27.239 -25.615  1.00  1.44           H  
ATOM   1123 2HD  LYS A  69       7.895  28.975 -25.419  1.00  1.44           H  
ATOM   1124 1HE  LYS A  69       5.707  28.407 -24.319  1.00  1.44           H  
ATOM   1125 2HE  LYS A  69       6.175  26.700 -24.393  1.00  1.44           H  
ATOM   1126 1HZ  LYS A  69       6.626  27.644 -22.273  1.00  1.44           H  
ATOM   1127 2HZ  LYS A  69       8.065  27.215 -23.003  1.00  1.44           H  
ATOM   1128 3HZ  LYS A  69       7.635  28.800 -22.931  1.00  1.44           H  
ATOM   1129  N   TRP A  70       4.352  24.276 -28.470  1.00  1.39           N  
ATOM   1130  CA  TRP A  70       4.246  22.887 -28.897  1.00  1.39           C  
ATOM   1131  C   TRP A  70       3.911  22.800 -30.363  1.00  1.39           C  
ATOM   1132  O   TRP A  70       4.573  22.074 -31.106  1.00  1.39           O  
ATOM   1133  CB  TRP A  70       3.171  22.117 -28.126  1.00  1.39           C  
ATOM   1134  CG  TRP A  70       3.074  20.651 -28.601  1.00  1.39           C  
ATOM   1135  CD1 TRP A  70       3.856  19.622 -28.164  1.00  1.39           C  
ATOM   1136  CD2 TRP A  70       2.158  20.058 -29.585  1.00  1.39           C  
ATOM   1137  NE1 TRP A  70       3.507  18.453 -28.800  1.00  1.39           N  
ATOM   1138  CE2 TRP A  70       2.478  18.698 -29.666  1.00  1.39           C  
ATOM   1139  CE3 TRP A  70       1.117  20.564 -30.385  1.00  1.39           C  
ATOM   1140  CZ2 TRP A  70       1.801  17.831 -30.510  1.00  1.39           C  
ATOM   1141  CZ3 TRP A  70       0.443  19.689 -31.233  1.00  1.39           C  
ATOM   1142  CH2 TRP A  70       0.788  18.357 -31.290  1.00  1.39           C  
ATOM   1143  H   TRP A  70       3.728  24.626 -27.742  1.00  1.39           H  
ATOM   1144  HA  TRP A  70       5.206  22.402 -28.731  1.00  1.39           H  
ATOM   1145 1HB  TRP A  70       3.397  22.135 -27.058  1.00  1.39           H  
ATOM   1146 2HB  TRP A  70       2.199  22.600 -28.264  1.00  1.39           H  
ATOM   1147  HD1 TRP A  70       4.648  19.714 -27.423  1.00  1.39           H  
ATOM   1148  HE1 TRP A  70       3.937  17.548 -28.655  1.00  1.39           H  
ATOM   1149  HE3 TRP A  70       0.845  21.616 -30.337  1.00  1.39           H  
ATOM   1150  HZ2 TRP A  70       2.055  16.770 -30.573  1.00  1.39           H  
ATOM   1151  HZ3 TRP A  70      -0.359  20.089 -31.851  1.00  1.39           H  
ATOM   1152  HH2 TRP A  70       0.257  17.700 -31.961  1.00  1.39           H  
ATOM   1153  N   TYR A  71       2.896  23.554 -30.784  1.00  1.36           N  
ATOM   1154  CA  TYR A  71       2.453  23.522 -32.159  1.00  1.36           C  
ATOM   1155  C   TYR A  71       3.608  23.884 -33.072  1.00  1.36           C  
ATOM   1156  O   TYR A  71       3.834  23.224 -34.085  1.00  1.36           O  
ATOM   1157  CB  TYR A  71       1.274  24.439 -32.417  1.00  1.36           C  
ATOM   1158  CG  TYR A  71       0.781  24.260 -33.824  1.00  1.36           C  
ATOM   1159  CD1 TYR A  71      -0.067  23.192 -34.110  1.00  1.36           C  
ATOM   1160  CD2 TYR A  71       1.194  25.109 -34.834  1.00  1.36           C  
ATOM   1161  CE1 TYR A  71      -0.506  22.988 -35.397  1.00  1.36           C  
ATOM   1162  CE2 TYR A  71       0.756  24.898 -36.129  1.00  1.36           C  
ATOM   1163  CZ  TYR A  71      -0.092  23.840 -36.408  1.00  1.36           C  
ATOM   1164  OH  TYR A  71      -0.525  23.624 -37.695  1.00  1.36           O  
ATOM   1165  H   TYR A  71       2.405  24.155 -30.123  1.00  1.36           H  
ATOM   1166  HA  TYR A  71       2.139  22.511 -32.397  1.00  1.36           H  
ATOM   1167 1HB  TYR A  71       0.463  24.213 -31.722  1.00  1.36           H  
ATOM   1168 2HB  TYR A  71       1.568  25.481 -32.268  1.00  1.36           H  
ATOM   1169  HD1 TYR A  71      -0.383  22.518 -33.312  1.00  1.36           H  
ATOM   1170  HD2 TYR A  71       1.869  25.938 -34.609  1.00  1.36           H  
ATOM   1171  HE1 TYR A  71      -1.170  22.154 -35.623  1.00  1.36           H  
ATOM   1172  HE2 TYR A  71       1.081  25.563 -36.929  1.00  1.36           H  
ATOM   1173  HH  TYR A  71      -1.089  22.847 -37.715  1.00  1.36           H  
ATOM   1174  N   THR A  72       4.337  24.949 -32.731  1.00  1.33           N  
ATOM   1175  CA  THR A  72       5.461  25.360 -33.546  1.00  1.33           C  
ATOM   1176  C   THR A  72       6.483  24.231 -33.643  1.00  1.33           C  
ATOM   1177  O   THR A  72       6.958  23.911 -34.729  1.00  1.33           O  
ATOM   1178  CB  THR A  72       6.145  26.607 -32.967  1.00  1.33           C  
ATOM   1179  OG1 THR A  72       5.203  27.690 -32.920  1.00  1.33           O  
ATOM   1180  CG2 THR A  72       7.328  27.000 -33.845  1.00  1.33           C  
ATOM   1181  H   THR A  72       4.115  25.494 -31.897  1.00  1.33           H  
ATOM   1182  HA  THR A  72       5.101  25.590 -34.547  1.00  1.33           H  
ATOM   1183  HB  THR A  72       6.491  26.394 -31.955  1.00  1.33           H  
ATOM   1184  HG1 THR A  72       4.533  27.492 -32.221  1.00  1.33           H  
ATOM   1185 1HG2 THR A  72       7.807  27.883 -33.427  1.00  1.33           H  
ATOM   1186 2HG2 THR A  72       8.043  26.178 -33.877  1.00  1.33           H  
ATOM   1187 3HG2 THR A  72       6.979  27.217 -34.850  1.00  1.33           H  
ATOM   1188  N   ALA A  73       6.781  23.575 -32.520  1.00  1.33           N  
ATOM   1189  CA  ALA A  73       7.760  22.492 -32.490  1.00  1.33           C  
ATOM   1190  C   ALA A  73       7.400  21.360 -33.450  1.00  1.33           C  
ATOM   1191  O   ALA A  73       8.288  20.724 -34.023  1.00  1.33           O  
ATOM   1192  CB  ALA A  73       7.876  21.924 -31.084  1.00  1.33           C  
ATOM   1193  H   ALA A  73       6.349  23.862 -31.641  1.00  1.33           H  
ATOM   1194  HA  ALA A  73       8.721  22.906 -32.791  1.00  1.33           H  
ATOM   1195 1HB  ALA A  73       8.631  21.157 -31.081  1.00  1.33           H  
ATOM   1196 2HB  ALA A  73       8.156  22.718 -30.394  1.00  1.33           H  
ATOM   1197 3HB  ALA A  73       6.926  21.501 -30.778  1.00  1.33           H  
ATOM   1198  N   VAL A  74       6.103  21.128 -33.643  1.00  1.36           N  
ATOM   1199  CA  VAL A  74       5.632  20.052 -34.501  1.00  1.36           C  
ATOM   1200  C   VAL A  74       5.070  20.525 -35.848  1.00  1.36           C  
ATOM   1201  O   VAL A  74       4.475  19.733 -36.584  1.00  1.36           O  
ATOM   1202  CB  VAL A  74       4.515  19.288 -33.787  1.00  1.36           C  
ATOM   1203  CG1 VAL A  74       5.018  18.707 -32.510  1.00  1.36           C  
ATOM   1204  CG2 VAL A  74       3.420  20.178 -33.548  1.00  1.36           C  
ATOM   1205  H   VAL A  74       5.425  21.689 -33.119  1.00  1.36           H  
ATOM   1206  HA  VAL A  74       6.467  19.383 -34.688  1.00  1.36           H  
ATOM   1207  HB  VAL A  74       4.185  18.470 -34.421  1.00  1.36           H  
ATOM   1208 1HG1 VAL A  74       4.233  18.156 -32.015  1.00  1.36           H  
ATOM   1209 2HG1 VAL A  74       5.831  18.050 -32.740  1.00  1.36           H  
ATOM   1210 3HG1 VAL A  74       5.358  19.510 -31.854  1.00  1.36           H  
ATOM   1211 1HG2 VAL A  74       2.630  19.648 -33.061  1.00  1.36           H  
ATOM   1212 2HG2 VAL A  74       3.759  20.954 -32.936  1.00  1.36           H  
ATOM   1213 3HG2 VAL A  74       3.075  20.591 -34.487  1.00  1.36           H  
ATOM   1214  N   LYS A  75       5.238  21.802 -36.194  1.00  1.43           N  
ATOM   1215  CA  LYS A  75       4.653  22.333 -37.434  1.00  1.43           C  
ATOM   1216  C   LYS A  75       5.149  21.644 -38.706  1.00  1.43           C  
ATOM   1217  O   LYS A  75       4.453  21.619 -39.723  1.00  1.43           O  
ATOM   1218  CB  LYS A  75       4.931  23.836 -37.551  1.00  1.43           C  
ATOM   1219  CG  LYS A  75       6.412  24.210 -37.843  1.00  1.43           C  
ATOM   1220  CD  LYS A  75       6.615  25.718 -37.886  1.00  1.43           C  
ATOM   1221  CE  LYS A  75       8.112  26.123 -37.936  1.00  1.43           C  
ATOM   1222  NZ  LYS A  75       8.847  25.608 -39.152  1.00  1.43           N  
ATOM   1223  H   LYS A  75       5.763  22.434 -35.585  1.00  1.43           H  
ATOM   1224  HA  LYS A  75       3.573  22.189 -37.377  1.00  1.43           H  
ATOM   1225 1HB  LYS A  75       4.314  24.258 -38.342  1.00  1.43           H  
ATOM   1226 2HB  LYS A  75       4.645  24.322 -36.616  1.00  1.43           H  
ATOM   1227 1HG  LYS A  75       7.084  23.755 -37.128  1.00  1.43           H  
ATOM   1228 2HG  LYS A  75       6.670  23.830 -38.827  1.00  1.43           H  
ATOM   1229 1HD  LYS A  75       6.111  26.121 -38.763  1.00  1.43           H  
ATOM   1230 2HD  LYS A  75       6.166  26.155 -36.996  1.00  1.43           H  
ATOM   1231 1HE  LYS A  75       8.158  27.209 -37.939  1.00  1.43           H  
ATOM   1232 2HE  LYS A  75       8.610  25.751 -37.039  1.00  1.43           H  
ATOM   1233 1HZ  LYS A  75       9.798  25.920 -39.126  1.00  1.43           H  
ATOM   1234 2HZ  LYS A  75       8.860  24.572 -39.179  1.00  1.43           H  
ATOM   1235 3HZ  LYS A  75       8.410  25.942 -39.993  1.00  1.43           H  
ATOM   1236  N   ASP A  76       6.333  21.040 -38.639  1.00  1.53           N  
ATOM   1237  CA  ASP A  76       6.945  20.385 -39.785  1.00  1.53           C  
ATOM   1238  C   ASP A  76       6.725  18.880 -39.766  1.00  1.53           C  
ATOM   1239  O   ASP A  76       7.288  18.150 -40.582  1.00  1.53           O  
ATOM   1240  CB  ASP A  76       8.434  20.719 -39.814  1.00  1.53           C  
ATOM   1241  CG  ASP A  76       8.648  22.219 -40.058  1.00  1.53           C  
ATOM   1242  OD1 ASP A  76       8.035  22.756 -40.942  1.00  1.53           O  
ATOM   1243  OD2 ASP A  76       9.360  22.847 -39.309  1.00  1.53           O  
ATOM   1244  H   ASP A  76       6.834  21.068 -37.763  1.00  1.53           H  
ATOM   1245  HA  ASP A  76       6.488  20.781 -40.692  1.00  1.53           H  
ATOM   1246 1HB  ASP A  76       8.891  20.438 -38.864  1.00  1.53           H  
ATOM   1247 2HB  ASP A  76       8.926  20.151 -40.605  1.00  1.53           H  
ATOM   1248  N   TYR A  77       5.885  18.417 -38.843  1.00  1.64           N  
ATOM   1249  CA  TYR A  77       5.554  17.007 -38.728  1.00  1.64           C  
ATOM   1250  C   TYR A  77       4.175  16.745 -39.304  1.00  1.64           C  
ATOM   1251  O   TYR A  77       3.591  15.688 -39.087  1.00  1.64           O  
ATOM   1252  CB  TYR A  77       5.586  16.552 -37.276  1.00  1.64           C  
ATOM   1253  CG  TYR A  77       6.939  16.599 -36.630  1.00  1.64           C  
ATOM   1254  CD1 TYR A  77       7.026  16.686 -35.267  1.00  1.64           C  
ATOM   1255  CD2 TYR A  77       8.088  16.561 -37.398  1.00  1.64           C  
ATOM   1256  CE1 TYR A  77       8.243  16.738 -34.648  1.00  1.64           C  
ATOM   1257  CE2 TYR A  77       9.323  16.613 -36.788  1.00  1.64           C  
ATOM   1258  CZ  TYR A  77       9.411  16.707 -35.411  1.00  1.64           C  
ATOM   1259  OH  TYR A  77      10.667  16.763 -34.807  1.00  1.64           O  
ATOM   1260  H   TYR A  77       5.443  19.058 -38.182  1.00  1.64           H  
ATOM   1261  HA  TYR A  77       6.275  16.424 -39.299  1.00  1.64           H  
ATOM   1262 1HB  TYR A  77       4.919  17.190 -36.694  1.00  1.64           H  
ATOM   1263 2HB  TYR A  77       5.193  15.543 -37.198  1.00  1.64           H  
ATOM   1264  HD1 TYR A  77       6.122  16.712 -34.678  1.00  1.64           H  
ATOM   1265  HD2 TYR A  77       8.019  16.489 -38.484  1.00  1.64           H  
ATOM   1266  HE1 TYR A  77       8.278  16.798 -33.577  1.00  1.64           H  
ATOM   1267  HE2 TYR A  77      10.229  16.584 -37.394  1.00  1.64           H  
ATOM   1268  HH  TYR A  77      11.340  16.542 -35.462  1.00  1.64           H  
ATOM   1269  N   LYS A  78       3.651  17.702 -40.057  1.00  1.77           N  
ATOM   1270  CA  LYS A  78       2.310  17.626 -40.632  1.00  1.77           C  
ATOM   1271  C   LYS A  78       2.063  16.407 -41.531  1.00  1.77           C  
ATOM   1272  O   LYS A  78       0.917  16.000 -41.718  1.00  1.77           O  
ATOM   1273  CB  LYS A  78       2.030  18.908 -41.427  1.00  1.77           C  
ATOM   1274  CG  LYS A  78       2.883  19.070 -42.710  1.00  1.77           C  
ATOM   1275  CD  LYS A  78       2.539  20.353 -43.458  1.00  1.77           C  
ATOM   1276  CE  LYS A  78       3.476  20.614 -44.667  1.00  1.77           C  
ATOM   1277  NZ  LYS A  78       3.394  19.555 -45.745  1.00  1.77           N  
ATOM   1278  H   LYS A  78       4.200  18.538 -40.212  1.00  1.77           H  
ATOM   1279  HA  LYS A  78       1.599  17.569 -39.811  1.00  1.77           H  
ATOM   1280 1HB  LYS A  78       0.981  18.937 -41.716  1.00  1.77           H  
ATOM   1281 2HB  LYS A  78       2.224  19.777 -40.791  1.00  1.77           H  
ATOM   1282 1HG  LYS A  78       3.945  19.065 -42.458  1.00  1.77           H  
ATOM   1283 2HG  LYS A  78       2.684  18.241 -43.380  1.00  1.77           H  
ATOM   1284 1HD  LYS A  78       1.512  20.288 -43.818  1.00  1.77           H  
ATOM   1285 2HD  LYS A  78       2.612  21.195 -42.770  1.00  1.77           H  
ATOM   1286 1HE  LYS A  78       3.195  21.571 -45.102  1.00  1.77           H  
ATOM   1287 2HE  LYS A  78       4.505  20.676 -44.313  1.00  1.77           H  
ATOM   1288 1HZ  LYS A  78       4.010  19.798 -46.497  1.00  1.77           H  
ATOM   1289 2HZ  LYS A  78       3.680  18.621 -45.397  1.00  1.77           H  
ATOM   1290 3HZ  LYS A  78       2.455  19.486 -46.094  1.00  1.77           H  
ATOM   1291  N   ASP A  79       3.136  15.822 -42.062  1.00  1.90           N  
ATOM   1292  CA  ASP A  79       3.054  14.676 -42.952  1.00  1.90           C  
ATOM   1293  C   ASP A  79       3.360  13.347 -42.250  1.00  1.90           C  
ATOM   1294  O   ASP A  79       3.500  12.314 -42.909  1.00  1.90           O  
ATOM   1295  CB  ASP A  79       4.020  14.898 -44.114  1.00  1.90           C  
ATOM   1296  CG  ASP A  79       3.598  16.114 -44.956  1.00  1.90           C  
ATOM   1297  OD1 ASP A  79       2.451  16.215 -45.300  1.00  1.90           O  
ATOM   1298  OD2 ASP A  79       4.408  16.989 -45.179  1.00  1.90           O  
ATOM   1299  H   ASP A  79       4.044  16.200 -41.843  1.00  1.90           H  
ATOM   1300  HA  ASP A  79       2.040  14.621 -43.348  1.00  1.90           H  
ATOM   1301 1HB  ASP A  79       5.027  15.061 -43.727  1.00  1.90           H  
ATOM   1302 2HB  ASP A  79       4.044  14.011 -44.748  1.00  1.90           H  
ATOM   1303  N   LEU A  80       3.467  13.367 -40.921  1.00  2.01           N  
ATOM   1304  CA  LEU A  80       3.749  12.149 -40.164  1.00  2.01           C  
ATOM   1305  C   LEU A  80       2.466  11.599 -39.525  1.00  2.01           C  
ATOM   1306  O   LEU A  80       1.508  12.344 -39.288  1.00  2.01           O  
ATOM   1307  CB  LEU A  80       4.807  12.424 -39.097  1.00  2.01           C  
ATOM   1308  CG  LEU A  80       6.136  13.010 -39.619  1.00  2.01           C  
ATOM   1309  CD1 LEU A  80       7.094  13.244 -38.448  1.00  2.01           C  
ATOM   1310  CD2 LEU A  80       6.732  12.079 -40.650  1.00  2.01           C  
ATOM   1311  H   LEU A  80       3.359  14.242 -40.411  1.00  2.01           H  
ATOM   1312  HA  LEU A  80       4.141  11.397 -40.846  1.00  2.01           H  
ATOM   1313 1HB  LEU A  80       4.395  13.124 -38.369  1.00  2.01           H  
ATOM   1314 2HB  LEU A  80       5.028  11.493 -38.586  1.00  2.01           H  
ATOM   1315  HG  LEU A  80       5.937  13.977 -40.080  1.00  2.01           H  
ATOM   1316 1HD1 LEU A  80       8.020  13.684 -38.816  1.00  2.01           H  
ATOM   1317 2HD1 LEU A  80       6.646  13.903 -37.738  1.00  2.01           H  
ATOM   1318 3HD1 LEU A  80       7.314  12.301 -37.965  1.00  2.01           H  
ATOM   1319 1HD2 LEU A  80       7.662  12.502 -41.028  1.00  2.01           H  
ATOM   1320 2HD2 LEU A  80       6.933  11.111 -40.190  1.00  2.01           H  
ATOM   1321 3HD2 LEU A  80       6.029  11.950 -41.474  1.00  2.01           H  
ATOM   1322  N   GLY A  81       2.434  10.295 -39.240  1.00  2.09           N  
ATOM   1323  CA  GLY A  81       1.238   9.714 -38.621  1.00  2.09           C  
ATOM   1324  C   GLY A  81       1.179   9.953 -37.115  1.00  2.09           C  
ATOM   1325  O   GLY A  81       2.101  10.524 -36.531  1.00  2.09           O  
ATOM   1326  H   GLY A  81       3.230   9.710 -39.453  1.00  2.09           H  
ATOM   1327 1HA  GLY A  81       0.346  10.135 -39.088  1.00  2.09           H  
ATOM   1328 2HA  GLY A  81       1.214   8.643 -38.818  1.00  2.09           H  
ATOM   1329  N   GLU A  82       0.104   9.476 -36.485  1.00  2.10           N  
ATOM   1330  CA  GLU A  82      -0.114   9.660 -35.044  1.00  2.10           C  
ATOM   1331  C   GLU A  82       1.013   9.076 -34.187  1.00  2.10           C  
ATOM   1332  O   GLU A  82       1.527   9.727 -33.276  1.00  2.10           O  
ATOM   1333  CB  GLU A  82      -1.473   9.043 -34.665  1.00  2.10           C  
ATOM   1334  CG  GLU A  82      -1.908   9.222 -33.227  1.00  2.10           C  
ATOM   1335  CD  GLU A  82      -3.343   8.755 -32.984  1.00  2.10           C  
ATOM   1336  OE1 GLU A  82      -3.849   7.928 -33.701  1.00  2.10           O  
ATOM   1337  OE2 GLU A  82      -3.928   9.273 -32.068  1.00  2.10           O  
ATOM   1338  H   GLU A  82      -0.635   9.056 -37.060  1.00  2.10           H  
ATOM   1339  HA  GLU A  82      -0.166  10.731 -34.848  1.00  2.10           H  
ATOM   1340 1HB  GLU A  82      -2.250   9.478 -35.292  1.00  2.10           H  
ATOM   1341 2HB  GLU A  82      -1.453   7.974 -34.871  1.00  2.10           H  
ATOM   1342 1HG  GLU A  82      -1.237   8.649 -32.583  1.00  2.10           H  
ATOM   1343 2HG  GLU A  82      -1.818  10.273 -32.954  1.00  2.10           H  
ATOM   1344  N   GLY A  83       1.452   7.869 -34.519  1.00  2.03           N  
ATOM   1345  CA  GLY A  83       2.514   7.190 -33.770  1.00  2.03           C  
ATOM   1346  C   GLY A  83       3.895   7.682 -34.204  1.00  2.03           C  
ATOM   1347  O   GLY A  83       4.681   6.924 -34.775  1.00  2.03           O  
ATOM   1348  H   GLY A  83       1.014   7.398 -35.296  1.00  2.03           H  
ATOM   1349 1HA  GLY A  83       2.375   7.364 -32.702  1.00  2.03           H  
ATOM   1350 2HA  GLY A  83       2.437   6.114 -33.926  1.00  2.03           H  
ATOM   1351  N   SER A  84       4.169   8.963 -33.964  1.00  1.89           N  
ATOM   1352  CA  SER A  84       5.386   9.590 -34.476  1.00  1.89           C  
ATOM   1353  C   SER A  84       6.004  10.668 -33.551  1.00  1.89           C  
ATOM   1354  O   SER A  84       5.702  10.746 -32.357  1.00  1.89           O  
ATOM   1355  CB  SER A  84       5.100  10.158 -35.854  1.00  1.89           C  
ATOM   1356  OG  SER A  84       6.283  10.516 -36.497  1.00  1.89           O  
ATOM   1357  H   SER A  84       3.455   9.504 -33.475  1.00  1.89           H  
ATOM   1358  HA  SER A  84       6.132   8.804 -34.597  1.00  1.89           H  
ATOM   1359 1HB  SER A  84       4.555   9.428 -36.455  1.00  1.89           H  
ATOM   1360 2HB  SER A  84       4.463  11.037 -35.751  1.00  1.89           H  
ATOM   1361  HG  SER A  84       6.707   9.681 -36.734  1.00  1.89           H  
ATOM   1362  N   LYS A  85       6.895  11.483 -34.137  1.00  1.71           N  
ATOM   1363  CA  LYS A  85       7.707  12.510 -33.469  1.00  1.71           C  
ATOM   1364  C   LYS A  85       6.879  13.575 -32.748  1.00  1.71           C  
ATOM   1365  O   LYS A  85       7.283  14.114 -31.714  1.00  1.71           O  
ATOM   1366  CB  LYS A  85       8.596  13.204 -34.506  1.00  1.71           C  
ATOM   1367  CG  LYS A  85       9.645  12.313 -35.161  1.00  1.71           C  
ATOM   1368  CD  LYS A  85      10.680  11.813 -34.158  1.00  1.71           C  
ATOM   1369  CE  LYS A  85      11.657  12.907 -33.740  1.00  1.71           C  
ATOM   1370  NZ  LYS A  85      12.691  12.382 -32.795  1.00  1.71           N  
ATOM   1371  H   LYS A  85       7.026  11.343 -35.125  1.00  1.71           H  
ATOM   1372  HA  LYS A  85       8.340  12.018 -32.728  1.00  1.71           H  
ATOM   1373 1HB  LYS A  85       7.975  13.631 -35.293  1.00  1.71           H  
ATOM   1374 2HB  LYS A  85       9.128  14.019 -34.024  1.00  1.71           H  
ATOM   1375 1HG  LYS A  85       9.150  11.458 -35.624  1.00  1.71           H  
ATOM   1376 2HG  LYS A  85      10.151  12.882 -35.942  1.00  1.71           H  
ATOM   1377 1HD  LYS A  85      10.172  11.448 -33.259  1.00  1.71           H  
ATOM   1378 2HD  LYS A  85      11.242  10.988 -34.594  1.00  1.71           H  
ATOM   1379 1HE  LYS A  85      12.151  13.304 -34.625  1.00  1.71           H  
ATOM   1380 2HE  LYS A  85      11.107  13.712 -33.248  1.00  1.71           H  
ATOM   1381 1HZ  LYS A  85      13.318  13.119 -32.524  1.00  1.71           H  
ATOM   1382 2HZ  LYS A  85      12.206  12.023 -31.954  1.00  1.71           H  
ATOM   1383 3HZ  LYS A  85      13.211  11.638 -33.226  1.00  1.71           H  
ATOM   1384  N   ARG A  86       5.704  13.905 -33.272  1.00  1.53           N  
ATOM   1385  CA  ARG A  86       4.910  14.918 -32.587  1.00  1.53           C  
ATOM   1386  C   ARG A  86       4.418  14.409 -31.226  1.00  1.53           C  
ATOM   1387  O   ARG A  86       4.108  15.200 -30.326  1.00  1.53           O  
ATOM   1388  CB  ARG A  86       3.717  15.342 -33.426  1.00  1.53           C  
ATOM   1389  CG  ARG A  86       2.646  14.335 -33.560  1.00  1.53           C  
ATOM   1390  CD  ARG A  86       1.499  14.893 -34.239  1.00  1.53           C  
ATOM   1391  NE  ARG A  86       1.754  15.184 -35.627  1.00  1.53           N  
ATOM   1392  CZ  ARG A  86       1.484  14.345 -36.644  1.00  1.53           C  
ATOM   1393  NH1 ARG A  86       0.966  13.184 -36.455  1.00  1.53           N  
ATOM   1394  NH2 ARG A  86       1.727  14.679 -37.863  1.00  1.53           N  
ATOM   1395  H   ARG A  86       5.372  13.460 -34.117  1.00  1.53           H  
ATOM   1396  HA  ARG A  86       5.541  15.785 -32.415  1.00  1.53           H  
ATOM   1397 1HB  ARG A  86       3.264  16.230 -32.997  1.00  1.53           H  
ATOM   1398 2HB  ARG A  86       4.047  15.598 -34.430  1.00  1.53           H  
ATOM   1399 1HG  ARG A  86       3.004  13.452 -34.095  1.00  1.53           H  
ATOM   1400 2HG  ARG A  86       2.321  14.064 -32.585  1.00  1.53           H  
ATOM   1401 1HD  ARG A  86       0.673  14.184 -34.184  1.00  1.53           H  
ATOM   1402 2HD  ARG A  86       1.217  15.822 -33.743  1.00  1.53           H  
ATOM   1403  HE  ARG A  86       2.157  16.086 -35.858  1.00  1.53           H  
ATOM   1404 1HH1 ARG A  86       0.752  12.850 -35.533  1.00  1.53           H  
ATOM   1405 2HH1 ARG A  86       0.808  12.610 -37.303  1.00  1.53           H  
ATOM   1406 1HH2 ARG A  86       2.161  15.566 -38.089  1.00  1.53           H  
ATOM   1407 2HH2 ARG A  86       1.521  14.004 -38.605  1.00  1.53           H  
ATOM   1408  N   CYS A  87       4.359  13.083 -31.077  1.00  1.36           N  
ATOM   1409  CA  CYS A  87       3.882  12.458 -29.867  1.00  1.36           C  
ATOM   1410  C   CYS A  87       4.981  11.728 -29.122  1.00  1.36           C  
ATOM   1411  O   CYS A  87       4.716  10.548 -28.885  1.00  1.36           O  
ATOM   1412  CB  CYS A  87       2.736  11.496 -30.163  1.00  1.36           C  
ATOM   1413  SG  CYS A  87       1.203  12.287 -30.755  1.00  1.36           S  
ATOM   1414  H   CYS A  87       4.687  12.464 -31.813  1.00  1.36           H  
ATOM   1415  HA  CYS A  87       3.513  13.242 -29.233  1.00  1.36           H  
ATOM   1416 1HB  CYS A  87       3.059  10.777 -30.924  1.00  1.36           H  
ATOM   1417 2HB  CYS A  87       2.514  10.944 -29.269  1.00  1.36           H  
ATOM   1418  HG  CYS A  87       1.064  13.109 -29.710  1.00  1.36           H  
ATOM   1419  N   GLU A  88       6.169  12.032 -29.624  1.00  1.21           N  
ATOM   1420  CA  GLU A  88       7.298  12.023 -28.700  1.00  1.21           C  
ATOM   1421  C   GLU A  88       7.276  13.314 -27.893  1.00  1.21           C  
ATOM   1422  O   GLU A  88       7.363  13.308 -26.657  1.00  1.21           O  
ATOM   1423  CB  GLU A  88       8.625  11.929 -29.455  1.00  1.21           C  
ATOM   1424  CG  GLU A  88       9.884  11.861 -28.587  1.00  1.21           C  
ATOM   1425  CD  GLU A  88      11.150  11.732 -29.411  1.00  1.21           C  
ATOM   1426  OE1 GLU A  88      11.040  11.628 -30.612  1.00  1.21           O  
ATOM   1427  OE2 GLU A  88      12.218  11.746 -28.852  1.00  1.21           O  
ATOM   1428  H   GLU A  88       6.352  11.537 -30.496  1.00  1.21           H  
ATOM   1429  HA  GLU A  88       7.197  11.183 -28.015  1.00  1.21           H  
ATOM   1430 1HB  GLU A  88       8.606  11.066 -30.116  1.00  1.21           H  
ATOM   1431 2HB  GLU A  88       8.733  12.804 -30.086  1.00  1.21           H  
ATOM   1432 1HG  GLU A  88       9.944  12.761 -27.975  1.00  1.21           H  
ATOM   1433 2HG  GLU A  88       9.815  11.013 -27.933  1.00  1.21           H  
ATOM   1434  N   ARG A  89       7.127  14.434 -28.608  1.00  1.10           N  
ATOM   1435  CA  ARG A  89       7.165  15.741 -27.960  1.00  1.10           C  
ATOM   1436  C   ARG A  89       6.006  15.978 -26.995  1.00  1.10           C  
ATOM   1437  O   ARG A  89       6.224  16.464 -25.878  1.00  1.10           O  
ATOM   1438  CB  ARG A  89       7.160  16.856 -28.993  1.00  1.10           C  
ATOM   1439  CG  ARG A  89       8.440  16.978 -29.806  1.00  1.10           C  
ATOM   1440  CD  ARG A  89       8.365  18.117 -30.719  1.00  1.10           C  
ATOM   1441  NE  ARG A  89       9.469  18.173 -31.642  1.00  1.10           N  
ATOM   1442  CZ  ARG A  89      10.651  18.752 -31.448  1.00  1.10           C  
ATOM   1443  NH1 ARG A  89      10.931  19.378 -30.323  1.00  1.10           N  
ATOM   1444  NH2 ARG A  89      11.533  18.680 -32.425  1.00  1.10           N  
ATOM   1445  H   ARG A  89       7.046  14.360 -29.626  1.00  1.10           H  
ATOM   1446  HA  ARG A  89       8.096  15.807 -27.399  1.00  1.10           H  
ATOM   1447 1HB  ARG A  89       6.344  16.691 -29.699  1.00  1.10           H  
ATOM   1448 2HB  ARG A  89       6.981  17.813 -28.505  1.00  1.10           H  
ATOM   1449 1HG  ARG A  89       9.293  17.106 -29.143  1.00  1.10           H  
ATOM   1450 2HG  ARG A  89       8.569  16.067 -30.402  1.00  1.10           H  
ATOM   1451 1HD  ARG A  89       7.468  18.048 -31.282  1.00  1.10           H  
ATOM   1452 2HD  ARG A  89       8.355  19.032 -30.140  1.00  1.10           H  
ATOM   1453  HE  ARG A  89       9.338  17.724 -32.533  1.00  1.10           H  
ATOM   1454 1HH1 ARG A  89      10.243  19.423 -29.586  1.00  1.10           H  
ATOM   1455 2HH1 ARG A  89      11.833  19.813 -30.200  1.00  1.10           H  
ATOM   1456 1HH2 ARG A  89      11.278  18.172 -33.285  1.00  1.10           H  
ATOM   1457 2HH2 ARG A  89      12.439  19.108 -32.328  1.00  1.10           H  
ATOM   1458  N   CYS A  90       4.778  15.563 -27.359  1.00  1.02           N  
ATOM   1459  CA  CYS A  90       3.675  15.820 -26.431  1.00  1.02           C  
ATOM   1460  C   CYS A  90       3.808  14.936 -25.203  1.00  1.02           C  
ATOM   1461  O   CYS A  90       3.304  15.274 -24.136  1.00  1.02           O  
ATOM   1462  CB  CYS A  90       2.298  15.516 -27.023  1.00  1.02           C  
ATOM   1463  SG  CYS A  90       1.920  13.744 -27.108  1.00  1.02           S  
ATOM   1464  H   CYS A  90       4.605  15.171 -28.287  1.00  1.02           H  
ATOM   1465  HA  CYS A  90       3.703  16.865 -26.127  1.00  1.02           H  
ATOM   1466 1HB  CYS A  90       1.530  15.998 -26.421  1.00  1.02           H  
ATOM   1467 2HB  CYS A  90       2.230  15.922 -28.032  1.00  1.02           H  
ATOM   1468  HG  CYS A  90       2.507  13.433 -25.945  1.00  1.02           H  
ATOM   1469  N   ILE A  91       4.519  13.818 -25.333  1.00  0.96           N  
ATOM   1470  CA  ILE A  91       4.695  12.893 -24.232  1.00  0.96           C  
ATOM   1471  C   ILE A  91       5.665  13.477 -23.249  1.00  0.96           C  
ATOM   1472  O   ILE A  91       5.406  13.504 -22.047  1.00  0.96           O  
ATOM   1473  CB  ILE A  91       5.242  11.541 -24.697  1.00  0.96           C  
ATOM   1474  CG1 ILE A  91       4.296  10.869 -25.635  1.00  0.96           C  
ATOM   1475  CG2 ILE A  91       5.548  10.683 -23.503  1.00  0.96           C  
ATOM   1476  CD1 ILE A  91       2.987  10.583 -25.033  1.00  0.96           C  
ATOM   1477  H   ILE A  91       4.946  13.609 -26.227  1.00  0.96           H  
ATOM   1478  HA  ILE A  91       3.735  12.744 -23.733  1.00  0.96           H  
ATOM   1479  HB  ILE A  91       6.159  11.703 -25.246  1.00  0.96           H  
ATOM   1480 1HG1 ILE A  91       4.142  11.515 -26.483  1.00  0.96           H  
ATOM   1481 2HG1 ILE A  91       4.737   9.934 -25.984  1.00  0.96           H  
ATOM   1482 1HG2 ILE A  91       5.973   9.754 -23.826  1.00  0.96           H  
ATOM   1483 2HG2 ILE A  91       6.262  11.201 -22.879  1.00  0.96           H  
ATOM   1484 3HG2 ILE A  91       4.637  10.495 -22.934  1.00  0.96           H  
ATOM   1485 1HD1 ILE A  91       2.358  10.112 -25.764  1.00  0.96           H  
ATOM   1486 2HD1 ILE A  91       3.117   9.914 -24.179  1.00  0.96           H  
ATOM   1487 3HD1 ILE A  91       2.528  11.514 -24.700  1.00  0.96           H  
ATOM   1488  N   SER A  92       6.769  14.009 -23.764  1.00  0.90           N  
ATOM   1489  CA  SER A  92       7.751  14.606 -22.888  1.00  0.90           C  
ATOM   1490  C   SER A  92       7.135  15.760 -22.119  1.00  0.90           C  
ATOM   1491  O   SER A  92       7.283  15.844 -20.903  1.00  0.90           O  
ATOM   1492  CB  SER A  92       8.924  15.095 -23.708  1.00  0.90           C  
ATOM   1493  OG  SER A  92       9.594  14.027 -24.315  1.00  0.90           O  
ATOM   1494  H   SER A  92       6.938  13.963 -24.770  1.00  0.90           H  
ATOM   1495  HA  SER A  92       8.084  13.871 -22.165  1.00  0.90           H  
ATOM   1496 1HB  SER A  92       8.564  15.783 -24.476  1.00  0.90           H  
ATOM   1497 2HB  SER A  92       9.610  15.644 -23.066  1.00  0.90           H  
ATOM   1498  HG  SER A  92       8.967  13.665 -24.968  1.00  0.90           H  
ATOM   1499  N   PHE A  93       6.359  16.600 -22.807  1.00  0.85           N  
ATOM   1500  CA  PHE A  93       5.708  17.729 -22.153  1.00  0.85           C  
ATOM   1501  C   PHE A  93       4.780  17.281 -21.028  1.00  0.85           C  
ATOM   1502  O   PHE A  93       4.857  17.785 -19.897  1.00  0.85           O  
ATOM   1503  CB  PHE A  93       4.916  18.535 -23.181  1.00  0.85           C  
ATOM   1504  CG  PHE A  93       4.123  19.677 -22.622  1.00  0.85           C  
ATOM   1505  CD1 PHE A  93       4.741  20.870 -22.292  1.00  0.85           C  
ATOM   1506  CD2 PHE A  93       2.750  19.573 -22.442  1.00  0.85           C  
ATOM   1507  CE1 PHE A  93       4.010  21.927 -21.792  1.00  0.85           C  
ATOM   1508  CE2 PHE A  93       2.030  20.635 -21.944  1.00  0.85           C  
ATOM   1509  CZ  PHE A  93       2.658  21.807 -21.621  1.00  0.85           C  
ATOM   1510  H   PHE A  93       6.250  16.473 -23.816  1.00  0.85           H  
ATOM   1511  HA  PHE A  93       6.481  18.367 -21.725  1.00  0.85           H  
ATOM   1512 1HB  PHE A  93       5.598  18.925 -23.934  1.00  0.85           H  
ATOM   1513 2HB  PHE A  93       4.226  17.865 -23.696  1.00  0.85           H  
ATOM   1514  HD1 PHE A  93       5.817  20.971 -22.430  1.00  0.85           H  
ATOM   1515  HD2 PHE A  93       2.247  18.644 -22.700  1.00  0.85           H  
ATOM   1516  HE1 PHE A  93       4.508  22.861 -21.537  1.00  0.85           H  
ATOM   1517  HE2 PHE A  93       0.966  20.557 -21.803  1.00  0.85           H  
ATOM   1518  HZ  PHE A  93       2.080  22.646 -21.229  1.00  0.85           H  
ATOM   1519  N   LEU A  94       3.886  16.344 -21.339  1.00  0.80           N  
ATOM   1520  CA  LEU A  94       2.912  15.882 -20.373  1.00  0.80           C  
ATOM   1521  C   LEU A  94       3.545  15.175 -19.189  1.00  0.80           C  
ATOM   1522  O   LEU A  94       3.130  15.376 -18.037  1.00  0.80           O  
ATOM   1523  CB  LEU A  94       1.931  14.969 -21.089  1.00  0.80           C  
ATOM   1524  CG  LEU A  94       1.078  15.712 -22.077  1.00  0.80           C  
ATOM   1525  CD1 LEU A  94       0.222  14.782 -22.931  1.00  0.80           C  
ATOM   1526  CD2 LEU A  94       0.281  16.616 -21.325  1.00  0.80           C  
ATOM   1527  H   LEU A  94       3.861  15.948 -22.281  1.00  0.80           H  
ATOM   1528  HA  LEU A  94       2.376  16.751 -19.997  1.00  0.80           H  
ATOM   1529 1HB  LEU A  94       2.492  14.193 -21.623  1.00  0.80           H  
ATOM   1530 2HB  LEU A  94       1.299  14.508 -20.354  1.00  0.80           H  
ATOM   1531  HG  LEU A  94       1.710  16.277 -22.738  1.00  0.80           H  
ATOM   1532 1HD1 LEU A  94      -0.366  15.380 -23.626  1.00  0.80           H  
ATOM   1533 2HD1 LEU A  94       0.865  14.103 -23.493  1.00  0.80           H  
ATOM   1534 3HD1 LEU A  94      -0.443  14.224 -22.312  1.00  0.80           H  
ATOM   1535 1HD2 LEU A  94      -0.283  17.158 -21.982  1.00  0.80           H  
ATOM   1536 2HD2 LEU A  94      -0.365  16.066 -20.644  1.00  0.80           H  
ATOM   1537 3HD2 LEU A  94       0.938  17.272 -20.778  1.00  0.80           H  
ATOM   1538  N   LEU A  95       4.574  14.369 -19.444  1.00  0.76           N  
ATOM   1539  CA  LEU A  95       5.206  13.673 -18.346  1.00  0.76           C  
ATOM   1540  C   LEU A  95       6.020  14.633 -17.481  1.00  0.76           C  
ATOM   1541  O   LEU A  95       6.024  14.493 -16.256  1.00  0.76           O  
ATOM   1542  CB  LEU A  95       6.070  12.520 -18.854  1.00  0.76           C  
ATOM   1543  CG  LEU A  95       5.343  11.307 -19.479  1.00  0.76           C  
ATOM   1544  CD1 LEU A  95       6.383  10.325 -19.984  1.00  0.76           C  
ATOM   1545  CD2 LEU A  95       4.431  10.639 -18.464  1.00  0.76           C  
ATOM   1546  H   LEU A  95       4.901  14.218 -20.399  1.00  0.76           H  
ATOM   1547  HA  LEU A  95       4.423  13.242 -17.726  1.00  0.76           H  
ATOM   1548 1HB  LEU A  95       6.710  12.922 -19.638  1.00  0.76           H  
ATOM   1549 2HB  LEU A  95       6.690  12.160 -18.045  1.00  0.76           H  
ATOM   1550  HG  LEU A  95       4.747  11.646 -20.330  1.00  0.76           H  
ATOM   1551 1HD1 LEU A  95       5.887   9.480 -20.440  1.00  0.76           H  
ATOM   1552 2HD1 LEU A  95       7.005  10.813 -20.709  1.00  0.76           H  
ATOM   1553 3HD1 LEU A  95       6.993   9.980 -19.155  1.00  0.76           H  
ATOM   1554 1HD2 LEU A  95       3.940   9.799 -18.945  1.00  0.76           H  
ATOM   1555 2HD2 LEU A  95       5.001  10.280 -17.623  1.00  0.76           H  
ATOM   1556 3HD2 LEU A  95       3.679  11.351 -18.117  1.00  0.76           H  
ATOM   1557  N   GLU A  96       6.688  15.639 -18.080  1.00  0.72           N  
ATOM   1558  CA  GLU A  96       7.427  16.576 -17.237  1.00  0.72           C  
ATOM   1559  C   GLU A  96       6.483  17.357 -16.350  1.00  0.72           C  
ATOM   1560  O   GLU A  96       6.741  17.504 -15.156  1.00  0.72           O  
ATOM   1561  CB  GLU A  96       8.305  17.556 -18.043  1.00  0.72           C  
ATOM   1562  CG  GLU A  96       9.553  16.928 -18.645  1.00  0.72           C  
ATOM   1563  CD  GLU A  96      10.461  17.867 -19.405  1.00  0.72           C  
ATOM   1564  OE1 GLU A  96      10.110  19.000 -19.603  1.00  0.72           O  
ATOM   1565  OE2 GLU A  96      11.549  17.433 -19.768  1.00  0.72           O  
ATOM   1566  H   GLU A  96       6.700  15.745 -19.095  1.00  0.72           H  
ATOM   1567  HA  GLU A  96       8.088  16.001 -16.591  1.00  0.72           H  
ATOM   1568 1HB  GLU A  96       7.712  17.972 -18.863  1.00  0.72           H  
ATOM   1569 2HB  GLU A  96       8.610  18.383 -17.402  1.00  0.72           H  
ATOM   1570 1HG  GLU A  96      10.120  16.520 -17.828  1.00  0.72           H  
ATOM   1571 2HG  GLU A  96       9.257  16.114 -19.296  1.00  0.72           H  
ATOM   1572  N   ARG A  97       5.340  17.792 -16.890  1.00  0.69           N  
ATOM   1573  CA  ARG A  97       4.414  18.536 -16.049  1.00  0.69           C  
ATOM   1574  C   ARG A  97       3.884  17.653 -14.934  1.00  0.69           C  
ATOM   1575  O   ARG A  97       3.798  18.074 -13.779  1.00  0.69           O  
ATOM   1576  CB  ARG A  97       3.246  19.088 -16.840  1.00  0.69           C  
ATOM   1577  CG  ARG A  97       2.224  19.830 -15.979  1.00  0.69           C  
ATOM   1578  CD  ARG A  97       2.775  21.074 -15.395  1.00  0.69           C  
ATOM   1579  NE  ARG A  97       1.783  21.772 -14.588  1.00  0.69           N  
ATOM   1580  CZ  ARG A  97       0.851  22.598 -15.113  1.00  0.69           C  
ATOM   1581  NH1 ARG A  97       0.818  22.767 -16.418  1.00  0.69           N  
ATOM   1582  NH2 ARG A  97      -0.005  23.221 -14.322  1.00  0.69           N  
ATOM   1583  H   ARG A  97       5.143  17.649 -17.885  1.00  0.69           H  
ATOM   1584  HA  ARG A  97       4.951  19.373 -15.602  1.00  0.69           H  
ATOM   1585 1HB  ARG A  97       3.611  19.770 -17.609  1.00  0.69           H  
ATOM   1586 2HB  ARG A  97       2.733  18.266 -17.348  1.00  0.69           H  
ATOM   1587 1HG  ARG A  97       1.353  20.094 -16.559  1.00  0.69           H  
ATOM   1588 2HG  ARG A  97       1.923  19.180 -15.154  1.00  0.69           H  
ATOM   1589 1HD  ARG A  97       3.628  20.832 -14.753  1.00  0.69           H  
ATOM   1590 2HD  ARG A  97       3.099  21.741 -16.192  1.00  0.69           H  
ATOM   1591  HE  ARG A  97       1.810  21.648 -13.559  1.00  0.69           H  
ATOM   1592 1HH1 ARG A  97       1.498  22.294 -16.997  1.00  0.69           H  
ATOM   1593 2HH1 ARG A  97       0.117  23.364 -16.871  1.00  0.69           H  
ATOM   1594 1HH2 ARG A  97       0.046  23.075 -13.320  1.00  0.69           H  
ATOM   1595 2HH2 ARG A  97      -0.680  23.869 -14.703  1.00  0.69           H  
ATOM   1596  N   THR A  98       3.558  16.407 -15.259  1.00  0.66           N  
ATOM   1597  CA  THR A  98       3.013  15.518 -14.258  1.00  0.66           C  
ATOM   1598  C   THR A  98       4.022  15.303 -13.143  1.00  0.66           C  
ATOM   1599  O   THR A  98       3.673  15.349 -11.965  1.00  0.66           O  
ATOM   1600  CB  THR A  98       2.664  14.173 -14.874  1.00  0.66           C  
ATOM   1601  OG1 THR A  98       1.701  14.364 -15.918  1.00  0.66           O  
ATOM   1602  CG2 THR A  98       2.074  13.237 -13.776  1.00  0.66           C  
ATOM   1603  H   THR A  98       3.644  16.075 -16.221  1.00  0.66           H  
ATOM   1604  HA  THR A  98       2.116  15.971 -13.832  1.00  0.66           H  
ATOM   1605  HB  THR A  98       3.562  13.720 -15.295  1.00  0.66           H  
ATOM   1606  HG1 THR A  98       2.145  14.802 -16.686  1.00  0.66           H  
ATOM   1607 1HG2 THR A  98       1.826  12.267 -14.202  1.00  0.66           H  
ATOM   1608 2HG2 THR A  98       2.813  13.099 -12.986  1.00  0.66           H  
ATOM   1609 3HG2 THR A  98       1.174  13.687 -13.355  1.00  0.66           H  
ATOM   1610  N   ALA A  99       5.280  15.063 -13.519  1.00  0.64           N  
ATOM   1611  CA  ALA A  99       6.354  14.851 -12.562  1.00  0.64           C  
ATOM   1612  C   ALA A  99       6.557  16.077 -11.667  1.00  0.64           C  
ATOM   1613  O   ALA A  99       6.786  15.946 -10.460  1.00  0.64           O  
ATOM   1614  CB  ALA A  99       7.621  14.532 -13.305  1.00  0.64           C  
ATOM   1615  H   ALA A  99       5.503  15.019 -14.513  1.00  0.64           H  
ATOM   1616  HA  ALA A  99       6.088  14.005 -11.933  1.00  0.64           H  
ATOM   1617 1HB  ALA A  99       8.426  14.339 -12.598  1.00  0.64           H  
ATOM   1618 2HB  ALA A  99       7.452  13.651 -13.918  1.00  0.64           H  
ATOM   1619 3HB  ALA A  99       7.886  15.374 -13.944  1.00  0.64           H  
ATOM   1620  N   GLN A 100       6.419  17.280 -12.236  1.00  0.63           N  
ATOM   1621  CA  GLN A 100       6.561  18.485 -11.429  1.00  0.63           C  
ATOM   1622  C   GLN A 100       5.438  18.542 -10.399  1.00  0.63           C  
ATOM   1623  O   GLN A 100       5.678  18.859  -9.224  1.00  0.63           O  
ATOM   1624  CB  GLN A 100       6.486  19.737 -12.314  1.00  0.63           C  
ATOM   1625  CG  GLN A 100       7.663  19.947 -13.228  1.00  0.63           C  
ATOM   1626  CD  GLN A 100       7.422  21.073 -14.226  1.00  0.63           C  
ATOM   1627  OE1 GLN A 100       6.356  21.706 -14.224  1.00  0.63           O  
ATOM   1628  NE2 GLN A 100       8.394  21.320 -15.095  1.00  0.63           N  
ATOM   1629  H   GLN A 100       6.257  17.359 -13.240  1.00  0.63           H  
ATOM   1630  HA  GLN A 100       7.516  18.455 -10.912  1.00  0.63           H  
ATOM   1631 1HB  GLN A 100       5.594  19.684 -12.935  1.00  0.63           H  
ATOM   1632 2HB  GLN A 100       6.388  20.617 -11.682  1.00  0.63           H  
ATOM   1633 1HG  GLN A 100       8.509  20.229 -12.613  1.00  0.63           H  
ATOM   1634 2HG  GLN A 100       7.886  19.038 -13.759  1.00  0.63           H  
ATOM   1635 1HE2 GLN A 100       8.288  22.040 -15.779  1.00  0.63           H  
ATOM   1636 2HE2 GLN A 100       9.230  20.761 -15.083  1.00  0.63           H  
ATOM   1637  N   GLU A 101       4.217  18.188 -10.818  1.00  0.63           N  
ATOM   1638  CA  GLU A 101       3.084  18.219  -9.906  1.00  0.63           C  
ATOM   1639  C   GLU A 101       3.250  17.135  -8.841  1.00  0.63           C  
ATOM   1640  O   GLU A 101       2.962  17.366  -7.663  1.00  0.63           O  
ATOM   1641  CB  GLU A 101       1.759  18.034 -10.671  1.00  0.63           C  
ATOM   1642  CG  GLU A 101       1.355  19.203 -11.641  1.00  0.63           C  
ATOM   1643  CD  GLU A 101       1.083  20.547 -10.986  1.00  0.63           C  
ATOM   1644  OE1 GLU A 101       0.286  20.609 -10.072  1.00  0.63           O  
ATOM   1645  OE2 GLU A 101       1.661  21.536 -11.431  1.00  0.63           O  
ATOM   1646  H   GLU A 101       4.076  17.930 -11.799  1.00  0.63           H  
ATOM   1647  HA  GLU A 101       3.066  19.182  -9.407  1.00  0.63           H  
ATOM   1648 1HB  GLU A 101       1.820  17.127 -11.275  1.00  0.63           H  
ATOM   1649 2HB  GLU A 101       0.945  17.891  -9.960  1.00  0.63           H  
ATOM   1650 1HG  GLU A 101       2.153  19.337 -12.364  1.00  0.63           H  
ATOM   1651 2HG  GLU A 101       0.478  18.896 -12.181  1.00  0.63           H  
ATOM   1652  N   ALA A 102       3.779  15.976  -9.249  1.00  0.63           N  
ATOM   1653  CA  ALA A 102       3.988  14.870  -8.334  1.00  0.63           C  
ATOM   1654  C   ALA A 102       4.941  15.256  -7.230  1.00  0.63           C  
ATOM   1655  O   ALA A 102       4.713  14.948  -6.053  1.00  0.63           O  
ATOM   1656  CB  ALA A 102       4.549  13.684  -9.080  1.00  0.63           C  
ATOM   1657  H   ALA A 102       3.988  15.850 -10.235  1.00  0.63           H  
ATOM   1658  HA  ALA A 102       3.038  14.609  -7.898  1.00  0.63           H  
ATOM   1659 1HB  ALA A 102       4.686  12.851  -8.396  1.00  0.63           H  
ATOM   1660 2HB  ALA A 102       3.864  13.392  -9.872  1.00  0.63           H  
ATOM   1661 3HB  ALA A 102       5.502  13.954  -9.514  1.00  0.63           H  
ATOM   1662  N   ARG A 103       5.997  15.979  -7.590  1.00  0.64           N  
ATOM   1663  CA  ARG A 103       6.952  16.413  -6.594  1.00  0.64           C  
ATOM   1664  C   ARG A 103       6.300  17.394  -5.626  1.00  0.64           C  
ATOM   1665  O   ARG A 103       6.393  17.231  -4.406  1.00  0.64           O  
ATOM   1666  CB  ARG A 103       8.172  17.041  -7.248  1.00  0.64           C  
ATOM   1667  CG  ARG A 103       9.262  17.469  -6.281  1.00  0.64           C  
ATOM   1668  CD  ARG A 103      10.485  17.975  -6.981  1.00  0.64           C  
ATOM   1669  NE  ARG A 103      10.234  19.189  -7.740  1.00  0.64           N  
ATOM   1670  CZ  ARG A 103      11.145  19.791  -8.529  1.00  0.64           C  
ATOM   1671  NH1 ARG A 103      12.359  19.291  -8.625  1.00  0.64           N  
ATOM   1672  NH2 ARG A 103      10.821  20.881  -9.203  1.00  0.64           N  
ATOM   1673  H   ARG A 103       6.155  16.195  -8.578  1.00  0.64           H  
ATOM   1674  HA  ARG A 103       7.282  15.539  -6.034  1.00  0.64           H  
ATOM   1675 1HB  ARG A 103       8.606  16.346  -7.961  1.00  0.64           H  
ATOM   1676 2HB  ARG A 103       7.859  17.923  -7.812  1.00  0.64           H  
ATOM   1677 1HG  ARG A 103       8.880  18.265  -5.641  1.00  0.64           H  
ATOM   1678 2HG  ARG A 103       9.554  16.617  -5.666  1.00  0.64           H  
ATOM   1679 1HD  ARG A 103      11.265  18.183  -6.251  1.00  0.64           H  
ATOM   1680 2HD  ARG A 103      10.835  17.210  -7.676  1.00  0.64           H  
ATOM   1681  HE  ARG A 103       9.309  19.595  -7.687  1.00  0.64           H  
ATOM   1682 1HH1 ARG A 103      12.606  18.456  -8.102  1.00  0.64           H  
ATOM   1683 2HH1 ARG A 103      13.047  19.739  -9.214  1.00  0.64           H  
ATOM   1684 1HH2 ARG A 103       9.887  21.263  -9.127  1.00  0.64           H  
ATOM   1685 2HH2 ARG A 103      11.505  21.334  -9.791  1.00  0.64           H  
ATOM   1686  N   LYS A 104       5.573  18.378  -6.167  1.00  0.64           N  
ATOM   1687  CA  LYS A 104       4.931  19.402  -5.342  1.00  0.64           C  
ATOM   1688  C   LYS A 104       3.908  18.826  -4.367  1.00  0.64           C  
ATOM   1689  O   LYS A 104       3.746  19.335  -3.256  1.00  0.64           O  
ATOM   1690  CB  LYS A 104       4.265  20.467  -6.217  1.00  0.64           C  
ATOM   1691  CG  LYS A 104       5.244  21.392  -6.949  1.00  0.64           C  
ATOM   1692  CD  LYS A 104       4.516  22.557  -7.613  1.00  0.64           C  
ATOM   1693  CE  LYS A 104       3.689  22.081  -8.792  1.00  0.64           C  
ATOM   1694  NZ  LYS A 104       3.021  23.203  -9.509  1.00  0.64           N  
ATOM   1695  H   LYS A 104       5.498  18.445  -7.185  1.00  0.64           H  
ATOM   1696  HA  LYS A 104       5.705  19.889  -4.752  1.00  0.64           H  
ATOM   1697 1HB  LYS A 104       3.648  19.972  -6.973  1.00  0.64           H  
ATOM   1698 2HB  LYS A 104       3.605  21.080  -5.607  1.00  0.64           H  
ATOM   1699 1HG  LYS A 104       5.968  21.784  -6.237  1.00  0.64           H  
ATOM   1700 2HG  LYS A 104       5.779  20.828  -7.707  1.00  0.64           H  
ATOM   1701 1HD  LYS A 104       3.857  23.035  -6.889  1.00  0.64           H  
ATOM   1702 2HD  LYS A 104       5.240  23.290  -7.962  1.00  0.64           H  
ATOM   1703 1HE  LYS A 104       4.336  21.549  -9.493  1.00  0.64           H  
ATOM   1704 2HE  LYS A 104       2.923  21.395  -8.432  1.00  0.64           H  
ATOM   1705 1HZ  LYS A 104       2.480  22.785 -10.286  1.00  0.64           H  
ATOM   1706 2HZ  LYS A 104       2.400  23.689  -8.885  1.00  0.64           H  
ATOM   1707 3HZ  LYS A 104       3.707  23.842  -9.872  1.00  0.64           H  
ATOM   1708  N   ARG A 105       3.234  17.750  -4.765  1.00  0.65           N  
ATOM   1709  CA  ARG A 105       2.226  17.128  -3.917  1.00  0.65           C  
ATOM   1710  C   ARG A 105       2.778  16.048  -2.985  1.00  0.65           C  
ATOM   1711  O   ARG A 105       2.016  15.426  -2.242  1.00  0.65           O  
ATOM   1712  CB  ARG A 105       1.121  16.544  -4.770  1.00  0.65           C  
ATOM   1713  CG  ARG A 105       0.336  17.580  -5.516  1.00  0.65           C  
ATOM   1714  CD  ARG A 105      -0.758  17.028  -6.346  1.00  0.65           C  
ATOM   1715  NE  ARG A 105      -1.867  16.472  -5.548  1.00  0.65           N  
ATOM   1716  CZ  ARG A 105      -2.815  17.208  -4.954  1.00  0.65           C  
ATOM   1717  NH1 ARG A 105      -2.773  18.524  -4.991  1.00  0.65           N  
ATOM   1718  NH2 ARG A 105      -3.777  16.579  -4.333  1.00  0.65           N  
ATOM   1719  H   ARG A 105       3.387  17.386  -5.707  1.00  0.65           H  
ATOM   1720  HA  ARG A 105       1.786  17.911  -3.300  1.00  0.65           H  
ATOM   1721 1HB  ARG A 105       1.582  15.916  -5.516  1.00  0.65           H  
ATOM   1722 2HB  ARG A 105       0.449  15.931  -4.170  1.00  0.65           H  
ATOM   1723 1HG  ARG A 105      -0.102  18.276  -4.801  1.00  0.65           H  
ATOM   1724 2HG  ARG A 105       1.011  18.127  -6.176  1.00  0.65           H  
ATOM   1725 1HD  ARG A 105      -1.147  17.821  -6.967  1.00  0.65           H  
ATOM   1726 2HD  ARG A 105      -0.359  16.233  -6.982  1.00  0.65           H  
ATOM   1727  HE  ARG A 105      -1.992  15.452  -5.471  1.00  0.65           H  
ATOM   1728 1HH1 ARG A 105      -2.002  18.983  -5.453  1.00  0.65           H  
ATOM   1729 2HH1 ARG A 105      -3.490  19.066  -4.533  1.00  0.65           H  
ATOM   1730 1HH2 ARG A 105      -3.756  15.546  -4.344  1.00  0.65           H  
ATOM   1731 2HH2 ARG A 105      -4.512  17.081  -3.865  1.00  0.65           H  
ATOM   1732  N   GLY A 106       4.093  15.814  -3.009  1.00  0.65           N  
ATOM   1733  CA  GLY A 106       4.696  14.818  -2.132  1.00  0.65           C  
ATOM   1734  C   GLY A 106       4.504  13.358  -2.554  1.00  0.65           C  
ATOM   1735  O   GLY A 106       4.561  12.465  -1.704  1.00  0.65           O  
ATOM   1736  H   GLY A 106       4.708  16.349  -3.622  1.00  0.65           H  
ATOM   1737 1HA  GLY A 106       5.765  15.026  -2.070  1.00  0.65           H  
ATOM   1738 2HA  GLY A 106       4.301  14.953  -1.127  1.00  0.65           H  
ATOM   1739  N   HIS A 107       4.247  13.097  -3.834  1.00  0.64           N  
ATOM   1740  CA  HIS A 107       4.044  11.719  -4.273  1.00  0.64           C  
ATOM   1741  C   HIS A 107       5.386  11.018  -4.416  1.00  0.64           C  
ATOM   1742  O   HIS A 107       6.425  11.668  -4.562  1.00  0.64           O  
ATOM   1743  CB  HIS A 107       3.243  11.656  -5.566  1.00  0.64           C  
ATOM   1744  CG  HIS A 107       1.806  12.092  -5.404  1.00  0.64           C  
ATOM   1745  ND1 HIS A 107       0.921  11.395  -4.643  1.00  0.64           N  
ATOM   1746  CD2 HIS A 107       1.110  13.134  -5.910  1.00  0.64           C  
ATOM   1747  CE1 HIS A 107      -0.257  11.971  -4.687  1.00  0.64           C  
ATOM   1748  NE2 HIS A 107      -0.174  13.028  -5.449  1.00  0.64           N  
ATOM   1749  H   HIS A 107       4.229  13.850  -4.523  1.00  0.64           H  
ATOM   1750  HA  HIS A 107       3.477  11.175  -3.519  1.00  0.64           H  
ATOM   1751 1HB  HIS A 107       3.710  12.296  -6.309  1.00  0.64           H  
ATOM   1752 2HB  HIS A 107       3.252  10.635  -5.961  1.00  0.64           H  
ATOM   1753  HD2 HIS A 107       1.479  13.901  -6.563  1.00  0.64           H  
ATOM   1754  HE1 HIS A 107      -1.145  11.623  -4.176  1.00  0.64           H  
ATOM   1755  HE2 HIS A 107      -0.941  13.659  -5.660  1.00  0.64           H  
ATOM   1756  N   GLU A 108       5.376   9.690  -4.329  1.00  0.64           N  
ATOM   1757  CA  GLU A 108       6.603   8.912  -4.434  1.00  0.64           C  
ATOM   1758  C   GLU A 108       6.964   8.605  -5.883  1.00  0.64           C  
ATOM   1759  O   GLU A 108       8.153   8.529  -6.245  1.00  0.64           O  
ATOM   1760  CB  GLU A 108       6.419   7.622  -3.640  1.00  0.64           C  
ATOM   1761  CG  GLU A 108       6.248   7.854  -2.141  1.00  0.64           C  
ATOM   1762  CD  GLU A 108       5.958   6.609  -1.369  1.00  0.64           C  
ATOM   1763  OE1 GLU A 108       5.064   5.885  -1.751  1.00  0.64           O  
ATOM   1764  OE2 GLU A 108       6.627   6.368  -0.394  1.00  0.64           O  
ATOM   1765  H   GLU A 108       4.493   9.185  -4.233  1.00  0.64           H  
ATOM   1766  HA  GLU A 108       7.415   9.490  -3.991  1.00  0.64           H  
ATOM   1767 1HB  GLU A 108       5.536   7.093  -4.005  1.00  0.64           H  
ATOM   1768 2HB  GLU A 108       7.280   6.971  -3.792  1.00  0.64           H  
ATOM   1769 1HG  GLU A 108       7.156   8.311  -1.752  1.00  0.64           H  
ATOM   1770 2HG  GLU A 108       5.429   8.559  -1.996  1.00  0.64           H  
ATOM   1771  N   SER A 109       5.926   8.466  -6.699  1.00  0.63           N  
ATOM   1772  CA  SER A 109       6.087   8.084  -8.088  1.00  0.63           C  
ATOM   1773  C   SER A 109       5.039   8.699  -9.007  1.00  0.63           C  
ATOM   1774  O   SER A 109       4.067   9.311  -8.543  1.00  0.63           O  
ATOM   1775  CB  SER A 109       6.024   6.570  -8.183  1.00  0.63           C  
ATOM   1776  OG  SER A 109       4.764   6.087  -7.839  1.00  0.63           O  
ATOM   1777  H   SER A 109       4.989   8.536  -6.302  1.00  0.63           H  
ATOM   1778  HA  SER A 109       7.068   8.415  -8.412  1.00  0.63           H  
ATOM   1779 1HB  SER A 109       6.264   6.248  -9.190  1.00  0.63           H  
ATOM   1780 2HB  SER A 109       6.766   6.138  -7.520  1.00  0.63           H  
ATOM   1781  HG  SER A 109       4.818   5.137  -7.931  1.00  0.63           H  
ATOM   1782  N   PHE A 110       5.234   8.513 -10.313  1.00  0.63           N  
ATOM   1783  CA  PHE A 110       4.254   8.995 -11.269  1.00  0.63           C  
ATOM   1784  C   PHE A 110       4.104   7.987 -12.399  1.00  0.63           C  
ATOM   1785  O   PHE A 110       4.999   7.180 -12.654  1.00  0.63           O  
ATOM   1786  CB  PHE A 110       4.668  10.384 -11.823  1.00  0.63           C  
ATOM   1787  CG  PHE A 110       5.864  10.505 -12.825  1.00  0.63           C  
ATOM   1788  CD1 PHE A 110       5.631  10.632 -14.204  1.00  0.63           C  
ATOM   1789  CD2 PHE A 110       7.185  10.461 -12.410  1.00  0.63           C  
ATOM   1790  CE1 PHE A 110       6.699  10.744 -15.101  1.00  0.63           C  
ATOM   1791  CE2 PHE A 110       8.233  10.554 -13.306  1.00  0.63           C  
ATOM   1792  CZ  PHE A 110       7.990  10.698 -14.646  1.00  0.63           C  
ATOM   1793  H   PHE A 110       6.081   8.039 -10.611  1.00  0.63           H  
ATOM   1794  HA  PHE A 110       3.304   9.090 -10.759  1.00  0.63           H  
ATOM   1795 1HB  PHE A 110       3.793  10.815 -12.312  1.00  0.63           H  
ATOM   1796 2HB  PHE A 110       4.889  11.036 -10.977  1.00  0.63           H  
ATOM   1797  HD1 PHE A 110       4.600  10.659 -14.568  1.00  0.63           H  
ATOM   1798  HD2 PHE A 110       7.400  10.341 -11.382  1.00  0.63           H  
ATOM   1799  HE1 PHE A 110       6.517  10.854 -16.154  1.00  0.63           H  
ATOM   1800  HE2 PHE A 110       9.261  10.508 -12.944  1.00  0.63           H  
ATOM   1801  HZ  PHE A 110       8.823  10.765 -15.343  1.00  0.63           H  
ATOM   1802  N   SER A 111       2.984   8.055 -13.098  1.00  0.64           N  
ATOM   1803  CA  SER A 111       2.764   7.184 -14.249  1.00  0.64           C  
ATOM   1804  C   SER A 111       1.835   7.855 -15.237  1.00  0.64           C  
ATOM   1805  O   SER A 111       1.548   9.045 -15.104  1.00  0.64           O  
ATOM   1806  CB  SER A 111       2.179   5.837 -13.838  1.00  0.64           C  
ATOM   1807  OG  SER A 111       2.260   4.941 -14.906  1.00  0.64           O  
ATOM   1808  H   SER A 111       2.273   8.723 -12.794  1.00  0.64           H  
ATOM   1809  HA  SER A 111       3.719   7.003 -14.739  1.00  0.64           H  
ATOM   1810 1HB  SER A 111       2.692   5.450 -12.980  1.00  0.64           H  
ATOM   1811 2HB  SER A 111       1.147   5.970 -13.569  1.00  0.64           H  
ATOM   1812  HG  SER A 111       3.214   4.649 -14.943  1.00  0.64           H  
ATOM   1813  N   THR A 112       1.389   7.091 -16.228  1.00  0.67           N  
ATOM   1814  CA  THR A 112       0.492   7.588 -17.262  1.00  0.67           C  
ATOM   1815  C   THR A 112      -0.392   6.501 -17.844  1.00  0.67           C  
ATOM   1816  O   THR A 112       0.034   5.363 -18.032  1.00  0.67           O  
ATOM   1817  CB  THR A 112       1.278   8.233 -18.422  1.00  0.67           C  
ATOM   1818  OG1 THR A 112       0.356   8.816 -19.382  1.00  0.67           O  
ATOM   1819  CG2 THR A 112       2.126   7.204 -19.115  1.00  0.67           C  
ATOM   1820  H   THR A 112       1.678   6.123 -16.213  1.00  0.67           H  
ATOM   1821  HA  THR A 112      -0.156   8.332 -16.818  1.00  0.67           H  
ATOM   1822  HB  THR A 112       1.916   9.016 -18.029  1.00  0.67           H  
ATOM   1823  HG1 THR A 112       0.176   9.770 -19.154  1.00  0.67           H  
ATOM   1824 1HG2 THR A 112       2.680   7.667 -19.933  1.00  0.67           H  
ATOM   1825 2HG2 THR A 112       2.828   6.766 -18.402  1.00  0.67           H  
ATOM   1826 3HG2 THR A 112       1.476   6.435 -19.503  1.00  0.67           H  
ATOM   1827  N   THR A 113      -1.577   6.913 -18.274  1.00  0.72           N  
ATOM   1828  CA  THR A 113      -2.512   6.033 -18.954  1.00  0.72           C  
ATOM   1829  C   THR A 113      -2.107   5.862 -20.422  1.00  0.72           C  
ATOM   1830  O   THR A 113      -2.533   4.918 -21.087  1.00  0.72           O  
ATOM   1831  CB  THR A 113      -3.955   6.613 -18.909  1.00  0.72           C  
ATOM   1832  OG1 THR A 113      -3.981   7.891 -19.625  1.00  0.72           O  
ATOM   1833  CG2 THR A 113      -4.459   6.789 -17.466  1.00  0.72           C  
ATOM   1834  H   THR A 113      -1.847   7.871 -18.061  1.00  0.72           H  
ATOM   1835  HA  THR A 113      -2.498   5.055 -18.468  1.00  0.72           H  
ATOM   1836  HB  THR A 113      -4.607   5.945 -19.391  1.00  0.72           H  
ATOM   1837  HG1 THR A 113      -3.483   7.789 -20.450  1.00  0.72           H  
ATOM   1838 1HG2 THR A 113      -5.474   7.181 -17.485  1.00  0.72           H  
ATOM   1839 2HG2 THR A 113      -4.454   5.832 -16.961  1.00  0.72           H  
ATOM   1840 3HG2 THR A 113      -3.817   7.470 -16.932  1.00  0.72           H  
ATOM   1841  N   LEU A 114      -1.231   6.743 -20.922  1.00  0.79           N  
ATOM   1842  CA  LEU A 114      -0.836   6.707 -22.327  1.00  0.79           C  
ATOM   1843  C   LEU A 114      -0.067   5.449 -22.706  1.00  0.79           C  
ATOM   1844  O   LEU A 114      -0.155   4.989 -23.843  1.00  0.79           O  
ATOM   1845  CB  LEU A 114      -0.045   7.959 -22.698  1.00  0.79           C  
ATOM   1846  CG  LEU A 114      -0.865   9.235 -22.706  1.00  0.79           C  
ATOM   1847  CD1 LEU A 114       0.038  10.407 -23.028  1.00  0.79           C  
ATOM   1848  CD2 LEU A 114      -2.006   9.070 -23.721  1.00  0.79           C  
ATOM   1849  H   LEU A 114      -0.840   7.472 -20.325  1.00  0.79           H  
ATOM   1850  HA  LEU A 114      -1.747   6.719 -22.923  1.00  0.79           H  
ATOM   1851 1HB  LEU A 114       0.758   8.087 -21.973  1.00  0.79           H  
ATOM   1852 2HB  LEU A 114       0.398   7.826 -23.679  1.00  0.79           H  
ATOM   1853  HG  LEU A 114      -1.286   9.415 -21.713  1.00  0.79           H  
ATOM   1854 1HD1 LEU A 114      -0.540  11.324 -23.035  1.00  0.79           H  
ATOM   1855 2HD1 LEU A 114       0.829  10.478 -22.276  1.00  0.79           H  
ATOM   1856 3HD1 LEU A 114       0.467  10.255 -23.995  1.00  0.79           H  
ATOM   1857 1HD2 LEU A 114      -2.605   9.957 -23.764  1.00  0.79           H  
ATOM   1858 2HD2 LEU A 114      -1.617   8.885 -24.689  1.00  0.79           H  
ATOM   1859 3HD2 LEU A 114      -2.632   8.229 -23.427  1.00  0.79           H  
ATOM   1860  N   LEU A 115       0.607   4.830 -21.742  1.00  0.88           N  
ATOM   1861  CA  LEU A 115       1.332   3.589 -21.992  1.00  0.88           C  
ATOM   1862  C   LEU A 115       0.397   2.475 -22.455  1.00  0.88           C  
ATOM   1863  O   LEU A 115       0.828   1.497 -23.050  1.00  0.88           O  
ATOM   1864  CB  LEU A 115       2.068   3.110 -20.734  1.00  0.88           C  
ATOM   1865  CG  LEU A 115       3.266   3.884 -20.298  1.00  0.88           C  
ATOM   1866  CD1 LEU A 115       3.734   3.364 -18.950  1.00  0.88           C  
ATOM   1867  CD2 LEU A 115       4.308   3.696 -21.311  1.00  0.88           C  
ATOM   1868  H   LEU A 115       0.625   5.234 -20.816  1.00  0.88           H  
ATOM   1869  HA  LEU A 115       2.064   3.773 -22.778  1.00  0.88           H  
ATOM   1870 1HB  LEU A 115       1.358   3.115 -19.900  1.00  0.88           H  
ATOM   1871 2HB  LEU A 115       2.383   2.076 -20.895  1.00  0.88           H  
ATOM   1872  HG  LEU A 115       3.037   4.918 -20.209  1.00  0.88           H  
ATOM   1873 1HD1 LEU A 115       4.617   3.912 -18.638  1.00  0.88           H  
ATOM   1874 2HD1 LEU A 115       2.940   3.497 -18.210  1.00  0.88           H  
ATOM   1875 3HD1 LEU A 115       3.974   2.306 -19.045  1.00  0.88           H  
ATOM   1876 1HD2 LEU A 115       5.209   4.220 -21.014  1.00  0.88           H  
ATOM   1877 2HD2 LEU A 115       4.500   2.646 -21.383  1.00  0.88           H  
ATOM   1878 3HD2 LEU A 115       3.960   4.067 -22.270  1.00  0.88           H  
ATOM   1879  N   ALA A 116      -0.886   2.566 -22.140  1.00  0.99           N  
ATOM   1880  CA  ALA A 116      -1.791   1.511 -22.536  1.00  0.99           C  
ATOM   1881  C   ALA A 116      -2.160   1.583 -24.024  1.00  0.99           C  
ATOM   1882  O   ALA A 116      -2.656   0.606 -24.589  1.00  0.99           O  
ATOM   1883  CB  ALA A 116      -3.049   1.588 -21.699  1.00  0.99           C  
ATOM   1884  H   ALA A 116      -1.262   3.388 -21.667  1.00  0.99           H  
ATOM   1885  HA  ALA A 116      -1.295   0.557 -22.356  1.00  0.99           H  
ATOM   1886 1HB  ALA A 116      -3.723   0.779 -21.968  1.00  0.99           H  
ATOM   1887 2HB  ALA A 116      -2.792   1.514 -20.650  1.00  0.99           H  
ATOM   1888 3HB  ALA A 116      -3.541   2.548 -21.884  1.00  0.99           H  
ATOM   1889  N   SER A 117      -1.948   2.732 -24.674  1.00  1.10           N  
ATOM   1890  CA  SER A 117      -2.408   2.851 -26.050  1.00  1.10           C  
ATOM   1891  C   SER A 117      -1.598   2.016 -27.044  1.00  1.10           C  
ATOM   1892  O   SER A 117      -0.385   2.196 -27.154  1.00  1.10           O  
ATOM   1893  CB  SER A 117      -2.376   4.291 -26.513  1.00  1.10           C  
ATOM   1894  OG  SER A 117      -2.696   4.388 -27.900  1.00  1.10           O  
ATOM   1895  H   SER A 117      -1.473   3.515 -24.222  1.00  1.10           H  
ATOM   1896  HA  SER A 117      -3.444   2.544 -26.029  1.00  1.10           H  
ATOM   1897 1HB  SER A 117      -3.089   4.875 -25.929  1.00  1.10           H  
ATOM   1898 2HB  SER A 117      -1.384   4.709 -26.330  1.00  1.10           H  
ATOM   1899  HG  SER A 117      -2.658   5.330 -28.106  1.00  1.10           H  
ATOM   1900  N   PRO A 118      -2.261   1.241 -27.931  1.00  1.19           N  
ATOM   1901  CA  PRO A 118      -1.655   0.410 -28.949  1.00  1.19           C  
ATOM   1902  C   PRO A 118      -1.050   1.257 -30.062  1.00  1.19           C  
ATOM   1903  O   PRO A 118      -0.363   0.730 -30.936  1.00  1.19           O  
ATOM   1904  CB  PRO A 118      -2.839  -0.425 -29.465  1.00  1.19           C  
ATOM   1905  CG  PRO A 118      -4.054   0.421 -29.201  1.00  1.19           C  
ATOM   1906  CD  PRO A 118      -3.747   1.171 -27.919  1.00  1.19           C  
ATOM   1907  HA  PRO A 118      -0.889  -0.221 -28.499  1.00  1.19           H  
ATOM   1908 1HB  PRO A 118      -2.700  -0.654 -30.530  1.00  1.19           H  
ATOM   1909 2HB  PRO A 118      -2.871  -1.389 -28.933  1.00  1.19           H  
ATOM   1910 1HG  PRO A 118      -4.227   1.095 -30.052  1.00  1.19           H  
ATOM   1911 2HG  PRO A 118      -4.948  -0.214 -29.114  1.00  1.19           H  
ATOM   1912 1HD  PRO A 118      -4.201   2.170 -28.008  1.00  1.19           H  
ATOM   1913 2HD  PRO A 118      -4.112   0.604 -27.043  1.00  1.19           H  
ATOM   1914  N   ARG A 119      -1.340   2.563 -30.066  1.00  1.23           N  
ATOM   1915  CA  ARG A 119      -0.832   3.417 -31.120  1.00  1.23           C  
ATOM   1916  C   ARG A 119       0.461   4.122 -30.717  1.00  1.23           C  
ATOM   1917  O   ARG A 119       0.988   4.923 -31.495  1.00  1.23           O  
ATOM   1918  CB  ARG A 119      -1.871   4.458 -31.499  1.00  1.23           C  
ATOM   1919  CG  ARG A 119      -3.155   3.871 -32.061  1.00  1.23           C  
ATOM   1920  CD  ARG A 119      -4.104   4.920 -32.525  1.00  1.23           C  
ATOM   1921  NE  ARG A 119      -5.380   4.341 -32.963  1.00  1.23           N  
ATOM   1922  CZ  ARG A 119      -6.399   5.024 -33.543  1.00  1.23           C  
ATOM   1923  NH1 ARG A 119      -6.301   6.316 -33.789  1.00  1.23           N  
ATOM   1924  NH2 ARG A 119      -7.511   4.383 -33.870  1.00  1.23           N  
ATOM   1925  H   ARG A 119      -1.892   3.001 -29.326  1.00  1.23           H  
ATOM   1926  HA  ARG A 119      -0.629   2.801 -31.995  1.00  1.23           H  
ATOM   1927 1HB  ARG A 119      -2.129   5.041 -30.619  1.00  1.23           H  
ATOM   1928 2HB  ARG A 119      -1.458   5.145 -32.239  1.00  1.23           H  
ATOM   1929 1HG  ARG A 119      -2.917   3.221 -32.902  1.00  1.23           H  
ATOM   1930 2HG  ARG A 119      -3.648   3.288 -31.282  1.00  1.23           H  
ATOM   1931 1HD  ARG A 119      -4.303   5.628 -31.720  1.00  1.23           H  
ATOM   1932 2HD  ARG A 119      -3.665   5.449 -33.370  1.00  1.23           H  
ATOM   1933  HE  ARG A 119      -5.517   3.354 -32.804  1.00  1.23           H  
ATOM   1934 1HH1 ARG A 119      -5.441   6.838 -33.562  1.00  1.23           H  
ATOM   1935 2HH1 ARG A 119      -7.068   6.803 -34.228  1.00  1.23           H  
ATOM   1936 1HH2 ARG A 119      -7.598   3.395 -33.684  1.00  1.23           H  
ATOM   1937 2HH2 ARG A 119      -8.274   4.886 -34.300  1.00  1.23           H  
ATOM   1938  N   LYS A 120       0.975   3.842 -29.510  1.00  1.22           N  
ATOM   1939  CA  LYS A 120       2.190   4.519 -29.070  1.00  1.22           C  
ATOM   1940  C   LYS A 120       3.421   3.646 -28.863  1.00  1.22           C  
ATOM   1941  O   LYS A 120       3.368   2.466 -28.504  1.00  1.22           O  
ATOM   1942  CB  LYS A 120       1.934   5.317 -27.803  1.00  1.22           C  
ATOM   1943  CG  LYS A 120       1.003   6.512 -28.006  1.00  1.22           C  
ATOM   1944  CD  LYS A 120       0.920   7.352 -26.761  1.00  1.22           C  
ATOM   1945  CE  LYS A 120       0.062   8.564 -26.957  1.00  1.22           C  
ATOM   1946  NZ  LYS A 120       0.603   9.430 -27.991  1.00  1.22           N  
ATOM   1947  H   LYS A 120       0.512   3.178 -28.882  1.00  1.22           H  
ATOM   1948  HA  LYS A 120       2.456   5.240 -29.841  1.00  1.22           H  
ATOM   1949 1HB  LYS A 120       1.493   4.665 -27.039  1.00  1.22           H  
ATOM   1950 2HB  LYS A 120       2.879   5.681 -27.420  1.00  1.22           H  
ATOM   1951 1HG  LYS A 120       1.372   7.128 -28.831  1.00  1.22           H  
ATOM   1952 2HG  LYS A 120       0.004   6.157 -28.259  1.00  1.22           H  
ATOM   1953 1HD  LYS A 120       0.527   6.753 -25.933  1.00  1.22           H  
ATOM   1954 2HD  LYS A 120       1.913   7.699 -26.500  1.00  1.22           H  
ATOM   1955 1HE  LYS A 120      -0.950   8.276 -27.202  1.00  1.22           H  
ATOM   1956 2HE  LYS A 120       0.062   9.123 -26.043  1.00  1.22           H  
ATOM   1957 1HZ  LYS A 120       0.049  10.271 -28.070  1.00  1.22           H  
ATOM   1958 2HZ  LYS A 120       1.536   9.665 -27.688  1.00  1.22           H  
ATOM   1959 3HZ  LYS A 120       0.635   8.950 -28.885  1.00  1.22           H  
ATOM   1960  N   ASN A 121       4.568   4.281 -29.050  1.00  1.16           N  
ATOM   1961  CA  ASN A 121       5.852   3.638 -28.854  1.00  1.16           C  
ATOM   1962  C   ASN A 121       6.208   3.567 -27.380  1.00  1.16           C  
ATOM   1963  O   ASN A 121       6.856   4.453 -26.825  1.00  1.16           O  
ATOM   1964  CB  ASN A 121       6.892   4.388 -29.672  1.00  1.16           C  
ATOM   1965  CG  ASN A 121       8.270   3.783 -29.657  1.00  1.16           C  
ATOM   1966  OD1 ASN A 121       8.729   3.254 -28.639  1.00  1.16           O  
ATOM   1967  ND2 ASN A 121       8.947   3.854 -30.778  1.00  1.16           N  
ATOM   1968  H   ASN A 121       4.547   5.246 -29.346  1.00  1.16           H  
ATOM   1969  HA  ASN A 121       5.786   2.614 -29.224  1.00  1.16           H  
ATOM   1970 1HB  ASN A 121       6.553   4.446 -30.707  1.00  1.16           H  
ATOM   1971 2HB  ASN A 121       6.962   5.409 -29.305  1.00  1.16           H  
ATOM   1972 1HD2 ASN A 121       9.870   3.471 -30.831  1.00  1.16           H  
ATOM   1973 2HD2 ASN A 121       8.541   4.291 -31.581  1.00  1.16           H  
ATOM   1974  N   LEU A 122       5.791   2.488 -26.739  1.00  1.06           N  
ATOM   1975  CA  LEU A 122       6.032   2.386 -25.311  1.00  1.06           C  
ATOM   1976  C   LEU A 122       7.502   2.501 -24.872  1.00  1.06           C  
ATOM   1977  O   LEU A 122       7.739   3.157 -23.864  1.00  1.06           O  
ATOM   1978  CB  LEU A 122       5.436   1.096 -24.774  1.00  1.06           C  
ATOM   1979  CG  LEU A 122       4.037   1.216 -24.290  1.00  1.06           C  
ATOM   1980  CD1 LEU A 122       3.165   1.724 -25.434  1.00  1.06           C  
ATOM   1981  CD2 LEU A 122       3.601  -0.122 -23.777  1.00  1.06           C  
ATOM   1982  H   LEU A 122       5.221   1.817 -27.253  1.00  1.06           H  
ATOM   1983  HA  LEU A 122       5.492   3.200 -24.836  1.00  1.06           H  
ATOM   1984 1HB  LEU A 122       5.410   0.361 -25.568  1.00  1.06           H  
ATOM   1985 2HB  LEU A 122       6.055   0.725 -23.972  1.00  1.06           H  
ATOM   1986  HG  LEU A 122       3.977   1.933 -23.498  1.00  1.06           H  
ATOM   1987 1HD1 LEU A 122       2.132   1.824 -25.109  1.00  1.06           H  
ATOM   1988 2HD1 LEU A 122       3.525   2.694 -25.766  1.00  1.06           H  
ATOM   1989 3HD1 LEU A 122       3.205   1.023 -26.267  1.00  1.06           H  
ATOM   1990 1HD2 LEU A 122       2.591  -0.056 -23.421  1.00  1.06           H  
ATOM   1991 2HD2 LEU A 122       3.654  -0.854 -24.581  1.00  1.06           H  
ATOM   1992 3HD2 LEU A 122       4.247  -0.430 -22.963  1.00  1.06           H  
ATOM   1993  N   PRO A 123       8.507   1.846 -25.522  1.00  0.95           N  
ATOM   1994  CA  PRO A 123       9.932   2.008 -25.212  1.00  0.95           C  
ATOM   1995  C   PRO A 123      10.371   3.470 -25.230  1.00  0.95           C  
ATOM   1996  O   PRO A 123      11.170   3.913 -24.401  1.00  0.95           O  
ATOM   1997  CB  PRO A 123      10.598   1.203 -26.328  1.00  0.95           C  
ATOM   1998  CG  PRO A 123       9.588   0.113 -26.646  1.00  0.95           C  
ATOM   1999  CD  PRO A 123       8.237   0.793 -26.538  1.00  0.95           C  
ATOM   2000  HA  PRO A 123      10.138   1.560 -24.231  1.00  0.95           H  
ATOM   2001 1HB  PRO A 123      10.807   1.856 -27.188  1.00  0.95           H  
ATOM   2002 2HB  PRO A 123      11.563   0.808 -25.977  1.00  0.95           H  
ATOM   2003 1HG  PRO A 123       9.779  -0.297 -27.650  1.00  0.95           H  
ATOM   2004 2HG  PRO A 123       9.698  -0.718 -25.936  1.00  0.95           H  
ATOM   2005 1HD  PRO A 123       7.962   1.210 -27.501  1.00  0.95           H  
ATOM   2006 2HD  PRO A 123       7.523   0.062 -26.186  1.00  0.95           H  
ATOM   2007  N   MET A 124       9.806   4.250 -26.150  1.00  0.85           N  
ATOM   2008  CA  MET A 124      10.106   5.669 -26.202  1.00  0.85           C  
ATOM   2009  C   MET A 124       9.595   6.320 -24.944  1.00  0.85           C  
ATOM   2010  O   MET A 124      10.320   7.045 -24.264  1.00  0.85           O  
ATOM   2011  CB  MET A 124       9.447   6.311 -27.391  1.00  0.85           C  
ATOM   2012  CG  MET A 124       9.630   7.762 -27.521  1.00  0.85           C  
ATOM   2013  SD  MET A 124       8.497   8.393 -28.723  1.00  0.85           S  
ATOM   2014  CE  MET A 124       6.986   8.231 -27.756  1.00  0.85           C  
ATOM   2015  H   MET A 124       9.171   3.866 -26.851  1.00  0.85           H  
ATOM   2016  HA  MET A 124      11.184   5.808 -26.248  1.00  0.85           H  
ATOM   2017 1HB  MET A 124       9.822   5.851 -28.297  1.00  0.85           H  
ATOM   2018 2HB  MET A 124       8.392   6.144 -27.357  1.00  0.85           H  
ATOM   2019 1HG  MET A 124       9.436   8.236 -26.571  1.00  0.85           H  
ATOM   2020 2HG  MET A 124      10.646   8.001 -27.833  1.00  0.85           H  
ATOM   2021 1HE  MET A 124       6.140   8.574 -28.343  1.00  0.85           H  
ATOM   2022 2HE  MET A 124       6.840   7.184 -27.486  1.00  0.85           H  
ATOM   2023 3HE  MET A 124       7.064   8.830 -26.848  1.00  0.85           H  
ATOM   2024  N   ILE A 125       8.334   6.028 -24.621  1.00  0.77           N  
ATOM   2025  CA  ILE A 125       7.683   6.637 -23.477  1.00  0.77           C  
ATOM   2026  C   ILE A 125       8.467   6.272 -22.221  1.00  0.77           C  
ATOM   2027  O   ILE A 125       8.688   7.120 -21.358  1.00  0.77           O  
ATOM   2028  CB  ILE A 125       6.215   6.197 -23.323  1.00  0.77           C  
ATOM   2029  CG1 ILE A 125       5.351   6.711 -24.479  1.00  0.77           C  
ATOM   2030  CG2 ILE A 125       5.680   6.794 -22.015  1.00  0.77           C  
ATOM   2031  CD1 ILE A 125       3.974   6.087 -24.528  1.00  0.77           C  
ATOM   2032  H   ILE A 125       7.810   5.386 -25.222  1.00  0.77           H  
ATOM   2033  HA  ILE A 125       7.703   7.717 -23.594  1.00  0.77           H  
ATOM   2034  HB  ILE A 125       6.152   5.113 -23.301  1.00  0.77           H  
ATOM   2035 1HG1 ILE A 125       5.230   7.770 -24.391  1.00  0.77           H  
ATOM   2036 2HG1 ILE A 125       5.858   6.493 -25.416  1.00  0.77           H  
ATOM   2037 1HG2 ILE A 125       4.643   6.510 -21.874  1.00  0.77           H  
ATOM   2038 2HG2 ILE A 125       6.276   6.435 -21.174  1.00  0.77           H  
ATOM   2039 3HG2 ILE A 125       5.749   7.873 -22.074  1.00  0.77           H  
ATOM   2040 1HD1 ILE A 125       3.441   6.494 -25.354  1.00  0.77           H  
ATOM   2041 2HD1 ILE A 125       4.057   5.012 -24.647  1.00  0.77           H  
ATOM   2042 3HD1 ILE A 125       3.436   6.308 -23.608  1.00  0.77           H  
ATOM   2043  N   GLU A 126       8.886   5.005 -22.118  1.00  0.71           N  
ATOM   2044  CA  GLU A 126       9.672   4.545 -20.979  1.00  0.71           C  
ATOM   2045  C   GLU A 126      10.944   5.372 -20.817  1.00  0.71           C  
ATOM   2046  O   GLU A 126      11.235   5.869 -19.724  1.00  0.71           O  
ATOM   2047  CB  GLU A 126      10.078   3.076 -21.155  1.00  0.71           C  
ATOM   2048  CG  GLU A 126      10.824   2.497 -19.957  1.00  0.71           C  
ATOM   2049  CD  GLU A 126      11.215   1.023 -20.092  1.00  0.71           C  
ATOM   2050  OE1 GLU A 126      10.869   0.395 -21.062  1.00  0.71           O  
ATOM   2051  OE2 GLU A 126      11.900   0.546 -19.206  1.00  0.71           O  
ATOM   2052  H   GLU A 126       8.650   4.348 -22.856  1.00  0.71           H  
ATOM   2053  HA  GLU A 126       9.074   4.650 -20.079  1.00  0.71           H  
ATOM   2054 1HB  GLU A 126       9.232   2.473 -21.390  1.00  0.71           H  
ATOM   2055 2HB  GLU A 126      10.754   3.002 -22.004  1.00  0.71           H  
ATOM   2056 1HG  GLU A 126      11.729   3.086 -19.819  1.00  0.71           H  
ATOM   2057 2HG  GLU A 126      10.203   2.622 -19.069  1.00  0.71           H  
ATOM   2058  N   ASN A 127      11.686   5.559 -21.915  1.00  0.66           N  
ATOM   2059  CA  ASN A 127      12.928   6.322 -21.870  1.00  0.66           C  
ATOM   2060  C   ASN A 127      12.670   7.785 -21.500  1.00  0.66           C  
ATOM   2061  O   ASN A 127      13.454   8.410 -20.763  1.00  0.66           O  
ATOM   2062  CB  ASN A 127      13.644   6.201 -23.202  1.00  0.66           C  
ATOM   2063  CG  ASN A 127      14.261   4.832 -23.399  1.00  0.66           C  
ATOM   2064  OD1 ASN A 127      14.520   4.100 -22.434  1.00  0.66           O  
ATOM   2065  ND2 ASN A 127      14.498   4.472 -24.635  1.00  0.66           N  
ATOM   2066  H   ASN A 127      11.398   5.129 -22.798  1.00  0.66           H  
ATOM   2067  HA  ASN A 127      13.563   5.897 -21.094  1.00  0.66           H  
ATOM   2068 1HB  ASN A 127      12.930   6.383 -24.010  1.00  0.66           H  
ATOM   2069 2HB  ASN A 127      14.421   6.959 -23.271  1.00  0.66           H  
ATOM   2070 1HD2 ASN A 127      14.900   3.578 -24.826  1.00  0.66           H  
ATOM   2071 2HD2 ASN A 127      14.270   5.088 -25.386  1.00  0.66           H  
ATOM   2072  N   ILE A 128      11.551   8.331 -21.974  1.00  0.63           N  
ATOM   2073  CA  ILE A 128      11.192   9.697 -21.645  1.00  0.63           C  
ATOM   2074  C   ILE A 128      10.899   9.798 -20.154  1.00  0.63           C  
ATOM   2075  O   ILE A 128      11.440  10.661 -19.461  1.00  0.63           O  
ATOM   2076  CB  ILE A 128       9.968  10.166 -22.455  1.00  0.63           C  
ATOM   2077  CG1 ILE A 128      10.270  10.285 -23.946  1.00  0.63           C  
ATOM   2078  CG2 ILE A 128       9.482  11.459 -21.950  1.00  0.63           C  
ATOM   2079  CD1 ILE A 128       9.008  10.453 -24.785  1.00  0.63           C  
ATOM   2080  H   ILE A 128      10.949   7.786 -22.595  1.00  0.63           H  
ATOM   2081  HA  ILE A 128      12.036  10.349 -21.878  1.00  0.63           H  
ATOM   2082  HB  ILE A 128       9.176   9.431 -22.344  1.00  0.63           H  
ATOM   2083 1HG1 ILE A 128      10.903  11.156 -24.110  1.00  0.63           H  
ATOM   2084 2HG1 ILE A 128      10.805   9.406 -24.282  1.00  0.63           H  
ATOM   2085 1HG2 ILE A 128       8.607  11.734 -22.520  1.00  0.63           H  
ATOM   2086 2HG2 ILE A 128       9.230  11.358 -20.914  1.00  0.63           H  
ATOM   2087 3HG2 ILE A 128      10.254  12.219 -22.067  1.00  0.63           H  
ATOM   2088 1HD1 ILE A 128       9.272  10.546 -25.824  1.00  0.63           H  
ATOM   2089 2HD1 ILE A 128       8.370   9.593 -24.658  1.00  0.63           H  
ATOM   2090 3HD1 ILE A 128       8.479  11.347 -24.471  1.00  0.63           H  
ATOM   2091  N   GLY A 129      10.077   8.875 -19.646  1.00  0.60           N  
ATOM   2092  CA  GLY A 129       9.693   8.858 -18.244  1.00  0.60           C  
ATOM   2093  C   GLY A 129      10.898   8.726 -17.323  1.00  0.60           C  
ATOM   2094  O   GLY A 129      10.983   9.431 -16.317  1.00  0.60           O  
ATOM   2095  H   GLY A 129       9.682   8.173 -20.266  1.00  0.60           H  
ATOM   2096 1HA  GLY A 129       9.145   9.768 -18.005  1.00  0.60           H  
ATOM   2097 2HA  GLY A 129       9.014   8.027 -18.083  1.00  0.60           H  
ATOM   2098  N   LYS A 130      11.858   7.861 -17.682  1.00  0.59           N  
ATOM   2099  CA  LYS A 130      13.069   7.698 -16.876  1.00  0.59           C  
ATOM   2100  C   LYS A 130      13.931   8.962 -16.891  1.00  0.59           C  
ATOM   2101  O   LYS A 130      14.499   9.356 -15.870  1.00  0.59           O  
ATOM   2102  CB  LYS A 130      13.878   6.493 -17.349  1.00  0.59           C  
ATOM   2103  CG  LYS A 130      13.231   5.149 -17.017  1.00  0.59           C  
ATOM   2104  CD  LYS A 130      14.071   3.986 -17.519  1.00  0.59           C  
ATOM   2105  CE  LYS A 130      13.438   2.653 -17.149  1.00  0.59           C  
ATOM   2106  NZ  LYS A 130      14.217   1.502 -17.679  1.00  0.59           N  
ATOM   2107  H   LYS A 130      11.725   7.286 -18.515  1.00  0.59           H  
ATOM   2108  HA  LYS A 130      12.768   7.514 -15.845  1.00  0.59           H  
ATOM   2109 1HB  LYS A 130      14.000   6.547 -18.435  1.00  0.59           H  
ATOM   2110 2HB  LYS A 130      14.870   6.521 -16.901  1.00  0.59           H  
ATOM   2111 1HG  LYS A 130      13.099   5.063 -15.938  1.00  0.59           H  
ATOM   2112 2HG  LYS A 130      12.250   5.101 -17.491  1.00  0.59           H  
ATOM   2113 1HD  LYS A 130      14.149   4.045 -18.608  1.00  0.59           H  
ATOM   2114 2HD  LYS A 130      15.070   4.041 -17.093  1.00  0.59           H  
ATOM   2115 1HE  LYS A 130      13.382   2.569 -16.065  1.00  0.59           H  
ATOM   2116 2HE  LYS A 130      12.433   2.615 -17.552  1.00  0.59           H  
ATOM   2117 1HZ  LYS A 130      13.758   0.634 -17.418  1.00  0.59           H  
ATOM   2118 2HZ  LYS A 130      14.269   1.564 -18.693  1.00  0.59           H  
ATOM   2119 3HZ  LYS A 130      15.148   1.520 -17.296  1.00  0.59           H  
ATOM   2120  N   THR A 131      14.010   9.642 -18.029  1.00  0.58           N  
ATOM   2121  CA  THR A 131      14.789  10.871 -18.072  1.00  0.58           C  
ATOM   2122  C   THR A 131      14.173  11.888 -17.109  1.00  0.58           C  
ATOM   2123  O   THR A 131      14.870  12.570 -16.350  1.00  0.58           O  
ATOM   2124  CB  THR A 131      14.821  11.456 -19.490  1.00  0.58           C  
ATOM   2125  OG1 THR A 131      15.439  10.513 -20.387  1.00  0.58           O  
ATOM   2126  CG2 THR A 131      15.594  12.757 -19.484  1.00  0.58           C  
ATOM   2127  H   THR A 131      13.561   9.298 -18.881  1.00  0.58           H  
ATOM   2128  HA  THR A 131      15.807  10.658 -17.748  1.00  0.58           H  
ATOM   2129  HB  THR A 131      13.802  11.643 -19.827  1.00  0.58           H  
ATOM   2130  HG1 THR A 131      14.856   9.719 -20.469  1.00  0.58           H  
ATOM   2131 1HG2 THR A 131      15.610  13.176 -20.488  1.00  0.58           H  
ATOM   2132 2HG2 THR A 131      15.104  13.449 -18.804  1.00  0.58           H  
ATOM   2133 3HG2 THR A 131      16.613  12.573 -19.147  1.00  0.58           H  
ATOM   2134  N   ILE A 132      12.848  11.959 -17.135  1.00  0.57           N  
ATOM   2135  CA  ILE A 132      12.094  12.872 -16.297  1.00  0.57           C  
ATOM   2136  C   ILE A 132      12.269  12.495 -14.824  1.00  0.57           C  
ATOM   2137  O   ILE A 132      12.473  13.377 -13.981  1.00  0.57           O  
ATOM   2138  CB  ILE A 132      10.649  12.826 -16.737  1.00  0.57           C  
ATOM   2139  CG1 ILE A 132      10.590  13.418 -18.085  1.00  0.57           C  
ATOM   2140  CG2 ILE A 132       9.748  13.558 -15.814  1.00  0.57           C  
ATOM   2141  CD1 ILE A 132       9.316  13.209 -18.712  1.00  0.57           C  
ATOM   2142  H   ILE A 132      12.346  11.373 -17.802  1.00  0.57           H  
ATOM   2143  HA  ILE A 132      12.464  13.875 -16.445  1.00  0.57           H  
ATOM   2144  HB  ILE A 132      10.333  11.800 -16.811  1.00  0.57           H  
ATOM   2145 1HG1 ILE A 132      10.794  14.459 -18.019  1.00  0.57           H  
ATOM   2146 2HG1 ILE A 132      11.358  12.967 -18.704  1.00  0.57           H  
ATOM   2147 1HG2 ILE A 132       8.723  13.500 -16.183  1.00  0.57           H  
ATOM   2148 2HG2 ILE A 132       9.805  13.111 -14.824  1.00  0.57           H  
ATOM   2149 3HG2 ILE A 132      10.054  14.578 -15.776  1.00  0.57           H  
ATOM   2150 1HD1 ILE A 132       9.308  13.657 -19.707  1.00  0.57           H  
ATOM   2151 2HD1 ILE A 132       9.126  12.146 -18.783  1.00  0.57           H  
ATOM   2152 3HD1 ILE A 132       8.579  13.669 -18.099  1.00  0.57           H  
ATOM   2153  N   GLU A 133      12.226  11.201 -14.508  1.00  0.56           N  
ATOM   2154  CA  GLU A 133      12.479  10.752 -13.148  1.00  0.56           C  
ATOM   2155  C   GLU A 133      13.748  11.359 -12.602  1.00  0.56           C  
ATOM   2156  O   GLU A 133      13.731  11.928 -11.505  1.00  0.56           O  
ATOM   2157  CB  GLU A 133      12.632   9.227 -13.095  1.00  0.56           C  
ATOM   2158  CG  GLU A 133      13.112   8.654 -11.752  1.00  0.56           C  
ATOM   2159  CD  GLU A 133      13.228   7.122 -11.744  1.00  0.56           C  
ATOM   2160  OE1 GLU A 133      12.269   6.457 -12.099  1.00  0.56           O  
ATOM   2161  OE2 GLU A 133      14.272   6.627 -11.373  1.00  0.56           O  
ATOM   2162  H   GLU A 133      12.010  10.514 -15.228  1.00  0.56           H  
ATOM   2163  HA  GLU A 133      11.645  11.061 -12.519  1.00  0.56           H  
ATOM   2164 1HB  GLU A 133      11.674   8.763 -13.342  1.00  0.56           H  
ATOM   2165 2HB  GLU A 133      13.336   8.908 -13.830  1.00  0.56           H  
ATOM   2166 1HG  GLU A 133      14.104   9.059 -11.563  1.00  0.56           H  
ATOM   2167 2HG  GLU A 133      12.481   8.992 -10.959  1.00  0.56           H  
ATOM   2168  N   GLU A 134      14.839  11.272 -13.381  1.00  0.56           N  
ATOM   2169  CA  GLU A 134      16.119  11.821 -12.947  1.00  0.56           C  
ATOM   2170  C   GLU A 134      16.074  13.342 -12.784  1.00  0.56           C  
ATOM   2171  O   GLU A 134      16.650  13.881 -11.836  1.00  0.56           O  
ATOM   2172  CB  GLU A 134      17.249  11.433 -13.919  1.00  0.56           C  
ATOM   2173  CG  GLU A 134      17.638   9.944 -13.891  1.00  0.56           C  
ATOM   2174  CD  GLU A 134      18.808   9.587 -14.816  1.00  0.56           C  
ATOM   2175  OE1 GLU A 134      19.259  10.436 -15.553  1.00  0.56           O  
ATOM   2176  OE2 GLU A 134      19.252   8.461 -14.762  1.00  0.56           O  
ATOM   2177  H   GLU A 134      14.766  10.782 -14.277  1.00  0.56           H  
ATOM   2178  HA  GLU A 134      16.356  11.388 -11.977  1.00  0.56           H  
ATOM   2179 1HB  GLU A 134      16.941  11.671 -14.938  1.00  0.56           H  
ATOM   2180 2HB  GLU A 134      18.137  12.023 -13.699  1.00  0.56           H  
ATOM   2181 1HG  GLU A 134      17.894   9.666 -12.870  1.00  0.56           H  
ATOM   2182 2HG  GLU A 134      16.761   9.361 -14.185  1.00  0.56           H  
ATOM   2183  N   LYS A 135      15.358  14.039 -13.674  1.00  0.57           N  
ATOM   2184  CA  LYS A 135      15.254  15.497 -13.580  1.00  0.57           C  
ATOM   2185  C   LYS A 135      14.538  15.973 -12.313  1.00  0.57           C  
ATOM   2186  O   LYS A 135      14.887  17.015 -11.753  1.00  0.57           O  
ATOM   2187  CB  LYS A 135      14.495  16.098 -14.772  1.00  0.57           C  
ATOM   2188  CG  LYS A 135      15.196  16.086 -16.127  1.00  0.57           C  
ATOM   2189  CD  LYS A 135      14.286  16.738 -17.196  1.00  0.57           C  
ATOM   2190  CE  LYS A 135      14.947  16.798 -18.572  1.00  0.57           C  
ATOM   2191  NZ  LYS A 135      14.046  17.431 -19.596  1.00  0.57           N  
ATOM   2192  H   LYS A 135      14.917  13.544 -14.452  1.00  0.57           H  
ATOM   2193  HA  LYS A 135      16.263  15.908 -13.564  1.00  0.57           H  
ATOM   2194 1HB  LYS A 135      13.554  15.566 -14.890  1.00  0.57           H  
ATOM   2195 2HB  LYS A 135      14.243  17.133 -14.541  1.00  0.57           H  
ATOM   2196 1HG  LYS A 135      16.133  16.637 -16.064  1.00  0.57           H  
ATOM   2197 2HG  LYS A 135      15.412  15.058 -16.414  1.00  0.57           H  
ATOM   2198 1HD  LYS A 135      13.359  16.163 -17.284  1.00  0.57           H  
ATOM   2199 2HD  LYS A 135      14.027  17.750 -16.886  1.00  0.57           H  
ATOM   2200 1HE  LYS A 135      15.866  17.378 -18.505  1.00  0.57           H  
ATOM   2201 2HE  LYS A 135      15.190  15.793 -18.895  1.00  0.57           H  
ATOM   2202 1HZ  LYS A 135      14.499  17.456 -20.489  1.00  0.57           H  
ATOM   2203 2HZ  LYS A 135      13.165  16.904 -19.686  1.00  0.57           H  
ATOM   2204 3HZ  LYS A 135      13.809  18.370 -19.319  1.00  0.57           H  
ATOM   2205  N   TYR A 136      13.526  15.220 -11.873  1.00  0.58           N  
ATOM   2206  CA  TYR A 136      12.720  15.651 -10.730  1.00  0.58           C  
ATOM   2207  C   TYR A 136      12.877  14.864  -9.427  1.00  0.58           C  
ATOM   2208  O   TYR A 136      12.477  15.356  -8.370  1.00  0.58           O  
ATOM   2209  CB  TYR A 136      11.260  15.684 -11.155  1.00  0.58           C  
ATOM   2210  CG  TYR A 136      11.058  16.673 -12.266  1.00  0.58           C  
ATOM   2211  CD1 TYR A 136      10.799  16.240 -13.535  1.00  0.58           C  
ATOM   2212  CD2 TYR A 136      11.179  18.015 -12.013  1.00  0.58           C  
ATOM   2213  CE1 TYR A 136      10.654  17.145 -14.565  1.00  0.58           C  
ATOM   2214  CE2 TYR A 136      11.045  18.924 -13.028  1.00  0.58           C  
ATOM   2215  CZ  TYR A 136      10.783  18.490 -14.305  1.00  0.58           C  
ATOM   2216  OH  TYR A 136      10.654  19.403 -15.324  1.00  0.58           O  
ATOM   2217  H   TYR A 136      13.283  14.374 -12.393  1.00  0.58           H  
ATOM   2218  HA  TYR A 136      13.007  16.676 -10.503  1.00  0.58           H  
ATOM   2219 1HB  TYR A 136      10.951  14.694 -11.506  1.00  0.58           H  
ATOM   2220 2HB  TYR A 136      10.624  15.964 -10.315  1.00  0.58           H  
ATOM   2221  HD1 TYR A 136      10.715  15.179 -13.717  1.00  0.58           H  
ATOM   2222  HD2 TYR A 136      11.393  18.350 -11.011  1.00  0.58           H  
ATOM   2223  HE1 TYR A 136      10.450  16.805 -15.572  1.00  0.58           H  
ATOM   2224  HE2 TYR A 136      11.149  19.991 -12.825  1.00  0.58           H  
ATOM   2225  HH  TYR A 136      10.537  18.935 -16.163  1.00  0.58           H  
ATOM   2226  N   GLY A 137      13.445  13.663  -9.472  1.00  0.59           N  
ATOM   2227  CA  GLY A 137      13.568  12.834  -8.276  1.00  0.59           C  
ATOM   2228  C   GLY A 137      12.265  12.120  -7.912  1.00  0.59           C  
ATOM   2229  O   GLY A 137      11.997  11.863  -6.737  1.00  0.59           O  
ATOM   2230  H   GLY A 137      13.771  13.286 -10.353  1.00  0.59           H  
ATOM   2231 1HA  GLY A 137      14.348  12.091  -8.446  1.00  0.59           H  
ATOM   2232 2HA  GLY A 137      13.894  13.450  -7.441  1.00  0.59           H  
ATOM   2233  N   VAL A 138      11.433  11.856  -8.920  1.00  0.61           N  
ATOM   2234  CA  VAL A 138      10.137  11.196  -8.690  1.00  0.61           C  
ATOM   2235  C   VAL A 138      10.093   9.921  -9.520  1.00  0.61           C  
ATOM   2236  O   VAL A 138      10.243   9.983 -10.735  1.00  0.61           O  
ATOM   2237  CB  VAL A 138       8.961  12.081  -9.130  1.00  0.61           C  
ATOM   2238  CG1 VAL A 138       7.657  11.358  -8.827  1.00  0.61           C  
ATOM   2239  CG2 VAL A 138       9.007  13.447  -8.455  1.00  0.61           C  
ATOM   2240  H   VAL A 138      11.769  12.068  -9.860  1.00  0.61           H  
ATOM   2241  HA  VAL A 138      10.032  10.941  -7.634  1.00  0.61           H  
ATOM   2242  HB  VAL A 138       9.015  12.213 -10.211  1.00  0.61           H  
ATOM   2243 1HG1 VAL A 138       6.826  11.947  -9.173  1.00  0.61           H  
ATOM   2244 2HG1 VAL A 138       7.652  10.409  -9.316  1.00  0.61           H  
ATOM   2245 3HG1 VAL A 138       7.569  11.201  -7.749  1.00  0.61           H  
ATOM   2246 1HG2 VAL A 138       8.162  14.046  -8.804  1.00  0.61           H  
ATOM   2247 2HG2 VAL A 138       8.944  13.321  -7.374  1.00  0.61           H  
ATOM   2248 3HG2 VAL A 138       9.937  13.955  -8.706  1.00  0.61           H  
ATOM   2249  N   LYS A 139       9.933   8.765  -8.887  1.00  0.63           N  
ATOM   2250  CA  LYS A 139      10.041   7.504  -9.626  1.00  0.63           C  
ATOM   2251  C   LYS A 139       9.018   7.328 -10.741  1.00  0.63           C  
ATOM   2252  O   LYS A 139       7.825   7.527 -10.525  1.00  0.63           O  
ATOM   2253  CB  LYS A 139       9.980   6.320  -8.664  1.00  0.63           C  
ATOM   2254  CG  LYS A 139      10.117   4.961  -9.338  1.00  0.63           C  
ATOM   2255  CD  LYS A 139      10.127   3.834  -8.324  1.00  0.63           C  
ATOM   2256  CE  LYS A 139      10.248   2.483  -9.012  1.00  0.63           C  
ATOM   2257  NZ  LYS A 139      10.267   1.362  -8.030  1.00  0.63           N  
ATOM   2258  H   LYS A 139       9.714   8.747  -7.890  1.00  0.63           H  
ATOM   2259  HA  LYS A 139      11.018   7.476 -10.092  1.00  0.63           H  
ATOM   2260 1HB  LYS A 139      10.789   6.408  -7.941  1.00  0.63           H  
ATOM   2261 2HB  LYS A 139       9.050   6.343  -8.113  1.00  0.63           H  
ATOM   2262 1HG  LYS A 139       9.274   4.805 -10.012  1.00  0.63           H  
ATOM   2263 2HG  LYS A 139      11.036   4.935  -9.930  1.00  0.63           H  
ATOM   2264 1HD  LYS A 139      10.964   3.966  -7.637  1.00  0.63           H  
ATOM   2265 2HD  LYS A 139       9.200   3.860  -7.751  1.00  0.63           H  
ATOM   2266 1HE  LYS A 139       9.402   2.351  -9.689  1.00  0.63           H  
ATOM   2267 2HE  LYS A 139      11.170   2.462  -9.594  1.00  0.63           H  
ATOM   2268 1HZ  LYS A 139      10.350   0.483  -8.522  1.00  0.63           H  
ATOM   2269 2HZ  LYS A 139      11.055   1.473  -7.408  1.00  0.63           H  
ATOM   2270 3HZ  LYS A 139       9.412   1.368  -7.494  1.00  0.63           H  
ATOM   2271  N   PHE A 140       9.464   6.909 -11.924  1.00  0.66           N  
ATOM   2272  CA  PHE A 140       8.505   6.639 -12.992  1.00  0.66           C  
ATOM   2273  C   PHE A 140       8.069   5.186 -12.955  1.00  0.66           C  
ATOM   2274  O   PHE A 140       8.896   4.270 -12.977  1.00  0.66           O  
ATOM   2275  CB  PHE A 140       9.064   6.940 -14.384  1.00  0.66           C  
ATOM   2276  CG  PHE A 140       8.058   6.686 -15.535  1.00  0.66           C  
ATOM   2277  CD1 PHE A 140       6.873   7.398 -15.599  1.00  0.66           C  
ATOM   2278  CD2 PHE A 140       8.315   5.771 -16.555  1.00  0.66           C  
ATOM   2279  CE1 PHE A 140       5.966   7.225 -16.635  1.00  0.66           C  
ATOM   2280  CE2 PHE A 140       7.399   5.595 -17.595  1.00  0.66           C  
ATOM   2281  CZ  PHE A 140       6.230   6.326 -17.632  1.00  0.66           C  
ATOM   2282  H   PHE A 140      10.471   6.780 -12.077  1.00  0.66           H  
ATOM   2283  HA  PHE A 140       7.624   7.264 -12.841  1.00  0.66           H  
ATOM   2284 1HB  PHE A 140       9.371   7.984 -14.428  1.00  0.66           H  
ATOM   2285 2HB  PHE A 140       9.957   6.339 -14.563  1.00  0.66           H  
ATOM   2286  HD1 PHE A 140       6.659   8.098 -14.806  1.00  0.66           H  
ATOM   2287  HD2 PHE A 140       9.243   5.196 -16.541  1.00  0.66           H  
ATOM   2288  HE1 PHE A 140       5.043   7.804 -16.652  1.00  0.66           H  
ATOM   2289  HE2 PHE A 140       7.607   4.891 -18.377  1.00  0.66           H  
ATOM   2290  HZ  PHE A 140       5.521   6.186 -18.449  1.00  0.66           H  
ATOM   2291  N   PHE A 141       6.768   4.978 -12.898  1.00  0.69           N  
ATOM   2292  CA  PHE A 141       6.207   3.644 -12.918  1.00  0.69           C  
ATOM   2293  C   PHE A 141       5.736   3.314 -14.322  1.00  0.69           C  
ATOM   2294  O   PHE A 141       4.819   3.942 -14.873  1.00  0.69           O  
ATOM   2295  CB  PHE A 141       5.071   3.517 -11.901  1.00  0.69           C  
ATOM   2296  CG  PHE A 141       4.370   2.180 -11.886  1.00  0.69           C  
ATOM   2297  CD1 PHE A 141       5.034   1.017 -11.527  1.00  0.69           C  
ATOM   2298  CD2 PHE A 141       3.017   2.094 -12.224  1.00  0.69           C  
ATOM   2299  CE1 PHE A 141       4.367  -0.198 -11.512  1.00  0.69           C  
ATOM   2300  CE2 PHE A 141       2.357   0.884 -12.205  1.00  0.69           C  
ATOM   2301  CZ  PHE A 141       3.029  -0.261 -11.849  1.00  0.69           C  
ATOM   2302  H   PHE A 141       6.145   5.780 -12.856  1.00  0.69           H  
ATOM   2303  HA  PHE A 141       6.987   2.933 -12.642  1.00  0.69           H  
ATOM   2304 1HB  PHE A 141       5.454   3.716 -10.901  1.00  0.69           H  
ATOM   2305 2HB  PHE A 141       4.340   4.278 -12.106  1.00  0.69           H  
ATOM   2306  HD1 PHE A 141       6.089   1.066 -11.259  1.00  0.69           H  
ATOM   2307  HD2 PHE A 141       2.481   3.000 -12.504  1.00  0.69           H  
ATOM   2308  HE1 PHE A 141       4.900  -1.107 -11.232  1.00  0.69           H  
ATOM   2309  HE2 PHE A 141       1.307   0.832 -12.467  1.00  0.69           H  
ATOM   2310  HZ  PHE A 141       2.508  -1.216 -11.838  1.00  0.69           H  
ATOM   2311  N   PHE A 142       6.368   2.305 -14.893  1.00  0.72           N  
ATOM   2312  CA  PHE A 142       6.071   1.865 -16.237  1.00  0.72           C  
ATOM   2313  C   PHE A 142       5.317   0.560 -16.218  1.00  0.72           C  
ATOM   2314  O   PHE A 142       5.825  -0.454 -15.738  1.00  0.72           O  
ATOM   2315  CB  PHE A 142       7.339   1.672 -17.050  1.00  0.72           C  
ATOM   2316  CG  PHE A 142       7.080   1.174 -18.454  1.00  0.72           C  
ATOM   2317  CD1 PHE A 142       7.044   2.011 -19.554  1.00  0.72           C  
ATOM   2318  CD2 PHE A 142       6.847  -0.173 -18.657  1.00  0.72           C  
ATOM   2319  CE1 PHE A 142       6.806   1.496 -20.816  1.00  0.72           C  
ATOM   2320  CE2 PHE A 142       6.600  -0.674 -19.911  1.00  0.72           C  
ATOM   2321  CZ  PHE A 142       6.584   0.162 -20.988  1.00  0.72           C  
ATOM   2322  H   PHE A 142       7.100   1.836 -14.374  1.00  0.72           H  
ATOM   2323  HA  PHE A 142       5.451   2.618 -16.719  1.00  0.72           H  
ATOM   2324 1HB  PHE A 142       7.881   2.612 -17.115  1.00  0.72           H  
ATOM   2325 2HB  PHE A 142       7.989   0.955 -16.550  1.00  0.72           H  
ATOM   2326  HD1 PHE A 142       7.216   3.068 -19.433  1.00  0.72           H  
ATOM   2327  HD2 PHE A 142       6.864  -0.843 -17.798  1.00  0.72           H  
ATOM   2328  HE1 PHE A 142       6.795   2.161 -21.681  1.00  0.72           H  
ATOM   2329  HE2 PHE A 142       6.424  -1.740 -20.047  1.00  0.72           H  
ATOM   2330  HZ  PHE A 142       6.400  -0.240 -21.973  1.00  0.72           H  
ATOM   2331  N   LYS A 143       4.105   0.596 -16.726  1.00  0.76           N  
ATOM   2332  CA  LYS A 143       3.267  -0.577 -16.770  1.00  0.76           C  
ATOM   2333  C   LYS A 143       2.344  -0.557 -17.967  1.00  0.76           C  
ATOM   2334  O   LYS A 143       1.544   0.365 -18.154  1.00  0.76           O  
ATOM   2335  CB  LYS A 143       2.467  -0.679 -15.472  1.00  0.76           C  
ATOM   2336  CG  LYS A 143       1.443  -1.810 -15.404  1.00  0.76           C  
ATOM   2337  CD  LYS A 143       2.077  -3.164 -15.239  1.00  0.76           C  
ATOM   2338  CE  LYS A 143       1.002  -4.237 -15.076  1.00  0.76           C  
ATOM   2339  NZ  LYS A 143       1.590  -5.599 -14.922  1.00  0.76           N  
ATOM   2340  H   LYS A 143       3.757   1.469 -17.095  1.00  0.76           H  
ATOM   2341  HA  LYS A 143       3.907  -1.455 -16.859  1.00  0.76           H  
ATOM   2342 1HB  LYS A 143       3.162  -0.830 -14.653  1.00  0.76           H  
ATOM   2343 2HB  LYS A 143       1.959   0.259 -15.293  1.00  0.76           H  
ATOM   2344 1HG  LYS A 143       0.785  -1.644 -14.557  1.00  0.76           H  
ATOM   2345 2HG  LYS A 143       0.840  -1.809 -16.310  1.00  0.76           H  
ATOM   2346 1HD  LYS A 143       2.678  -3.392 -16.119  1.00  0.76           H  
ATOM   2347 2HD  LYS A 143       2.725  -3.161 -14.363  1.00  0.76           H  
ATOM   2348 1HE  LYS A 143       0.402  -4.008 -14.195  1.00  0.76           H  
ATOM   2349 2HE  LYS A 143       0.352  -4.228 -15.956  1.00  0.76           H  
ATOM   2350 1HZ  LYS A 143       0.846  -6.273 -14.816  1.00  0.76           H  
ATOM   2351 2HZ  LYS A 143       2.136  -5.823 -15.742  1.00  0.76           H  
ATOM   2352 3HZ  LYS A 143       2.184  -5.622 -14.105  1.00  0.76           H  
ATOM   2353  N   ASN A 144       2.404  -1.595 -18.783  1.00  0.80           N  
ATOM   2354  CA  ASN A 144       1.480  -1.626 -19.892  1.00  0.80           C  
ATOM   2355  C   ASN A 144       0.196  -2.196 -19.362  1.00  0.80           C  
ATOM   2356  O   ASN A 144      -0.026  -3.410 -19.367  1.00  0.80           O  
ATOM   2357  CB  ASN A 144       1.973  -2.427 -21.057  1.00  0.80           C  
ATOM   2358  CG  ASN A 144       1.030  -2.298 -22.205  1.00  0.80           C  
ATOM   2359  OD1 ASN A 144      -0.136  -1.884 -22.035  1.00  0.80           O  
ATOM   2360  ND2 ASN A 144       1.495  -2.651 -23.378  1.00  0.80           N  
ATOM   2361  H   ASN A 144       3.069  -2.339 -18.628  1.00  0.80           H  
ATOM   2362  HA  ASN A 144       1.282  -0.606 -20.232  1.00  0.80           H  
ATOM   2363 1HB  ASN A 144       2.963  -2.083 -21.358  1.00  0.80           H  
ATOM   2364 2HB  ASN A 144       2.051  -3.470 -20.771  1.00  0.80           H  
ATOM   2365 1HD2 ASN A 144       0.914  -2.586 -24.186  1.00  0.80           H  
ATOM   2366 2HD2 ASN A 144       2.437  -2.973 -23.466  1.00  0.80           H  
ATOM   2367  N   PHE A 145      -0.672  -1.294 -18.962  1.00  0.84           N  
ATOM   2368  CA  PHE A 145      -1.906  -1.613 -18.277  1.00  0.84           C  
ATOM   2369  C   PHE A 145      -2.876  -2.385 -19.190  1.00  0.84           C  
ATOM   2370  O   PHE A 145      -3.791  -3.055 -18.719  1.00  0.84           O  
ATOM   2371  CB  PHE A 145      -2.550  -0.304 -17.796  1.00  0.84           C  
ATOM   2372  CG  PHE A 145      -1.761   0.473 -16.725  1.00  0.84           C  
ATOM   2373  CD1 PHE A 145      -1.155   1.691 -17.045  1.00  0.84           C  
ATOM   2374  CD2 PHE A 145      -1.618   0.010 -15.426  1.00  0.84           C  
ATOM   2375  CE1 PHE A 145      -0.442   2.410 -16.092  1.00  0.84           C  
ATOM   2376  CE2 PHE A 145      -0.913   0.725 -14.475  1.00  0.84           C  
ATOM   2377  CZ  PHE A 145      -0.323   1.929 -14.810  1.00  0.84           C  
ATOM   2378  H   PHE A 145      -0.357  -0.326 -19.028  1.00  0.84           H  
ATOM   2379  HA  PHE A 145      -1.670  -2.235 -17.412  1.00  0.84           H  
ATOM   2380 1HB  PHE A 145      -2.697   0.350 -18.643  1.00  0.84           H  
ATOM   2381 2HB  PHE A 145      -3.513  -0.507 -17.393  1.00  0.84           H  
ATOM   2382  HD1 PHE A 145      -1.243   2.084 -18.059  1.00  0.84           H  
ATOM   2383  HD2 PHE A 145      -2.060  -0.919 -15.155  1.00  0.84           H  
ATOM   2384  HE1 PHE A 145       0.027   3.360 -16.363  1.00  0.84           H  
ATOM   2385  HE2 PHE A 145      -0.820   0.334 -13.466  1.00  0.84           H  
ATOM   2386  HZ  PHE A 145       0.239   2.497 -14.070  1.00  0.84           H  
ATOM   2387  N   ARG A 146      -2.684  -2.282 -20.512  1.00  0.88           N  
ATOM   2388  CA  ARG A 146      -3.532  -2.974 -21.491  1.00  0.88           C  
ATOM   2389  C   ARG A 146      -3.482  -4.506 -21.395  1.00  0.88           C  
ATOM   2390  O   ARG A 146      -4.473  -5.197 -21.715  1.00  0.88           O  
ATOM   2391  CB  ARG A 146      -3.179  -2.513 -22.913  1.00  0.88           C  
ATOM   2392  CG  ARG A 146      -3.822  -3.251 -24.085  1.00  0.88           C  
ATOM   2393  CD  ARG A 146      -3.837  -2.376 -25.299  1.00  0.88           C  
ATOM   2394  NE  ARG A 146      -2.514  -1.944 -25.651  1.00  0.88           N  
ATOM   2395  CZ  ARG A 146      -1.632  -2.645 -26.392  1.00  0.88           C  
ATOM   2396  NH1 ARG A 146      -1.973  -3.818 -26.894  1.00  0.88           N  
ATOM   2397  NH2 ARG A 146      -0.421  -2.163 -26.616  1.00  0.88           N  
ATOM   2398  H   ARG A 146      -1.872  -1.772 -20.859  1.00  0.88           H  
ATOM   2399  HA  ARG A 146      -4.553  -2.669 -21.306  1.00  0.88           H  
ATOM   2400 1HB  ARG A 146      -3.411  -1.458 -23.021  1.00  0.88           H  
ATOM   2401 2HB  ARG A 146      -2.129  -2.627 -23.069  1.00  0.88           H  
ATOM   2402 1HG  ARG A 146      -3.199  -4.114 -24.319  1.00  0.88           H  
ATOM   2403 2HG  ARG A 146      -4.805  -3.592 -23.857  1.00  0.88           H  
ATOM   2404 1HD  ARG A 146      -4.260  -2.915 -26.143  1.00  0.88           H  
ATOM   2405 2HD  ARG A 146      -4.441  -1.486 -25.097  1.00  0.88           H  
ATOM   2406  HE  ARG A 146      -2.237  -1.027 -25.277  1.00  0.88           H  
ATOM   2407 1HH1 ARG A 146      -2.897  -4.190 -26.725  1.00  0.88           H  
ATOM   2408 2HH1 ARG A 146      -1.310  -4.343 -27.448  1.00  0.88           H  
ATOM   2409 1HH2 ARG A 146      -0.146  -1.272 -26.214  1.00  0.88           H  
ATOM   2410 2HH2 ARG A 146       0.236  -2.689 -27.172  1.00  0.88           H  
ATOM   2411  N   LYS A 147      -2.323  -5.026 -20.973  1.00  0.90           N  
ATOM   2412  CA  LYS A 147      -2.070  -6.456 -20.962  1.00  0.90           C  
ATOM   2413  C   LYS A 147      -3.074  -7.254 -20.149  1.00  0.90           C  
ATOM   2414  O   LYS A 147      -3.715  -6.769 -19.215  1.00  0.90           O  
ATOM   2415  CB  LYS A 147      -0.654  -6.762 -20.472  1.00  0.90           C  
ATOM   2416  CG  LYS A 147       0.455  -6.342 -21.434  1.00  0.90           C  
ATOM   2417  CD  LYS A 147       1.825  -6.772 -20.909  1.00  0.90           C  
ATOM   2418  CE  LYS A 147       2.946  -6.424 -21.885  1.00  0.90           C  
ATOM   2419  NZ  LYS A 147       4.278  -6.897 -21.395  1.00  0.90           N  
ATOM   2420  H   LYS A 147      -1.582  -4.399 -20.642  1.00  0.90           H  
ATOM   2421  HA  LYS A 147      -2.137  -6.808 -21.993  1.00  0.90           H  
ATOM   2422 1HB  LYS A 147      -0.484  -6.238 -19.530  1.00  0.90           H  
ATOM   2423 2HB  LYS A 147      -0.555  -7.830 -20.277  1.00  0.90           H  
ATOM   2424 1HG  LYS A 147       0.285  -6.788 -22.412  1.00  0.90           H  
ATOM   2425 2HG  LYS A 147       0.436  -5.257 -21.538  1.00  0.90           H  
ATOM   2426 1HD  LYS A 147       2.015  -6.265 -19.961  1.00  0.90           H  
ATOM   2427 2HD  LYS A 147       1.827  -7.847 -20.733  1.00  0.90           H  
ATOM   2428 1HE  LYS A 147       2.739  -6.891 -22.848  1.00  0.90           H  
ATOM   2429 2HE  LYS A 147       2.982  -5.345 -22.019  1.00  0.90           H  
ATOM   2430 1HZ  LYS A 147       4.994  -6.651 -22.065  1.00  0.90           H  
ATOM   2431 2HZ  LYS A 147       4.488  -6.465 -20.508  1.00  0.90           H  
ATOM   2432 3HZ  LYS A 147       4.257  -7.901 -21.282  1.00  0.90           H  
ATOM   2433  N   GLY A 148      -3.274  -8.489 -20.590  1.00  0.91           N  
ATOM   2434  CA  GLY A 148      -4.181  -9.419 -19.939  1.00  0.91           C  
ATOM   2435  C   GLY A 148      -5.608  -9.223 -20.423  1.00  0.91           C  
ATOM   2436  O   GLY A 148      -6.508  -9.969 -20.041  1.00  0.91           O  
ATOM   2437  H   GLY A 148      -2.743  -8.813 -21.386  1.00  0.91           H  
ATOM   2438 1HA  GLY A 148      -3.861 -10.443 -20.140  1.00  0.91           H  
ATOM   2439 2HA  GLY A 148      -4.136  -9.275 -18.859  1.00  0.91           H  
ATOM   2440  N   GLY A 149      -5.812  -8.236 -21.298  1.00  0.90           N  
ATOM   2441  CA  GLY A 149      -7.135  -7.938 -21.799  1.00  0.90           C  
ATOM   2442  C   GLY A 149      -7.803  -6.923 -20.892  1.00  0.90           C  
ATOM   2443  O   GLY A 149      -8.972  -6.580 -21.085  1.00  0.90           O  
ATOM   2444  H   GLY A 149      -5.049  -7.619 -21.571  1.00  0.90           H  
ATOM   2445 1HA  GLY A 149      -7.067  -7.545 -22.814  1.00  0.90           H  
ATOM   2446 2HA  GLY A 149      -7.733  -8.848 -21.842  1.00  0.90           H  
ATOM   2447  N   ALA A 150      -7.039  -6.367 -19.938  1.00  0.88           N  
ATOM   2448  CA  ALA A 150      -7.601  -5.385 -19.026  1.00  0.88           C  
ATOM   2449  C   ALA A 150      -8.176  -4.222 -19.823  1.00  0.88           C  
ATOM   2450  O   ALA A 150      -9.185  -3.646 -19.428  1.00  0.88           O  
ATOM   2451  CB  ALA A 150      -6.558  -4.922 -18.043  1.00  0.88           C  
ATOM   2452  H   ALA A 150      -6.059  -6.638 -19.816  1.00  0.88           H  
ATOM   2453  HA  ALA A 150      -8.417  -5.855 -18.475  1.00  0.88           H  
ATOM   2454 1HB  ALA A 150      -6.987  -4.200 -17.349  1.00  0.88           H  
ATOM   2455 2HB  ALA A 150      -6.175  -5.777 -17.485  1.00  0.88           H  
ATOM   2456 3HB  ALA A 150      -5.747  -4.462 -18.592  1.00  0.88           H  
ATOM   2457  N   TYR A 151      -7.551  -3.880 -20.958  1.00  0.86           N  
ATOM   2458  CA  TYR A 151      -8.082  -2.822 -21.810  1.00  0.86           C  
ATOM   2459  C   TYR A 151      -9.527  -3.087 -22.186  1.00  0.86           C  
ATOM   2460  O   TYR A 151     -10.348  -2.170 -22.199  1.00  0.86           O  
ATOM   2461  CB  TYR A 151      -7.262  -2.636 -23.066  1.00  0.86           C  
ATOM   2462  CG  TYR A 151      -7.828  -1.629 -24.017  1.00  0.86           C  
ATOM   2463  CD1 TYR A 151      -7.652  -0.269 -23.787  1.00  0.86           C  
ATOM   2464  CD2 TYR A 151      -8.517  -2.064 -25.138  1.00  0.86           C  
ATOM   2465  CE1 TYR A 151      -8.175   0.649 -24.677  1.00  0.86           C  
ATOM   2466  CE2 TYR A 151      -9.034  -1.149 -26.026  1.00  0.86           C  
ATOM   2467  CZ  TYR A 151      -8.868   0.203 -25.802  1.00  0.86           C  
ATOM   2468  OH  TYR A 151      -9.388   1.116 -26.692  1.00  0.86           O  
ATOM   2469  H   TYR A 151      -6.693  -4.363 -21.228  1.00  0.86           H  
ATOM   2470  HA  TYR A 151      -8.052  -1.895 -21.259  1.00  0.86           H  
ATOM   2471 1HB  TYR A 151      -6.285  -2.291 -22.781  1.00  0.86           H  
ATOM   2472 2HB  TYR A 151      -7.158  -3.589 -23.584  1.00  0.86           H  
ATOM   2473  HD1 TYR A 151      -7.107   0.079 -22.905  1.00  0.86           H  
ATOM   2474  HD2 TYR A 151      -8.651  -3.131 -25.314  1.00  0.86           H  
ATOM   2475  HE1 TYR A 151      -8.041   1.720 -24.496  1.00  0.86           H  
ATOM   2476  HE2 TYR A 151      -9.577  -1.493 -26.907  1.00  0.86           H  
ATOM   2477  HH  TYR A 151      -9.187   2.004 -26.386  1.00  0.86           H  
ATOM   2478  N   GLN A 152      -9.833  -4.321 -22.583  1.00  0.83           N  
ATOM   2479  CA  GLN A 152     -11.169  -4.643 -23.046  1.00  0.83           C  
ATOM   2480  C   GLN A 152     -12.153  -4.445 -21.908  1.00  0.83           C  
ATOM   2481  O   GLN A 152     -13.270  -3.963 -22.117  1.00  0.83           O  
ATOM   2482  CB  GLN A 152     -11.218  -6.078 -23.561  1.00  0.83           C  
ATOM   2483  CG  GLN A 152     -10.432  -6.292 -24.841  1.00  0.83           C  
ATOM   2484  CD  GLN A 152     -10.392  -7.752 -25.270  1.00  0.83           C  
ATOM   2485  OE1 GLN A 152     -10.462  -8.666 -24.441  1.00  0.83           O  
ATOM   2486  NE2 GLN A 152     -10.280  -7.981 -26.575  1.00  0.83           N  
ATOM   2487  H   GLN A 152      -9.153  -5.068 -22.487  1.00  0.83           H  
ATOM   2488  HA  GLN A 152     -11.434  -3.961 -23.855  1.00  0.83           H  
ATOM   2489 1HB  GLN A 152     -10.825  -6.750 -22.800  1.00  0.83           H  
ATOM   2490 2HB  GLN A 152     -12.253  -6.364 -23.741  1.00  0.83           H  
ATOM   2491 1HG  GLN A 152     -10.891  -5.709 -25.637  1.00  0.83           H  
ATOM   2492 2HG  GLN A 152      -9.407  -5.956 -24.674  1.00  0.83           H  
ATOM   2493 1HE2 GLN A 152     -10.250  -8.921 -26.918  1.00  0.83           H  
ATOM   2494 2HE2 GLN A 152     -10.227  -7.215 -27.215  1.00  0.83           H  
ATOM   2495  N   GLU A 153     -11.717  -4.784 -20.689  1.00  0.80           N  
ATOM   2496  CA  GLU A 153     -12.571  -4.595 -19.524  1.00  0.80           C  
ATOM   2497  C   GLU A 153     -12.764  -3.096 -19.273  1.00  0.80           C  
ATOM   2498  O   GLU A 153     -13.858  -2.647 -18.920  1.00  0.80           O  
ATOM   2499  CB  GLU A 153     -11.972  -5.284 -18.298  1.00  0.80           C  
ATOM   2500  CG  GLU A 153     -11.960  -6.809 -18.399  1.00  0.80           C  
ATOM   2501  CD  GLU A 153     -13.340  -7.379 -18.560  1.00  0.80           C  
ATOM   2502  OE1 GLU A 153     -14.201  -7.025 -17.788  1.00  0.80           O  
ATOM   2503  OE2 GLU A 153     -13.545  -8.170 -19.449  1.00  0.80           O  
ATOM   2504  H   GLU A 153     -10.783  -5.190 -20.597  1.00  0.80           H  
ATOM   2505  HA  GLU A 153     -13.543  -5.039 -19.729  1.00  0.80           H  
ATOM   2506 1HB  GLU A 153     -10.950  -4.950 -18.152  1.00  0.80           H  
ATOM   2507 2HB  GLU A 153     -12.539  -5.005 -17.410  1.00  0.80           H  
ATOM   2508 1HG  GLU A 153     -11.350  -7.095 -19.262  1.00  0.80           H  
ATOM   2509 2HG  GLU A 153     -11.494  -7.220 -17.505  1.00  0.80           H  
ATOM   2510  N   GLY A 154     -11.711  -2.309 -19.517  1.00  0.78           N  
ATOM   2511  CA  GLY A 154     -11.778  -0.860 -19.374  1.00  0.78           C  
ATOM   2512  C   GLY A 154     -12.828  -0.309 -20.334  1.00  0.78           C  
ATOM   2513  O   GLY A 154     -13.653   0.529 -19.959  1.00  0.78           O  
ATOM   2514  H   GLY A 154     -10.823  -2.738 -19.778  1.00  0.78           H  
ATOM   2515 1HA  GLY A 154     -12.028  -0.601 -18.347  1.00  0.78           H  
ATOM   2516 2HA  GLY A 154     -10.801  -0.427 -19.599  1.00  0.78           H  
ATOM   2517  N   VAL A 155     -12.827  -0.824 -21.568  1.00  0.77           N  
ATOM   2518  CA  VAL A 155     -13.803  -0.412 -22.567  1.00  0.77           C  
ATOM   2519  C   VAL A 155     -15.212  -0.824 -22.149  1.00  0.77           C  
ATOM   2520  O   VAL A 155     -16.141  -0.012 -22.234  1.00  0.77           O  
ATOM   2521  CB  VAL A 155     -13.474  -0.985 -23.948  1.00  0.77           C  
ATOM   2522  CG1 VAL A 155     -14.621  -0.686 -24.896  1.00  0.77           C  
ATOM   2523  CG2 VAL A 155     -12.180  -0.358 -24.454  1.00  0.77           C  
ATOM   2524  H   VAL A 155     -12.097  -1.494 -21.813  1.00  0.77           H  
ATOM   2525  HA  VAL A 155     -13.765   0.673 -22.646  1.00  0.77           H  
ATOM   2526  HB  VAL A 155     -13.360  -2.065 -23.878  1.00  0.77           H  
ATOM   2527 1HG1 VAL A 155     -14.395  -1.096 -25.878  1.00  0.77           H  
ATOM   2528 2HG1 VAL A 155     -15.533  -1.143 -24.510  1.00  0.77           H  
ATOM   2529 3HG1 VAL A 155     -14.758   0.394 -24.973  1.00  0.77           H  
ATOM   2530 1HG2 VAL A 155     -11.943  -0.763 -25.434  1.00  0.77           H  
ATOM   2531 2HG2 VAL A 155     -12.300   0.721 -24.526  1.00  0.77           H  
ATOM   2532 3HG2 VAL A 155     -11.371  -0.582 -23.766  1.00  0.77           H  
ATOM   2533  N   ARG A 156     -15.376  -2.060 -21.662  1.00  0.76           N  
ATOM   2534  CA  ARG A 156     -16.684  -2.505 -21.198  1.00  0.76           C  
ATOM   2535  C   ARG A 156     -17.217  -1.534 -20.160  1.00  0.76           C  
ATOM   2536  O   ARG A 156     -18.350  -1.056 -20.268  1.00  0.76           O  
ATOM   2537  CB  ARG A 156     -16.603  -3.908 -20.591  1.00  0.76           C  
ATOM   2538  CG  ARG A 156     -17.914  -4.440 -20.007  1.00  0.76           C  
ATOM   2539  CD  ARG A 156     -17.767  -5.812 -19.378  1.00  0.76           C  
ATOM   2540  NE  ARG A 156     -16.805  -5.850 -18.257  1.00  0.76           N  
ATOM   2541  CZ  ARG A 156     -17.029  -5.438 -16.987  1.00  0.76           C  
ATOM   2542  NH1 ARG A 156     -18.186  -4.935 -16.610  1.00  0.76           N  
ATOM   2543  NH2 ARG A 156     -16.045  -5.564 -16.115  1.00  0.76           N  
ATOM   2544  H   ARG A 156     -14.582  -2.700 -21.631  1.00  0.76           H  
ATOM   2545  HA  ARG A 156     -17.369  -2.524 -22.045  1.00  0.76           H  
ATOM   2546 1HB  ARG A 156     -16.250  -4.612 -21.342  1.00  0.76           H  
ATOM   2547 2HB  ARG A 156     -15.877  -3.910 -19.784  1.00  0.76           H  
ATOM   2548 1HG  ARG A 156     -18.250  -3.752 -19.227  1.00  0.76           H  
ATOM   2549 2HG  ARG A 156     -18.673  -4.494 -20.786  1.00  0.76           H  
ATOM   2550 1HD  ARG A 156     -18.740  -6.125 -18.996  1.00  0.76           H  
ATOM   2551 2HD  ARG A 156     -17.430  -6.519 -20.134  1.00  0.76           H  
ATOM   2552  HE  ARG A 156     -15.875  -6.254 -18.430  1.00  0.76           H  
ATOM   2553 1HH1 ARG A 156     -18.965  -4.832 -17.274  1.00  0.76           H  
ATOM   2554 2HH1 ARG A 156     -18.327  -4.638 -15.660  1.00  0.76           H  
ATOM   2555 1HH2 ARG A 156     -15.161  -5.978 -16.447  1.00  0.76           H  
ATOM   2556 2HH2 ARG A 156     -16.164  -5.274 -15.161  1.00  0.76           H  
ATOM   2557  N   LEU A 157     -16.380  -1.186 -19.187  1.00  0.76           N  
ATOM   2558  CA  LEU A 157     -16.810  -0.262 -18.162  1.00  0.76           C  
ATOM   2559  C   LEU A 157     -17.123   1.111 -18.737  1.00  0.76           C  
ATOM   2560  O   LEU A 157     -18.098   1.739 -18.330  1.00  0.76           O  
ATOM   2561  CB  LEU A 157     -15.733  -0.139 -17.093  1.00  0.76           C  
ATOM   2562  CG  LEU A 157     -15.528  -1.345 -16.226  1.00  0.76           C  
ATOM   2563  CD1 LEU A 157     -14.303  -1.112 -15.359  1.00  0.76           C  
ATOM   2564  CD2 LEU A 157     -16.776  -1.567 -15.393  1.00  0.76           C  
ATOM   2565  H   LEU A 157     -15.445  -1.594 -19.148  1.00  0.76           H  
ATOM   2566  HA  LEU A 157     -17.711  -0.661 -17.702  1.00  0.76           H  
ATOM   2567 1HB  LEU A 157     -14.786   0.041 -17.593  1.00  0.76           H  
ATOM   2568 2HB  LEU A 157     -15.962   0.714 -16.455  1.00  0.76           H  
ATOM   2569  HG  LEU A 157     -15.347  -2.226 -16.849  1.00  0.76           H  
ATOM   2570 1HD1 LEU A 157     -14.133  -1.979 -14.723  1.00  0.76           H  
ATOM   2571 2HD1 LEU A 157     -13.433  -0.955 -16.001  1.00  0.76           H  
ATOM   2572 3HD1 LEU A 157     -14.464  -0.237 -14.746  1.00  0.76           H  
ATOM   2573 1HD2 LEU A 157     -16.637  -2.441 -14.759  1.00  0.76           H  
ATOM   2574 2HD2 LEU A 157     -16.961  -0.689 -14.771  1.00  0.76           H  
ATOM   2575 3HD2 LEU A 157     -17.634  -1.731 -16.056  1.00  0.76           H  
ATOM   2576  N   SER A 158     -16.341   1.587 -19.708  1.00  0.78           N  
ATOM   2577  CA  SER A 158     -16.636   2.904 -20.248  1.00  0.78           C  
ATOM   2578  C   SER A 158     -18.014   2.916 -20.928  1.00  0.78           C  
ATOM   2579  O   SER A 158     -18.750   3.910 -20.895  1.00  0.78           O  
ATOM   2580  CB  SER A 158     -15.553   3.317 -21.239  1.00  0.78           C  
ATOM   2581  OG  SER A 158     -15.597   2.560 -22.409  1.00  0.78           O  
ATOM   2582  H   SER A 158     -15.528   1.062 -20.031  1.00  0.78           H  
ATOM   2583  HA  SER A 158     -16.647   3.613 -19.425  1.00  0.78           H  
ATOM   2584 1HB  SER A 158     -15.657   4.366 -21.482  1.00  0.78           H  
ATOM   2585 2HB  SER A 158     -14.584   3.186 -20.777  1.00  0.78           H  
ATOM   2586  HG  SER A 158     -15.786   1.647 -22.136  1.00  0.78           H  
ATOM   2587  N   LYS A 159     -18.434   1.778 -21.477  1.00  0.79           N  
ATOM   2588  CA  LYS A 159     -19.747   1.753 -22.091  1.00  0.79           C  
ATOM   2589  C   LYS A 159     -20.838   1.723 -21.016  1.00  0.79           C  
ATOM   2590  O   LYS A 159     -21.791   2.510 -21.057  1.00  0.79           O  
ATOM   2591  CB  LYS A 159     -19.862   0.559 -23.043  1.00  0.79           C  
ATOM   2592  CG  LYS A 159     -19.001   0.692 -24.314  1.00  0.79           C  
ATOM   2593  CD  LYS A 159     -19.140  -0.516 -25.226  1.00  0.79           C  
ATOM   2594  CE  LYS A 159     -18.308  -0.352 -26.491  1.00  0.79           C  
ATOM   2595  NZ  LYS A 159     -18.419  -1.538 -27.389  1.00  0.79           N  
ATOM   2596  H   LYS A 159     -17.819   0.961 -21.507  1.00  0.79           H  
ATOM   2597  HA  LYS A 159     -19.875   2.663 -22.671  1.00  0.79           H  
ATOM   2598 1HB  LYS A 159     -19.544  -0.346 -22.521  1.00  0.79           H  
ATOM   2599 2HB  LYS A 159     -20.900   0.423 -23.338  1.00  0.79           H  
ATOM   2600 1HG  LYS A 159     -19.294   1.585 -24.860  1.00  0.79           H  
ATOM   2601 2HG  LYS A 159     -17.953   0.791 -24.023  1.00  0.79           H  
ATOM   2602 1HD  LYS A 159     -18.801  -1.408 -24.695  1.00  0.79           H  
ATOM   2603 2HD  LYS A 159     -20.185  -0.649 -25.502  1.00  0.79           H  
ATOM   2604 1HE  LYS A 159     -18.650   0.533 -27.028  1.00  0.79           H  
ATOM   2605 2HE  LYS A 159     -17.266  -0.213 -26.215  1.00  0.79           H  
ATOM   2606 1HZ  LYS A 159     -17.855  -1.389 -28.214  1.00  0.79           H  
ATOM   2607 2HZ  LYS A 159     -18.094  -2.362 -26.904  1.00  0.79           H  
ATOM   2608 3HZ  LYS A 159     -19.384  -1.666 -27.660  1.00  0.79           H  
ATOM   2609  N   GLU A 160     -20.645   0.884 -19.995  1.00  0.82           N  
ATOM   2610  CA  GLU A 160     -21.621   0.716 -18.914  1.00  0.82           C  
ATOM   2611  C   GLU A 160     -21.837   2.003 -18.121  1.00  0.82           C  
ATOM   2612  O   GLU A 160     -22.947   2.296 -17.673  1.00  0.82           O  
ATOM   2613  CB  GLU A 160     -21.168  -0.396 -17.958  1.00  0.82           C  
ATOM   2614  CG  GLU A 160     -21.210  -1.807 -18.551  1.00  0.82           C  
ATOM   2615  CD  GLU A 160     -20.657  -2.847 -17.617  1.00  0.82           C  
ATOM   2616  OE1 GLU A 160     -20.298  -2.502 -16.513  1.00  0.82           O  
ATOM   2617  OE2 GLU A 160     -20.554  -3.992 -18.013  1.00  0.82           O  
ATOM   2618  H   GLU A 160     -19.808   0.298 -20.000  1.00  0.82           H  
ATOM   2619  HA  GLU A 160     -22.573   0.428 -19.358  1.00  0.82           H  
ATOM   2620 1HB  GLU A 160     -20.142  -0.199 -17.643  1.00  0.82           H  
ATOM   2621 2HB  GLU A 160     -21.790  -0.385 -17.065  1.00  0.82           H  
ATOM   2622 1HG  GLU A 160     -22.241  -2.059 -18.791  1.00  0.82           H  
ATOM   2623 2HG  GLU A 160     -20.640  -1.817 -19.477  1.00  0.82           H  
ATOM   2624  N   LEU A 161     -20.769   2.778 -17.970  1.00  0.85           N  
ATOM   2625  CA  LEU A 161     -20.772   4.015 -17.211  1.00  0.85           C  
ATOM   2626  C   LEU A 161     -21.254   5.246 -18.003  1.00  0.85           C  
ATOM   2627  O   LEU A 161     -21.306   6.345 -17.447  1.00  0.85           O  
ATOM   2628  CB  LEU A 161     -19.350   4.263 -16.688  1.00  0.85           C  
ATOM   2629  CG  LEU A 161     -18.787   3.224 -15.654  1.00  0.85           C  
ATOM   2630  CD1 LEU A 161     -17.287   3.511 -15.361  1.00  0.85           C  
ATOM   2631  CD2 LEU A 161     -19.588   3.307 -14.392  1.00  0.85           C  
ATOM   2632  H   LEU A 161     -19.882   2.459 -18.358  1.00  0.85           H  
ATOM   2633  HA  LEU A 161     -21.437   3.880 -16.360  1.00  0.85           H  
ATOM   2634 1HB  LEU A 161     -18.703   4.224 -17.551  1.00  0.85           H  
ATOM   2635 2HB  LEU A 161     -19.298   5.258 -16.249  1.00  0.85           H  
ATOM   2636  HG  LEU A 161     -18.872   2.218 -16.064  1.00  0.85           H  
ATOM   2637 1HD1 LEU A 161     -16.908   2.779 -14.647  1.00  0.85           H  
ATOM   2638 2HD1 LEU A 161     -16.722   3.434 -16.289  1.00  0.85           H  
ATOM   2639 3HD1 LEU A 161     -17.176   4.513 -14.945  1.00  0.85           H  
ATOM   2640 1HD2 LEU A 161     -19.206   2.579 -13.684  1.00  0.85           H  
ATOM   2641 2HD2 LEU A 161     -19.505   4.308 -13.964  1.00  0.85           H  
ATOM   2642 3HD2 LEU A 161     -20.633   3.090 -14.609  1.00  0.85           H  
ATOM   2643  N   GLY A 162     -21.584   5.099 -19.300  1.00  0.91           N  
ATOM   2644  CA  GLY A 162     -22.042   6.263 -20.077  1.00  0.91           C  
ATOM   2645  C   GLY A 162     -20.922   7.266 -20.405  1.00  0.91           C  
ATOM   2646  O   GLY A 162     -21.151   8.481 -20.443  1.00  0.91           O  
ATOM   2647  H   GLY A 162     -21.553   4.182 -19.750  1.00  0.91           H  
ATOM   2648 1HA  GLY A 162     -22.486   5.906 -21.006  1.00  0.91           H  
ATOM   2649 2HA  GLY A 162     -22.834   6.767 -19.526  1.00  0.91           H  
ATOM   2650  N   ILE A 163     -19.721   6.745 -20.594  1.00  0.99           N  
ATOM   2651  CA  ILE A 163     -18.479   7.462 -20.855  1.00  0.99           C  
ATOM   2652  C   ILE A 163     -18.076   7.725 -22.320  1.00  0.99           C  
ATOM   2653  O   ILE A 163     -18.377   6.950 -23.224  1.00  0.99           O  
ATOM   2654  CB  ILE A 163     -17.380   6.812 -20.050  1.00  0.99           C  
ATOM   2655  CG1 ILE A 163     -17.610   7.107 -18.584  1.00  0.99           C  
ATOM   2656  CG2 ILE A 163     -16.088   7.128 -20.483  1.00  0.99           C  
ATOM   2657  CD1 ILE A 163     -16.701   6.374 -17.708  1.00  0.99           C  
ATOM   2658  H   ILE A 163     -19.625   5.730 -20.557  1.00  0.99           H  
ATOM   2659  HA  ILE A 163     -18.602   8.445 -20.406  1.00  0.99           H  
ATOM   2660  HB  ILE A 163     -17.492   5.766 -20.151  1.00  0.99           H  
ATOM   2661 1HG1 ILE A 163     -17.479   8.176 -18.405  1.00  0.99           H  
ATOM   2662 2HG1 ILE A 163     -18.634   6.837 -18.322  1.00  0.99           H  
ATOM   2663 1HG2 ILE A 163     -15.445   6.559 -19.858  1.00  0.99           H  
ATOM   2664 2HG2 ILE A 163     -15.955   6.835 -21.520  1.00  0.99           H  
ATOM   2665 3HG2 ILE A 163     -15.915   8.167 -20.367  1.00  0.99           H  
ATOM   2666 1HD1 ILE A 163     -16.918   6.628 -16.668  1.00  0.99           H  
ATOM   2667 2HD1 ILE A 163     -16.812   5.320 -17.853  1.00  0.99           H  
ATOM   2668 3HD1 ILE A 163     -15.692   6.658 -17.957  1.00  0.99           H  
ATOM   2669  N   TYR A 164     -17.428   8.884 -22.515  1.00  1.09           N  
ATOM   2670  CA  TYR A 164     -16.908   9.452 -23.772  1.00  1.09           C  
ATOM   2671  C   TYR A 164     -16.137   8.514 -24.739  1.00  1.09           C  
ATOM   2672  O   TYR A 164     -16.442   8.517 -25.927  1.00  1.09           O  
ATOM   2673  CB  TYR A 164     -15.978  10.594 -23.350  1.00  1.09           C  
ATOM   2674  CG  TYR A 164     -15.213  11.314 -24.403  1.00  1.09           C  
ATOM   2675  CD1 TYR A 164     -15.790  12.325 -25.133  1.00  1.09           C  
ATOM   2676  CD2 TYR A 164     -13.899  10.974 -24.617  1.00  1.09           C  
ATOM   2677  CE1 TYR A 164     -15.037  12.998 -26.073  1.00  1.09           C  
ATOM   2678  CE2 TYR A 164     -13.165  11.636 -25.554  1.00  1.09           C  
ATOM   2679  CZ  TYR A 164     -13.716  12.646 -26.280  1.00  1.09           C  
ATOM   2680  OH  TYR A 164     -12.940  13.318 -27.209  1.00  1.09           O  
ATOM   2681  H   TYR A 164     -17.271   9.438 -21.686  1.00  1.09           H  
ATOM   2682  HA  TYR A 164     -17.758   9.854 -24.324  1.00  1.09           H  
ATOM   2683 1HB  TYR A 164     -16.563  11.337 -22.806  1.00  1.09           H  
ATOM   2684 2HB  TYR A 164     -15.251  10.193 -22.649  1.00  1.09           H  
ATOM   2685  HD1 TYR A 164     -16.831  12.598 -24.962  1.00  1.09           H  
ATOM   2686  HD2 TYR A 164     -13.442  10.176 -24.034  1.00  1.09           H  
ATOM   2687  HE1 TYR A 164     -15.477  13.797 -26.644  1.00  1.09           H  
ATOM   2688  HE2 TYR A 164     -12.130  11.365 -25.712  1.00  1.09           H  
ATOM   2689  HH  TYR A 164     -13.523  13.914 -27.747  1.00  1.09           H  
ATOM   2690  N   ARG A 165     -15.145   7.734 -24.262  1.00  1.20           N  
ATOM   2691  CA  ARG A 165     -14.388   6.808 -25.150  1.00  1.20           C  
ATOM   2692  C   ARG A 165     -13.630   7.443 -26.333  1.00  1.20           C  
ATOM   2693  O   ARG A 165     -14.075   7.361 -27.474  1.00  1.20           O  
ATOM   2694  CB  ARG A 165     -15.296   5.730 -25.725  1.00  1.20           C  
ATOM   2695  CG  ARG A 165     -15.956   4.862 -24.688  1.00  1.20           C  
ATOM   2696  CD  ARG A 165     -16.740   3.736 -25.272  1.00  1.20           C  
ATOM   2697  NE  ARG A 165     -17.803   4.183 -26.185  1.00  1.20           N  
ATOM   2698  CZ  ARG A 165     -19.016   4.644 -25.805  1.00  1.20           C  
ATOM   2699  NH1 ARG A 165     -19.306   4.773 -24.538  1.00  1.20           N  
ATOM   2700  NH2 ARG A 165     -19.913   4.978 -26.718  1.00  1.20           N  
ATOM   2701  H   ARG A 165     -14.930   7.768 -23.280  1.00  1.20           H  
ATOM   2702  HA  ARG A 165     -13.653   6.303 -24.527  1.00  1.20           H  
ATOM   2703 1HB  ARG A 165     -16.072   6.157 -26.348  1.00  1.20           H  
ATOM   2704 2HB  ARG A 165     -14.703   5.074 -26.359  1.00  1.20           H  
ATOM   2705 1HG  ARG A 165     -15.179   4.439 -24.061  1.00  1.20           H  
ATOM   2706 2HG  ARG A 165     -16.621   5.454 -24.075  1.00  1.20           H  
ATOM   2707 1HD  ARG A 165     -16.076   3.070 -25.819  1.00  1.20           H  
ATOM   2708 2HD  ARG A 165     -17.207   3.186 -24.457  1.00  1.20           H  
ATOM   2709  HE  ARG A 165     -17.625   4.114 -27.176  1.00  1.20           H  
ATOM   2710 1HH1 ARG A 165     -18.606   4.563 -23.838  1.00  1.20           H  
ATOM   2711 2HH1 ARG A 165     -20.198   5.140 -24.253  1.00  1.20           H  
ATOM   2712 1HH2 ARG A 165     -19.691   4.890 -27.698  1.00  1.20           H  
ATOM   2713 2HH2 ARG A 165     -20.813   5.331 -26.431  1.00  1.20           H  
ATOM   2714  N   GLN A 166     -12.509   8.112 -26.064  1.00  1.31           N  
ATOM   2715  CA  GLN A 166     -11.758   8.800 -27.126  1.00  1.31           C  
ATOM   2716  C   GLN A 166     -11.517   7.953 -28.363  1.00  1.31           C  
ATOM   2717  O   GLN A 166     -11.190   6.768 -28.266  1.00  1.31           O  
ATOM   2718  CB  GLN A 166     -10.344   9.174 -26.685  1.00  1.31           C  
ATOM   2719  CG  GLN A 166      -9.438   7.953 -26.495  1.00  1.31           C  
ATOM   2720  CD  GLN A 166      -7.995   8.302 -26.139  1.00  1.31           C  
ATOM   2721  OE1 GLN A 166      -7.703   9.386 -25.638  1.00  1.31           O  
ATOM   2722  NE2 GLN A 166      -7.086   7.359 -26.379  1.00  1.31           N  
ATOM   2723  H   GLN A 166     -12.177   8.151 -25.114  1.00  1.31           H  
ATOM   2724  HA  GLN A 166     -12.315   9.683 -27.431  1.00  1.31           H  
ATOM   2725 1HB  GLN A 166      -9.887   9.772 -27.456  1.00  1.31           H  
ATOM   2726 2HB  GLN A 166     -10.364   9.754 -25.764  1.00  1.31           H  
ATOM   2727 1HG  GLN A 166      -9.848   7.323 -25.711  1.00  1.31           H  
ATOM   2728 2HG  GLN A 166      -9.416   7.405 -27.438  1.00  1.31           H  
ATOM   2729 1HE2 GLN A 166      -6.122   7.514 -26.150  1.00  1.31           H  
ATOM   2730 2HE2 GLN A 166      -7.363   6.486 -26.777  1.00  1.31           H  
ATOM   2731  N   ASN A 167     -11.592   8.608 -29.527  1.00  1.39           N  
ATOM   2732  CA  ASN A 167     -11.297   7.981 -30.810  1.00  1.39           C  
ATOM   2733  C   ASN A 167      -9.904   8.349 -31.345  1.00  1.39           C  
ATOM   2734  O   ASN A 167      -9.550   7.989 -32.470  1.00  1.39           O  
ATOM   2735  CB  ASN A 167     -12.367   8.355 -31.819  1.00  1.39           C  
ATOM   2736  CG  ASN A 167     -13.706   7.722 -31.509  1.00  1.39           C  
ATOM   2737  OD1 ASN A 167     -13.768   6.540 -31.151  1.00  1.39           O  
ATOM   2738  ND2 ASN A 167     -14.773   8.477 -31.629  1.00  1.39           N  
ATOM   2739  H   ASN A 167     -11.887   9.573 -29.519  1.00  1.39           H  
ATOM   2740  HA  ASN A 167     -11.313   6.899 -30.673  1.00  1.39           H  
ATOM   2741 1HB  ASN A 167     -12.480   9.440 -31.847  1.00  1.39           H  
ATOM   2742 2HB  ASN A 167     -12.053   8.034 -32.808  1.00  1.39           H  
ATOM   2743 1HD2 ASN A 167     -15.676   8.096 -31.426  1.00  1.39           H  
ATOM   2744 2HD2 ASN A 167     -14.690   9.430 -31.907  1.00  1.39           H  
ATOM   2745  N   TYR A 168      -9.122   9.074 -30.546  1.00  1.44           N  
ATOM   2746  CA  TYR A 168      -7.767   9.480 -30.941  1.00  1.44           C  
ATOM   2747  C   TYR A 168      -6.897   9.763 -29.708  1.00  1.44           C  
ATOM   2748  O   TYR A 168      -7.411  10.154 -28.657  1.00  1.44           O  
ATOM   2749  CB  TYR A 168      -7.844  10.666 -31.929  1.00  1.44           C  
ATOM   2750  CG  TYR A 168      -8.482  11.984 -31.442  1.00  1.44           C  
ATOM   2751  CD1 TYR A 168      -7.678  13.009 -31.011  1.00  1.44           C  
ATOM   2752  CD2 TYR A 168      -9.859  12.160 -31.443  1.00  1.44           C  
ATOM   2753  CE1 TYR A 168      -8.209  14.209 -30.590  1.00  1.44           C  
ATOM   2754  CE2 TYR A 168     -10.400  13.370 -31.011  1.00  1.44           C  
ATOM   2755  CZ  TYR A 168      -9.563  14.389 -30.585  1.00  1.44           C  
ATOM   2756  OH  TYR A 168     -10.067  15.588 -30.158  1.00  1.44           O  
ATOM   2757  H   TYR A 168      -9.471   9.324 -29.636  1.00  1.44           H  
ATOM   2758  HA  TYR A 168      -7.298   8.648 -31.470  1.00  1.44           H  
ATOM   2759 1HB  TYR A 168      -6.827  10.902 -32.258  1.00  1.44           H  
ATOM   2760 2HB  TYR A 168      -8.377  10.352 -32.815  1.00  1.44           H  
ATOM   2761  HD1 TYR A 168      -6.620  12.869 -31.015  1.00  1.44           H  
ATOM   2762  HD2 TYR A 168     -10.514  11.358 -31.778  1.00  1.44           H  
ATOM   2763  HE1 TYR A 168      -7.554  15.017 -30.261  1.00  1.44           H  
ATOM   2764  HE2 TYR A 168     -11.482  13.517 -31.006  1.00  1.44           H  
ATOM   2765  HH  TYR A 168     -10.965  15.703 -30.484  1.00  1.44           H  
ATOM   2766  N   CYS A 169      -5.565   9.667 -29.855  1.00  1.47           N  
ATOM   2767  CA  CYS A 169      -4.641   9.871 -28.726  1.00  1.47           C  
ATOM   2768  C   CYS A 169      -4.730  11.252 -28.104  1.00  1.47           C  
ATOM   2769  O   CYS A 169      -4.590  11.405 -26.891  1.00  1.47           O  
ATOM   2770  CB  CYS A 169      -3.201   9.645 -29.160  1.00  1.47           C  
ATOM   2771  SG  CYS A 169      -2.797   7.906 -29.566  1.00  1.47           S  
ATOM   2772  H   CYS A 169      -5.162   9.400 -30.757  1.00  1.47           H  
ATOM   2773  HA  CYS A 169      -4.887   9.137 -27.959  1.00  1.47           H  
ATOM   2774 1HB  CYS A 169      -2.975  10.262 -30.033  1.00  1.47           H  
ATOM   2775 2HB  CYS A 169      -2.545   9.966 -28.360  1.00  1.47           H  
ATOM   2776  HG  CYS A 169      -3.336   7.983 -30.808  1.00  1.47           H  
ATOM   2777  N   GLY A 170      -4.966  12.249 -28.931  1.00  1.48           N  
ATOM   2778  CA  GLY A 170      -5.138  13.608 -28.466  1.00  1.48           C  
ATOM   2779  C   GLY A 170      -4.091  14.633 -28.859  1.00  1.48           C  
ATOM   2780  O   GLY A 170      -3.164  14.937 -28.109  1.00  1.48           O  
ATOM   2781  H   GLY A 170      -5.046  12.046 -29.917  1.00  1.48           H  
ATOM   2782 1HA  GLY A 170      -6.106  13.957 -28.796  1.00  1.48           H  
ATOM   2783 2HA  GLY A 170      -5.188  13.580 -27.379  1.00  1.48           H  
ATOM   2784  N   CYS A 171      -4.325  15.219 -30.021  1.00  1.50           N  
ATOM   2785  CA  CYS A 171      -3.638  16.403 -30.518  1.00  1.50           C  
ATOM   2786  C   CYS A 171      -4.357  16.836 -31.781  1.00  1.50           C  
ATOM   2787  O   CYS A 171      -4.904  15.977 -32.488  1.00  1.50           O  
ATOM   2788  CB  CYS A 171      -2.143  16.191 -30.781  1.00  1.50           C  
ATOM   2789  SG  CYS A 171      -1.718  15.009 -32.061  1.00  1.50           S  
ATOM   2790  H   CYS A 171      -5.078  14.839 -30.573  1.00  1.50           H  
ATOM   2791  HA  CYS A 171      -3.736  17.189 -29.783  1.00  1.50           H  
ATOM   2792 1HB  CYS A 171      -1.724  17.140 -31.060  1.00  1.50           H  
ATOM   2793 2HB  CYS A 171      -1.645  15.883 -29.863  1.00  1.50           H  
ATOM   2794  HG  CYS A 171      -0.445  14.866 -31.697  1.00  1.50           H  
ATOM   2795  N   VAL A 172      -4.226  18.102 -32.170  1.00  1.52           N  
ATOM   2796  CA  VAL A 172      -4.864  18.564 -33.402  1.00  1.52           C  
ATOM   2797  C   VAL A 172      -4.422  17.799 -34.643  1.00  1.52           C  
ATOM   2798  O   VAL A 172      -5.187  17.616 -35.585  1.00  1.52           O  
ATOM   2799  CB  VAL A 172      -4.614  20.066 -33.624  1.00  1.52           C  
ATOM   2800  CG1 VAL A 172      -3.135  20.365 -33.953  1.00  1.52           C  
ATOM   2801  CG2 VAL A 172      -5.508  20.512 -34.761  1.00  1.52           C  
ATOM   2802  H   VAL A 172      -3.755  18.765 -31.566  1.00  1.52           H  
ATOM   2803  HA  VAL A 172      -5.940  18.432 -33.283  1.00  1.52           H  
ATOM   2804  HB  VAL A 172      -4.873  20.609 -32.710  1.00  1.52           H  
ATOM   2805 1HG1 VAL A 172      -3.015  21.438 -34.093  1.00  1.52           H  
ATOM   2806 2HG1 VAL A 172      -2.504  20.034 -33.131  1.00  1.52           H  
ATOM   2807 3HG1 VAL A 172      -2.842  19.860 -34.866  1.00  1.52           H  
ATOM   2808 1HG2 VAL A 172      -5.378  21.580 -34.930  1.00  1.52           H  
ATOM   2809 2HG2 VAL A 172      -5.243  19.964 -35.663  1.00  1.52           H  
ATOM   2810 3HG2 VAL A 172      -6.544  20.308 -34.505  1.00  1.52           H  
ATOM   2811  N   PHE A 173      -3.216  17.282 -34.643  1.00  1.56           N  
ATOM   2812  CA  PHE A 173      -2.779  16.556 -35.809  1.00  1.56           C  
ATOM   2813  C   PHE A 173      -3.438  15.187 -35.900  1.00  1.56           C  
ATOM   2814  O   PHE A 173      -3.643  14.678 -37.002  1.00  1.56           O  
ATOM   2815  CB  PHE A 173      -1.288  16.397 -35.766  1.00  1.56           C  
ATOM   2816  CG  PHE A 173      -0.543  17.657 -35.998  1.00  1.56           C  
ATOM   2817  CD1 PHE A 173      -0.225  18.456 -34.934  1.00  1.56           C  
ATOM   2818  CD2 PHE A 173      -0.128  18.034 -37.265  1.00  1.56           C  
ATOM   2819  CE1 PHE A 173       0.477  19.615 -35.113  1.00  1.56           C  
ATOM   2820  CE2 PHE A 173       0.593  19.200 -37.448  1.00  1.56           C  
ATOM   2821  CZ  PHE A 173       0.893  19.988 -36.369  1.00  1.56           C  
ATOM   2822  H   PHE A 173      -2.605  17.416 -33.851  1.00  1.56           H  
ATOM   2823  HA  PHE A 173      -3.050  17.130 -36.696  1.00  1.56           H  
ATOM   2824 1HB  PHE A 173      -1.014  16.009 -34.805  1.00  1.56           H  
ATOM   2825 2HB  PHE A 173      -0.995  15.677 -36.519  1.00  1.56           H  
ATOM   2826  HD1 PHE A 173      -0.552  18.160 -33.946  1.00  1.56           H  
ATOM   2827  HD2 PHE A 173      -0.370  17.398 -38.119  1.00  1.56           H  
ATOM   2828  HE1 PHE A 173       0.707  20.242 -34.260  1.00  1.56           H  
ATOM   2829  HE2 PHE A 173       0.923  19.495 -38.443  1.00  1.56           H  
ATOM   2830  HZ  PHE A 173       1.459  20.910 -36.508  1.00  1.56           H  
ATOM   2831  N   SER A 174      -3.776  14.586 -34.748  1.00  1.62           N  
ATOM   2832  CA  SER A 174      -4.369  13.252 -34.733  1.00  1.62           C  
ATOM   2833  C   SER A 174      -5.854  13.397 -35.008  1.00  1.62           C  
ATOM   2834  O   SER A 174      -6.515  12.495 -35.527  1.00  1.62           O  
ATOM   2835  CB  SER A 174      -4.111  12.574 -33.400  1.00  1.62           C  
ATOM   2836  OG  SER A 174      -4.759  13.243 -32.357  1.00  1.62           O  
ATOM   2837  H   SER A 174      -3.660  15.076 -33.866  1.00  1.62           H  
ATOM   2838  HA  SER A 174      -3.914  12.651 -35.520  1.00  1.62           H  
ATOM   2839 1HB  SER A 174      -4.458  11.544 -33.440  1.00  1.62           H  
ATOM   2840 2HB  SER A 174      -3.044  12.544 -33.212  1.00  1.62           H  
ATOM   2841  HG  SER A 174      -4.724  14.196 -32.585  1.00  1.62           H  
ATOM   2842  N   LEU A 175      -6.373  14.581 -34.696  1.00  1.69           N  
ATOM   2843  CA  LEU A 175      -7.751  14.912 -34.973  1.00  1.69           C  
ATOM   2844  C   LEU A 175      -7.930  14.949 -36.475  1.00  1.69           C  
ATOM   2845  O   LEU A 175      -8.800  14.281 -37.041  1.00  1.69           O  
ATOM   2846  CB  LEU A 175      -8.057  16.300 -34.432  1.00  1.69           C  
ATOM   2847  CG  LEU A 175      -9.411  16.847 -34.678  1.00  1.69           C  
ATOM   2848  CD1 LEU A 175     -10.427  16.003 -33.948  1.00  1.69           C  
ATOM   2849  CD2 LEU A 175      -9.403  18.296 -34.251  1.00  1.69           C  
ATOM   2850  H   LEU A 175      -5.787  15.265 -34.222  1.00  1.69           H  
ATOM   2851  HA  LEU A 175      -8.406  14.160 -34.535  1.00  1.69           H  
ATOM   2852 1HB  LEU A 175      -7.885  16.293 -33.354  1.00  1.69           H  
ATOM   2853 2HB  LEU A 175      -7.374  16.996 -34.869  1.00  1.69           H  
ATOM   2854  HG  LEU A 175      -9.644  16.791 -35.740  1.00  1.69           H  
ATOM   2855 1HD1 LEU A 175     -11.423  16.395 -34.128  1.00  1.69           H  
ATOM   2856 2HD1 LEU A 175     -10.369  14.976 -34.301  1.00  1.69           H  
ATOM   2857 3HD1 LEU A 175     -10.211  16.040 -32.884  1.00  1.69           H  
ATOM   2858 1HD2 LEU A 175     -10.374  18.744 -34.413  1.00  1.69           H  
ATOM   2859 2HD2 LEU A 175      -9.153  18.337 -33.210  1.00  1.69           H  
ATOM   2860 3HD2 LEU A 175      -8.650  18.836 -34.827  1.00  1.69           H  
ATOM   2861  N   LEU A 176      -7.063  15.727 -37.123  1.00  1.77           N  
ATOM   2862  CA  LEU A 176      -7.129  15.902 -38.554  1.00  1.77           C  
ATOM   2863  C   LEU A 176      -6.825  14.599 -39.283  1.00  1.77           C  
ATOM   2864  O   LEU A 176      -7.523  14.249 -40.237  1.00  1.77           O  
ATOM   2865  CB  LEU A 176      -6.142  16.995 -38.940  1.00  1.77           C  
ATOM   2866  CG  LEU A 176      -6.520  18.398 -38.409  1.00  1.77           C  
ATOM   2867  CD1 LEU A 176      -5.376  19.360 -38.682  1.00  1.77           C  
ATOM   2868  CD2 LEU A 176      -7.813  18.857 -39.043  1.00  1.77           C  
ATOM   2869  H   LEU A 176      -6.359  16.246 -36.596  1.00  1.77           H  
ATOM   2870  HA  LEU A 176      -8.134  16.222 -38.816  1.00  1.77           H  
ATOM   2871 1HB  LEU A 176      -5.164  16.737 -38.527  1.00  1.77           H  
ATOM   2872 2HB  LEU A 176      -6.066  17.040 -40.025  1.00  1.77           H  
ATOM   2873  HG  LEU A 176      -6.668  18.350 -37.337  1.00  1.77           H  
ATOM   2874 1HD1 LEU A 176      -5.629  20.344 -38.291  1.00  1.77           H  
ATOM   2875 2HD1 LEU A 176      -4.475  18.991 -38.185  1.00  1.77           H  
ATOM   2876 3HD1 LEU A 176      -5.204  19.427 -39.753  1.00  1.77           H  
ATOM   2877 1HD2 LEU A 176      -8.076  19.840 -38.651  1.00  1.77           H  
ATOM   2878 2HD2 LEU A 176      -7.688  18.916 -40.124  1.00  1.77           H  
ATOM   2879 3HD2 LEU A 176      -8.602  18.147 -38.803  1.00  1.77           H  
ATOM   2880  N   GLU A 177      -5.834  13.842 -38.799  1.00  1.85           N  
ATOM   2881  CA  GLU A 177      -5.483  12.561 -39.402  1.00  1.85           C  
ATOM   2882  C   GLU A 177      -6.677  11.625 -39.365  1.00  1.85           C  
ATOM   2883  O   GLU A 177      -7.033  11.012 -40.376  1.00  1.85           O  
ATOM   2884  CB  GLU A 177      -4.303  11.955 -38.640  1.00  1.85           C  
ATOM   2885  CG  GLU A 177      -3.776  10.615 -39.099  1.00  1.85           C  
ATOM   2886  CD  GLU A 177      -2.605  10.202 -38.231  1.00  1.85           C  
ATOM   2887  OE1 GLU A 177      -2.225  11.001 -37.420  1.00  1.85           O  
ATOM   2888  OE2 GLU A 177      -2.092   9.100 -38.343  1.00  1.85           O  
ATOM   2889  H   GLU A 177      -5.269  14.171 -38.016  1.00  1.85           H  
ATOM   2890  HA  GLU A 177      -5.200  12.728 -40.442  1.00  1.85           H  
ATOM   2891 1HB  GLU A 177      -3.468  12.654 -38.662  1.00  1.85           H  
ATOM   2892 2HB  GLU A 177      -4.589  11.837 -37.601  1.00  1.85           H  
ATOM   2893 1HG  GLU A 177      -4.574   9.883 -39.005  1.00  1.85           H  
ATOM   2894 2HG  GLU A 177      -3.470  10.673 -40.142  1.00  1.85           H  
ATOM   2895  N   ARG A 178      -7.329  11.533 -38.207  1.00  1.93           N  
ATOM   2896  CA  ARG A 178      -8.491  10.683 -38.078  1.00  1.93           C  
ATOM   2897  C   ARG A 178      -9.591  11.101 -39.040  1.00  1.93           C  
ATOM   2898  O   ARG A 178     -10.193  10.255 -39.705  1.00  1.93           O  
ATOM   2899  CB  ARG A 178      -9.007  10.693 -36.655  1.00  1.93           C  
ATOM   2900  CG  ARG A 178     -10.223   9.846 -36.443  1.00  1.93           C  
ATOM   2901  CD  ARG A 178     -10.630   9.766 -35.026  1.00  1.93           C  
ATOM   2902  NE  ARG A 178     -11.092  11.034 -34.477  1.00  1.93           N  
ATOM   2903  CZ  ARG A 178     -12.338  11.545 -34.615  1.00  1.93           C  
ATOM   2904  NH1 ARG A 178     -13.273  10.910 -35.297  1.00  1.93           N  
ATOM   2905  NH2 ARG A 178     -12.635  12.705 -34.051  1.00  1.93           N  
ATOM   2906  H   ARG A 178      -7.007  12.045 -37.384  1.00  1.93           H  
ATOM   2907  HA  ARG A 178      -8.194   9.663 -38.321  1.00  1.93           H  
ATOM   2908 1HB  ARG A 178      -8.226  10.342 -35.980  1.00  1.93           H  
ATOM   2909 2HB  ARG A 178      -9.251  11.716 -36.363  1.00  1.93           H  
ATOM   2910 1HG  ARG A 178     -11.026  10.313 -36.978  1.00  1.93           H  
ATOM   2911 2HG  ARG A 178     -10.062   8.839 -36.826  1.00  1.93           H  
ATOM   2912 1HD  ARG A 178     -11.433   9.040 -34.926  1.00  1.93           H  
ATOM   2913 2HD  ARG A 178      -9.781   9.442 -34.449  1.00  1.93           H  
ATOM   2914  HE  ARG A 178     -10.422  11.575 -33.947  1.00  1.93           H  
ATOM   2915 1HH1 ARG A 178     -13.088  10.018 -35.778  1.00  1.93           H  
ATOM   2916 2HH1 ARG A 178     -14.193  11.315 -35.377  1.00  1.93           H  
ATOM   2917 1HH2 ARG A 178     -11.933  13.208 -33.526  1.00  1.93           H  
ATOM   2918 2HH2 ARG A 178     -13.565  13.089 -34.149  1.00  1.93           H  
ATOM   2919  N   ARG A 179      -9.841  12.408 -39.146  1.00  1.98           N  
ATOM   2920  CA  ARG A 179     -10.887  12.871 -40.042  1.00  1.98           C  
ATOM   2921  C   ARG A 179     -10.578  12.509 -41.494  1.00  1.98           C  
ATOM   2922  O   ARG A 179     -11.470  12.048 -42.220  1.00  1.98           O  
ATOM   2923  CB  ARG A 179     -11.054  14.377 -39.920  1.00  1.98           C  
ATOM   2924  CG  ARG A 179     -11.684  14.871 -38.613  1.00  1.98           C  
ATOM   2925  CD  ARG A 179     -11.687  16.358 -38.555  1.00  1.98           C  
ATOM   2926  NE  ARG A 179     -12.243  16.872 -37.316  1.00  1.98           N  
ATOM   2927  CZ  ARG A 179     -12.283  18.179 -36.992  1.00  1.98           C  
ATOM   2928  NH1 ARG A 179     -11.818  19.074 -37.837  1.00  1.98           N  
ATOM   2929  NH2 ARG A 179     -12.790  18.565 -35.833  1.00  1.98           N  
ATOM   2930  H   ARG A 179      -9.321  13.081 -38.578  1.00  1.98           H  
ATOM   2931  HA  ARG A 179     -11.821  12.392 -39.754  1.00  1.98           H  
ATOM   2932 1HB  ARG A 179     -10.077  14.848 -40.003  1.00  1.98           H  
ATOM   2933 2HB  ARG A 179     -11.662  14.744 -40.745  1.00  1.98           H  
ATOM   2934 1HG  ARG A 179     -12.715  14.525 -38.558  1.00  1.98           H  
ATOM   2935 2HG  ARG A 179     -11.132  14.485 -37.763  1.00  1.98           H  
ATOM   2936 1HD  ARG A 179     -10.662  16.712 -38.635  1.00  1.98           H  
ATOM   2937 2HD  ARG A 179     -12.273  16.753 -39.382  1.00  1.98           H  
ATOM   2938  HE  ARG A 179     -12.609  16.209 -36.649  1.00  1.98           H  
ATOM   2939 1HH1 ARG A 179     -11.457  18.777 -38.733  1.00  1.98           H  
ATOM   2940 2HH1 ARG A 179     -11.848  20.056 -37.603  1.00  1.98           H  
ATOM   2941 1HH2 ARG A 179     -13.153  17.878 -35.185  1.00  1.98           H  
ATOM   2942 2HH2 ARG A 179     -12.817  19.544 -35.595  1.00  1.98           H  
ATOM   2943  N   GLU A 180      -9.312  12.661 -41.914  1.00  2.01           N  
ATOM   2944  CA  GLU A 180      -8.966  12.301 -43.282  1.00  2.01           C  
ATOM   2945  C   GLU A 180      -9.133  10.803 -43.500  1.00  2.01           C  
ATOM   2946  O   GLU A 180      -9.653  10.383 -44.536  1.00  2.01           O  
ATOM   2947  CB  GLU A 180      -7.539  12.737 -43.651  1.00  2.01           C  
ATOM   2948  CG  GLU A 180      -7.347  14.260 -43.813  1.00  2.01           C  
ATOM   2949  CD  GLU A 180      -5.925  14.660 -44.209  1.00  2.01           C  
ATOM   2950  OE1 GLU A 180      -5.065  13.809 -44.246  1.00  2.01           O  
ATOM   2951  OE2 GLU A 180      -5.714  15.821 -44.488  1.00  2.01           O  
ATOM   2952  H   GLU A 180      -8.605  13.049 -41.286  1.00  2.01           H  
ATOM   2953  HA  GLU A 180      -9.653  12.815 -43.953  1.00  2.01           H  
ATOM   2954 1HB  GLU A 180      -6.852  12.401 -42.870  1.00  2.01           H  
ATOM   2955 2HB  GLU A 180      -7.239  12.254 -44.581  1.00  2.01           H  
ATOM   2956 1HG  GLU A 180      -8.038  14.621 -44.573  1.00  2.01           H  
ATOM   2957 2HG  GLU A 180      -7.604  14.742 -42.870  1.00  2.01           H  
ATOM   2958  N   LYS A 181      -8.749   9.989 -42.511  1.00  2.02           N  
ATOM   2959  CA  LYS A 181      -8.898   8.546 -42.650  1.00  2.02           C  
ATOM   2960  C   LYS A 181     -10.368   8.166 -42.737  1.00  2.02           C  
ATOM   2961  O   LYS A 181     -10.752   7.315 -43.542  1.00  2.02           O  
ATOM   2962  CB  LYS A 181      -8.205   7.809 -41.504  1.00  2.02           C  
ATOM   2963  CG  LYS A 181      -6.671   7.847 -41.575  1.00  2.02           C  
ATOM   2964  CD  LYS A 181      -6.029   7.136 -40.392  1.00  2.02           C  
ATOM   2965  CE  LYS A 181      -4.504   7.153 -40.502  1.00  2.02           C  
ATOM   2966  NZ  LYS A 181      -3.846   6.530 -39.313  1.00  2.02           N  
ATOM   2967  H   LYS A 181      -8.317  10.377 -41.670  1.00  2.02           H  
ATOM   2968  HA  LYS A 181      -8.422   8.242 -43.583  1.00  2.02           H  
ATOM   2969 1HB  LYS A 181      -8.507   8.260 -40.557  1.00  2.02           H  
ATOM   2970 2HB  LYS A 181      -8.525   6.769 -41.491  1.00  2.02           H  
ATOM   2971 1HG  LYS A 181      -6.341   7.371 -42.499  1.00  2.02           H  
ATOM   2972 2HG  LYS A 181      -6.338   8.885 -41.586  1.00  2.02           H  
ATOM   2973 1HD  LYS A 181      -6.319   7.647 -39.471  1.00  2.02           H  
ATOM   2974 2HD  LYS A 181      -6.376   6.107 -40.346  1.00  2.02           H  
ATOM   2975 1HE  LYS A 181      -4.205   6.607 -41.394  1.00  2.02           H  
ATOM   2976 2HE  LYS A 181      -4.167   8.178 -40.594  1.00  2.02           H  
ATOM   2977 1HZ  LYS A 181      -2.840   6.570 -39.427  1.00  2.02           H  
ATOM   2978 2HZ  LYS A 181      -4.106   7.037 -38.471  1.00  2.02           H  
ATOM   2979 3HZ  LYS A 181      -4.138   5.569 -39.228  1.00  2.02           H  
ATOM   2980  N   HIS A 182     -11.228   8.836 -41.970  1.00  2.09           N  
ATOM   2981  CA  HIS A 182     -12.635   8.501 -42.068  1.00  2.09           C  
ATOM   2982  C   HIS A 182     -13.135   8.820 -43.468  1.00  2.09           C  
ATOM   2983  O   HIS A 182     -13.902   8.047 -44.053  1.00  2.09           O  
ATOM   2984  CB  HIS A 182     -13.500   9.269 -41.058  1.00  2.09           C  
ATOM   2985  CG  HIS A 182     -13.413   8.823 -39.627  1.00  2.09           C  
ATOM   2986  ND1 HIS A 182     -13.657   7.525 -39.230  1.00  2.09           N  
ATOM   2987  CD2 HIS A 182     -13.179   9.524 -38.504  1.00  2.09           C  
ATOM   2988  CE1 HIS A 182     -13.558   7.442 -37.912  1.00  2.09           C  
ATOM   2989  NE2 HIS A 182     -13.282   8.648 -37.434  1.00  2.09           N  
ATOM   2990  H   HIS A 182     -10.900   9.535 -41.303  1.00  2.09           H  
ATOM   2991  HA  HIS A 182     -12.774   7.435 -41.895  1.00  2.09           H  
ATOM   2992 1HB  HIS A 182     -13.214  10.323 -41.089  1.00  2.09           H  
ATOM   2993 2HB  HIS A 182     -14.542   9.212 -41.366  1.00  2.09           H  
ATOM   2994  HD1 HIS A 182     -13.899   6.759 -39.826  1.00  2.09           H  
ATOM   2995  HD2 HIS A 182     -12.965  10.578 -38.333  1.00  2.09           H  
ATOM   2996  HE1 HIS A 182     -13.716   6.490 -37.405  1.00  2.09           H  
ATOM   2997  N   ALA A 183     -12.702   9.960 -44.021  1.00  2.32           N  
ATOM   2998  CA  ALA A 183     -13.127  10.335 -45.360  1.00  2.32           C  
ATOM   2999  C   ALA A 183     -12.646   9.334 -46.411  1.00  2.32           C  
ATOM   3000  O   ALA A 183     -13.417   8.962 -47.302  1.00  2.32           O  
ATOM   3001  CB  ALA A 183     -12.615  11.720 -45.695  1.00  2.32           C  
ATOM   3002  H   ALA A 183     -12.084  10.581 -43.493  1.00  2.32           H  
ATOM   3003  HA  ALA A 183     -14.212  10.343 -45.375  1.00  2.32           H  
ATOM   3004 1HB  ALA A 183     -12.965  12.007 -46.684  1.00  2.32           H  
ATOM   3005 2HB  ALA A 183     -12.984  12.430 -44.955  1.00  2.32           H  
ATOM   3006 3HB  ALA A 183     -11.527  11.717 -45.680  1.00  2.32           H  
ATOM   3007  N   GLU A 184     -11.397   8.854 -46.302  1.00  2.87           N  
ATOM   3008  CA  GLU A 184     -10.912   7.886 -47.290  1.00  2.87           C  
ATOM   3009  C   GLU A 184     -11.677   6.576 -47.209  1.00  2.87           C  
ATOM   3010  O   GLU A 184     -12.042   6.000 -48.236  1.00  2.87           O  
ATOM   3011  CB  GLU A 184      -9.411   7.599 -47.147  1.00  2.87           C  
ATOM   3012  CG  GLU A 184      -8.478   8.742 -47.565  1.00  2.87           C  
ATOM   3013  CD  GLU A 184      -6.998   8.366 -47.481  1.00  2.87           C  
ATOM   3014  OE1 GLU A 184      -6.698   7.284 -47.019  1.00  2.87           O  
ATOM   3015  OE2 GLU A 184      -6.179   9.157 -47.893  1.00  2.87           O  
ATOM   3016  H   GLU A 184     -10.784   9.192 -45.557  1.00  2.87           H  
ATOM   3017  HA  GLU A 184     -11.076   8.307 -48.282  1.00  2.87           H  
ATOM   3018 1HB  GLU A 184      -9.195   7.366 -46.100  1.00  2.87           H  
ATOM   3019 2HB  GLU A 184      -9.154   6.720 -47.736  1.00  2.87           H  
ATOM   3020 1HG  GLU A 184      -8.713   9.031 -48.589  1.00  2.87           H  
ATOM   3021 2HG  GLU A 184      -8.669   9.601 -46.920  1.00  2.87           H  
ATOM   3022  N   ILE A 185     -11.976   6.133 -45.990  1.00  3.95           N  
ATOM   3023  CA  ILE A 185     -12.721   4.899 -45.799  1.00  3.95           C  
ATOM   3024  C   ILE A 185     -14.122   5.070 -46.352  1.00  3.95           C  
ATOM   3025  O   ILE A 185     -14.645   4.202 -47.059  1.00  3.95           O  
ATOM   3026  CB  ILE A 185     -12.785   4.523 -44.316  1.00  3.95           C  
ATOM   3027  CG1 ILE A 185     -11.385   4.141 -43.821  1.00  3.95           C  
ATOM   3028  CG2 ILE A 185     -13.766   3.389 -44.119  1.00  3.95           C  
ATOM   3029  CD1 ILE A 185     -11.285   4.052 -42.321  1.00  3.95           C  
ATOM   3030  H   ILE A 185     -11.645   6.651 -45.172  1.00  3.95           H  
ATOM   3031  HA  ILE A 185     -12.226   4.100 -46.343  1.00  3.95           H  
ATOM   3032  HB  ILE A 185     -13.108   5.391 -43.738  1.00  3.95           H  
ATOM   3033 1HG1 ILE A 185     -11.111   3.178 -44.246  1.00  3.95           H  
ATOM   3034 2HG1 ILE A 185     -10.672   4.888 -44.171  1.00  3.95           H  
ATOM   3035 1HG2 ILE A 185     -13.815   3.133 -43.063  1.00  3.95           H  
ATOM   3036 2HG2 ILE A 185     -14.747   3.705 -44.462  1.00  3.95           H  
ATOM   3037 3HG2 ILE A 185     -13.441   2.521 -44.691  1.00  3.95           H  
ATOM   3038 1HD1 ILE A 185     -10.268   3.782 -42.039  1.00  3.95           H  
ATOM   3039 2HD1 ILE A 185     -11.537   5.023 -41.888  1.00  3.95           H  
ATOM   3040 3HD1 ILE A 185     -11.977   3.297 -41.952  1.00  3.95           H  
ATOM   3041  N   SER A 186     -14.730   6.205 -46.037  1.00  5.75           N  
ATOM   3042  CA  SER A 186     -16.066   6.486 -46.491  1.00  5.75           C  
ATOM   3043  C   SER A 186     -16.094   6.487 -48.016  1.00  5.75           C  
ATOM   3044  O   SER A 186     -16.992   5.896 -48.615  1.00  5.75           O  
ATOM   3045  CB  SER A 186     -16.510   7.817 -45.926  1.00  5.75           C  
ATOM   3046  OG  SER A 186     -16.577   7.753 -44.525  1.00  5.75           O  
ATOM   3047  H   SER A 186     -14.263   6.889 -45.444  1.00  5.75           H  
ATOM   3048  HA  SER A 186     -16.732   5.705 -46.127  1.00  5.75           H  
ATOM   3049 1HB  SER A 186     -15.819   8.598 -46.228  1.00  5.75           H  
ATOM   3050 2HB  SER A 186     -17.487   8.064 -46.320  1.00  5.75           H  
ATOM   3051  HG  SER A 186     -15.639   7.711 -44.226  1.00  5.75           H  
ATOM   3052  N   ARG A 187     -15.067   7.053 -48.657  1.00  8.17           N  
ATOM   3053  CA  ARG A 187     -15.025   7.083 -50.114  1.00  8.17           C  
ATOM   3054  C   ARG A 187     -14.932   5.669 -50.678  1.00  8.17           C  
ATOM   3055  O   ARG A 187     -15.668   5.310 -51.598  1.00  8.17           O  
ATOM   3056  CB  ARG A 187     -13.842   7.909 -50.593  1.00  8.17           C  
ATOM   3057  CG  ARG A 187     -13.718   8.068 -52.102  1.00  8.17           C  
ATOM   3058  CD  ARG A 187     -14.857   8.856 -52.692  1.00  8.17           C  
ATOM   3059  NE  ARG A 187     -14.665   9.068 -54.128  1.00  8.17           N  
ATOM   3060  CZ  ARG A 187     -15.563   9.635 -54.969  1.00  8.17           C  
ATOM   3061  NH1 ARG A 187     -16.736  10.063 -54.539  1.00  8.17           N  
ATOM   3062  NH2 ARG A 187     -15.256   9.762 -56.252  1.00  8.17           N  
ATOM   3063  H   ARG A 187     -14.334   7.526 -48.127  1.00  8.17           H  
ATOM   3064  HA  ARG A 187     -15.943   7.540 -50.484  1.00  8.17           H  
ATOM   3065 1HB  ARG A 187     -13.904   8.906 -50.157  1.00  8.17           H  
ATOM   3066 2HB  ARG A 187     -12.919   7.458 -50.232  1.00  8.17           H  
ATOM   3067 1HG  ARG A 187     -12.788   8.585 -52.333  1.00  8.17           H  
ATOM   3068 2HG  ARG A 187     -13.709   7.081 -52.564  1.00  8.17           H  
ATOM   3069 1HD  ARG A 187     -15.791   8.313 -52.547  1.00  8.17           H  
ATOM   3070 2HD  ARG A 187     -14.931   9.831 -52.205  1.00  8.17           H  
ATOM   3071  HE  ARG A 187     -13.789   8.763 -54.524  1.00  8.17           H  
ATOM   3072 1HH1 ARG A 187     -17.012   9.979 -53.543  1.00  8.17           H  
ATOM   3073 2HH1 ARG A 187     -17.385  10.483 -55.181  1.00  8.17           H  
ATOM   3074 1HH2 ARG A 187     -14.361   9.438 -56.592  1.00  8.17           H  
ATOM   3075 2HH2 ARG A 187     -15.915  10.183 -56.889  1.00  8.17           H  
ATOM   3076  N   LYS A 188     -14.093   4.827 -50.073  1.00 10.58           N  
ATOM   3077  CA  LYS A 188     -13.930   3.444 -50.525  1.00 10.58           C  
ATOM   3078  C   LYS A 188     -15.249   2.669 -50.426  1.00 10.58           C  
ATOM   3079  O   LYS A 188     -15.529   1.791 -51.246  1.00 10.58           O  
ATOM   3080  CB  LYS A 188     -12.828   2.759 -49.713  1.00 10.58           C  
ATOM   3081  CG  LYS A 188     -11.423   3.275 -50.036  1.00 10.58           C  
ATOM   3082  CD  LYS A 188     -10.362   2.638 -49.153  1.00 10.58           C  
ATOM   3083  CE  LYS A 188      -8.984   3.213 -49.459  1.00 10.58           C  
ATOM   3084  NZ  LYS A 188      -7.930   2.648 -48.571  1.00 10.58           N  
ATOM   3085  H   LYS A 188     -13.513   5.167 -49.304  1.00 10.58           H  
ATOM   3086  HA  LYS A 188     -13.629   3.459 -51.570  1.00 10.58           H  
ATOM   3087 1HB  LYS A 188     -13.007   2.923 -48.651  1.00 10.58           H  
ATOM   3088 2HB  LYS A 188     -12.854   1.686 -49.892  1.00 10.58           H  
ATOM   3089 1HG  LYS A 188     -11.192   3.046 -51.076  1.00 10.58           H  
ATOM   3090 2HG  LYS A 188     -11.392   4.350 -49.915  1.00 10.58           H  
ATOM   3091 1HD  LYS A 188     -10.604   2.834 -48.106  1.00 10.58           H  
ATOM   3092 2HD  LYS A 188     -10.347   1.561 -49.312  1.00 10.58           H  
ATOM   3093 1HE  LYS A 188      -8.730   2.995 -50.495  1.00 10.58           H  
ATOM   3094 2HE  LYS A 188      -9.016   4.297 -49.322  1.00 10.58           H  
ATOM   3095 1HZ  LYS A 188      -7.037   3.061 -48.806  1.00 10.58           H  
ATOM   3096 2HZ  LYS A 188      -8.156   2.862 -47.609  1.00 10.58           H  
ATOM   3097 3HZ  LYS A 188      -7.882   1.647 -48.693  1.00 10.58           H  
ATOM   3098  N   ARG A 189     -16.073   3.028 -49.442  1.00 11.92           N  
ATOM   3099  CA  ARG A 189     -17.377   2.414 -49.217  1.00 11.92           C  
ATOM   3100  C   ARG A 189     -18.509   3.042 -50.046  1.00 11.92           C  
ATOM   3101  O   ARG A 189     -19.656   2.599 -49.955  1.00 11.92           O  
ATOM   3102  CB  ARG A 189     -17.752   2.519 -47.749  1.00 11.92           C  
ATOM   3103  CG  ARG A 189     -16.886   1.715 -46.799  1.00 11.92           C  
ATOM   3104  CD  ARG A 189     -17.261   1.971 -45.393  1.00 11.92           C  
ATOM   3105  NE  ARG A 189     -16.448   1.199 -44.467  1.00 11.92           N  
ATOM   3106  CZ  ARG A 189     -16.494   1.316 -43.127  1.00 11.92           C  
ATOM   3107  NH1 ARG A 189     -17.311   2.182 -42.571  1.00 11.92           N  
ATOM   3108  NH2 ARG A 189     -15.715   0.562 -42.372  1.00 11.92           N  
ATOM   3109  H   ARG A 189     -15.753   3.739 -48.780  1.00 11.92           H  
ATOM   3110  HA  ARG A 189     -17.301   1.360 -49.481  1.00 11.92           H  
ATOM   3111 1HB  ARG A 189     -17.688   3.564 -47.440  1.00 11.92           H  
ATOM   3112 2HB  ARG A 189     -18.785   2.206 -47.613  1.00 11.92           H  
ATOM   3113 1HG  ARG A 189     -17.011   0.654 -47.003  1.00 11.92           H  
ATOM   3114 2HG  ARG A 189     -15.841   1.990 -46.933  1.00 11.92           H  
ATOM   3115 1HD  ARG A 189     -17.119   3.030 -45.174  1.00 11.92           H  
ATOM   3116 2HD  ARG A 189     -18.306   1.706 -45.239  1.00 11.92           H  
ATOM   3117  HE  ARG A 189     -15.806   0.523 -44.859  1.00 11.92           H  
ATOM   3118 1HH1 ARG A 189     -17.904   2.761 -43.150  1.00 11.92           H  
ATOM   3119 2HH1 ARG A 189     -17.344   2.271 -41.566  1.00 11.92           H  
ATOM   3120 1HH2 ARG A 189     -15.086  -0.104 -42.801  1.00 11.92           H  
ATOM   3121 2HH2 ARG A 189     -15.748   0.649 -41.367  1.00 11.92           H  
ATOM   3122  N   GLY A 190     -18.209   4.080 -50.839  1.00 11.65           N  
ATOM   3123  CA  GLY A 190     -19.235   4.763 -51.626  1.00 11.65           C  
ATOM   3124  C   GLY A 190     -20.085   5.734 -50.795  1.00 11.65           C  
ATOM   3125  O   GLY A 190     -21.209   6.067 -51.175  1.00 11.65           O  
ATOM   3126  H   GLY A 190     -17.247   4.404 -50.920  1.00 11.65           H  
ATOM   3127 1HA  GLY A 190     -18.747   5.310 -52.433  1.00 11.65           H  
ATOM   3128 2HA  GLY A 190     -19.880   4.021 -52.091  1.00 11.65           H  
ATOM   3129  N   HIS A 191     -19.550   6.175 -49.656  1.00 10.22           N  
ATOM   3130  CA  HIS A 191     -20.241   7.055 -48.716  1.00 10.22           C  
ATOM   3131  C   HIS A 191     -19.568   8.433 -48.582  1.00 10.22           C  
ATOM   3132  O   HIS A 191     -19.618   9.046 -47.513  1.00 10.22           O  
ATOM   3133  CB  HIS A 191     -20.276   6.391 -47.330  1.00 10.22           C  
ATOM   3134  CG  HIS A 191     -21.014   5.070 -47.259  1.00 10.22           C  
ATOM   3135  ND1 HIS A 191     -20.827   4.173 -46.219  1.00 10.22           N  
ATOM   3136  CD2 HIS A 191     -21.930   4.502 -48.080  1.00 10.22           C  
ATOM   3137  CE1 HIS A 191     -21.592   3.113 -46.414  1.00 10.22           C  
ATOM   3138  NE2 HIS A 191     -22.270   3.288 -47.531  1.00 10.22           N  
ATOM   3139  H   HIS A 191     -18.610   5.885 -49.410  1.00 10.22           H  
ATOM   3140  HA  HIS A 191     -21.264   7.215 -49.052  1.00 10.22           H  
ATOM   3141 1HB  HIS A 191     -19.252   6.213 -47.002  1.00 10.22           H  
ATOM   3142 2HB  HIS A 191     -20.731   7.074 -46.615  1.00 10.22           H  
ATOM   3143  HD2 HIS A 191     -22.327   4.922 -49.003  1.00 10.22           H  
ATOM   3144  HE1 HIS A 191     -21.652   2.242 -45.762  1.00 10.22           H  
ATOM   3145  HE2 HIS A 191     -22.933   2.637 -47.928  1.00 10.22           H  
ATOM   3146  N   MET A 192     -18.940   8.908 -49.657  1.00  8.53           N  
ATOM   3147  CA  MET A 192     -18.251  10.203 -49.661  1.00  8.53           C  
ATOM   3148  C   MET A 192     -17.908  10.621 -51.088  1.00  8.53           C  
ATOM   3149  O   MET A 192     -17.654  11.793 -51.356  1.00  8.53           O  
ATOM   3150  OXT MET A 192     -17.846   9.770 -51.974  1.00  8.53           O  
ATOM   3151  CB  MET A 192     -16.973  10.129 -48.819  1.00  8.53           C  
ATOM   3152  CG  MET A 192     -16.176  11.408 -48.665  1.00  8.53           C  
ATOM   3153  SD  MET A 192     -17.053  12.652 -47.719  1.00  8.53           S  
ATOM   3154  CE  MET A 192     -17.068  11.859 -46.115  1.00  8.53           C  
ATOM   3155  H   MET A 192     -18.954   8.348 -50.497  1.00  8.53           H  
ATOM   3156  HA  MET A 192     -18.919  10.957 -49.241  1.00  8.53           H  
ATOM   3157 1HB  MET A 192     -17.222   9.812 -47.828  1.00  8.53           H  
ATOM   3158 2HB  MET A 192     -16.316   9.410 -49.232  1.00  8.53           H  
ATOM   3159 1HG  MET A 192     -15.237  11.181 -48.153  1.00  8.53           H  
ATOM   3160 2HG  MET A 192     -15.941  11.819 -49.646  1.00  8.53           H  
ATOM   3161 1HE  MET A 192     -17.584  12.496 -45.398  1.00  8.53           H  
ATOM   3162 2HE  MET A 192     -17.589  10.899 -46.186  1.00  8.53           H  
ATOM   3163 3HE  MET A 192     -16.053  11.694 -45.783  1.00  8.53           H  
ENDMDL

REMARK ID 145239 DOMAINID 141476 MODEL 2 2021-10-30_00000096_1_19
MODEL     2
ATOM      1  N   MET A   1      -1.886   3.903   1.103  1.00  1.89           N  
ATOM      2  CA  MET A   1      -1.311   2.653   1.582  1.00  1.89           C  
ATOM      3  C   MET A   1       0.184   2.841   1.831  1.00  1.89           C  
ATOM      4  O   MET A   1       0.624   2.877   2.981  1.00  1.89           O  
ATOM      5  CB  MET A   1      -1.595   1.506   0.601  1.00  1.89           C  
ATOM      6  CG  MET A   1      -1.073   0.134   1.054  1.00  1.89           C  
ATOM      7  SD  MET A   1      -1.409  -1.198  -0.139  1.00  1.89           S  
ATOM      8  CE  MET A   1      -0.266  -0.785  -1.460  1.00  1.89           C  
ATOM      9 1H   MET A   1      -2.573   4.235   1.764  1.00  1.89           H  
ATOM     10 2H   MET A   1      -1.149   4.586   1.012  1.00  1.89           H  
ATOM     11 3H   MET A   1      -2.325   3.754   0.206  1.00  1.89           H  
ATOM     12  HA  MET A   1      -1.771   2.402   2.537  1.00  1.89           H  
ATOM     13 1HB  MET A   1      -2.668   1.420   0.449  1.00  1.89           H  
ATOM     14 2HB  MET A   1      -1.147   1.727  -0.365  1.00  1.89           H  
ATOM     15 1HG  MET A   1       0.000   0.197   1.205  1.00  1.89           H  
ATOM     16 2HG  MET A   1      -1.530  -0.136   2.006  1.00  1.89           H  
ATOM     17 1HE  MET A   1      -0.363  -1.507  -2.259  1.00  1.89           H  
ATOM     18 2HE  MET A   1      -0.494   0.208  -1.843  1.00  1.89           H  
ATOM     19 3HE  MET A   1       0.757  -0.797  -1.088  1.00  1.89           H  
ATOM     20  N   GLY A   2       0.957   2.984   0.753  1.00  1.48           N  
ATOM     21  CA  GLY A   2       2.415   3.128   0.840  1.00  1.48           C  
ATOM     22  C   GLY A   2       3.039   1.802   0.459  1.00  1.48           C  
ATOM     23  O   GLY A   2       2.366   0.783   0.547  1.00  1.48           O  
ATOM     24  H   GLY A   2       0.553   2.960  -0.171  1.00  1.48           H  
ATOM     25 1HA  GLY A   2       2.759   3.912   0.164  1.00  1.48           H  
ATOM     26 2HA  GLY A   2       2.713   3.411   1.849  1.00  1.48           H  
ATOM     27  N   THR A   3       4.291   1.792   0.011  1.00  1.16           N  
ATOM     28  CA  THR A   3       4.870   0.511  -0.395  1.00  1.16           C  
ATOM     29  C   THR A   3       4.885  -0.439   0.807  1.00  1.16           C  
ATOM     30  O   THR A   3       5.412  -0.086   1.884  1.00  1.16           O  
ATOM     31  CB  THR A   3       6.283   0.665  -0.976  1.00  1.16           C  
ATOM     32  OG1 THR A   3       6.257   1.587  -2.083  1.00  1.16           O  
ATOM     33  CG2 THR A   3       6.747  -0.704  -1.483  1.00  1.16           C  
ATOM     34  H   THR A   3       4.820   2.668  -0.023  1.00  1.16           H  
ATOM     35  HA  THR A   3       4.235   0.065  -1.166  1.00  1.16           H  
ATOM     36  HB  THR A   3       6.970   1.031  -0.210  1.00  1.16           H  
ATOM     37  HG1 THR A   3       6.022   2.469  -1.759  1.00  1.16           H  
ATOM     38 1HG2 THR A   3       7.745  -0.619  -1.907  1.00  1.16           H  
ATOM     39 2HG2 THR A   3       6.765  -1.413  -0.661  1.00  1.16           H  
ATOM     40 3HG2 THR A   3       6.056  -1.064  -2.248  1.00  1.16           H  
ATOM     41  N   VAL A   4       4.350  -1.653   0.599  1.00  0.93           N  
ATOM     42  CA  VAL A   4       4.207  -2.622   1.687  1.00  0.93           C  
ATOM     43  C   VAL A   4       5.150  -3.821   1.535  1.00  0.93           C  
ATOM     44  O   VAL A   4       5.244  -4.375   0.439  1.00  0.93           O  
ATOM     45  CB  VAL A   4       2.769  -3.224   1.673  1.00  0.93           C  
ATOM     46  CG1 VAL A   4       2.577  -4.173   2.866  1.00  0.93           C  
ATOM     47  CG2 VAL A   4       1.724  -2.180   1.632  1.00  0.93           C  
ATOM     48  H   VAL A   4       3.966  -1.862  -0.329  1.00  0.93           H  
ATOM     49  HA  VAL A   4       4.404  -2.123   2.635  1.00  0.93           H  
ATOM     50  HB  VAL A   4       2.671  -3.830   0.779  1.00  0.93           H  
ATOM     51 1HG1 VAL A   4       1.587  -4.619   2.815  1.00  0.93           H  
ATOM     52 2HG1 VAL A   4       3.310  -4.948   2.860  1.00  0.93           H  
ATOM     53 3HG1 VAL A   4       2.670  -3.602   3.792  1.00  0.93           H  
ATOM     54 1HG2 VAL A   4       0.747  -2.656   1.585  1.00  0.93           H  
ATOM     55 2HG2 VAL A   4       1.768  -1.558   2.496  1.00  0.93           H  
ATOM     56 3HG2 VAL A   4       1.874  -1.582   0.751  1.00  0.93           H  
ATOM     57  N   LEU A   5       5.829  -4.227   2.617  1.00  0.81           N  
ATOM     58  CA  LEU A   5       6.577  -5.489   2.568  1.00  0.81           C  
ATOM     59  C   LEU A   5       5.655  -6.543   3.178  1.00  0.81           C  
ATOM     60  O   LEU A   5       5.279  -6.431   4.347  1.00  0.81           O  
ATOM     61  CB  LEU A   5       7.869  -5.463   3.367  1.00  0.81           C  
ATOM     62  CG  LEU A   5       8.712  -6.785   3.323  1.00  0.81           C  
ATOM     63  CD1 LEU A   5       9.183  -6.986   1.900  1.00  0.81           C  
ATOM     64  CD2 LEU A   5       9.904  -6.715   4.275  1.00  0.81           C  
ATOM     65  H   LEU A   5       5.779  -3.677   3.476  1.00  0.81           H  
ATOM     66  HA  LEU A   5       6.796  -5.748   1.536  1.00  0.81           H  
ATOM     67 1HB  LEU A   5       8.474  -4.670   3.005  1.00  0.81           H  
ATOM     68 2HB  LEU A   5       7.625  -5.259   4.408  1.00  0.81           H  
ATOM     69  HG  LEU A   5       8.080  -7.632   3.602  1.00  0.81           H  
ATOM     70 1HD1 LEU A   5       9.759  -7.883   1.794  1.00  0.81           H  
ATOM     71 2HD1 LEU A   5       8.331  -7.042   1.261  1.00  0.81           H  
ATOM     72 3HD1 LEU A   5       9.800  -6.146   1.600  1.00  0.81           H  
ATOM     73 1HD2 LEU A   5      10.472  -7.643   4.217  1.00  0.81           H  
ATOM     74 2HD2 LEU A   5      10.543  -5.890   3.990  1.00  0.81           H  
ATOM     75 3HD2 LEU A   5       9.557  -6.575   5.294  1.00  0.81           H  
ATOM     76  N   ILE A   6       5.286  -7.543   2.408  1.00  0.75           N  
ATOM     77  CA  ILE A   6       4.325  -8.526   2.874  1.00  0.75           C  
ATOM     78  C   ILE A   6       4.949  -9.836   3.275  1.00  0.75           C  
ATOM     79  O   ILE A   6       5.616 -10.485   2.479  1.00  0.75           O  
ATOM     80  CB  ILE A   6       3.282  -8.776   1.780  1.00  0.75           C  
ATOM     81  CG1 ILE A   6       2.561  -7.452   1.513  1.00  0.75           C  
ATOM     82  CG2 ILE A   6       2.345  -9.914   2.193  1.00  0.75           C  
ATOM     83  CD1 ILE A   6       1.689  -7.423   0.340  1.00  0.75           C  
ATOM     84  H   ILE A   6       5.657  -7.596   1.462  1.00  0.75           H  
ATOM     85  HA  ILE A   6       3.813  -8.122   3.745  1.00  0.75           H  
ATOM     86  HB  ILE A   6       3.796  -9.039   0.863  1.00  0.75           H  
ATOM     87 1HG1 ILE A   6       1.971  -7.205   2.379  1.00  0.75           H  
ATOM     88 2HG1 ILE A   6       3.312  -6.683   1.366  1.00  0.75           H  
ATOM     89 1HG2 ILE A   6       1.631 -10.089   1.408  1.00  0.75           H  
ATOM     90 2HG2 ILE A   6       2.924 -10.824   2.356  1.00  0.75           H  
ATOM     91 3HG2 ILE A   6       1.824  -9.650   3.116  1.00  0.75           H  
ATOM     92 1HD1 ILE A   6       1.247  -6.444   0.252  1.00  0.75           H  
ATOM     93 2HD1 ILE A   6       2.273  -7.632  -0.534  1.00  0.75           H  
ATOM     94 3HD1 ILE A   6       0.921  -8.153   0.442  1.00  0.75           H  
ATOM     95  N   HIS A   7       4.721 -10.246   4.508  1.00  0.75           N  
ATOM     96  CA  HIS A   7       5.230 -11.515   4.984  1.00  0.75           C  
ATOM     97  C   HIS A   7       4.389 -12.691   4.502  1.00  0.75           C  
ATOM     98  O   HIS A   7       3.182 -12.796   4.770  1.00  0.75           O  
ATOM     99  CB  HIS A   7       5.324 -11.500   6.485  1.00  0.75           C  
ATOM    100  CG  HIS A   7       5.680 -12.755   7.051  1.00  0.75           C  
ATOM    101  ND1 HIS A   7       4.977 -13.279   8.090  1.00  0.75           N  
ATOM    102  CD2 HIS A   7       6.635 -13.658   6.735  1.00  0.75           C  
ATOM    103  CE1 HIS A   7       5.477 -14.449   8.400  1.00  0.75           C  
ATOM    104  NE2 HIS A   7       6.484 -14.713   7.585  1.00  0.75           N  
ATOM    105  H   HIS A   7       4.191  -9.664   5.152  1.00  0.75           H  
ATOM    106  HA  HIS A   7       6.239 -11.658   4.600  1.00  0.75           H  
ATOM    107 1HB  HIS A   7       6.078 -10.800   6.779  1.00  0.75           H  
ATOM    108 2HB  HIS A   7       4.400 -11.170   6.915  1.00  0.75           H  
ATOM    109  HD2 HIS A   7       7.372 -13.572   5.933  1.00  0.75           H  
ATOM    110  HE1 HIS A   7       5.108 -15.089   9.172  1.00  0.75           H  
ATOM    111  HE2 HIS A   7       7.054 -15.576   7.569  1.00  0.75           H  
ATOM    112  N   VAL A   8       5.042 -13.590   3.800  1.00  0.79           N  
ATOM    113  CA  VAL A   8       4.384 -14.716   3.191  1.00  0.79           C  
ATOM    114  C   VAL A   8       4.745 -16.044   3.805  1.00  0.79           C  
ATOM    115  O   VAL A   8       5.923 -16.399   3.929  1.00  0.79           O  
ATOM    116  CB  VAL A   8       4.757 -14.774   1.714  1.00  0.79           C  
ATOM    117  CG1 VAL A   8       4.103 -15.967   1.038  1.00  0.79           C  
ATOM    118  CG2 VAL A   8       4.381 -13.484   1.075  1.00  0.79           C  
ATOM    119  H   VAL A   8       6.032 -13.451   3.641  1.00  0.79           H  
ATOM    120  HA  VAL A   8       3.313 -14.572   3.270  1.00  0.79           H  
ATOM    121  HB  VAL A   8       5.835 -14.906   1.624  1.00  0.79           H  
ATOM    122 1HG1 VAL A   8       4.400 -15.985  -0.004  1.00  0.79           H  
ATOM    123 2HG1 VAL A   8       4.421 -16.890   1.515  1.00  0.79           H  
ATOM    124 3HG1 VAL A   8       3.025 -15.876   1.113  1.00  0.79           H  
ATOM    125 1HG2 VAL A   8       4.678 -13.515   0.040  1.00  0.79           H  
ATOM    126 2HG2 VAL A   8       3.306 -13.332   1.155  1.00  0.79           H  
ATOM    127 3HG2 VAL A   8       4.900 -12.673   1.570  1.00  0.79           H  
ATOM    128  N   CYS A   9       3.704 -16.791   4.154  1.00  0.83           N  
ATOM    129  CA  CYS A   9       3.900 -18.137   4.663  1.00  0.83           C  
ATOM    130  C   CYS A   9       3.332 -19.216   3.749  1.00  0.83           C  
ATOM    131  O   CYS A   9       3.926 -20.286   3.670  1.00  0.83           O  
ATOM    132  CB  CYS A   9       3.320 -18.303   6.056  1.00  0.83           C  
ATOM    133  SG  CYS A   9       4.097 -17.265   7.256  1.00  0.83           S  
ATOM    134  H   CYS A   9       2.774 -16.380   4.096  1.00  0.83           H  
ATOM    135  HA  CYS A   9       4.973 -18.306   4.746  1.00  0.83           H  
ATOM    136 1HB  CYS A   9       2.252 -18.081   6.044  1.00  0.83           H  
ATOM    137 2HB  CYS A   9       3.443 -19.337   6.374  1.00  0.83           H  
ATOM    138  HG  CYS A   9       5.364 -17.564   6.916  1.00  0.83           H  
ATOM    139  N   CYS A  10       2.215 -18.950   3.047  1.00  0.87           N  
ATOM    140  CA  CYS A  10       1.596 -20.011   2.240  1.00  0.87           C  
ATOM    141  C   CYS A  10       0.954 -19.469   0.967  1.00  0.87           C  
ATOM    142  O   CYS A  10       0.669 -18.270   0.858  1.00  0.87           O  
ATOM    143  CB  CYS A  10       0.498 -20.690   3.027  1.00  0.87           C  
ATOM    144  SG  CYS A  10      -0.863 -19.662   3.324  1.00  0.87           S  
ATOM    145  H   CYS A  10       1.778 -18.047   3.112  1.00  0.87           H  
ATOM    146  HA  CYS A  10       2.358 -20.746   1.972  1.00  0.87           H  
ATOM    147 1HB  CYS A  10       0.150 -21.543   2.507  1.00  0.87           H  
ATOM    148 2HB  CYS A  10       0.877 -21.010   3.979  1.00  0.87           H  
ATOM    149  HG  CYS A  10      -1.574 -20.534   4.032  1.00  0.87           H  
ATOM    150  N   ALA A  11       0.684 -20.363   0.014  1.00  0.89           N  
ATOM    151  CA  ALA A  11       0.175 -19.915  -1.277  1.00  0.89           C  
ATOM    152  C   ALA A  11      -1.216 -19.283  -1.327  1.00  0.89           C  
ATOM    153  O   ALA A  11      -1.322 -18.214  -1.915  1.00  0.89           O  
ATOM    154  CB  ALA A  11       0.208 -21.031  -2.269  1.00  0.89           C  
ATOM    155  H   ALA A  11       0.842 -21.362   0.189  1.00  0.89           H  
ATOM    156  HA  ALA A  11       0.875 -19.159  -1.630  1.00  0.89           H  
ATOM    157 1HB  ALA A  11      -0.089 -20.642  -3.233  1.00  0.89           H  
ATOM    158 2HB  ALA A  11       1.219 -21.426  -2.318  1.00  0.89           H  
ATOM    159 3HB  ALA A  11      -0.447 -21.794  -2.011  1.00  0.89           H  
ATOM    160  N   PRO A  12      -2.318 -19.865  -0.804  1.00  0.88           N  
ATOM    161  CA  PRO A  12      -3.624 -19.259  -0.966  1.00  0.88           C  
ATOM    162  C   PRO A  12      -3.728 -17.919  -0.259  1.00  0.88           C  
ATOM    163  O   PRO A  12      -4.450 -17.027  -0.699  1.00  0.88           O  
ATOM    164  CB  PRO A  12      -4.550 -20.295  -0.335  1.00  0.88           C  
ATOM    165  CG  PRO A  12      -3.670 -21.076   0.623  1.00  0.88           C  
ATOM    166  CD  PRO A  12      -2.312 -21.115  -0.034  1.00  0.88           C  
ATOM    167  HA  PRO A  12      -3.842 -19.148  -2.039  1.00  0.88           H  
ATOM    168 1HB  PRO A  12      -5.386 -19.783   0.159  1.00  0.88           H  
ATOM    169 2HB  PRO A  12      -4.984 -20.920  -1.122  1.00  0.88           H  
ATOM    170 1HG  PRO A  12      -3.649 -20.561   1.602  1.00  0.88           H  
ATOM    171 2HG  PRO A  12      -4.091 -22.071   0.803  1.00  0.88           H  
ATOM    172 1HD  PRO A  12      -1.567 -21.143   0.739  1.00  0.88           H  
ATOM    173 2HD  PRO A  12      -2.257 -21.964  -0.695  1.00  0.88           H  
ATOM    174  N   ASP A  13      -2.927 -17.705   0.778  1.00  0.87           N  
ATOM    175  CA  ASP A  13      -3.012 -16.425   1.444  1.00  0.87           C  
ATOM    176  C   ASP A  13      -2.205 -15.419   0.640  1.00  0.87           C  
ATOM    177  O   ASP A  13      -2.566 -14.239   0.539  1.00  0.87           O  
ATOM    178  CB  ASP A  13      -2.588 -16.554   2.882  1.00  0.87           C  
ATOM    179  CG  ASP A  13      -3.547 -17.466   3.637  1.00  0.87           C  
ATOM    180  OD1 ASP A  13      -4.603 -17.710   3.115  1.00  0.87           O  
ATOM    181  OD2 ASP A  13      -3.224 -17.930   4.701  1.00  0.87           O  
ATOM    182  H   ASP A  13      -2.304 -18.421   1.127  1.00  0.87           H  
ATOM    183  HA  ASP A  13      -4.052 -16.100   1.445  1.00  0.87           H  
ATOM    184 1HB  ASP A  13      -1.579 -16.936   2.930  1.00  0.87           H  
ATOM    185 2HB  ASP A  13      -2.611 -15.574   3.355  1.00  0.87           H  
ATOM    186  N   LEU A  14      -1.111 -15.890   0.033  1.00  0.86           N  
ATOM    187  CA  LEU A  14      -0.315 -15.054  -0.843  1.00  0.86           C  
ATOM    188  C   LEU A  14      -1.149 -14.583  -2.011  1.00  0.86           C  
ATOM    189  O   LEU A  14      -1.224 -13.395  -2.289  1.00  0.86           O  
ATOM    190  CB  LEU A  14       0.872 -15.830  -1.386  1.00  0.86           C  
ATOM    191  CG  LEU A  14       1.684 -15.133  -2.427  1.00  0.86           C  
ATOM    192  CD1 LEU A  14       2.259 -13.900  -1.867  1.00  0.86           C  
ATOM    193  CD2 LEU A  14       2.751 -16.062  -2.908  1.00  0.86           C  
ATOM    194  H   LEU A  14      -0.808 -16.859   0.171  1.00  0.86           H  
ATOM    195  HA  LEU A  14       0.033 -14.186  -0.282  1.00  0.86           H  
ATOM    196 1HB  LEU A  14       1.517 -16.098  -0.568  1.00  0.86           H  
ATOM    197 2HB  LEU A  14       0.522 -16.734  -1.833  1.00  0.86           H  
ATOM    198  HG  LEU A  14       1.047 -14.871  -3.248  1.00  0.86           H  
ATOM    199 1HD1 LEU A  14       2.853 -13.389  -2.624  1.00  0.86           H  
ATOM    200 2HD1 LEU A  14       1.462 -13.242  -1.523  1.00  0.86           H  
ATOM    201 3HD1 LEU A  14       2.872 -14.176  -1.058  1.00  0.86           H  
ATOM    202 1HD2 LEU A  14       3.350 -15.574  -3.677  1.00  0.86           H  
ATOM    203 2HD2 LEU A  14       3.374 -16.322  -2.077  1.00  0.86           H  
ATOM    204 3HD2 LEU A  14       2.294 -16.962  -3.314  1.00  0.86           H  
ATOM    205  N   LEU A  15      -1.802 -15.525  -2.680  1.00  0.86           N  
ATOM    206  CA  LEU A  15      -2.601 -15.241  -3.860  1.00  0.86           C  
ATOM    207  C   LEU A  15      -3.753 -14.303  -3.568  1.00  0.86           C  
ATOM    208  O   LEU A  15      -4.015 -13.365  -4.328  1.00  0.86           O  
ATOM    209  CB  LEU A  15      -3.069 -16.571  -4.408  1.00  0.86           C  
ATOM    210  CG  LEU A  15      -1.950 -17.360  -5.038  1.00  0.86           C  
ATOM    211  CD1 LEU A  15      -2.352 -18.751  -5.271  1.00  0.86           C  
ATOM    212  CD2 LEU A  15      -1.649 -16.714  -6.339  1.00  0.86           C  
ATOM    213  H   LEU A  15      -1.712 -16.490  -2.367  1.00  0.86           H  
ATOM    214  HA  LEU A  15      -1.956 -14.770  -4.598  1.00  0.86           H  
ATOM    215 1HB  LEU A  15      -3.488 -17.165  -3.595  1.00  0.86           H  
ATOM    216 2HB  LEU A  15      -3.839 -16.404  -5.156  1.00  0.86           H  
ATOM    217  HG  LEU A  15      -1.070 -17.353  -4.390  1.00  0.86           H  
ATOM    218 1HD1 LEU A  15      -1.533 -19.290  -5.747  1.00  0.86           H  
ATOM    219 2HD1 LEU A  15      -2.591 -19.214  -4.316  1.00  0.86           H  
ATOM    220 3HD1 LEU A  15      -3.211 -18.765  -5.903  1.00  0.86           H  
ATOM    221 1HD2 LEU A  15      -0.864 -17.255  -6.827  1.00  0.86           H  
ATOM    222 2HD2 LEU A  15      -2.540 -16.737  -6.963  1.00  0.86           H  
ATOM    223 3HD2 LEU A  15      -1.344 -15.681  -6.175  1.00  0.86           H  
ATOM    224  N   THR A  16      -4.409 -14.503  -2.434  1.00  0.87           N  
ATOM    225  CA  THR A  16      -5.451 -13.583  -2.036  1.00  0.87           C  
ATOM    226  C   THR A  16      -4.892 -12.188  -1.791  1.00  0.87           C  
ATOM    227  O   THR A  16      -5.425 -11.198  -2.309  1.00  0.87           O  
ATOM    228  CB  THR A  16      -6.170 -14.106  -0.798  1.00  0.87           C  
ATOM    229  OG1 THR A  16      -6.860 -15.310  -1.140  1.00  0.87           O  
ATOM    230  CG2 THR A  16      -7.090 -13.101  -0.265  1.00  0.87           C  
ATOM    231  H   THR A  16      -4.201 -15.303  -1.835  1.00  0.87           H  
ATOM    232  HA  THR A  16      -6.177 -13.518  -2.845  1.00  0.87           H  
ATOM    233  HB  THR A  16      -5.430 -14.349  -0.035  1.00  0.87           H  
ATOM    234  HG1 THR A  16      -7.676 -15.098  -1.646  1.00  0.87           H  
ATOM    235 1HG2 THR A  16      -7.598 -13.490   0.618  1.00  0.87           H  
ATOM    236 2HG2 THR A  16      -6.520 -12.214  -0.006  1.00  0.87           H  
ATOM    237 3HG2 THR A  16      -7.785 -12.865  -1.013  1.00  0.87           H  
ATOM    238  N   THR A  17      -3.777 -12.118  -1.066  1.00  0.89           N  
ATOM    239  CA  THR A  17      -3.163 -10.849  -0.751  1.00  0.89           C  
ATOM    240  C   THR A  17      -2.740 -10.136  -2.023  1.00  0.89           C  
ATOM    241  O   THR A  17      -2.997  -8.947  -2.155  1.00  0.89           O  
ATOM    242  CB  THR A  17      -1.959 -11.031   0.174  1.00  0.89           C  
ATOM    243  OG1 THR A  17      -2.392 -11.656   1.386  1.00  0.89           O  
ATOM    244  CG2 THR A  17      -1.388  -9.685   0.492  1.00  0.89           C  
ATOM    245  H   THR A  17      -3.359 -12.964  -0.678  1.00  0.89           H  
ATOM    246  HA  THR A  17      -3.898 -10.226  -0.243  1.00  0.89           H  
ATOM    247  HB  THR A  17      -1.203 -11.656  -0.303  1.00  0.89           H  
ATOM    248  HG1 THR A  17      -2.621 -12.595   1.182  1.00  0.89           H  
ATOM    249 1HG2 THR A  17      -0.559  -9.810   1.162  1.00  0.89           H  
ATOM    250 2HG2 THR A  17      -1.059  -9.206  -0.431  1.00  0.89           H  
ATOM    251 3HG2 THR A  17      -2.147  -9.071   0.968  1.00  0.89           H  
ATOM    252  N   ILE A  18      -2.137 -10.867  -2.967  1.00  0.92           N  
ATOM    253  CA  ILE A  18      -1.704 -10.318  -4.249  1.00  0.92           C  
ATOM    254  C   ILE A  18      -2.836  -9.739  -5.047  1.00  0.92           C  
ATOM    255  O   ILE A  18      -2.712  -8.655  -5.603  1.00  0.92           O  
ATOM    256  CB  ILE A  18      -1.016 -11.363  -5.128  1.00  0.92           C  
ATOM    257  CG1 ILE A  18       0.310 -11.742  -4.564  1.00  0.92           C  
ATOM    258  CG2 ILE A  18      -0.891 -10.873  -6.534  1.00  0.92           C  
ATOM    259  CD1 ILE A  18       0.862 -12.927  -5.236  1.00  0.92           C  
ATOM    260  H   ILE A  18      -1.960 -11.847  -2.780  1.00  0.92           H  
ATOM    261  HA  ILE A  18      -0.987  -9.520  -4.046  1.00  0.92           H  
ATOM    262  HB  ILE A  18      -1.623 -12.270  -5.129  1.00  0.92           H  
ATOM    263 1HG1 ILE A  18       0.984 -10.918  -4.690  1.00  0.92           H  
ATOM    264 2HG1 ILE A  18       0.219 -11.937  -3.508  1.00  0.92           H  
ATOM    265 1HG2 ILE A  18      -0.424 -11.639  -7.125  1.00  0.92           H  
ATOM    266 2HG2 ILE A  18      -1.872 -10.646  -6.943  1.00  0.92           H  
ATOM    267 3HG2 ILE A  18      -0.292  -9.989  -6.537  1.00  0.92           H  
ATOM    268 1HD1 ILE A  18       1.832 -13.167  -4.815  1.00  0.92           H  
ATOM    269 2HD1 ILE A  18       0.177 -13.753  -5.093  1.00  0.92           H  
ATOM    270 3HD1 ILE A  18       0.970 -12.729  -6.299  1.00  0.92           H  
ATOM    271  N   PHE A  19      -3.957 -10.447  -5.105  1.00  0.94           N  
ATOM    272  CA  PHE A  19      -5.100  -9.938  -5.832  1.00  0.94           C  
ATOM    273  C   PHE A  19      -5.419  -8.527  -5.347  1.00  0.94           C  
ATOM    274  O   PHE A  19      -5.610  -7.610  -6.149  1.00  0.94           O  
ATOM    275  CB  PHE A  19      -6.307 -10.849  -5.621  1.00  0.94           C  
ATOM    276  CG  PHE A  19      -7.562 -10.388  -6.292  1.00  0.94           C  
ATOM    277  CD1 PHE A  19      -7.799 -10.659  -7.630  1.00  0.94           C  
ATOM    278  CD2 PHE A  19      -8.509  -9.680  -5.580  1.00  0.94           C  
ATOM    279  CE1 PHE A  19      -8.965 -10.228  -8.237  1.00  0.94           C  
ATOM    280  CE2 PHE A  19      -9.670  -9.246  -6.176  1.00  0.94           C  
ATOM    281  CZ  PHE A  19      -9.902  -9.521  -7.509  1.00  0.94           C  
ATOM    282  H   PHE A  19      -4.013 -11.359  -4.650  1.00  0.94           H  
ATOM    283  HA  PHE A  19      -4.855  -9.900  -6.893  1.00  0.94           H  
ATOM    284 1HB  PHE A  19      -6.069 -11.851  -5.976  1.00  0.94           H  
ATOM    285 2HB  PHE A  19      -6.509 -10.928  -4.557  1.00  0.94           H  
ATOM    286  HD1 PHE A  19      -7.057 -11.218  -8.200  1.00  0.94           H  
ATOM    287  HD2 PHE A  19      -8.323  -9.465  -4.535  1.00  0.94           H  
ATOM    288  HE1 PHE A  19      -9.143 -10.447  -9.290  1.00  0.94           H  
ATOM    289  HE2 PHE A  19     -10.403  -8.686  -5.595  1.00  0.94           H  
ATOM    290  HZ  PHE A  19     -10.820  -9.179  -7.984  1.00  0.94           H  
ATOM    291  N   HIS A  20      -5.475  -8.362  -4.025  1.00  0.95           N  
ATOM    292  CA  HIS A  20      -5.792  -7.074  -3.424  1.00  0.95           C  
ATOM    293  C   HIS A  20      -4.634  -6.051  -3.383  1.00  0.95           C  
ATOM    294  O   HIS A  20      -4.876  -4.843  -3.483  1.00  0.95           O  
ATOM    295  CB  HIS A  20      -6.312  -7.315  -2.019  1.00  0.95           C  
ATOM    296  CG  HIS A  20      -7.658  -7.976  -2.009  1.00  0.95           C  
ATOM    297  ND1 HIS A  20      -8.813  -7.323  -2.398  1.00  0.95           N  
ATOM    298  CD2 HIS A  20      -8.035  -9.229  -1.675  1.00  0.95           C  
ATOM    299  CE1 HIS A  20      -9.836  -8.148  -2.291  1.00  0.95           C  
ATOM    300  NE2 HIS A  20      -9.391  -9.306  -1.857  1.00  0.95           N  
ATOM    301  H   HIS A  20      -5.304  -9.172  -3.423  1.00  0.95           H  
ATOM    302  HA  HIS A  20      -6.596  -6.618  -3.997  1.00  0.95           H  
ATOM    303 1HB  HIS A  20      -5.606  -7.955  -1.475  1.00  0.95           H  
ATOM    304 2HB  HIS A  20      -6.377  -6.369  -1.494  1.00  0.95           H  
ATOM    305  HD2 HIS A  20      -7.386 -10.024  -1.326  1.00  0.95           H  
ATOM    306  HE1 HIS A  20     -10.873  -7.913  -2.525  1.00  0.95           H  
ATOM    307  HE2 HIS A  20      -9.950 -10.125  -1.685  1.00  0.95           H  
ATOM    308  N   VAL A  21      -3.394  -6.516  -3.205  1.00  0.94           N  
ATOM    309  CA  VAL A  21      -2.236  -5.631  -3.106  1.00  0.94           C  
ATOM    310  C   VAL A  21      -1.123  -6.004  -4.091  1.00  0.94           C  
ATOM    311  O   VAL A  21      -0.478  -7.044  -3.960  1.00  0.94           O  
ATOM    312  CB  VAL A  21      -1.633  -5.674  -1.677  1.00  0.94           C  
ATOM    313  CG1 VAL A  21      -0.424  -4.742  -1.622  1.00  0.94           C  
ATOM    314  CG2 VAL A  21      -2.683  -5.272  -0.637  1.00  0.94           C  
ATOM    315  H   VAL A  21      -3.250  -7.512  -3.126  1.00  0.94           H  
ATOM    316  HA  VAL A  21      -2.561  -4.615  -3.320  1.00  0.94           H  
ATOM    317  HB  VAL A  21      -1.283  -6.687  -1.464  1.00  0.94           H  
ATOM    318 1HG1 VAL A  21       0.021  -4.760  -0.634  1.00  0.94           H  
ATOM    319 2HG1 VAL A  21       0.310  -5.058  -2.360  1.00  0.94           H  
ATOM    320 3HG1 VAL A  21      -0.748  -3.740  -1.845  1.00  0.94           H  
ATOM    321 1HG2 VAL A  21      -2.242  -5.310   0.357  1.00  0.94           H  
ATOM    322 2HG2 VAL A  21      -3.031  -4.258  -0.843  1.00  0.94           H  
ATOM    323 3HG2 VAL A  21      -3.524  -5.961  -0.684  1.00  0.94           H  
ATOM    324  N   ARG A  22      -0.817  -5.095  -5.017  1.00  0.90           N  
ATOM    325  CA  ARG A  22       0.236  -5.363  -5.998  1.00  0.90           C  
ATOM    326  C   ARG A  22       1.443  -4.459  -5.744  1.00  0.90           C  
ATOM    327  O   ARG A  22       2.578  -4.805  -6.072  1.00  0.90           O  
ATOM    328  CB  ARG A  22      -0.283  -5.158  -7.418  1.00  0.90           C  
ATOM    329  CG  ARG A  22      -1.486  -6.042  -7.789  1.00  0.90           C  
ATOM    330  CD  ARG A  22      -1.159  -7.496  -7.836  1.00  0.90           C  
ATOM    331  NE  ARG A  22      -0.250  -7.871  -8.913  1.00  0.90           N  
ATOM    332  CZ  ARG A  22      -0.655  -8.140 -10.169  1.00  0.90           C  
ATOM    333  NH1 ARG A  22      -1.934  -8.047 -10.472  1.00  0.90           N  
ATOM    334  NH2 ARG A  22       0.208  -8.503 -11.104  1.00  0.90           N  
ATOM    335  H   ARG A  22      -1.365  -4.250  -5.077  1.00  0.90           H  
ATOM    336  HA  ARG A  22       0.557  -6.401  -5.899  1.00  0.90           H  
ATOM    337 1HB  ARG A  22      -0.571  -4.116  -7.555  1.00  0.90           H  
ATOM    338 2HB  ARG A  22       0.515  -5.373  -8.127  1.00  0.90           H  
ATOM    339 1HG  ARG A  22      -2.274  -5.917  -7.040  1.00  0.90           H  
ATOM    340 2HG  ARG A  22      -1.870  -5.748  -8.764  1.00  0.90           H  
ATOM    341 1HD  ARG A  22      -0.689  -7.761  -6.891  1.00  0.90           H  
ATOM    342 2HD  ARG A  22      -2.079  -8.066  -7.958  1.00  0.90           H  
ATOM    343  HE  ARG A  22       0.734  -7.951  -8.703  1.00  0.90           H  
ATOM    344 1HH1 ARG A  22      -2.602  -7.771  -9.763  1.00  0.90           H  
ATOM    345 2HH1 ARG A  22      -2.245  -8.248 -11.411  1.00  0.90           H  
ATOM    346 1HH2 ARG A  22       1.214  -8.603 -10.896  1.00  0.90           H  
ATOM    347 2HH2 ARG A  22      -0.114  -8.703 -12.036  1.00  0.90           H  
ATOM    348  N   ASP A  23       1.218  -3.308  -5.107  1.00  0.85           N  
ATOM    349  CA  ASP A  23       2.297  -2.346  -4.864  1.00  0.85           C  
ATOM    350  C   ASP A  23       3.043  -2.731  -3.588  1.00  0.85           C  
ATOM    351  O   ASP A  23       2.970  -2.068  -2.540  1.00  0.85           O  
ATOM    352  CB  ASP A  23       1.736  -0.937  -4.784  1.00  0.85           C  
ATOM    353  CG  ASP A  23       1.168  -0.486  -6.122  1.00  0.85           C  
ATOM    354  OD1 ASP A  23       1.763  -0.778  -7.131  1.00  0.85           O  
ATOM    355  OD2 ASP A  23       0.126   0.116  -6.125  1.00  0.85           O  
ATOM    356  H   ASP A  23       0.285  -3.081  -4.813  1.00  0.85           H  
ATOM    357  HA  ASP A  23       3.002  -2.390  -5.696  1.00  0.85           H  
ATOM    358 1HB  ASP A  23       0.955  -0.895  -4.049  1.00  0.85           H  
ATOM    359 2HB  ASP A  23       2.521  -0.244  -4.476  1.00  0.85           H  
ATOM    360  N   ALA A  24       3.724  -3.850  -3.704  1.00  0.80           N  
ATOM    361  CA  ALA A  24       4.361  -4.493  -2.587  1.00  0.80           C  
ATOM    362  C   ALA A  24       5.495  -5.394  -3.005  1.00  0.80           C  
ATOM    363  O   ALA A  24       5.581  -5.844  -4.149  1.00  0.80           O  
ATOM    364  CB  ALA A  24       3.338  -5.318  -1.843  1.00  0.80           C  
ATOM    365  H   ALA A  24       3.723  -4.297  -4.622  1.00  0.80           H  
ATOM    366  HA  ALA A  24       4.768  -3.722  -1.934  1.00  0.80           H  
ATOM    367 1HB  ALA A  24       3.814  -5.792  -0.989  1.00  0.80           H  
ATOM    368 2HB  ALA A  24       2.539  -4.675  -1.503  1.00  0.80           H  
ATOM    369 3HB  ALA A  24       2.937  -6.083  -2.503  1.00  0.80           H  
ATOM    370  N   GLU A  25       6.351  -5.654  -2.041  1.00  0.75           N  
ATOM    371  CA  GLU A  25       7.434  -6.615  -2.146  1.00  0.75           C  
ATOM    372  C   GLU A  25       7.043  -7.732  -1.209  1.00  0.75           C  
ATOM    373  O   GLU A  25       6.446  -7.463  -0.167  1.00  0.75           O  
ATOM    374  CB  GLU A  25       8.780  -5.991  -1.775  1.00  0.75           C  
ATOM    375  CG  GLU A  25      10.007  -6.912  -1.922  1.00  0.75           C  
ATOM    376  CD  GLU A  25      11.316  -6.216  -1.586  1.00  0.75           C  
ATOM    377  OE1 GLU A  25      11.512  -5.881  -0.444  1.00  0.75           O  
ATOM    378  OE2 GLU A  25      12.128  -6.036  -2.463  1.00  0.75           O  
ATOM    379  H   GLU A  25       6.184  -5.192  -1.145  1.00  0.75           H  
ATOM    380  HA  GLU A  25       7.487  -7.015  -3.160  1.00  0.75           H  
ATOM    381 1HB  GLU A  25       8.951  -5.117  -2.402  1.00  0.75           H  
ATOM    382 2HB  GLU A  25       8.740  -5.643  -0.747  1.00  0.75           H  
ATOM    383 1HG  GLU A  25       9.891  -7.766  -1.252  1.00  0.75           H  
ATOM    384 2HG  GLU A  25      10.050  -7.294  -2.939  1.00  0.75           H  
ATOM    385  N   PHE A  26       7.297  -8.964  -1.588  1.00  0.74           N  
ATOM    386  CA  PHE A  26       6.927 -10.075  -0.735  1.00  0.74           C  
ATOM    387  C   PHE A  26       8.166 -10.658  -0.058  1.00  0.74           C  
ATOM    388  O   PHE A  26       9.231 -10.746  -0.669  1.00  0.74           O  
ATOM    389  CB  PHE A  26       6.147 -11.054  -1.609  1.00  0.74           C  
ATOM    390  CG  PHE A  26       4.800 -10.422  -2.017  1.00  0.74           C  
ATOM    391  CD1 PHE A  26       4.760  -9.512  -3.063  1.00  0.74           C  
ATOM    392  CD2 PHE A  26       3.602 -10.730  -1.384  1.00  0.74           C  
ATOM    393  CE1 PHE A  26       3.577  -8.910  -3.437  1.00  0.74           C  
ATOM    394  CE2 PHE A  26       2.408 -10.142  -1.781  1.00  0.74           C  
ATOM    395  CZ  PHE A  26       2.401  -9.224  -2.807  1.00  0.74           C  
ATOM    396  H   PHE A  26       7.772  -9.146  -2.475  1.00  0.74           H  
ATOM    397  HA  PHE A  26       6.257  -9.717   0.047  1.00  0.74           H  
ATOM    398 1HB  PHE A  26       6.708 -11.259  -2.506  1.00  0.74           H  
ATOM    399 2HB  PHE A  26       5.972 -11.981  -1.086  1.00  0.74           H  
ATOM    400  HD1 PHE A  26       5.691  -9.254  -3.583  1.00  0.74           H  
ATOM    401  HD2 PHE A  26       3.601 -11.435  -0.568  1.00  0.74           H  
ATOM    402  HE1 PHE A  26       3.579  -8.180  -4.248  1.00  0.74           H  
ATOM    403  HE2 PHE A  26       1.474 -10.393  -1.276  1.00  0.74           H  
ATOM    404  HZ  PHE A  26       1.465  -8.744  -3.117  1.00  0.74           H  
ATOM    405  N   PHE A  27       8.016 -11.022   1.209  1.00  0.77           N  
ATOM    406  CA  PHE A  27       9.070 -11.598   2.037  1.00  0.77           C  
ATOM    407  C   PHE A  27       8.692 -12.978   2.523  1.00  0.77           C  
ATOM    408  O   PHE A  27       7.745 -13.155   3.285  1.00  0.77           O  
ATOM    409  CB  PHE A  27       9.357 -10.675   3.234  1.00  0.77           C  
ATOM    410  CG  PHE A  27      10.398 -11.141   4.198  1.00  0.77           C  
ATOM    411  CD1 PHE A  27      11.715 -11.304   3.810  1.00  0.77           C  
ATOM    412  CD2 PHE A  27      10.063 -11.370   5.524  1.00  0.77           C  
ATOM    413  CE1 PHE A  27      12.673 -11.703   4.724  1.00  0.77           C  
ATOM    414  CE2 PHE A  27      11.016 -11.758   6.439  1.00  0.77           C  
ATOM    415  CZ  PHE A  27      12.323 -11.929   6.042  1.00  0.77           C  
ATOM    416  H   PHE A  27       7.105 -10.889   1.630  1.00  0.77           H  
ATOM    417  HA  PHE A  27       9.975 -11.681   1.438  1.00  0.77           H  
ATOM    418 1HB  PHE A  27       9.680  -9.738   2.867  1.00  0.77           H  
ATOM    419 2HB  PHE A  27       8.433 -10.501   3.786  1.00  0.77           H  
ATOM    420  HD1 PHE A  27      11.993 -11.119   2.774  1.00  0.77           H  
ATOM    421  HD2 PHE A  27       9.028 -11.234   5.844  1.00  0.77           H  
ATOM    422  HE1 PHE A  27      13.707 -11.829   4.401  1.00  0.77           H  
ATOM    423  HE2 PHE A  27      10.732 -11.931   7.477  1.00  0.77           H  
ATOM    424  HZ  PHE A  27      13.074 -12.236   6.766  1.00  0.77           H  
ATOM    425  N   PHE A  28       9.437 -13.964   2.081  1.00  0.85           N  
ATOM    426  CA  PHE A  28       9.149 -15.334   2.439  1.00  0.85           C  
ATOM    427  C   PHE A  28       9.886 -15.715   3.702  1.00  0.85           C  
ATOM    428  O   PHE A  28      11.123 -15.613   3.779  1.00  0.85           O  
ATOM    429  CB  PHE A  28       9.580 -16.250   1.329  1.00  0.85           C  
ATOM    430  CG  PHE A  28       9.309 -17.692   1.571  1.00  0.85           C  
ATOM    431  CD1 PHE A  28       8.107 -18.218   1.245  1.00  0.85           C  
ATOM    432  CD2 PHE A  28      10.264 -18.516   2.150  1.00  0.85           C  
ATOM    433  CE1 PHE A  28       7.845 -19.555   1.446  1.00  0.85           C  
ATOM    434  CE2 PHE A  28      10.014 -19.840   2.361  1.00  0.85           C  
ATOM    435  CZ  PHE A  28       8.815 -20.367   2.004  1.00  0.85           C  
ATOM    436  H   PHE A  28      10.224 -13.757   1.467  1.00  0.85           H  
ATOM    437  HA  PHE A  28       8.077 -15.446   2.613  1.00  0.85           H  
ATOM    438 1HB  PHE A  28       9.085 -15.958   0.402  1.00  0.85           H  
ATOM    439 2HB  PHE A  28      10.633 -16.117   1.185  1.00  0.85           H  
ATOM    440  HD1 PHE A  28       7.366 -17.558   0.820  1.00  0.85           H  
ATOM    441  HD2 PHE A  28      11.224 -18.094   2.437  1.00  0.85           H  
ATOM    442  HE1 PHE A  28       6.874 -19.964   1.171  1.00  0.85           H  
ATOM    443  HE2 PHE A  28      10.766 -20.473   2.805  1.00  0.85           H  
ATOM    444  HZ  PHE A  28       8.629 -21.412   2.174  1.00  0.85           H  
ATOM    445  N   TYR A  29       9.144 -16.130   4.716  1.00  0.98           N  
ATOM    446  CA  TYR A  29       9.846 -16.490   5.937  1.00  0.98           C  
ATOM    447  C   TYR A  29       9.012 -17.555   6.668  1.00  0.98           C  
ATOM    448  O   TYR A  29       7.930 -17.292   7.213  1.00  0.98           O  
ATOM    449  CB  TYR A  29      10.143 -15.174   6.693  1.00  0.98           C  
ATOM    450  CG  TYR A  29      11.173 -15.161   7.783  1.00  0.98           C  
ATOM    451  CD1 TYR A  29      12.471 -15.502   7.476  1.00  0.98           C  
ATOM    452  CD2 TYR A  29      10.866 -14.735   9.045  1.00  0.98           C  
ATOM    453  CE1 TYR A  29      13.453 -15.452   8.442  1.00  0.98           C  
ATOM    454  CE2 TYR A  29      11.848 -14.698  10.025  1.00  0.98           C  
ATOM    455  CZ  TYR A  29      13.136 -15.057   9.726  1.00  0.98           C  
ATOM    456  OH  TYR A  29      14.119 -15.032  10.700  1.00  0.98           O  
ATOM    457  H   TYR A  29       8.127 -16.215   4.609  1.00  0.98           H  
ATOM    458  HA  TYR A  29      10.798 -16.950   5.676  1.00  0.98           H  
ATOM    459 1HB  TYR A  29      10.436 -14.430   5.965  1.00  0.98           H  
ATOM    460 2HB  TYR A  29       9.228 -14.821   7.132  1.00  0.98           H  
ATOM    461  HD1 TYR A  29      12.713 -15.821   6.466  1.00  0.98           H  
ATOM    462  HD2 TYR A  29       9.847 -14.431   9.274  1.00  0.98           H  
ATOM    463  HE1 TYR A  29      14.464 -15.733   8.198  1.00  0.98           H  
ATOM    464  HE2 TYR A  29      11.602 -14.377  11.036  1.00  0.98           H  
ATOM    465  HH  TYR A  29      13.757 -15.341  11.574  1.00  0.98           H  
ATOM    466  N   ASN A  30       9.561 -18.772   6.658  1.00  1.16           N  
ATOM    467  CA  ASN A  30       8.949 -20.009   7.148  1.00  1.16           C  
ATOM    468  C   ASN A  30       9.868 -20.788   8.102  1.00  1.16           C  
ATOM    469  O   ASN A  30      10.792 -21.456   7.641  1.00  1.16           O  
ATOM    470  CB  ASN A  30       8.555 -20.863   5.976  1.00  1.16           C  
ATOM    471  CG  ASN A  30       7.388 -20.308   5.267  1.00  1.16           C  
ATOM    472  OD1 ASN A  30       7.486 -19.306   4.568  1.00  1.16           O  
ATOM    473  ND2 ASN A  30       6.271 -20.948   5.426  1.00  1.16           N  
ATOM    474  H   ASN A  30      10.472 -18.849   6.228  1.00  1.16           H  
ATOM    475  HA  ASN A  30       8.028 -19.736   7.642  1.00  1.16           H  
ATOM    476 1HB  ASN A  30       9.382 -20.907   5.275  1.00  1.16           H  
ATOM    477 2HB  ASN A  30       8.359 -21.846   6.284  1.00  1.16           H  
ATOM    478 1HD2 ASN A  30       5.436 -20.637   4.933  1.00  1.16           H  
ATOM    479 2HD2 ASN A  30       6.239 -21.753   6.017  1.00  1.16           H  
ATOM    480  N   PRO A  31       9.658 -20.699   9.423  1.00  1.36           N  
ATOM    481  CA  PRO A  31      10.524 -21.216  10.464  1.00  1.36           C  
ATOM    482  C   PRO A  31      10.365 -22.696  10.551  1.00  1.36           C  
ATOM    483  O   PRO A  31       9.310 -23.219  10.192  1.00  1.36           O  
ATOM    484  CB  PRO A  31       9.966 -20.554  11.727  1.00  1.36           C  
ATOM    485  CG  PRO A  31       8.488 -20.427  11.442  1.00  1.36           C  
ATOM    486  CD  PRO A  31       8.381 -20.177   9.929  1.00  1.36           C  
ATOM    487  HA  PRO A  31      11.568 -20.951  10.272  1.00  1.36           H  
ATOM    488 1HB  PRO A  31      10.185 -21.176  12.601  1.00  1.36           H  
ATOM    489 2HB  PRO A  31      10.443 -19.590  11.899  1.00  1.36           H  
ATOM    490 1HG  PRO A  31       7.973 -21.353  11.745  1.00  1.36           H  
ATOM    491 2HG  PRO A  31       8.063 -19.622  12.052  1.00  1.36           H  
ATOM    492 1HD  PRO A  31       7.547 -20.785   9.541  1.00  1.36           H  
ATOM    493 2HD  PRO A  31       8.259 -19.125   9.693  1.00  1.36           H  
ATOM    494  N   ASN A  32      11.338 -23.376  11.141  1.00  1.55           N  
ATOM    495  CA  ASN A  32      11.117 -24.785  11.391  1.00  1.55           C  
ATOM    496  C   ASN A  32      10.828 -25.565  10.108  1.00  1.55           C  
ATOM    497  O   ASN A  32      11.752 -26.059   9.448  1.00  1.55           O  
ATOM    498  CB  ASN A  32      10.012 -24.945  12.426  1.00  1.55           C  
ATOM    499  CG  ASN A  32      10.413 -24.340  13.708  1.00  1.55           C  
ATOM    500  OD1 ASN A  32      11.491 -24.613  14.244  1.00  1.55           O  
ATOM    501  ND2 ASN A  32       9.581 -23.475  14.202  1.00  1.55           N  
ATOM    502  H   ASN A  32      12.203 -22.929  11.410  1.00  1.55           H  
ATOM    503  HA  ASN A  32      12.031 -25.202  11.814  1.00  1.55           H  
ATOM    504 1HB  ASN A  32       9.082 -24.497  12.127  1.00  1.55           H  
ATOM    505 2HB  ASN A  32       9.823 -26.004  12.566  1.00  1.55           H  
ATOM    506 1HD2 ASN A  32       9.805 -23.003  15.059  1.00  1.55           H  
ATOM    507 2HD2 ASN A  32       8.725 -23.279  13.731  1.00  1.55           H  
ATOM    508  N   ILE A  33       9.553 -25.827   9.860  1.00  1.69           N  
ATOM    509  CA  ILE A  33       9.015 -26.607   8.757  1.00  1.69           C  
ATOM    510  C   ILE A  33       9.272 -28.091   8.948  1.00  1.69           C  
ATOM    511  O   ILE A  33       8.329 -28.874   9.016  1.00  1.69           O  
ATOM    512  CB  ILE A  33       9.504 -26.129   7.395  1.00  1.69           C  
ATOM    513  CG1 ILE A  33       9.134 -24.695   7.175  1.00  1.69           C  
ATOM    514  CG2 ILE A  33       8.862 -26.966   6.410  1.00  1.69           C  
ATOM    515  CD1 ILE A  33       7.723 -24.510   7.334  1.00  1.69           C  
ATOM    516  H   ILE A  33       8.861 -25.353  10.429  1.00  1.69           H  
ATOM    517  HA  ILE A  33       7.937 -26.473   8.753  1.00  1.69           H  
ATOM    518  HB  ILE A  33      10.581 -26.221   7.302  1.00  1.69           H  
ATOM    519 1HG1 ILE A  33       9.672 -24.053   7.864  1.00  1.69           H  
ATOM    520 2HG1 ILE A  33       9.388 -24.414   6.172  1.00  1.69           H  
ATOM    521 1HG2 ILE A  33       9.159 -26.660   5.463  1.00  1.69           H  
ATOM    522 2HG2 ILE A  33       9.151 -28.002   6.577  1.00  1.69           H  
ATOM    523 3HG2 ILE A  33       7.784 -26.875   6.499  1.00  1.69           H  
ATOM    524 1HD1 ILE A  33       7.424 -23.500   7.181  1.00  1.69           H  
ATOM    525 2HD1 ILE A  33       7.204 -25.144   6.654  1.00  1.69           H  
ATOM    526 3HD1 ILE A  33       7.510 -24.793   8.339  1.00  1.69           H  
ATOM    527  N   GLN A  34      10.541 -28.479   9.028  1.00  1.74           N  
ATOM    528  CA  GLN A  34      10.905 -29.852   9.361  1.00  1.74           C  
ATOM    529  C   GLN A  34      10.027 -30.939   8.723  1.00  1.74           C  
ATOM    530  O   GLN A  34       9.114 -31.438   9.381  1.00  1.74           O  
ATOM    531  CB  GLN A  34      10.880 -29.998  10.882  1.00  1.74           C  
ATOM    532  CG  GLN A  34      11.863 -29.069  11.593  1.00  1.74           C  
ATOM    533  CD  GLN A  34      11.884 -29.233  13.104  1.00  1.74           C  
ATOM    534  OE1 GLN A  34      11.296 -30.167  13.658  1.00  1.74           O  
ATOM    535  NE2 GLN A  34      12.567 -28.316  13.783  1.00  1.74           N  
ATOM    536  H   GLN A  34      11.251 -27.754   8.936  1.00  1.74           H  
ATOM    537  HA  GLN A  34      11.929 -30.003   9.028  1.00  1.74           H  
ATOM    538 1HB  GLN A  34       9.877 -29.783  11.256  1.00  1.74           H  
ATOM    539 2HB  GLN A  34      11.120 -31.025  11.156  1.00  1.74           H  
ATOM    540 1HG  GLN A  34      12.863 -29.269  11.213  1.00  1.74           H  
ATOM    541 2HG  GLN A  34      11.587 -28.044  11.373  1.00  1.74           H  
ATOM    542 1HE2 GLN A  34      12.620 -28.368  14.781  1.00  1.74           H  
ATOM    543 2HE2 GLN A  34      13.034 -27.576  13.298  1.00  1.74           H  
ATOM    544  N   PRO A  35      10.354 -31.454   7.529  1.00  1.70           N  
ATOM    545  CA  PRO A  35      11.558 -31.349   6.700  1.00  1.70           C  
ATOM    546  C   PRO A  35      11.819 -30.090   5.887  1.00  1.70           C  
ATOM    547  O   PRO A  35      10.908 -29.433   5.375  1.00  1.70           O  
ATOM    548  CB  PRO A  35      11.358 -32.528   5.743  1.00  1.70           C  
ATOM    549  CG  PRO A  35       9.880 -32.638   5.585  1.00  1.70           C  
ATOM    550  CD  PRO A  35       9.310 -32.280   6.936  1.00  1.70           C  
ATOM    551  HA  PRO A  35      12.429 -31.556   7.338  1.00  1.70           H  
ATOM    552 1HB  PRO A  35      11.873 -32.343   4.798  1.00  1.70           H  
ATOM    553 2HB  PRO A  35      11.805 -33.438   6.172  1.00  1.70           H  
ATOM    554 1HG  PRO A  35       9.557 -31.955   4.807  1.00  1.70           H  
ATOM    555 2HG  PRO A  35       9.601 -33.648   5.256  1.00  1.70           H  
ATOM    556 1HD  PRO A  35       8.386 -31.684   6.825  1.00  1.70           H  
ATOM    557 2HD  PRO A  35       9.145 -33.178   7.547  1.00  1.70           H  
ATOM    558  N   LEU A  36      13.103 -29.917   5.576  1.00  1.61           N  
ATOM    559  CA  LEU A  36      13.577 -28.898   4.648  1.00  1.61           C  
ATOM    560  C   LEU A  36      12.892 -29.036   3.288  1.00  1.61           C  
ATOM    561  O   LEU A  36      12.678 -28.049   2.592  1.00  1.61           O  
ATOM    562  CB  LEU A  36      15.097 -28.996   4.467  1.00  1.61           C  
ATOM    563  CG  LEU A  36      15.726 -27.858   3.653  1.00  1.61           C  
ATOM    564  CD1 LEU A  36      15.474 -26.537   4.372  1.00  1.61           C  
ATOM    565  CD2 LEU A  36      17.214 -28.111   3.482  1.00  1.61           C  
ATOM    566  H   LEU A  36      13.795 -30.504   6.023  1.00  1.61           H  
ATOM    567  HA  LEU A  36      13.335 -27.918   5.060  1.00  1.61           H  
ATOM    568 1HB  LEU A  36      15.568 -29.005   5.448  1.00  1.61           H  
ATOM    569 2HB  LEU A  36      15.329 -29.934   3.961  1.00  1.61           H  
ATOM    570  HG  LEU A  36      15.251 -27.806   2.672  1.00  1.61           H  
ATOM    571 1HD1 LEU A  36      15.904 -25.718   3.795  1.00  1.61           H  
ATOM    572 2HD1 LEU A  36      14.414 -26.382   4.482  1.00  1.61           H  
ATOM    573 3HD1 LEU A  36      15.936 -26.567   5.358  1.00  1.61           H  
ATOM    574 1HD2 LEU A  36      17.655 -27.299   2.901  1.00  1.61           H  
ATOM    575 2HD2 LEU A  36      17.691 -28.157   4.462  1.00  1.61           H  
ATOM    576 3HD2 LEU A  36      17.365 -29.055   2.960  1.00  1.61           H  
ATOM    577  N   SER A  37      12.558 -30.264   2.896  1.00  1.48           N  
ATOM    578  CA  SER A  37      11.914 -30.483   1.609  1.00  1.48           C  
ATOM    579  C   SER A  37      10.603 -29.699   1.514  1.00  1.48           C  
ATOM    580  O   SER A  37      10.274 -29.172   0.449  1.00  1.48           O  
ATOM    581  CB  SER A  37      11.635 -31.960   1.405  1.00  1.48           C  
ATOM    582  OG  SER A  37      12.828 -32.695   1.308  1.00  1.48           O  
ATOM    583  H   SER A  37      12.753 -31.045   3.501  1.00  1.48           H  
ATOM    584  HA  SER A  37      12.583 -30.133   0.822  1.00  1.48           H  
ATOM    585 1HB  SER A  37      11.036 -32.336   2.236  1.00  1.48           H  
ATOM    586 2HB  SER A  37      11.049 -32.094   0.497  1.00  1.48           H  
ATOM    587  HG  SER A  37      12.567 -33.602   1.116  1.00  1.48           H  
ATOM    588  N   GLU A  38       9.832 -29.642   2.606  1.00  1.34           N  
ATOM    589  CA  GLU A  38       8.580 -28.896   2.591  1.00  1.34           C  
ATOM    590  C   GLU A  38       8.880 -27.401   2.462  1.00  1.34           C  
ATOM    591  O   GLU A  38       8.169 -26.658   1.780  1.00  1.34           O  
ATOM    592  CB  GLU A  38       7.754 -29.211   3.842  1.00  1.34           C  
ATOM    593  CG  GLU A  38       7.063 -30.576   3.930  1.00  1.34           C  
ATOM    594  CD  GLU A  38       5.844 -30.704   3.035  1.00  1.34           C  
ATOM    595  OE1 GLU A  38       4.993 -29.827   3.092  1.00  1.34           O  
ATOM    596  OE2 GLU A  38       5.759 -31.677   2.304  1.00  1.34           O  
ATOM    597  H   GLU A  38      10.156 -30.043   3.484  1.00  1.34           H  
ATOM    598  HA  GLU A  38       8.007 -29.199   1.718  1.00  1.34           H  
ATOM    599 1HB  GLU A  38       8.390 -29.141   4.710  1.00  1.34           H  
ATOM    600 2HB  GLU A  38       6.990 -28.502   3.942  1.00  1.34           H  
ATOM    601 1HG  GLU A  38       7.769 -31.337   3.627  1.00  1.34           H  
ATOM    602 2HG  GLU A  38       6.779 -30.767   4.966  1.00  1.34           H  
ATOM    603  N   TYR A  39       9.956 -26.960   3.120  1.00  1.21           N  
ATOM    604  CA  TYR A  39      10.367 -25.552   3.070  1.00  1.21           C  
ATOM    605  C   TYR A  39      10.637 -25.178   1.628  1.00  1.21           C  
ATOM    606  O   TYR A  39      10.126 -24.170   1.128  1.00  1.21           O  
ATOM    607  CB  TYR A  39      11.595 -25.314   3.952  1.00  1.21           C  
ATOM    608  CG  TYR A  39      12.216 -23.927   3.965  1.00  1.21           C  
ATOM    609  CD1 TYR A  39      11.669 -22.880   4.708  1.00  1.21           C  
ATOM    610  CD2 TYR A  39      13.387 -23.722   3.263  1.00  1.21           C  
ATOM    611  CE1 TYR A  39      12.298 -21.646   4.733  1.00  1.21           C  
ATOM    612  CE2 TYR A  39      14.009 -22.499   3.296  1.00  1.21           C  
ATOM    613  CZ  TYR A  39      13.471 -21.459   4.021  1.00  1.21           C  
ATOM    614  OH  TYR A  39      14.108 -20.234   4.041  1.00  1.21           O  
ATOM    615  H   TYR A  39      10.485 -27.632   3.681  1.00  1.21           H  
ATOM    616  HA  TYR A  39       9.550 -24.931   3.434  1.00  1.21           H  
ATOM    617 1HB  TYR A  39      11.359 -25.584   4.976  1.00  1.21           H  
ATOM    618 2HB  TYR A  39      12.357 -25.975   3.637  1.00  1.21           H  
ATOM    619  HD1 TYR A  39      10.764 -23.019   5.274  1.00  1.21           H  
ATOM    620  HD2 TYR A  39      13.826 -24.541   2.684  1.00  1.21           H  
ATOM    621  HE1 TYR A  39      11.872 -20.830   5.317  1.00  1.21           H  
ATOM    622  HE2 TYR A  39      14.937 -22.354   2.740  1.00  1.21           H  
ATOM    623  HH  TYR A  39      13.588 -19.598   4.541  1.00  1.21           H  
ATOM    624  N   GLU A  40      11.428 -26.008   0.954  1.00  1.10           N  
ATOM    625  CA  GLU A  40      11.773 -25.760  -0.433  1.00  1.10           C  
ATOM    626  C   GLU A  40      10.532 -25.812  -1.338  1.00  1.10           C  
ATOM    627  O   GLU A  40      10.399 -24.986  -2.244  1.00  1.10           O  
ATOM    628  CB  GLU A  40      12.843 -26.757  -0.877  1.00  1.10           C  
ATOM    629  CG  GLU A  40      14.232 -26.522  -0.225  1.00  1.10           C  
ATOM    630  CD  GLU A  40      14.927 -25.260  -0.709  1.00  1.10           C  
ATOM    631  OE1 GLU A  40      15.077 -25.124  -1.899  1.00  1.10           O  
ATOM    632  OE2 GLU A  40      15.296 -24.425   0.101  1.00  1.10           O  
ATOM    633  H   GLU A  40      11.809 -26.823   1.438  1.00  1.10           H  
ATOM    634  HA  GLU A  40      12.198 -24.762  -0.501  1.00  1.10           H  
ATOM    635 1HB  GLU A  40      12.521 -27.768  -0.616  1.00  1.10           H  
ATOM    636 2HB  GLU A  40      12.958 -26.717  -1.960  1.00  1.10           H  
ATOM    637 1HG  GLU A  40      14.093 -26.451   0.856  1.00  1.10           H  
ATOM    638 2HG  GLU A  40      14.867 -27.385  -0.420  1.00  1.10           H  
ATOM    639  N   LYS A  41       9.579 -26.728  -1.080  1.00  1.01           N  
ATOM    640  CA  LYS A  41       8.367 -26.739  -1.908  1.00  1.01           C  
ATOM    641  C   LYS A  41       7.606 -25.428  -1.762  1.00  1.01           C  
ATOM    642  O   LYS A  41       7.060 -24.903  -2.739  1.00  1.01           O  
ATOM    643  CB  LYS A  41       7.442 -27.917  -1.584  1.00  1.01           C  
ATOM    644  CG  LYS A  41       7.938 -29.270  -2.063  1.00  1.01           C  
ATOM    645  CD  LYS A  41       6.838 -30.326  -1.976  1.00  1.01           C  
ATOM    646  CE  LYS A  41       6.513 -30.665  -0.547  1.00  1.01           C  
ATOM    647  NZ  LYS A  41       5.550 -31.792  -0.440  1.00  1.01           N  
ATOM    648  H   LYS A  41       9.713 -27.426  -0.349  1.00  1.01           H  
ATOM    649  HA  LYS A  41       8.670 -26.829  -2.952  1.00  1.01           H  
ATOM    650 1HB  LYS A  41       7.310 -27.980  -0.501  1.00  1.01           H  
ATOM    651 2HB  LYS A  41       6.458 -27.738  -2.019  1.00  1.01           H  
ATOM    652 1HG  LYS A  41       8.272 -29.185  -3.099  1.00  1.01           H  
ATOM    653 2HG  LYS A  41       8.778 -29.585  -1.458  1.00  1.01           H  
ATOM    654 1HD  LYS A  41       5.936 -29.952  -2.462  1.00  1.01           H  
ATOM    655 2HD  LYS A  41       7.161 -31.230  -2.489  1.00  1.01           H  
ATOM    656 1HE  LYS A  41       7.432 -30.935  -0.024  1.00  1.01           H  
ATOM    657 2HE  LYS A  41       6.077 -29.787  -0.062  1.00  1.01           H  
ATOM    658 1HZ  LYS A  41       5.391 -31.946   0.559  1.00  1.01           H  
ATOM    659 2HZ  LYS A  41       4.683 -31.561  -0.893  1.00  1.01           H  
ATOM    660 3HZ  LYS A  41       5.938 -32.620  -0.855  1.00  1.01           H  
ATOM    661  N   ARG A  42       7.591 -24.875  -0.550  1.00  0.94           N  
ATOM    662  CA  ARG A  42       6.922 -23.606  -0.331  1.00  0.94           C  
ATOM    663  C   ARG A  42       7.684 -22.470  -1.000  1.00  0.94           C  
ATOM    664  O   ARG A  42       7.074 -21.581  -1.596  1.00  0.94           O  
ATOM    665  CB  ARG A  42       6.796 -23.294   1.138  1.00  0.94           C  
ATOM    666  CG  ARG A  42       5.843 -24.078   1.955  1.00  0.94           C  
ATOM    667  CD  ARG A  42       5.998 -23.596   3.319  1.00  0.94           C  
ATOM    668  NE  ARG A  42       5.089 -24.151   4.245  1.00  0.94           N  
ATOM    669  CZ  ARG A  42       5.206 -25.377   4.741  1.00  0.94           C  
ATOM    670  NH1 ARG A  42       6.143 -26.114   4.287  1.00  0.94           N  
ATOM    671  NH2 ARG A  42       4.401 -25.855   5.660  1.00  0.94           N  
ATOM    672  H   ARG A  42       8.033 -25.358   0.236  1.00  0.94           H  
ATOM    673  HA  ARG A  42       5.923 -23.665  -0.762  1.00  0.94           H  
ATOM    674 1HB  ARG A  42       7.765 -23.425   1.602  1.00  0.94           H  
ATOM    675 2HB  ARG A  42       6.516 -22.257   1.253  1.00  0.94           H  
ATOM    676 1HG  ARG A  42       4.815 -23.913   1.626  1.00  0.94           H  
ATOM    677 2HG  ARG A  42       6.091 -25.139   1.913  1.00  0.94           H  
ATOM    678 1HD  ARG A  42       7.012 -23.802   3.666  1.00  0.94           H  
ATOM    679 2HD  ARG A  42       5.836 -22.523   3.297  1.00  0.94           H  
ATOM    680  HE  ARG A  42       4.328 -23.551   4.552  1.00  0.94           H  
ATOM    681 1HH1 ARG A  42       6.755 -25.757   3.558  1.00  0.94           H  
ATOM    682 2HH1 ARG A  42       6.227 -27.065   4.614  1.00  0.94           H  
ATOM    683 1HH2 ARG A  42       3.656 -25.282   6.045  1.00  0.94           H  
ATOM    684 2HH2 ARG A  42       4.537 -26.805   5.985  1.00  0.94           H  
ATOM    685  N   ARG A  43       9.023 -22.504  -0.953  1.00  0.89           N  
ATOM    686  CA  ARG A  43       9.773 -21.431  -1.590  1.00  0.89           C  
ATOM    687  C   ARG A  43       9.496 -21.397  -3.083  1.00  0.89           C  
ATOM    688  O   ARG A  43       9.322 -20.311  -3.658  1.00  0.89           O  
ATOM    689  CB  ARG A  43      11.280 -21.605  -1.438  1.00  0.89           C  
ATOM    690  CG  ARG A  43      11.880 -21.376  -0.094  1.00  0.89           C  
ATOM    691  CD  ARG A  43      13.345 -21.576  -0.148  1.00  0.89           C  
ATOM    692  NE  ARG A  43      14.019 -20.576  -0.979  1.00  0.89           N  
ATOM    693  CZ  ARG A  43      15.300 -20.668  -1.409  1.00  0.89           C  
ATOM    694  NH1 ARG A  43      16.043 -21.719  -1.098  1.00  0.89           N  
ATOM    695  NH2 ARG A  43      15.832 -19.704  -2.153  1.00  0.89           N  
ATOM    696  H   ARG A  43       9.502 -23.246  -0.443  1.00  0.89           H  
ATOM    697  HA  ARG A  43       9.467 -20.486  -1.147  1.00  0.89           H  
ATOM    698 1HB  ARG A  43      11.543 -22.621  -1.728  1.00  0.89           H  
ATOM    699 2HB  ARG A  43      11.783 -20.937  -2.133  1.00  0.89           H  
ATOM    700 1HG  ARG A  43      11.702 -20.363   0.214  1.00  0.89           H  
ATOM    701 2HG  ARG A  43      11.459 -22.067   0.634  1.00  0.89           H  
ATOM    702 1HD  ARG A  43      13.743 -21.489   0.834  1.00  0.89           H  
ATOM    703 2HD  ARG A  43      13.569 -22.564  -0.547  1.00  0.89           H  
ATOM    704  HE  ARG A  43      13.493 -19.754  -1.244  1.00  0.89           H  
ATOM    705 1HH1 ARG A  43      15.667 -22.502  -0.538  1.00  0.89           H  
ATOM    706 2HH1 ARG A  43      16.992 -21.779  -1.429  1.00  0.89           H  
ATOM    707 1HH2 ARG A  43      15.292 -18.891  -2.417  1.00  0.89           H  
ATOM    708 2HH2 ARG A  43      16.787 -19.786  -2.467  1.00  0.89           H  
ATOM    709  N   GLU A  44       9.447 -22.585  -3.710  1.00  0.85           N  
ATOM    710  CA  GLU A  44       9.169 -22.654  -5.137  1.00  0.85           C  
ATOM    711  C   GLU A  44       7.749 -22.200  -5.421  1.00  0.85           C  
ATOM    712  O   GLU A  44       7.506 -21.483  -6.388  1.00  0.85           O  
ATOM    713  CB  GLU A  44       9.398 -24.065  -5.706  1.00  0.85           C  
ATOM    714  CG  GLU A  44      10.862 -24.517  -5.784  1.00  0.85           C  
ATOM    715  CD  GLU A  44      11.033 -25.885  -6.450  1.00  0.85           C  
ATOM    716  OE1 GLU A  44      10.041 -26.510  -6.765  1.00  0.85           O  
ATOM    717  OE2 GLU A  44      12.157 -26.289  -6.654  1.00  0.85           O  
ATOM    718  H   GLU A  44       9.617 -23.445  -3.183  1.00  0.85           H  
ATOM    719  HA  GLU A  44       9.850 -21.974  -5.650  1.00  0.85           H  
ATOM    720 1HB  GLU A  44       8.867 -24.789  -5.079  1.00  0.85           H  
ATOM    721 2HB  GLU A  44       8.971 -24.126  -6.706  1.00  0.85           H  
ATOM    722 1HG  GLU A  44      11.431 -23.775  -6.344  1.00  0.85           H  
ATOM    723 2HG  GLU A  44      11.267 -24.557  -4.772  1.00  0.85           H  
ATOM    724  N   ALA A  45       6.803 -22.577  -4.562  1.00  0.82           N  
ATOM    725  CA  ALA A  45       5.416 -22.194  -4.768  1.00  0.82           C  
ATOM    726  C   ALA A  45       5.262 -20.679  -4.788  1.00  0.82           C  
ATOM    727  O   ALA A  45       4.628 -20.115  -5.685  1.00  0.82           O  
ATOM    728  CB  ALA A  45       4.593 -22.788  -3.644  1.00  0.82           C  
ATOM    729  H   ALA A  45       7.039 -23.185  -3.777  1.00  0.82           H  
ATOM    730  HA  ALA A  45       5.084 -22.587  -5.727  1.00  0.82           H  
ATOM    731 1HB  ALA A  45       3.569 -22.557  -3.733  1.00  0.82           H  
ATOM    732 2HB  ALA A  45       4.718 -23.863  -3.649  1.00  0.82           H  
ATOM    733 3HB  ALA A  45       4.946 -22.395  -2.701  1.00  0.82           H  
ATOM    734  N   VAL A  46       5.940 -20.013  -3.863  1.00  0.80           N  
ATOM    735  CA  VAL A  46       5.902 -18.565  -3.779  1.00  0.80           C  
ATOM    736  C   VAL A  46       6.590 -17.926  -4.979  1.00  0.80           C  
ATOM    737  O   VAL A  46       6.074 -16.955  -5.541  1.00  0.80           O  
ATOM    738  CB  VAL A  46       6.475 -18.108  -2.431  1.00  0.80           C  
ATOM    739  CG1 VAL A  46       6.632 -16.578  -2.376  1.00  0.80           C  
ATOM    740  CG2 VAL A  46       5.487 -18.609  -1.350  1.00  0.80           C  
ATOM    741  H   VAL A  46       6.465 -20.539  -3.160  1.00  0.80           H  
ATOM    742  HA  VAL A  46       4.857 -18.260  -3.794  1.00  0.80           H  
ATOM    743  HB  VAL A  46       7.463 -18.556  -2.274  1.00  0.80           H  
ATOM    744 1HG1 VAL A  46       7.030 -16.288  -1.403  1.00  0.80           H  
ATOM    745 2HG1 VAL A  46       7.324 -16.269  -3.156  1.00  0.80           H  
ATOM    746 3HG1 VAL A  46       5.678 -16.096  -2.531  1.00  0.80           H  
ATOM    747 1HG2 VAL A  46       5.812 -18.340  -0.379  1.00  0.80           H  
ATOM    748 2HG2 VAL A  46       4.514 -18.180  -1.519  1.00  0.80           H  
ATOM    749 3HG2 VAL A  46       5.412 -19.692  -1.412  1.00  0.80           H  
ATOM    750  N   ASP A  47       7.742 -18.472  -5.394  1.00  0.78           N  
ATOM    751  CA  ASP A  47       8.443 -17.939  -6.558  1.00  0.78           C  
ATOM    752  C   ASP A  47       7.591 -18.086  -7.820  1.00  0.78           C  
ATOM    753  O   ASP A  47       7.542 -17.174  -8.649  1.00  0.78           O  
ATOM    754  CB  ASP A  47       9.770 -18.676  -6.765  1.00  0.78           C  
ATOM    755  CG  ASP A  47      10.681 -18.059  -7.832  1.00  0.78           C  
ATOM    756  OD1 ASP A  47      11.114 -16.944  -7.646  1.00  0.78           O  
ATOM    757  OD2 ASP A  47      10.949 -18.714  -8.820  1.00  0.78           O  
ATOM    758  H   ASP A  47       8.146 -19.262  -4.889  1.00  0.78           H  
ATOM    759  HA  ASP A  47       8.644 -16.882  -6.388  1.00  0.78           H  
ATOM    760 1HB  ASP A  47      10.309 -18.726  -5.828  1.00  0.78           H  
ATOM    761 2HB  ASP A  47       9.552 -19.706  -7.055  1.00  0.78           H  
ATOM    762  N   LYS A  48       6.869 -19.205  -7.954  1.00  0.77           N  
ATOM    763  CA  LYS A  48       6.033 -19.381  -9.130  1.00  0.77           C  
ATOM    764  C   LYS A  48       4.940 -18.330  -9.136  1.00  0.77           C  
ATOM    765  O   LYS A  48       4.695 -17.693 -10.163  1.00  0.77           O  
ATOM    766  CB  LYS A  48       5.405 -20.766  -9.146  1.00  0.77           C  
ATOM    767  CG  LYS A  48       6.322 -21.941  -9.436  1.00  0.77           C  
ATOM    768  CD  LYS A  48       5.523 -23.239  -9.316  1.00  0.77           C  
ATOM    769  CE  LYS A  48       6.374 -24.467  -9.527  1.00  0.77           C  
ATOM    770  NZ  LYS A  48       5.572 -25.714  -9.362  1.00  0.77           N  
ATOM    771  H   LYS A  48       6.936 -19.947  -7.258  1.00  0.77           H  
ATOM    772  HA  LYS A  48       6.645 -19.250 -10.021  1.00  0.77           H  
ATOM    773 1HB  LYS A  48       5.007 -20.954  -8.161  1.00  0.77           H  
ATOM    774 2HB  LYS A  48       4.579 -20.788  -9.854  1.00  0.77           H  
ATOM    775 1HG  LYS A  48       6.715 -21.856 -10.449  1.00  0.77           H  
ATOM    776 2HG  LYS A  48       7.155 -21.953  -8.744  1.00  0.77           H  
ATOM    777 1HD  LYS A  48       5.087 -23.293  -8.317  1.00  0.77           H  
ATOM    778 2HD  LYS A  48       4.708 -23.240 -10.042  1.00  0.77           H  
ATOM    779 1HE  LYS A  48       6.797 -24.445 -10.529  1.00  0.77           H  
ATOM    780 2HE  LYS A  48       7.187 -24.469  -8.797  1.00  0.77           H  
ATOM    781 1HZ  LYS A  48       6.163 -26.519  -9.504  1.00  0.77           H  
ATOM    782 2HZ  LYS A  48       5.184 -25.742  -8.426  1.00  0.77           H  
ATOM    783 3HZ  LYS A  48       4.817 -25.721 -10.042  1.00  0.77           H  
ATOM    784  N   VAL A  49       4.333 -18.080  -7.976  1.00  0.76           N  
ATOM    785  CA  VAL A  49       3.288 -17.077  -7.920  1.00  0.76           C  
ATOM    786  C   VAL A  49       3.851 -15.721  -8.284  1.00  0.76           C  
ATOM    787  O   VAL A  49       3.271 -14.988  -9.086  1.00  0.76           O  
ATOM    788  CB  VAL A  49       2.649 -17.016  -6.537  1.00  0.76           C  
ATOM    789  CG1 VAL A  49       1.760 -15.852  -6.470  1.00  0.76           C  
ATOM    790  CG2 VAL A  49       1.857 -18.267  -6.295  1.00  0.76           C  
ATOM    791  H   VAL A  49       4.568 -18.626  -7.143  1.00  0.76           H  
ATOM    792  HA  VAL A  49       2.514 -17.337  -8.636  1.00  0.76           H  
ATOM    793  HB  VAL A  49       3.422 -16.910  -5.778  1.00  0.76           H  
ATOM    794 1HG1 VAL A  49       1.299 -15.814  -5.493  1.00  0.76           H  
ATOM    795 2HG1 VAL A  49       2.341 -14.950  -6.646  1.00  0.76           H  
ATOM    796 3HG1 VAL A  49       1.007 -15.948  -7.222  1.00  0.76           H  
ATOM    797 1HG2 VAL A  49       1.390 -18.224  -5.312  1.00  0.76           H  
ATOM    798 2HG2 VAL A  49       1.095 -18.364  -7.059  1.00  0.76           H  
ATOM    799 3HG2 VAL A  49       2.515 -19.112  -6.342  1.00  0.76           H  
ATOM    800  N   ALA A  50       5.005 -15.394  -7.733  1.00  0.77           N  
ATOM    801  CA  ALA A  50       5.627 -14.126  -8.026  1.00  0.77           C  
ATOM    802  C   ALA A  50       5.896 -13.967  -9.514  1.00  0.77           C  
ATOM    803  O   ALA A  50       5.717 -12.882 -10.076  1.00  0.77           O  
ATOM    804  CB  ALA A  50       6.902 -14.039  -7.257  1.00  0.77           C  
ATOM    805  H   ALA A  50       5.453 -16.034  -7.075  1.00  0.77           H  
ATOM    806  HA  ALA A  50       4.950 -13.334  -7.713  1.00  0.77           H  
ATOM    807 1HB  ALA A  50       7.373 -13.090  -7.432  1.00  0.77           H  
ATOM    808 2HB  ALA A  50       6.646 -14.150  -6.220  1.00  0.77           H  
ATOM    809 3HB  ALA A  50       7.573 -14.838  -7.561  1.00  0.77           H  
ATOM    810  N   ASN A  51       6.296 -15.052 -10.174  1.00  0.77           N  
ATOM    811  CA  ASN A  51       6.544 -14.994 -11.601  1.00  0.77           C  
ATOM    812  C   ASN A  51       5.244 -14.839 -12.393  1.00  0.77           C  
ATOM    813  O   ASN A  51       5.224 -14.170 -13.428  1.00  0.77           O  
ATOM    814  CB  ASN A  51       7.349 -16.198 -12.027  1.00  0.77           C  
ATOM    815  CG  ASN A  51       8.791 -16.062 -11.594  1.00  0.77           C  
ATOM    816  OD1 ASN A  51       9.289 -14.937 -11.448  1.00  0.77           O  
ATOM    817  ND2 ASN A  51       9.464 -17.160 -11.388  1.00  0.77           N  
ATOM    818  H   ASN A  51       6.467 -15.924  -9.670  1.00  0.77           H  
ATOM    819  HA  ASN A  51       7.145 -14.109 -11.802  1.00  0.77           H  
ATOM    820 1HB  ASN A  51       6.926 -17.097 -11.574  1.00  0.77           H  
ATOM    821 2HB  ASN A  51       7.303 -16.313 -13.108  1.00  0.77           H  
ATOM    822 1HD2 ASN A  51      10.425 -17.109 -11.097  1.00  0.77           H  
ATOM    823 2HD2 ASN A  51       9.027 -18.048 -11.503  1.00  0.77           H  
ATOM    824  N   HIS A  52       4.137 -15.376 -11.867  1.00  0.78           N  
ATOM    825  CA  HIS A  52       2.846 -15.262 -12.542  1.00  0.78           C  
ATOM    826  C   HIS A  52       2.292 -13.833 -12.439  1.00  0.78           C  
ATOM    827  O   HIS A  52       1.634 -13.348 -13.363  1.00  0.78           O  
ATOM    828  CB  HIS A  52       1.808 -16.243 -11.951  1.00  0.78           C  
ATOM    829  CG  HIS A  52       2.035 -17.733 -12.259  1.00  0.78           C  
ATOM    830  ND1 HIS A  52       2.024 -18.236 -13.545  1.00  0.78           N  
ATOM    831  CD2 HIS A  52       2.217 -18.811 -11.442  1.00  0.78           C  
ATOM    832  CE1 HIS A  52       2.211 -19.550 -13.504  1.00  0.78           C  
ATOM    833  NE2 HIS A  52       2.329 -19.919 -12.244  1.00  0.78           N  
ATOM    834  H   HIS A  52       4.210 -15.929 -11.013  1.00  0.78           H  
ATOM    835  HA  HIS A  52       2.968 -15.494 -13.598  1.00  0.78           H  
ATOM    836 1HB  HIS A  52       1.793 -16.131 -10.869  1.00  0.78           H  
ATOM    837 2HB  HIS A  52       0.816 -15.971 -12.308  1.00  0.78           H  
ATOM    838  HD2 HIS A  52       2.259 -18.810 -10.361  1.00  0.78           H  
ATOM    839  HE1 HIS A  52       2.252 -20.215 -14.364  1.00  0.78           H  
ATOM    840  HE2 HIS A  52       2.471 -20.870 -11.913  1.00  0.78           H  
ATOM    841  N   PHE A  53       2.571 -13.159 -11.320  1.00  0.78           N  
ATOM    842  CA  PHE A  53       2.080 -11.797 -11.088  1.00  0.78           C  
ATOM    843  C   PHE A  53       3.144 -10.684 -11.202  1.00  0.78           C  
ATOM    844  O   PHE A  53       2.855  -9.516 -10.911  1.00  0.78           O  
ATOM    845  CB  PHE A  53       1.405 -11.745  -9.718  1.00  0.78           C  
ATOM    846  CG  PHE A  53       0.158 -12.595  -9.653  1.00  0.78           C  
ATOM    847  CD1 PHE A  53       0.211 -13.879  -9.171  1.00  0.78           C  
ATOM    848  CD2 PHE A  53      -1.067 -12.109 -10.070  1.00  0.78           C  
ATOM    849  CE1 PHE A  53      -0.904 -14.673  -9.111  1.00  0.78           C  
ATOM    850  CE2 PHE A  53      -2.201 -12.904 -10.003  1.00  0.78           C  
ATOM    851  CZ  PHE A  53      -2.111 -14.193  -9.523  1.00  0.78           C  
ATOM    852  H   PHE A  53       3.098 -13.637 -10.586  1.00  0.78           H  
ATOM    853  HA  PHE A  53       1.316 -11.593 -11.838  1.00  0.78           H  
ATOM    854 1HB  PHE A  53       2.103 -12.120  -8.969  1.00  0.78           H  
ATOM    855 2HB  PHE A  53       1.149 -10.728  -9.457  1.00  0.78           H  
ATOM    856  HD1 PHE A  53       1.149 -14.258  -8.844  1.00  0.78           H  
ATOM    857  HD2 PHE A  53      -1.136 -11.096 -10.452  1.00  0.78           H  
ATOM    858  HE1 PHE A  53      -0.825 -15.684  -8.738  1.00  0.78           H  
ATOM    859  HE2 PHE A  53      -3.162 -12.514 -10.334  1.00  0.78           H  
ATOM    860  HZ  PHE A  53      -2.995 -14.822  -9.476  1.00  0.78           H  
ATOM    861  N   SER A  54       4.350 -11.028 -11.663  1.00  0.78           N  
ATOM    862  CA  SER A  54       5.482 -10.092 -11.807  1.00  0.78           C  
ATOM    863  C   SER A  54       5.822  -9.319 -10.522  1.00  0.78           C  
ATOM    864  O   SER A  54       5.990  -8.097 -10.545  1.00  0.78           O  
ATOM    865  CB  SER A  54       5.219  -9.093 -12.925  1.00  0.78           C  
ATOM    866  OG  SER A  54       5.054  -9.739 -14.159  1.00  0.78           O  
ATOM    867  H   SER A  54       4.508 -12.003 -11.893  1.00  0.78           H  
ATOM    868  HA  SER A  54       6.360 -10.683 -12.076  1.00  0.78           H  
ATOM    869 1HB  SER A  54       4.338  -8.497 -12.699  1.00  0.78           H  
ATOM    870 2HB  SER A  54       6.062  -8.407 -12.987  1.00  0.78           H  
ATOM    871  HG  SER A  54       5.756 -10.395 -14.209  1.00  0.78           H  
ATOM    872  N   LEU A  55       5.919 -10.041  -9.409  1.00  0.78           N  
ATOM    873  CA  LEU A  55       6.220  -9.453  -8.102  1.00  0.78           C  
ATOM    874  C   LEU A  55       7.622  -9.817  -7.621  1.00  0.78           C  
ATOM    875  O   LEU A  55       8.142 -10.883  -7.942  1.00  0.78           O  
ATOM    876  CB  LEU A  55       5.166  -9.941  -7.119  1.00  0.78           C  
ATOM    877  CG  LEU A  55       3.755  -9.623  -7.584  1.00  0.78           C  
ATOM    878  CD1 LEU A  55       2.788 -10.271  -6.734  1.00  0.78           C  
ATOM    879  CD2 LEU A  55       3.532  -8.112  -7.578  1.00  0.78           C  
ATOM    880  H   LEU A  55       5.772 -11.047  -9.494  1.00  0.78           H  
ATOM    881  HA  LEU A  55       6.155  -8.368  -8.185  1.00  0.78           H  
ATOM    882 1HB  LEU A  55       5.257 -11.015  -7.003  1.00  0.78           H  
ATOM    883 2HB  LEU A  55       5.332  -9.466  -6.153  1.00  0.78           H  
ATOM    884  HG  LEU A  55       3.625 -10.000  -8.573  1.00  0.78           H  
ATOM    885 1HD1 LEU A  55       1.813 -10.038  -7.108  1.00  0.78           H  
ATOM    886 2HD1 LEU A  55       2.950 -11.347  -6.760  1.00  0.78           H  
ATOM    887 3HD1 LEU A  55       2.883  -9.921  -5.748  1.00  0.78           H  
ATOM    888 1HD2 LEU A  55       2.532  -7.891  -7.925  1.00  0.78           H  
ATOM    889 2HD2 LEU A  55       3.658  -7.714  -6.569  1.00  0.78           H  
ATOM    890 3HD2 LEU A  55       4.256  -7.636  -8.243  1.00  0.78           H  
ATOM    891  N   ASN A  56       8.242  -8.939  -6.849  1.00  0.78           N  
ATOM    892  CA  ASN A  56       9.555  -9.245  -6.289  1.00  0.78           C  
ATOM    893  C   ASN A  56       9.432 -10.042  -4.995  1.00  0.78           C  
ATOM    894  O   ASN A  56       8.611  -9.692  -4.138  1.00  0.78           O  
ATOM    895  CB  ASN A  56      10.329  -7.965  -6.047  1.00  0.78           C  
ATOM    896  CG  ASN A  56      10.672  -7.250  -7.324  1.00  0.78           C  
ATOM    897  OD1 ASN A  56      11.169  -7.855  -8.282  1.00  0.78           O  
ATOM    898  ND2 ASN A  56      10.409  -5.968  -7.361  1.00  0.78           N  
ATOM    899  H   ASN A  56       7.794  -8.060  -6.630  1.00  0.78           H  
ATOM    900  HA  ASN A  56      10.105  -9.863  -7.001  1.00  0.78           H  
ATOM    901 1HB  ASN A  56       9.740  -7.296  -5.417  1.00  0.78           H  
ATOM    902 2HB  ASN A  56      11.252  -8.193  -5.507  1.00  0.78           H  
ATOM    903 1HD2 ASN A  56      10.614  -5.438  -8.185  1.00  0.78           H  
ATOM    904 2HD2 ASN A  56      10.005  -5.517  -6.562  1.00  0.78           H  
ATOM    905  N   VAL A  57      10.255 -11.087  -4.855  1.00  0.80           N  
ATOM    906  CA  VAL A  57      10.271 -11.883  -3.630  1.00  0.80           C  
ATOM    907  C   VAL A  57      11.648 -11.955  -3.010  1.00  0.80           C  
ATOM    908  O   VAL A  57      12.638 -12.277  -3.674  1.00  0.80           O  
ATOM    909  CB  VAL A  57       9.793 -13.329  -3.857  1.00  0.80           C  
ATOM    910  CG1 VAL A  57       9.858 -14.131  -2.541  1.00  0.80           C  
ATOM    911  CG2 VAL A  57       8.412 -13.310  -4.333  1.00  0.80           C  
ATOM    912  H   VAL A  57      10.884 -11.326  -5.609  1.00  0.80           H  
ATOM    913  HA  VAL A  57       9.598 -11.418  -2.919  1.00  0.80           H  
ATOM    914  HB  VAL A  57      10.438 -13.815  -4.589  1.00  0.80           H  
ATOM    915 1HG1 VAL A  57       9.514 -15.147  -2.718  1.00  0.80           H  
ATOM    916 2HG1 VAL A  57      10.871 -14.162  -2.172  1.00  0.80           H  
ATOM    917 3HG1 VAL A  57       9.221 -13.657  -1.793  1.00  0.80           H  
ATOM    918 1HG2 VAL A  57       8.089 -14.335  -4.493  1.00  0.80           H  
ATOM    919 2HG2 VAL A  57       7.785 -12.843  -3.597  1.00  0.80           H  
ATOM    920 3HG2 VAL A  57       8.364 -12.753  -5.257  1.00  0.80           H  
ATOM    921  N   ARG A  58      11.694 -11.670  -1.728  1.00  0.85           N  
ATOM    922  CA  ARG A  58      12.909 -11.752  -0.961  1.00  0.85           C  
ATOM    923  C   ARG A  58      12.746 -12.934  -0.030  1.00  0.85           C  
ATOM    924  O   ARG A  58      11.630 -13.212   0.414  1.00  0.85           O  
ATOM    925  CB  ARG A  58      13.120 -10.472  -0.174  1.00  0.85           C  
ATOM    926  CG  ARG A  58      13.129  -9.208  -1.029  1.00  0.85           C  
ATOM    927  CD  ARG A  58      14.305  -9.140  -1.934  1.00  0.85           C  
ATOM    928  NE  ARG A  58      14.303  -7.921  -2.734  1.00  0.85           N  
ATOM    929  CZ  ARG A  58      15.210  -7.620  -3.680  1.00  0.85           C  
ATOM    930  NH1 ARG A  58      16.199  -8.452  -3.943  1.00  0.85           N  
ATOM    931  NH2 ARG A  58      15.104  -6.487  -4.348  1.00  0.85           N  
ATOM    932  H   ARG A  58      10.832 -11.385  -1.270  1.00  0.85           H  
ATOM    933  HA  ARG A  58      13.756 -11.925  -1.624  1.00  0.85           H  
ATOM    934 1HB  ARG A  58      12.315 -10.357   0.549  1.00  0.85           H  
ATOM    935 2HB  ARG A  58      14.058 -10.522   0.378  1.00  0.85           H  
ATOM    936 1HG  ARG A  58      12.224  -9.175  -1.641  1.00  0.85           H  
ATOM    937 2HG  ARG A  58      13.150  -8.331  -0.377  1.00  0.85           H  
ATOM    938 1HD  ARG A  58      15.219  -9.157  -1.342  1.00  0.85           H  
ATOM    939 2HD  ARG A  58      14.292  -9.994  -2.612  1.00  0.85           H  
ATOM    940  HE  ARG A  58      13.547  -7.239  -2.569  1.00  0.85           H  
ATOM    941 1HH1 ARG A  58      16.274  -9.321  -3.433  1.00  0.85           H  
ATOM    942 2HH1 ARG A  58      16.877  -8.222  -4.655  1.00  0.85           H  
ATOM    943 1HH2 ARG A  58      14.337  -5.849  -4.139  1.00  0.85           H  
ATOM    944 2HH2 ARG A  58      15.778  -6.253  -5.059  1.00  0.85           H  
ATOM    945  N   TYR A  59      13.834 -13.614   0.279  1.00  0.95           N  
ATOM    946  CA  TYR A  59      13.753 -14.736   1.202  1.00  0.95           C  
ATOM    947  C   TYR A  59      14.608 -14.466   2.412  1.00  0.95           C  
ATOM    948  O   TYR A  59      15.721 -13.951   2.286  1.00  0.95           O  
ATOM    949  CB  TYR A  59      14.223 -16.020   0.494  1.00  0.95           C  
ATOM    950  CG  TYR A  59      13.302 -16.462  -0.641  1.00  0.95           C  
ATOM    951  CD1 TYR A  59      13.397 -15.907  -1.910  1.00  0.95           C  
ATOM    952  CD2 TYR A  59      12.373 -17.428  -0.396  1.00  0.95           C  
ATOM    953  CE1 TYR A  59      12.529 -16.331  -2.904  1.00  0.95           C  
ATOM    954  CE2 TYR A  59      11.502 -17.844  -1.374  1.00  0.95           C  
ATOM    955  CZ  TYR A  59      11.572 -17.307  -2.615  1.00  0.95           C  
ATOM    956  OH  TYR A  59      10.704 -17.718  -3.584  1.00  0.95           O  
ATOM    957  H   TYR A  59      14.726 -13.355  -0.120  1.00  0.95           H  
ATOM    958  HA  TYR A  59      12.725 -14.860   1.542  1.00  0.95           H  
ATOM    959 1HB  TYR A  59      15.224 -15.871   0.088  1.00  0.95           H  
ATOM    960 2HB  TYR A  59      14.282 -16.831   1.225  1.00  0.95           H  
ATOM    961  HD1 TYR A  59      14.140 -15.136  -2.123  1.00  0.95           H  
ATOM    962  HD2 TYR A  59      12.327 -17.853   0.587  1.00  0.95           H  
ATOM    963  HE1 TYR A  59      12.586 -15.896  -3.904  1.00  0.95           H  
ATOM    964  HE2 TYR A  59      10.758 -18.600  -1.157  1.00  0.95           H  
ATOM    965  HH  TYR A  59      10.127 -18.425  -3.244  1.00  0.95           H  
ATOM    966  N   GLY A  60      14.106 -14.822   3.584  1.00  1.09           N  
ATOM    967  CA  GLY A  60      14.917 -14.672   4.776  1.00  1.09           C  
ATOM    968  C   GLY A  60      15.611 -15.984   5.085  1.00  1.09           C  
ATOM    969  O   GLY A  60      15.442 -16.966   4.359  1.00  1.09           O  
ATOM    970  H   GLY A  60      13.154 -15.194   3.641  1.00  1.09           H  
ATOM    971 1HA  GLY A  60      15.659 -13.888   4.625  1.00  1.09           H  
ATOM    972 2HA  GLY A  60      14.296 -14.366   5.612  1.00  1.09           H  
ATOM    973  N   GLU A  61      16.358 -16.001   6.179  1.00  1.26           N  
ATOM    974  CA  GLU A  61      17.084 -17.183   6.621  1.00  1.26           C  
ATOM    975  C   GLU A  61      16.912 -17.334   8.119  1.00  1.26           C  
ATOM    976  O   GLU A  61      16.782 -16.336   8.825  1.00  1.26           O  
ATOM    977  CB  GLU A  61      18.579 -17.072   6.288  1.00  1.26           C  
ATOM    978  CG  GLU A  61      18.919 -16.976   4.791  1.00  1.26           C  
ATOM    979  CD  GLU A  61      20.413 -16.935   4.512  1.00  1.26           C  
ATOM    980  OE1 GLU A  61      21.177 -16.991   5.447  1.00  1.26           O  
ATOM    981  OE2 GLU A  61      20.781 -16.850   3.363  1.00  1.26           O  
ATOM    982  H   GLU A  61      16.438 -15.155   6.724  1.00  1.26           H  
ATOM    983  HA  GLU A  61      16.667 -18.065   6.134  1.00  1.26           H  
ATOM    984 1HB  GLU A  61      18.992 -16.191   6.778  1.00  1.26           H  
ATOM    985 2HB  GLU A  61      19.100 -17.940   6.691  1.00  1.26           H  
ATOM    986 1HG  GLU A  61      18.484 -17.832   4.276  1.00  1.26           H  
ATOM    987 2HG  GLU A  61      18.463 -16.076   4.382  1.00  1.26           H  
ATOM    988  N   TYR A  62      16.941 -18.564   8.609  1.00  1.42           N  
ATOM    989  CA  TYR A  62      16.840 -18.773  10.045  1.00  1.42           C  
ATOM    990  C   TYR A  62      18.131 -19.285  10.619  1.00  1.42           C  
ATOM    991  O   TYR A  62      18.651 -20.314  10.186  1.00  1.42           O  
ATOM    992  CB  TYR A  62      15.742 -19.767  10.365  1.00  1.42           C  
ATOM    993  CG  TYR A  62      14.430 -19.280  10.005  1.00  1.42           C  
ATOM    994  CD1 TYR A  62      13.965 -19.458   8.719  1.00  1.42           C  
ATOM    995  CD2 TYR A  62      13.678 -18.635  10.943  1.00  1.42           C  
ATOM    996  CE1 TYR A  62      12.744 -18.988   8.389  1.00  1.42           C  
ATOM    997  CE2 TYR A  62      12.463 -18.169  10.608  1.00  1.42           C  
ATOM    998  CZ  TYR A  62      11.997 -18.345   9.347  1.00  1.42           C  
ATOM    999  OH  TYR A  62      10.796 -17.877   9.039  1.00  1.42           O  
ATOM   1000  H   TYR A  62      17.042 -19.351   7.986  1.00  1.42           H  
ATOM   1001  HA  TYR A  62      16.612 -17.824  10.531  1.00  1.42           H  
ATOM   1002 1HB  TYR A  62      15.921 -20.701   9.836  1.00  1.42           H  
ATOM   1003 2HB  TYR A  62      15.748 -19.972  11.428  1.00  1.42           H  
ATOM   1004  HD1 TYR A  62      14.577 -19.970   7.975  1.00  1.42           H  
ATOM   1005  HD2 TYR A  62      14.061 -18.492  11.958  1.00  1.42           H  
ATOM   1006  HE1 TYR A  62      12.362 -19.119   7.380  1.00  1.42           H  
ATOM   1007  HE2 TYR A  62      11.857 -17.648  11.350  1.00  1.42           H  
ATOM   1008  HH  TYR A  62      10.542 -17.233   9.695  1.00  1.42           H  
ATOM   1009  N   SER A  63      18.657 -18.564  11.593  1.00  1.54           N  
ATOM   1010  CA  SER A  63      19.871 -19.012  12.228  1.00  1.54           C  
ATOM   1011  C   SER A  63      19.534 -20.173  13.126  1.00  1.54           C  
ATOM   1012  O   SER A  63      18.406 -20.269  13.625  1.00  1.54           O  
ATOM   1013  CB  SER A  63      20.499 -17.887  13.034  1.00  1.54           C  
ATOM   1014  OG  SER A  63      19.686 -17.510  14.137  1.00  1.54           O  
ATOM   1015  H   SER A  63      18.198 -17.713  11.895  1.00  1.54           H  
ATOM   1016  HA  SER A  63      20.574 -19.349  11.464  1.00  1.54           H  
ATOM   1017 1HB  SER A  63      21.480 -18.198  13.393  1.00  1.54           H  
ATOM   1018 2HB  SER A  63      20.648 -17.027  12.385  1.00  1.54           H  
ATOM   1019  HG  SER A  63      20.050 -16.672  14.459  1.00  1.54           H  
ATOM   1020  N   THR A  64      20.538 -20.971  13.447  1.00  1.61           N  
ATOM   1021  CA  THR A  64      20.334 -22.077  14.355  1.00  1.61           C  
ATOM   1022  C   THR A  64      19.836 -21.565  15.692  1.00  1.61           C  
ATOM   1023  O   THR A  64      18.932 -22.147  16.295  1.00  1.61           O  
ATOM   1024  CB  THR A  64      21.629 -22.873  14.540  1.00  1.61           C  
ATOM   1025  OG1 THR A  64      22.038 -23.426  13.279  1.00  1.61           O  
ATOM   1026  CG2 THR A  64      21.411 -23.969  15.528  1.00  1.61           C  
ATOM   1027  H   THR A  64      21.442 -20.831  13.020  1.00  1.61           H  
ATOM   1028  HA  THR A  64      19.572 -22.737  13.938  1.00  1.61           H  
ATOM   1029  HB  THR A  64      22.412 -22.213  14.909  1.00  1.61           H  
ATOM   1030  HG1 THR A  64      22.828 -23.962  13.406  1.00  1.61           H  
ATOM   1031 1HG2 THR A  64      22.336 -24.527  15.660  1.00  1.61           H  
ATOM   1032 2HG2 THR A  64      21.112 -23.527  16.469  1.00  1.61           H  
ATOM   1033 3HG2 THR A  64      20.630 -24.638  15.172  1.00  1.61           H  
ATOM   1034  N   GLU A  65      20.434 -20.476  16.164  1.00  1.62           N  
ATOM   1035  CA  GLU A  65      20.045 -19.926  17.444  1.00  1.62           C  
ATOM   1036  C   GLU A  65      18.588 -19.462  17.463  1.00  1.62           C  
ATOM   1037  O   GLU A  65      17.887 -19.721  18.436  1.00  1.62           O  
ATOM   1038  CB  GLU A  65      20.964 -18.765  17.818  1.00  1.62           C  
ATOM   1039  CG  GLU A  65      22.393 -19.176  18.157  1.00  1.62           C  
ATOM   1040  CD  GLU A  65      23.281 -17.996  18.482  1.00  1.62           C  
ATOM   1041  OE1 GLU A  65      22.831 -16.881  18.345  1.00  1.62           O  
ATOM   1042  OE2 GLU A  65      24.407 -18.212  18.870  1.00  1.62           O  
ATOM   1043  H   GLU A  65      21.158 -20.032  15.620  1.00  1.62           H  
ATOM   1044  HA  GLU A  65      20.159 -20.709  18.195  1.00  1.62           H  
ATOM   1045 1HB  GLU A  65      21.005 -18.058  16.987  1.00  1.62           H  
ATOM   1046 2HB  GLU A  65      20.551 -18.238  18.676  1.00  1.62           H  
ATOM   1047 1HG  GLU A  65      22.373 -19.852  19.012  1.00  1.62           H  
ATOM   1048 2HG  GLU A  65      22.811 -19.718  17.309  1.00  1.62           H  
ATOM   1049  N   GLU A  66      18.093 -18.817  16.393  1.00  1.60           N  
ATOM   1050  CA  GLU A  66      16.686 -18.387  16.427  1.00  1.60           C  
ATOM   1051  C   GLU A  66      15.764 -19.592  16.540  1.00  1.60           C  
ATOM   1052  O   GLU A  66      14.780 -19.579  17.290  1.00  1.60           O  
ATOM   1053  CB  GLU A  66      16.312 -17.534  15.204  1.00  1.60           C  
ATOM   1054  CG  GLU A  66      14.851 -16.977  15.197  1.00  1.60           C  
ATOM   1055  CD  GLU A  66      14.606 -15.955  14.072  1.00  1.60           C  
ATOM   1056  OE1 GLU A  66      15.403 -15.040  13.960  1.00  1.60           O  
ATOM   1057  OE2 GLU A  66      13.629 -16.074  13.353  1.00  1.60           O  
ATOM   1058  H   GLU A  66      18.677 -18.604  15.582  1.00  1.60           H  
ATOM   1059  HA  GLU A  66      16.539 -17.774  17.316  1.00  1.60           H  
ATOM   1060 1HB  GLU A  66      16.992 -16.685  15.137  1.00  1.60           H  
ATOM   1061 2HB  GLU A  66      16.450 -18.131  14.296  1.00  1.60           H  
ATOM   1062 1HG  GLU A  66      14.160 -17.813  15.069  1.00  1.60           H  
ATOM   1063 2HG  GLU A  66      14.639 -16.512  16.161  1.00  1.60           H  
ATOM   1064  N   ILE A  67      16.104 -20.655  15.815  1.00  1.55           N  
ATOM   1065  CA  ILE A  67      15.293 -21.857  15.828  1.00  1.55           C  
ATOM   1066  C   ILE A  67      15.310 -22.483  17.219  1.00  1.55           C  
ATOM   1067  O   ILE A  67      14.254 -22.834  17.762  1.00  1.55           O  
ATOM   1068  CB  ILE A  67      15.814 -22.853  14.785  1.00  1.55           C  
ATOM   1069  CG1 ILE A  67      15.590 -22.277  13.387  1.00  1.55           C  
ATOM   1070  CG2 ILE A  67      15.097 -24.190  14.942  1.00  1.55           C  
ATOM   1071  CD1 ILE A  67      16.325 -23.017  12.301  1.00  1.55           C  
ATOM   1072  H   ILE A  67      16.933 -20.608  15.216  1.00  1.55           H  
ATOM   1073  HA  ILE A  67      14.269 -21.590  15.580  1.00  1.55           H  
ATOM   1074  HB  ILE A  67      16.886 -22.993  14.917  1.00  1.55           H  
ATOM   1075 1HG1 ILE A  67      14.525 -22.297  13.165  1.00  1.55           H  
ATOM   1076 2HG1 ILE A  67      15.928 -21.239  13.386  1.00  1.55           H  
ATOM   1077 1HG2 ILE A  67      15.471 -24.893  14.201  1.00  1.55           H  
ATOM   1078 2HG2 ILE A  67      15.279 -24.585  15.941  1.00  1.55           H  
ATOM   1079 3HG2 ILE A  67      14.026 -24.047  14.799  1.00  1.55           H  
ATOM   1080 1HD1 ILE A  67      16.128 -22.554  11.341  1.00  1.55           H  
ATOM   1081 2HD1 ILE A  67      17.399 -22.978  12.505  1.00  1.55           H  
ATOM   1082 3HD1 ILE A  67      15.995 -24.051  12.276  1.00  1.55           H  
ATOM   1083  N   ARG A  68      16.503 -22.594  17.812  1.00  1.51           N  
ATOM   1084  CA  ARG A  68      16.646 -23.158  19.147  1.00  1.51           C  
ATOM   1085  C   ARG A  68      15.943 -22.328  20.216  1.00  1.51           C  
ATOM   1086  O   ARG A  68      15.354 -22.889  21.149  1.00  1.51           O  
ATOM   1087  CB  ARG A  68      18.113 -23.295  19.521  1.00  1.51           C  
ATOM   1088  CG  ARG A  68      18.878 -24.393  18.803  1.00  1.51           C  
ATOM   1089  CD  ARG A  68      20.308 -24.387  19.204  1.00  1.51           C  
ATOM   1090  NE  ARG A  68      21.062 -25.459  18.575  1.00  1.51           N  
ATOM   1091  CZ  ARG A  68      22.406 -25.555  18.581  1.00  1.51           C  
ATOM   1092  NH1 ARG A  68      23.128 -24.632  19.176  1.00  1.51           N  
ATOM   1093  NH2 ARG A  68      22.998 -26.573  17.983  1.00  1.51           N  
ATOM   1094  H   ARG A  68      17.339 -22.290  17.312  1.00  1.51           H  
ATOM   1095  HA  ARG A  68      16.203 -24.153  19.139  1.00  1.51           H  
ATOM   1096 1HB  ARG A  68      18.619 -22.355  19.301  1.00  1.51           H  
ATOM   1097 2HB  ARG A  68      18.201 -23.470  20.591  1.00  1.51           H  
ATOM   1098 1HG  ARG A  68      18.451 -25.362  19.053  1.00  1.51           H  
ATOM   1099 2HG  ARG A  68      18.816 -24.237  17.727  1.00  1.51           H  
ATOM   1100 1HD  ARG A  68      20.757 -23.436  18.914  1.00  1.51           H  
ATOM   1101 2HD  ARG A  68      20.382 -24.506  20.283  1.00  1.51           H  
ATOM   1102  HE  ARG A  68      20.539 -26.186  18.105  1.00  1.51           H  
ATOM   1103 1HH1 ARG A  68      22.675 -23.852  19.632  1.00  1.51           H  
ATOM   1104 2HH1 ARG A  68      24.135 -24.703  19.179  1.00  1.51           H  
ATOM   1105 1HH2 ARG A  68      22.444 -27.284  17.525  1.00  1.51           H  
ATOM   1106 2HH2 ARG A  68      24.005 -26.644  17.987  1.00  1.51           H  
ATOM   1107  N   LYS A  69      15.976 -20.994  20.092  1.00  1.46           N  
ATOM   1108  CA  LYS A  69      15.309 -20.148  21.076  1.00  1.46           C  
ATOM   1109  C   LYS A  69      13.807 -20.338  21.003  1.00  1.46           C  
ATOM   1110  O   LYS A  69      13.145 -20.481  22.037  1.00  1.46           O  
ATOM   1111  CB  LYS A  69      15.658 -18.673  20.855  1.00  1.46           C  
ATOM   1112  CG  LYS A  69      17.091 -18.293  21.233  1.00  1.46           C  
ATOM   1113  CD  LYS A  69      17.378 -16.837  20.906  1.00  1.46           C  
ATOM   1114  CE  LYS A  69      18.813 -16.466  21.256  1.00  1.46           C  
ATOM   1115  NZ  LYS A  69      19.126 -15.053  20.897  1.00  1.46           N  
ATOM   1116  H   LYS A  69      16.492 -20.561  19.326  1.00  1.46           H  
ATOM   1117  HA  LYS A  69      15.640 -20.444  22.070  1.00  1.46           H  
ATOM   1118 1HB  LYS A  69      15.518 -18.429  19.798  1.00  1.46           H  
ATOM   1119 2HB  LYS A  69      14.976 -18.048  21.428  1.00  1.46           H  
ATOM   1120 1HG  LYS A  69      17.225 -18.441  22.303  1.00  1.46           H  
ATOM   1121 2HG  LYS A  69      17.797 -18.928  20.715  1.00  1.46           H  
ATOM   1122 1HD  LYS A  69      17.221 -16.675  19.836  1.00  1.46           H  
ATOM   1123 2HD  LYS A  69      16.696 -16.194  21.458  1.00  1.46           H  
ATOM   1124 1HE  LYS A  69      18.964 -16.602  22.325  1.00  1.46           H  
ATOM   1125 2HE  LYS A  69      19.493 -17.127  20.715  1.00  1.46           H  
ATOM   1126 1HZ  LYS A  69      20.085 -14.849  21.143  1.00  1.46           H  
ATOM   1127 2HZ  LYS A  69      19.001 -14.927  19.902  1.00  1.46           H  
ATOM   1128 3HZ  LYS A  69      18.509 -14.431  21.399  1.00  1.46           H  
ATOM   1129  N   TRP A  70      13.258 -20.389  19.786  1.00  1.43           N  
ATOM   1130  CA  TRP A  70      11.831 -20.613  19.672  1.00  1.43           C  
ATOM   1131  C   TRP A  70      11.450 -21.971  20.210  1.00  1.43           C  
ATOM   1132  O   TRP A  70      10.527 -22.073  21.018  1.00  1.43           O  
ATOM   1133  CB  TRP A  70      11.323 -20.499  18.241  1.00  1.43           C  
ATOM   1134  CG  TRP A  70       9.823 -20.866  18.158  1.00  1.43           C  
ATOM   1135  CD1 TRP A  70       8.742 -20.068  18.403  1.00  1.43           C  
ATOM   1136  CD2 TRP A  70       9.276 -22.161  17.805  1.00  1.43           C  
ATOM   1137  NE1 TRP A  70       7.574 -20.790  18.227  1.00  1.43           N  
ATOM   1138  CE2 TRP A  70       7.884 -22.051  17.855  1.00  1.43           C  
ATOM   1139  CE3 TRP A  70       9.845 -23.379  17.459  1.00  1.43           C  
ATOM   1140  CZ2 TRP A  70       7.055 -23.115  17.562  1.00  1.43           C  
ATOM   1141  CZ3 TRP A  70       9.024 -24.443  17.184  1.00  1.43           C  
ATOM   1142  CH2 TRP A  70       7.654 -24.319  17.228  1.00  1.43           C  
ATOM   1143  H   TRP A  70      13.827 -20.255  18.945  1.00  1.43           H  
ATOM   1144  HA  TRP A  70      11.321 -19.860  20.269  1.00  1.43           H  
ATOM   1145 1HB  TRP A  70      11.472 -19.484  17.871  1.00  1.43           H  
ATOM   1146 2HB  TRP A  70      11.893 -21.174  17.596  1.00  1.43           H  
ATOM   1147  HD1 TRP A  70       8.787 -19.032  18.700  1.00  1.43           H  
ATOM   1148  HE1 TRP A  70       6.610 -20.471  18.350  1.00  1.43           H  
ATOM   1149  HE3 TRP A  70      10.928 -23.491  17.409  1.00  1.43           H  
ATOM   1150  HZ2 TRP A  70       5.973 -23.024  17.600  1.00  1.43           H  
ATOM   1151  HZ3 TRP A  70       9.507 -25.374  16.924  1.00  1.43           H  
ATOM   1152  HH2 TRP A  70       7.024 -25.172  17.011  1.00  1.43           H  
ATOM   1153  N   TYR A  71      12.179 -23.010  19.782  1.00  1.40           N  
ATOM   1154  CA  TYR A  71      11.856 -24.360  20.195  1.00  1.40           C  
ATOM   1155  C   TYR A  71      11.880 -24.469  21.699  1.00  1.40           C  
ATOM   1156  O   TYR A  71      10.930 -24.986  22.286  1.00  1.40           O  
ATOM   1157  CB  TYR A  71      12.790 -25.384  19.573  1.00  1.40           C  
ATOM   1158  CG  TYR A  71      12.452 -26.793  20.001  1.00  1.40           C  
ATOM   1159  CD1 TYR A  71      11.394 -27.468  19.392  1.00  1.40           C  
ATOM   1160  CD2 TYR A  71      13.186 -27.417  20.997  1.00  1.40           C  
ATOM   1161  CE1 TYR A  71      11.092 -28.755  19.783  1.00  1.40           C  
ATOM   1162  CE2 TYR A  71      12.872 -28.704  21.378  1.00  1.40           C  
ATOM   1163  CZ  TYR A  71      11.834 -29.370  20.775  1.00  1.40           C  
ATOM   1164  OH  TYR A  71      11.529 -30.657  21.159  1.00  1.40           O  
ATOM   1165  H   TYR A  71      12.950 -22.862  19.132  1.00  1.40           H  
ATOM   1166  HA  TYR A  71      10.852 -24.594  19.862  1.00  1.40           H  
ATOM   1167 1HB  TYR A  71      12.728 -25.323  18.485  1.00  1.40           H  
ATOM   1168 2HB  TYR A  71      13.819 -25.167  19.860  1.00  1.40           H  
ATOM   1169  HD1 TYR A  71      10.810 -26.982  18.609  1.00  1.40           H  
ATOM   1170  HD2 TYR A  71      14.013 -26.889  21.475  1.00  1.40           H  
ATOM   1171  HE1 TYR A  71      10.275 -29.289  19.318  1.00  1.40           H  
ATOM   1172  HE2 TYR A  71      13.450 -29.196  22.154  1.00  1.40           H  
ATOM   1173  HH  TYR A  71      10.948 -31.057  20.504  1.00  1.40           H  
ATOM   1174  N   THR A  72      12.943 -23.972  22.327  1.00  1.39           N  
ATOM   1175  CA  THR A  72      13.073 -24.045  23.765  1.00  1.39           C  
ATOM   1176  C   THR A  72      11.880 -23.377  24.430  1.00  1.39           C  
ATOM   1177  O   THR A  72      11.288 -23.927  25.359  1.00  1.39           O  
ATOM   1178  CB  THR A  72      14.359 -23.346  24.235  1.00  1.39           C  
ATOM   1179  OG1 THR A  72      15.495 -23.984  23.638  1.00  1.39           O  
ATOM   1180  CG2 THR A  72      14.468 -23.424  25.742  1.00  1.39           C  
ATOM   1181  H   THR A  72      13.700 -23.543  21.794  1.00  1.39           H  
ATOM   1182  HA  THR A  72      13.104 -25.091  24.065  1.00  1.39           H  
ATOM   1183  HB  THR A  72      14.338 -22.300  23.923  1.00  1.39           H  
ATOM   1184  HG1 THR A  72      15.498 -23.771  22.676  1.00  1.39           H  
ATOM   1185 1HG2 THR A  72      15.381 -22.926  26.064  1.00  1.39           H  
ATOM   1186 2HG2 THR A  72      13.606 -22.931  26.192  1.00  1.39           H  
ATOM   1187 3HG2 THR A  72      14.493 -24.467  26.051  1.00  1.39           H  
ATOM   1188  N   ALA A  73      11.501 -22.201  23.927  1.00  1.40           N  
ATOM   1189  CA  ALA A  73      10.384 -21.451  24.474  1.00  1.40           C  
ATOM   1190  C   ALA A  73       9.069 -22.235  24.421  1.00  1.40           C  
ATOM   1191  O   ALA A  73       8.233 -22.097  25.320  1.00  1.40           O  
ATOM   1192  CB  ALA A  73      10.225 -20.148  23.712  1.00  1.40           C  
ATOM   1193  H   ALA A  73      12.022 -21.787  23.154  1.00  1.40           H  
ATOM   1194  HA  ALA A  73      10.608 -21.230  25.513  1.00  1.40           H  
ATOM   1195 1HB  ALA A  73       9.430 -19.595  24.164  1.00  1.40           H  
ATOM   1196 2HB  ALA A  73      11.152 -19.577  23.772  1.00  1.40           H  
ATOM   1197 3HB  ALA A  73       9.994 -20.351  22.674  1.00  1.40           H  
ATOM   1198  N   VAL A  74       8.884 -23.062  23.388  1.00  1.45           N  
ATOM   1199  CA  VAL A  74       7.645 -23.816  23.254  1.00  1.45           C  
ATOM   1200  C   VAL A  74       7.786 -25.300  23.614  1.00  1.45           C  
ATOM   1201  O   VAL A  74       6.791 -26.030  23.663  1.00  1.45           O  
ATOM   1202  CB  VAL A  74       7.129 -23.731  21.818  1.00  1.45           C  
ATOM   1203  CG1 VAL A  74       6.906 -22.288  21.427  1.00  1.45           C  
ATOM   1204  CG2 VAL A  74       8.075 -24.383  20.927  1.00  1.45           C  
ATOM   1205  H   VAL A  74       9.601 -23.115  22.657  1.00  1.45           H  
ATOM   1206  HA  VAL A  74       6.912 -23.369  23.919  1.00  1.45           H  
ATOM   1207  HB  VAL A  74       6.174 -24.242  21.763  1.00  1.45           H  
ATOM   1208 1HG1 VAL A  74       6.521 -22.229  20.421  1.00  1.45           H  
ATOM   1209 2HG1 VAL A  74       6.204 -21.843  22.103  1.00  1.45           H  
ATOM   1210 3HG1 VAL A  74       7.856 -21.752  21.477  1.00  1.45           H  
ATOM   1211 1HG2 VAL A  74       7.706 -24.347  19.941  1.00  1.45           H  
ATOM   1212 2HG2 VAL A  74       8.999 -23.871  20.987  1.00  1.45           H  
ATOM   1213 3HG2 VAL A  74       8.213 -25.402  21.220  1.00  1.45           H  
ATOM   1214  N   LYS A  75       9.009 -25.740  23.907  1.00  1.52           N  
ATOM   1215  CA  LYS A  75       9.329 -27.126  24.255  1.00  1.52           C  
ATOM   1216  C   LYS A  75       8.491 -27.642  25.414  1.00  1.52           C  
ATOM   1217  O   LYS A  75       8.169 -28.825  25.473  1.00  1.52           O  
ATOM   1218  CB  LYS A  75      10.806 -27.268  24.609  1.00  1.52           C  
ATOM   1219  CG  LYS A  75      11.270 -28.685  24.872  1.00  1.52           C  
ATOM   1220  CD  LYS A  75      12.776 -28.726  25.157  1.00  1.52           C  
ATOM   1221  CE  LYS A  75      13.258 -30.153  25.394  1.00  1.52           C  
ATOM   1222  NZ  LYS A  75      14.722 -30.210  25.684  1.00  1.52           N  
ATOM   1223  H   LYS A  75       9.785 -25.088  23.823  1.00  1.52           H  
ATOM   1224  HA  LYS A  75       9.122 -27.750  23.387  1.00  1.52           H  
ATOM   1225 1HB  LYS A  75      11.409 -26.884  23.795  1.00  1.52           H  
ATOM   1226 2HB  LYS A  75      11.026 -26.663  25.493  1.00  1.52           H  
ATOM   1227 1HG  LYS A  75      10.731 -29.081  25.735  1.00  1.52           H  
ATOM   1228 2HG  LYS A  75      11.049 -29.306  24.003  1.00  1.52           H  
ATOM   1229 1HD  LYS A  75      13.322 -28.284  24.326  1.00  1.52           H  
ATOM   1230 2HD  LYS A  75      12.981 -28.135  26.050  1.00  1.52           H  
ATOM   1231 1HE  LYS A  75      12.714 -30.576  26.236  1.00  1.52           H  
ATOM   1232 2HE  LYS A  75      13.051 -30.749  24.503  1.00  1.52           H  
ATOM   1233 1HZ  LYS A  75      14.999 -31.170  25.833  1.00  1.52           H  
ATOM   1234 2HZ  LYS A  75      15.235 -29.829  24.901  1.00  1.52           H  
ATOM   1235 3HZ  LYS A  75      14.923 -29.669  26.513  1.00  1.52           H  
ATOM   1236  N   ASP A  76       8.163 -26.759  26.356  1.00  1.61           N  
ATOM   1237  CA  ASP A  76       7.395 -27.129  27.537  1.00  1.61           C  
ATOM   1238  C   ASP A  76       5.882 -27.012  27.348  1.00  1.61           C  
ATOM   1239  O   ASP A  76       5.131 -27.240  28.294  1.00  1.61           O  
ATOM   1240  CB  ASP A  76       7.800 -26.270  28.733  1.00  1.61           C  
ATOM   1241  CG  ASP A  76       9.222 -26.546  29.225  1.00  1.61           C  
ATOM   1242  OD1 ASP A  76       9.722 -27.624  28.998  1.00  1.61           O  
ATOM   1243  OD2 ASP A  76       9.788 -25.677  29.835  1.00  1.61           O  
ATOM   1244  H   ASP A  76       8.462 -25.800  26.238  1.00  1.61           H  
ATOM   1245  HA  ASP A  76       7.620 -28.168  27.771  1.00  1.61           H  
ATOM   1246 1HB  ASP A  76       7.724 -25.217  28.458  1.00  1.61           H  
ATOM   1247 2HB  ASP A  76       7.104 -26.444  29.554  1.00  1.61           H  
ATOM   1248  N   TYR A  77       5.424 -26.623  26.157  1.00  1.69           N  
ATOM   1249  CA  TYR A  77       3.990 -26.502  25.933  1.00  1.69           C  
ATOM   1250  C   TYR A  77       3.416 -27.875  25.600  1.00  1.69           C  
ATOM   1251  O   TYR A  77       2.784 -28.527  26.429  1.00  1.69           O  
ATOM   1252  CB  TYR A  77       3.690 -25.523  24.792  1.00  1.69           C  
ATOM   1253  CG  TYR A  77       3.969 -24.069  25.102  1.00  1.69           C  
ATOM   1254  CD1 TYR A  77       4.115 -23.152  24.064  1.00  1.69           C  
ATOM   1255  CD2 TYR A  77       4.090 -23.652  26.407  1.00  1.69           C  
ATOM   1256  CE1 TYR A  77       4.373 -21.820  24.342  1.00  1.69           C  
ATOM   1257  CE2 TYR A  77       4.350 -22.328  26.682  1.00  1.69           C  
ATOM   1258  CZ  TYR A  77       4.491 -21.415  25.657  1.00  1.69           C  
ATOM   1259  OH  TYR A  77       4.752 -20.099  25.960  1.00  1.69           O  
ATOM   1260  H   TYR A  77       6.060 -26.441  25.383  1.00  1.69           H  
ATOM   1261  HA  TYR A  77       3.514 -26.146  26.846  1.00  1.69           H  
ATOM   1262 1HB  TYR A  77       4.288 -25.784  23.923  1.00  1.69           H  
ATOM   1263 2HB  TYR A  77       2.656 -25.621  24.503  1.00  1.69           H  
ATOM   1264  HD1 TYR A  77       4.025 -23.486  23.037  1.00  1.69           H  
ATOM   1265  HD2 TYR A  77       3.981 -24.367  27.223  1.00  1.69           H  
ATOM   1266  HE1 TYR A  77       4.484 -21.099  23.535  1.00  1.69           H  
ATOM   1267  HE2 TYR A  77       4.447 -22.000  27.717  1.00  1.69           H  
ATOM   1268  HH  TYR A  77       4.754 -19.997  26.917  1.00  1.69           H  
ATOM   1269  N   LYS A  78       3.555 -28.281  24.342  1.00  1.72           N  
ATOM   1270  CA  LYS A  78       3.179 -29.607  23.817  1.00  1.72           C  
ATOM   1271  C   LYS A  78       1.711 -30.063  23.966  1.00  1.72           C  
ATOM   1272  O   LYS A  78       1.328 -31.065  23.365  1.00  1.72           O  
ATOM   1273  CB  LYS A  78       4.076 -30.660  24.453  1.00  1.72           C  
ATOM   1274  CG  LYS A  78       5.531 -30.448  24.149  1.00  1.72           C  
ATOM   1275  CD  LYS A  78       6.390 -31.587  24.642  1.00  1.72           C  
ATOM   1276  CE  LYS A  78       6.451 -31.614  26.163  1.00  1.72           C  
ATOM   1277  NZ  LYS A  78       7.435 -32.612  26.653  1.00  1.72           N  
ATOM   1278  H   LYS A  78       4.046 -27.664  23.713  1.00  1.72           H  
ATOM   1279  HA  LYS A  78       3.398 -29.594  22.748  1.00  1.72           H  
ATOM   1280 1HB  LYS A  78       3.946 -30.661  25.536  1.00  1.72           H  
ATOM   1281 2HB  LYS A  78       3.795 -31.646  24.087  1.00  1.72           H  
ATOM   1282 1HG  LYS A  78       5.652 -30.336  23.087  1.00  1.72           H  
ATOM   1283 2HG  LYS A  78       5.866 -29.527  24.625  1.00  1.72           H  
ATOM   1284 1HD  LYS A  78       5.995 -32.533  24.276  1.00  1.72           H  
ATOM   1285 2HD  LYS A  78       7.402 -31.456  24.256  1.00  1.72           H  
ATOM   1286 1HE  LYS A  78       6.731 -30.629  26.532  1.00  1.72           H  
ATOM   1287 2HE  LYS A  78       5.466 -31.867  26.554  1.00  1.72           H  
ATOM   1288 1HZ  LYS A  78       7.448 -32.604  27.661  1.00  1.72           H  
ATOM   1289 2HZ  LYS A  78       7.176 -33.530  26.326  1.00  1.72           H  
ATOM   1290 3HZ  LYS A  78       8.351 -32.374  26.302  1.00  1.72           H  
ATOM   1291  N   ASP A  79       0.887 -29.312  24.698  1.00  1.71           N  
ATOM   1292  CA  ASP A  79      -0.521 -29.651  24.888  1.00  1.71           C  
ATOM   1293  C   ASP A  79      -1.419 -28.462  24.565  1.00  1.71           C  
ATOM   1294  O   ASP A  79      -2.519 -28.326  25.100  1.00  1.71           O  
ATOM   1295  CB  ASP A  79      -0.748 -30.102  26.338  1.00  1.71           C  
ATOM   1296  CG  ASP A  79      -2.063 -30.877  26.588  1.00  1.71           C  
ATOM   1297  OD1 ASP A  79      -2.500 -31.596  25.719  1.00  1.71           O  
ATOM   1298  OD2 ASP A  79      -2.603 -30.745  27.665  1.00  1.71           O  
ATOM   1299  H   ASP A  79       1.273 -28.517  25.195  1.00  1.71           H  
ATOM   1300  HA  ASP A  79      -0.780 -30.469  24.216  1.00  1.71           H  
ATOM   1301 1HB  ASP A  79       0.088 -30.732  26.645  1.00  1.71           H  
ATOM   1302 2HB  ASP A  79      -0.738 -29.224  26.985  1.00  1.71           H  
ATOM   1303  N   LEU A  80      -0.939 -27.606  23.677  1.00  1.66           N  
ATOM   1304  CA  LEU A  80      -1.699 -26.453  23.220  1.00  1.66           C  
ATOM   1305  C   LEU A  80      -2.061 -26.680  21.767  1.00  1.66           C  
ATOM   1306  O   LEU A  80      -1.254 -27.243  21.027  1.00  1.66           O  
ATOM   1307  CB  LEU A  80      -0.875 -25.181  23.317  1.00  1.66           C  
ATOM   1308  CG  LEU A  80      -0.307 -24.819  24.662  1.00  1.66           C  
ATOM   1309  CD1 LEU A  80       0.510 -23.576  24.483  1.00  1.66           C  
ATOM   1310  CD2 LEU A  80      -1.413 -24.599  25.653  1.00  1.66           C  
ATOM   1311  H   LEU A  80      -0.025 -27.787  23.295  1.00  1.66           H  
ATOM   1312  HA  LEU A  80      -2.611 -26.355  23.807  1.00  1.66           H  
ATOM   1313 1HB  LEU A  80      -0.050 -25.242  22.612  1.00  1.66           H  
ATOM   1314 2HB  LEU A  80      -1.509 -24.364  23.020  1.00  1.66           H  
ATOM   1315  HG  LEU A  80       0.341 -25.617  25.018  1.00  1.66           H  
ATOM   1316 1HD1 LEU A  80       0.951 -23.281  25.435  1.00  1.66           H  
ATOM   1317 2HD1 LEU A  80       1.292 -23.755  23.757  1.00  1.66           H  
ATOM   1318 3HD1 LEU A  80      -0.143 -22.787  24.122  1.00  1.66           H  
ATOM   1319 1HD2 LEU A  80      -0.989 -24.325  26.618  1.00  1.66           H  
ATOM   1320 2HD2 LEU A  80      -2.059 -23.793  25.296  1.00  1.66           H  
ATOM   1321 3HD2 LEU A  80      -1.997 -25.515  25.758  1.00  1.66           H  
ATOM   1322  N   GLY A  81      -3.229 -26.218  21.326  1.00  1.58           N  
ATOM   1323  CA  GLY A  81      -3.560 -26.371  19.907  1.00  1.58           C  
ATOM   1324  C   GLY A  81      -3.019 -25.234  19.033  1.00  1.58           C  
ATOM   1325  O   GLY A  81      -2.566 -24.194  19.544  1.00  1.58           O  
ATOM   1326  H   GLY A  81      -3.877 -25.774  21.961  1.00  1.58           H  
ATOM   1327 1HA  GLY A  81      -3.166 -27.321  19.547  1.00  1.58           H  
ATOM   1328 2HA  GLY A  81      -4.642 -26.426  19.793  1.00  1.58           H  
ATOM   1329  N   GLU A  82      -3.127 -25.415  17.714  1.00  1.50           N  
ATOM   1330  CA  GLU A  82      -2.692 -24.374  16.778  1.00  1.50           C  
ATOM   1331  C   GLU A  82      -3.451 -23.072  17.031  1.00  1.50           C  
ATOM   1332  O   GLU A  82      -4.655 -23.088  17.279  1.00  1.50           O  
ATOM   1333  CB  GLU A  82      -2.850 -24.808  15.310  1.00  1.50           C  
ATOM   1334  CG  GLU A  82      -2.309 -23.759  14.286  1.00  1.50           C  
ATOM   1335  CD  GLU A  82      -2.379 -24.181  12.835  1.00  1.50           C  
ATOM   1336  OE1 GLU A  82      -2.722 -25.316  12.561  1.00  1.50           O  
ATOM   1337  OE2 GLU A  82      -2.099 -23.345  11.987  1.00  1.50           O  
ATOM   1338  H   GLU A  82      -3.477 -26.323  17.365  1.00  1.50           H  
ATOM   1339  HA  GLU A  82      -1.632 -24.184  16.952  1.00  1.50           H  
ATOM   1340 1HB  GLU A  82      -2.316 -25.748  15.150  1.00  1.50           H  
ATOM   1341 2HB  GLU A  82      -3.903 -24.983  15.090  1.00  1.50           H  
ATOM   1342 1HG  GLU A  82      -2.880 -22.836  14.393  1.00  1.50           H  
ATOM   1343 2HG  GLU A  82      -1.272 -23.541  14.534  1.00  1.50           H  
ATOM   1344  N   GLY A  83      -2.725 -21.956  17.006  1.00  1.41           N  
ATOM   1345  CA  GLY A  83      -3.286 -20.625  17.226  1.00  1.41           C  
ATOM   1346  C   GLY A  83      -3.092 -20.123  18.656  1.00  1.41           C  
ATOM   1347  O   GLY A  83      -3.351 -18.950  18.942  1.00  1.41           O  
ATOM   1348  H   GLY A  83      -1.740 -22.036  16.806  1.00  1.41           H  
ATOM   1349 1HA  GLY A  83      -2.820 -19.928  16.535  1.00  1.41           H  
ATOM   1350 2HA  GLY A  83      -4.349 -20.643  16.988  1.00  1.41           H  
ATOM   1351  N   SER A  84      -2.601 -21.001  19.536  1.00  1.33           N  
ATOM   1352  CA  SER A  84      -2.357 -20.685  20.943  1.00  1.33           C  
ATOM   1353  C   SER A  84      -0.941 -20.112  21.173  1.00  1.33           C  
ATOM   1354  O   SER A  84      -0.307 -19.610  20.238  1.00  1.33           O  
ATOM   1355  CB  SER A  84      -2.593 -21.924  21.790  1.00  1.33           C  
ATOM   1356  OG  SER A  84      -2.539 -21.617  23.160  1.00  1.33           O  
ATOM   1357  H   SER A  84      -2.438 -21.966  19.239  1.00  1.33           H  
ATOM   1358  HA  SER A  84      -3.080 -19.928  21.251  1.00  1.33           H  
ATOM   1359 1HB  SER A  84      -3.560 -22.362  21.542  1.00  1.33           H  
ATOM   1360 2HB  SER A  84      -1.832 -22.659  21.545  1.00  1.33           H  
ATOM   1361  HG  SER A  84      -3.280 -21.020  23.322  1.00  1.33           H  
ATOM   1362  N   LYS A  85      -0.441 -20.198  22.418  1.00  1.26           N  
ATOM   1363  CA  LYS A  85       0.818 -19.557  22.843  1.00  1.26           C  
ATOM   1364  C   LYS A  85       1.999 -20.011  21.980  1.00  1.26           C  
ATOM   1365  O   LYS A  85       2.936 -19.251  21.709  1.00  1.26           O  
ATOM   1366  CB  LYS A  85       1.126 -19.908  24.305  1.00  1.26           C  
ATOM   1367  CG  LYS A  85       0.080 -19.441  25.321  1.00  1.26           C  
ATOM   1368  CD  LYS A  85      -0.030 -17.930  25.383  1.00  1.26           C  
ATOM   1369  CE  LYS A  85       1.156 -17.299  26.098  1.00  1.26           C  
ATOM   1370  NZ  LYS A  85       1.012 -15.824  26.174  1.00  1.26           N  
ATOM   1371  H   LYS A  85      -1.012 -20.676  23.099  1.00  1.26           H  
ATOM   1372  HA  LYS A  85       0.712 -18.474  22.745  1.00  1.26           H  
ATOM   1373 1HB  LYS A  85       1.274 -20.961  24.409  1.00  1.26           H  
ATOM   1374 2HB  LYS A  85       2.068 -19.434  24.583  1.00  1.26           H  
ATOM   1375 1HG  LYS A  85      -0.891 -19.858  25.047  1.00  1.26           H  
ATOM   1376 2HG  LYS A  85       0.348 -19.817  26.308  1.00  1.26           H  
ATOM   1377 1HD  LYS A  85      -0.077 -17.524  24.367  1.00  1.26           H  
ATOM   1378 2HD  LYS A  85      -0.943 -17.651  25.907  1.00  1.26           H  
ATOM   1379 1HE  LYS A  85       1.227 -17.701  27.107  1.00  1.26           H  
ATOM   1380 2HE  LYS A  85       2.072 -17.535  25.555  1.00  1.26           H  
ATOM   1381 1HZ  LYS A  85       1.806 -15.417  26.635  1.00  1.26           H  
ATOM   1382 2HZ  LYS A  85       0.960 -15.471  25.205  1.00  1.26           H  
ATOM   1383 3HZ  LYS A  85       0.173 -15.579  26.667  1.00  1.26           H  
ATOM   1384  N   ARG A  86       1.954 -21.253  21.518  1.00  1.20           N  
ATOM   1385  CA  ARG A  86       3.015 -21.763  20.670  1.00  1.20           C  
ATOM   1386  C   ARG A  86       3.155 -20.916  19.412  1.00  1.20           C  
ATOM   1387  O   ARG A  86       4.271 -20.589  18.970  1.00  1.20           O  
ATOM   1388  CB  ARG A  86       2.727 -23.198  20.265  1.00  1.20           C  
ATOM   1389  CG  ARG A  86       3.808 -23.813  19.431  1.00  1.20           C  
ATOM   1390  CD  ARG A  86       3.669 -25.266  19.234  1.00  1.20           C  
ATOM   1391  NE  ARG A  86       2.474 -25.693  18.453  1.00  1.20           N  
ATOM   1392  CZ  ARG A  86       1.393 -26.320  18.963  1.00  1.20           C  
ATOM   1393  NH1 ARG A  86       1.306 -26.582  20.240  1.00  1.20           N  
ATOM   1394  NH2 ARG A  86       0.437 -26.676  18.128  1.00  1.20           N  
ATOM   1395  H   ARG A  86       1.169 -21.842  21.757  1.00  1.20           H  
ATOM   1396  HA  ARG A  86       3.952 -21.726  21.220  1.00  1.20           H  
ATOM   1397 1HB  ARG A  86       2.581 -23.814  21.150  1.00  1.20           H  
ATOM   1398 2HB  ARG A  86       1.803 -23.232  19.685  1.00  1.20           H  
ATOM   1399 1HG  ARG A  86       3.791 -23.345  18.445  1.00  1.20           H  
ATOM   1400 2HG  ARG A  86       4.764 -23.640  19.890  1.00  1.20           H  
ATOM   1401 1HD  ARG A  86       4.548 -25.592  18.717  1.00  1.20           H  
ATOM   1402 2HD  ARG A  86       3.632 -25.755  20.207  1.00  1.20           H  
ATOM   1403  HE  ARG A  86       2.456 -25.573  17.433  1.00  1.20           H  
ATOM   1404 1HH1 ARG A  86       2.041 -26.305  20.860  1.00  1.20           H  
ATOM   1405 2HH1 ARG A  86       0.466 -27.051  20.595  1.00  1.20           H  
ATOM   1406 1HH2 ARG A  86       0.560 -26.461  17.150  1.00  1.20           H  
ATOM   1407 2HH2 ARG A  86      -0.397 -27.209  18.425  1.00  1.20           H  
ATOM   1408  N   CYS A  87       2.011 -20.566  18.828  1.00  1.14           N  
ATOM   1409  CA  CYS A  87       2.034 -19.818  17.605  1.00  1.14           C  
ATOM   1410  C   CYS A  87       2.285 -18.359  17.896  1.00  1.14           C  
ATOM   1411  O   CYS A  87       2.995 -17.712  17.138  1.00  1.14           O  
ATOM   1412  CB  CYS A  87       0.750 -20.005  16.826  1.00  1.14           C  
ATOM   1413  SG  CYS A  87       0.555 -21.694  16.183  1.00  1.14           S  
ATOM   1414  H   CYS A  87       1.120 -20.774  19.269  1.00  1.14           H  
ATOM   1415  HA  CYS A  87       2.844 -20.205  16.999  1.00  1.14           H  
ATOM   1416 1HB  CYS A  87      -0.103 -19.774  17.470  1.00  1.14           H  
ATOM   1417 2HB  CYS A  87       0.732 -19.315  15.989  1.00  1.14           H  
ATOM   1418  HG  CYS A  87       1.735 -21.753  15.550  1.00  1.14           H  
ATOM   1419  N   GLU A  88       1.816 -17.861  19.047  1.00  1.08           N  
ATOM   1420  CA  GLU A  88       2.046 -16.457  19.396  1.00  1.08           C  
ATOM   1421  C   GLU A  88       3.526 -16.165  19.279  1.00  1.08           C  
ATOM   1422  O   GLU A  88       3.944 -15.155  18.695  1.00  1.08           O  
ATOM   1423  CB  GLU A  88       1.639 -16.163  20.847  1.00  1.08           C  
ATOM   1424  CG  GLU A  88       1.775 -14.690  21.276  1.00  1.08           C  
ATOM   1425  CD  GLU A  88       1.407 -14.417  22.724  1.00  1.08           C  
ATOM   1426  OE1 GLU A  88       1.008 -15.327  23.405  1.00  1.08           O  
ATOM   1427  OE2 GLU A  88       1.537 -13.296  23.150  1.00  1.08           O  
ATOM   1428  H   GLU A  88       1.241 -18.455  19.645  1.00  1.08           H  
ATOM   1429  HA  GLU A  88       1.500 -15.815  18.708  1.00  1.08           H  
ATOM   1430 1HB  GLU A  88       0.629 -16.507  21.027  1.00  1.08           H  
ATOM   1431 2HB  GLU A  88       2.282 -16.734  21.511  1.00  1.08           H  
ATOM   1432 1HG  GLU A  88       2.797 -14.358  21.093  1.00  1.08           H  
ATOM   1433 2HG  GLU A  88       1.121 -14.108  20.665  1.00  1.08           H  
ATOM   1434  N   ARG A  89       4.329 -17.077  19.828  1.00  1.03           N  
ATOM   1435  CA  ARG A  89       5.759 -16.895  19.780  1.00  1.03           C  
ATOM   1436  C   ARG A  89       6.317 -16.984  18.360  1.00  1.03           C  
ATOM   1437  O   ARG A  89       7.117 -16.131  17.963  1.00  1.03           O  
ATOM   1438  CB  ARG A  89       6.435 -17.918  20.672  1.00  1.03           C  
ATOM   1439  CG  ARG A  89       6.224 -17.673  22.160  1.00  1.03           C  
ATOM   1440  CD  ARG A  89       6.947 -18.653  22.966  1.00  1.03           C  
ATOM   1441  NE  ARG A  89       6.773 -18.445  24.400  1.00  1.03           N  
ATOM   1442  CZ  ARG A  89       7.484 -17.555  25.133  1.00  1.03           C  
ATOM   1443  NH1 ARG A  89       8.392 -16.797  24.552  1.00  1.03           N  
ATOM   1444  NH2 ARG A  89       7.273 -17.442  26.431  1.00  1.03           N  
ATOM   1445  H   ARG A  89       3.920 -17.883  20.311  1.00  1.03           H  
ATOM   1446  HA  ARG A  89       5.984 -15.904  20.175  1.00  1.03           H  
ATOM   1447 1HB  ARG A  89       6.045 -18.913  20.441  1.00  1.03           H  
ATOM   1448 2HB  ARG A  89       7.507 -17.929  20.480  1.00  1.03           H  
ATOM   1449 1HG  ARG A  89       6.571 -16.675  22.424  1.00  1.03           H  
ATOM   1450 2HG  ARG A  89       5.157 -17.763  22.388  1.00  1.03           H  
ATOM   1451 1HD  ARG A  89       6.589 -19.644  22.727  1.00  1.03           H  
ATOM   1452 2HD  ARG A  89       7.995 -18.579  22.725  1.00  1.03           H  
ATOM   1453  HE  ARG A  89       6.083 -19.022  24.887  1.00  1.03           H  
ATOM   1454 1HH1 ARG A  89       8.558 -16.876  23.559  1.00  1.03           H  
ATOM   1455 2HH1 ARG A  89       8.921 -16.134  25.101  1.00  1.03           H  
ATOM   1456 1HH2 ARG A  89       6.582 -18.023  26.881  1.00  1.03           H  
ATOM   1457 2HH2 ARG A  89       7.806 -16.779  26.973  1.00  1.03           H  
ATOM   1458  N   CYS A  90       5.872 -17.953  17.537  1.00  0.98           N  
ATOM   1459  CA  CYS A  90       6.492 -17.986  16.208  1.00  0.98           C  
ATOM   1460  C   CYS A  90       6.057 -16.782  15.385  1.00  0.98           C  
ATOM   1461  O   CYS A  90       6.836 -16.240  14.610  1.00  0.98           O  
ATOM   1462  CB  CYS A  90       6.129 -19.258  15.419  1.00  0.98           C  
ATOM   1463  SG  CYS A  90       4.431 -19.337  14.823  1.00  0.98           S  
ATOM   1464  H   CYS A  90       5.190 -18.650  17.845  1.00  0.98           H  
ATOM   1465  HA  CYS A  90       7.573 -17.957  16.328  1.00  0.98           H  
ATOM   1466 1HB  CYS A  90       6.791 -19.355  14.560  1.00  0.98           H  
ATOM   1467 2HB  CYS A  90       6.283 -20.123  16.037  1.00  0.98           H  
ATOM   1468  HG  CYS A  90       3.881 -18.731  15.897  1.00  0.98           H  
ATOM   1469  N   ILE A  91       4.862 -16.277  15.655  1.00  0.94           N  
ATOM   1470  CA  ILE A  91       4.326 -15.129  14.956  1.00  0.94           C  
ATOM   1471  C   ILE A  91       5.129 -13.901  15.289  1.00  0.94           C  
ATOM   1472  O   ILE A  91       5.541 -13.158  14.397  1.00  0.94           O  
ATOM   1473  CB  ILE A  91       2.848 -14.952  15.301  1.00  0.94           C  
ATOM   1474  CG1 ILE A  91       2.045 -16.141  14.694  1.00  0.94           C  
ATOM   1475  CG2 ILE A  91       2.346 -13.592  14.834  1.00  0.94           C  
ATOM   1476  CD1 ILE A  91       0.666 -16.285  15.214  1.00  0.94           C  
ATOM   1477  H   ILE A  91       4.274 -16.744  16.337  1.00  0.94           H  
ATOM   1478  HA  ILE A  91       4.406 -15.312  13.884  1.00  0.94           H  
ATOM   1479  HB  ILE A  91       2.733 -15.014  16.382  1.00  0.94           H  
ATOM   1480 1HG1 ILE A  91       1.979 -16.010  13.639  1.00  0.94           H  
ATOM   1481 2HG1 ILE A  91       2.578 -17.050  14.877  1.00  0.94           H  
ATOM   1482 1HG2 ILE A  91       1.323 -13.481  15.115  1.00  0.94           H  
ATOM   1483 2HG2 ILE A  91       2.931 -12.817  15.307  1.00  0.94           H  
ATOM   1484 3HG2 ILE A  91       2.441 -13.499  13.767  1.00  0.94           H  
ATOM   1485 1HD1 ILE A  91       0.189 -17.127  14.732  1.00  0.94           H  
ATOM   1486 2HD1 ILE A  91       0.708 -16.454  16.285  1.00  0.94           H  
ATOM   1487 3HD1 ILE A  91       0.115 -15.402  15.014  1.00  0.94           H  
ATOM   1488  N   SER A  92       5.410 -13.713  16.577  1.00  0.90           N  
ATOM   1489  CA  SER A  92       6.183 -12.568  16.998  1.00  0.90           C  
ATOM   1490  C   SER A  92       7.568 -12.582  16.366  1.00  0.90           C  
ATOM   1491  O   SER A  92       8.012 -11.560  15.845  1.00  0.90           O  
ATOM   1492  CB  SER A  92       6.305 -12.574  18.507  1.00  0.90           C  
ATOM   1493  OG  SER A  92       5.053 -12.408  19.112  1.00  0.90           O  
ATOM   1494  H   SER A  92       5.046 -14.358  17.280  1.00  0.90           H  
ATOM   1495  HA  SER A  92       5.682 -11.664  16.674  1.00  0.90           H  
ATOM   1496 1HB  SER A  92       6.744 -13.521  18.829  1.00  0.90           H  
ATOM   1497 2HB  SER A  92       6.976 -11.776  18.819  1.00  0.90           H  
ATOM   1498  HG  SER A  92       4.546 -13.222  18.891  1.00  0.90           H  
ATOM   1499  N   PHE A  93       8.226 -13.747  16.315  1.00  0.87           N  
ATOM   1500  CA  PHE A  93       9.555 -13.782  15.704  1.00  0.87           C  
ATOM   1501  C   PHE A  93       9.503 -13.468  14.207  1.00  0.87           C  
ATOM   1502  O   PHE A  93      10.337 -12.716  13.683  1.00  0.87           O  
ATOM   1503  CB  PHE A  93      10.195 -15.172  15.862  1.00  0.87           C  
ATOM   1504  CG  PHE A  93      10.790 -15.517  17.227  1.00  0.87           C  
ATOM   1505  CD1 PHE A  93      10.226 -16.505  18.021  1.00  0.87           C  
ATOM   1506  CD2 PHE A  93      11.931 -14.879  17.692  1.00  0.87           C  
ATOM   1507  CE1 PHE A  93      10.774 -16.847  19.250  1.00  0.87           C  
ATOM   1508  CE2 PHE A  93      12.488 -15.220  18.920  1.00  0.87           C  
ATOM   1509  CZ  PHE A  93      11.905 -16.208  19.698  1.00  0.87           C  
ATOM   1510  H   PHE A  93       7.820 -14.587  16.738  1.00  0.87           H  
ATOM   1511  HA  PHE A  93      10.180 -13.036  16.196  1.00  0.87           H  
ATOM   1512 1HB  PHE A  93       9.436 -15.924  15.634  1.00  0.87           H  
ATOM   1513 2HB  PHE A  93      10.984 -15.286  15.116  1.00  0.87           H  
ATOM   1514  HD1 PHE A  93       9.343 -17.015  17.662  1.00  0.87           H  
ATOM   1515  HD2 PHE A  93      12.395 -14.104  17.076  1.00  0.87           H  
ATOM   1516  HE1 PHE A  93      10.313 -17.623  19.856  1.00  0.87           H  
ATOM   1517  HE2 PHE A  93      13.386 -14.713  19.270  1.00  0.87           H  
ATOM   1518  HZ  PHE A  93      12.342 -16.477  20.659  1.00  0.87           H  
ATOM   1519  N   LEU A  94       8.495 -14.001  13.516  1.00  0.83           N  
ATOM   1520  CA  LEU A  94       8.400 -13.798  12.080  1.00  0.83           C  
ATOM   1521  C   LEU A  94       8.092 -12.345  11.741  1.00  0.83           C  
ATOM   1522  O   LEU A  94       8.653 -11.776  10.789  1.00  0.83           O  
ATOM   1523  CB  LEU A  94       7.305 -14.699  11.518  1.00  0.83           C  
ATOM   1524  CG  LEU A  94       7.588 -16.207  11.615  1.00  0.83           C  
ATOM   1525  CD1 LEU A  94       6.345 -17.005  11.197  1.00  0.83           C  
ATOM   1526  CD2 LEU A  94       8.741 -16.531  10.826  1.00  0.83           C  
ATOM   1527  H   LEU A  94       7.813 -14.603  13.982  1.00  0.83           H  
ATOM   1528  HA  LEU A  94       9.351 -14.065  11.635  1.00  0.83           H  
ATOM   1529 1HB  LEU A  94       6.371 -14.491  12.047  1.00  0.83           H  
ATOM   1530 2HB  LEU A  94       7.185 -14.449  10.486  1.00  0.83           H  
ATOM   1531  HG  LEU A  94       7.827 -16.451  12.611  1.00  0.83           H  
ATOM   1532 1HD1 LEU A  94       6.535 -18.062  11.292  1.00  0.83           H  
ATOM   1533 2HD1 LEU A  94       5.510 -16.734  11.844  1.00  0.83           H  
ATOM   1534 3HD1 LEU A  94       6.099 -16.789  10.171  1.00  0.83           H  
ATOM   1535 1HD2 LEU A  94       8.964 -17.560  10.944  1.00  0.83           H  
ATOM   1536 2HD2 LEU A  94       8.544 -16.304   9.778  1.00  0.83           H  
ATOM   1537 3HD2 LEU A  94       9.571 -15.950  11.196  1.00  0.83           H  
ATOM   1538  N   LEU A  95       7.220 -11.725  12.538  1.00  0.79           N  
ATOM   1539  CA  LEU A  95       6.838 -10.355  12.270  1.00  0.79           C  
ATOM   1540  C   LEU A  95       7.945  -9.378  12.654  1.00  0.79           C  
ATOM   1541  O   LEU A  95       8.177  -8.403  11.934  1.00  0.79           O  
ATOM   1542  CB  LEU A  95       5.527 -10.014  12.985  1.00  0.79           C  
ATOM   1543  CG  LEU A  95       4.264 -10.747  12.483  1.00  0.79           C  
ATOM   1544  CD1 LEU A  95       3.066 -10.354  13.349  1.00  0.79           C  
ATOM   1545  CD2 LEU A  95       4.022 -10.417  11.036  1.00  0.79           C  
ATOM   1546  H   LEU A  95       6.787 -12.227  13.315  1.00  0.79           H  
ATOM   1547  HA  LEU A  95       6.661 -10.260  11.201  1.00  0.79           H  
ATOM   1548 1HB  LEU A  95       5.643 -10.283  14.035  1.00  0.79           H  
ATOM   1549 2HB  LEU A  95       5.347  -8.947  12.904  1.00  0.79           H  
ATOM   1550  HG  LEU A  95       4.409 -11.823  12.580  1.00  0.79           H  
ATOM   1551 1HD1 LEU A  95       2.181 -10.883  13.003  1.00  0.79           H  
ATOM   1552 2HD1 LEU A  95       3.269 -10.621  14.370  1.00  0.79           H  
ATOM   1553 3HD1 LEU A  95       2.897  -9.280  13.279  1.00  0.79           H  
ATOM   1554 1HD2 LEU A  95       3.144 -10.953  10.712  1.00  0.79           H  
ATOM   1555 2HD2 LEU A  95       3.862  -9.352  10.916  1.00  0.79           H  
ATOM   1556 3HD2 LEU A  95       4.882 -10.727  10.436  1.00  0.79           H  
ATOM   1557  N   GLU A  96       8.679  -9.636  13.752  1.00  0.76           N  
ATOM   1558  CA  GLU A  96       9.763  -8.716  14.086  1.00  0.76           C  
ATOM   1559  C   GLU A  96      10.816  -8.726  12.998  1.00  0.76           C  
ATOM   1560  O   GLU A  96      11.281  -7.668  12.578  1.00  0.76           O  
ATOM   1561  CB  GLU A  96      10.426  -9.040  15.438  1.00  0.76           C  
ATOM   1562  CG  GLU A  96       9.593  -8.685  16.661  1.00  0.76           C  
ATOM   1563  CD  GLU A  96      10.234  -9.015  17.987  1.00  0.76           C  
ATOM   1564  OE1 GLU A  96      11.285  -9.603  18.002  1.00  0.76           O  
ATOM   1565  OE2 GLU A  96       9.659  -8.648  19.006  1.00  0.76           O  
ATOM   1566  H   GLU A  96       8.479 -10.435  14.356  1.00  0.76           H  
ATOM   1567  HA  GLU A  96       9.352  -7.710  14.146  1.00  0.76           H  
ATOM   1568 1HB  GLU A  96      10.636 -10.112  15.482  1.00  0.76           H  
ATOM   1569 2HB  GLU A  96      11.378  -8.516  15.507  1.00  0.76           H  
ATOM   1570 1HG  GLU A  96       9.438  -7.618  16.634  1.00  0.76           H  
ATOM   1571 2HG  GLU A  96       8.630  -9.175  16.591  1.00  0.76           H  
ATOM   1572  N   ARG A  97      11.139  -9.909  12.469  1.00  0.73           N  
ATOM   1573  CA  ARG A  97      12.143  -9.969  11.418  1.00  0.73           C  
ATOM   1574  C   ARG A  97      11.658  -9.304  10.141  1.00  0.73           C  
ATOM   1575  O   ARG A  97      12.429  -8.615   9.465  1.00  0.73           O  
ATOM   1576  CB  ARG A  97      12.536 -11.397  11.136  1.00  0.73           C  
ATOM   1577  CG  ARG A  97      13.322 -12.060  12.231  1.00  0.73           C  
ATOM   1578  CD  ARG A  97      14.649 -11.433  12.406  1.00  0.73           C  
ATOM   1579  NE  ARG A  97      15.491 -12.233  13.260  1.00  0.73           N  
ATOM   1580  CZ  ARG A  97      16.634 -11.842  13.852  1.00  0.73           C  
ATOM   1581  NH1 ARG A  97      17.108 -10.610  13.731  1.00  0.73           N  
ATOM   1582  NH2 ARG A  97      17.275 -12.743  14.568  1.00  0.73           N  
ATOM   1583  H   ARG A  97      10.729 -10.775  12.832  1.00  0.73           H  
ATOM   1584  HA  ARG A  97      13.030  -9.439  11.766  1.00  0.73           H  
ATOM   1585 1HB  ARG A  97      11.627 -11.977  10.990  1.00  0.73           H  
ATOM   1586 2HB  ARG A  97      13.116 -11.453  10.216  1.00  0.73           H  
ATOM   1587 1HG  ARG A  97      12.777 -11.948  13.168  1.00  0.73           H  
ATOM   1588 2HG  ARG A  97      13.458 -13.105  12.035  1.00  0.73           H  
ATOM   1589 1HD  ARG A  97      15.139 -11.325  11.441  1.00  0.73           H  
ATOM   1590 2HD  ARG A  97      14.526 -10.456  12.865  1.00  0.73           H  
ATOM   1591  HE  ARG A  97      15.222 -13.218  13.406  1.00  0.73           H  
ATOM   1592 1HH1 ARG A  97      16.608  -9.897  13.181  1.00  0.73           H  
ATOM   1593 2HH1 ARG A  97      17.969 -10.359  14.189  1.00  0.73           H  
ATOM   1594 1HH2 ARG A  97      16.861 -13.690  14.622  1.00  0.73           H  
ATOM   1595 2HH2 ARG A  97      18.137 -12.516  15.036  1.00  0.73           H  
ATOM   1596  N   THR A  98      10.375  -9.461   9.823  1.00  0.70           N  
ATOM   1597  CA  THR A  98       9.844  -8.838   8.627  1.00  0.70           C  
ATOM   1598  C   THR A  98       9.946  -7.330   8.747  1.00  0.70           C  
ATOM   1599  O   THR A  98      10.359  -6.653   7.809  1.00  0.70           O  
ATOM   1600  CB  THR A  98       8.380  -9.198   8.420  1.00  0.70           C  
ATOM   1601  OG1 THR A  98       8.247 -10.620   8.275  1.00  0.70           O  
ATOM   1602  CG2 THR A  98       7.838  -8.467   7.154  1.00  0.70           C  
ATOM   1603  H   THR A  98       9.765 -10.055  10.388  1.00  0.70           H  
ATOM   1604  HA  THR A  98      10.429  -9.158   7.766  1.00  0.70           H  
ATOM   1605  HB  THR A  98       7.804  -8.879   9.289  1.00  0.70           H  
ATOM   1606  HG1 THR A  98       8.450 -11.057   9.142  1.00  0.70           H  
ATOM   1607 1HG2 THR A  98       6.789  -8.698   7.005  1.00  0.70           H  
ATOM   1608 2HG2 THR A  98       7.945  -7.390   7.289  1.00  0.70           H  
ATOM   1609 3HG2 THR A  98       8.404  -8.779   6.277  1.00  0.70           H  
ATOM   1610  N   ALA A  99       9.557  -6.800   9.903  1.00  0.68           N  
ATOM   1611  CA  ALA A  99       9.615  -5.372  10.158  1.00  0.68           C  
ATOM   1612  C   ALA A  99      11.053  -4.847  10.078  1.00  0.68           C  
ATOM   1613  O   ALA A  99      11.300  -3.760   9.543  1.00  0.68           O  
ATOM   1614  CB  ALA A  99       9.014  -5.087  11.500  1.00  0.68           C  
ATOM   1615  H   ALA A  99       9.203  -7.414  10.640  1.00  0.68           H  
ATOM   1616  HA  ALA A  99       9.025  -4.867   9.393  1.00  0.68           H  
ATOM   1617 1HB  ALA A  99       9.020  -4.016  11.689  1.00  0.68           H  
ATOM   1618 2HB  ALA A  99       7.991  -5.456  11.506  1.00  0.68           H  
ATOM   1619 3HB  ALA A  99       9.592  -5.600  12.268  1.00  0.68           H  
ATOM   1620  N   GLN A 100      12.024  -5.635  10.561  1.00  0.67           N  
ATOM   1621  CA  GLN A 100      13.416  -5.208  10.476  1.00  0.67           C  
ATOM   1622  C   GLN A 100      13.830  -5.102   9.010  1.00  0.67           C  
ATOM   1623  O   GLN A 100      14.468  -4.122   8.607  1.00  0.67           O  
ATOM   1624  CB  GLN A 100      14.342  -6.210  11.186  1.00  0.67           C  
ATOM   1625  CG  GLN A 100      14.220  -6.243  12.692  1.00  0.67           C  
ATOM   1626  CD  GLN A 100      15.036  -7.375  13.353  1.00  0.67           C  
ATOM   1627  OE1 GLN A 100      15.774  -8.135  12.685  1.00  0.67           O  
ATOM   1628  NE2 GLN A 100      14.886  -7.498  14.675  1.00  0.67           N  
ATOM   1629  H   GLN A 100      11.790  -6.513  11.026  1.00  0.67           H  
ATOM   1630  HA  GLN A 100      13.513  -4.228  10.940  1.00  0.67           H  
ATOM   1631 1HB  GLN A 100      14.133  -7.212  10.818  1.00  0.67           H  
ATOM   1632 2HB  GLN A 100      15.375  -5.983  10.937  1.00  0.67           H  
ATOM   1633 1HG  GLN A 100      14.609  -5.303  13.068  1.00  0.67           H  
ATOM   1634 2HG  GLN A 100      13.189  -6.341  12.974  1.00  0.67           H  
ATOM   1635 1HE2 GLN A 100      15.367  -8.201  15.193  1.00  0.67           H  
ATOM   1636 2HE2 GLN A 100      14.256  -6.884  15.164  1.00  0.67           H  
ATOM   1637  N   GLU A 101      13.395  -6.077   8.201  1.00  0.66           N  
ATOM   1638  CA  GLU A 101      13.721  -6.102   6.780  1.00  0.66           C  
ATOM   1639  C   GLU A 101      13.031  -4.932   6.086  1.00  0.66           C  
ATOM   1640  O   GLU A 101      13.635  -4.252   5.252  1.00  0.66           O  
ATOM   1641  CB  GLU A 101      13.264  -7.443   6.170  1.00  0.66           C  
ATOM   1642  CG  GLU A 101      13.623  -7.720   4.694  1.00  0.66           C  
ATOM   1643  CD  GLU A 101      15.109  -7.901   4.418  1.00  0.66           C  
ATOM   1644  OE1 GLU A 101      15.868  -8.076   5.339  1.00  0.66           O  
ATOM   1645  OE2 GLU A 101      15.467  -7.902   3.255  1.00  0.66           O  
ATOM   1646  H   GLU A 101      12.865  -6.854   8.600  1.00  0.66           H  
ATOM   1647  HA  GLU A 101      14.797  -5.999   6.662  1.00  0.66           H  
ATOM   1648 1HB  GLU A 101      13.668  -8.262   6.765  1.00  0.66           H  
ATOM   1649 2HB  GLU A 101      12.183  -7.513   6.245  1.00  0.66           H  
ATOM   1650 1HG  GLU A 101      13.099  -8.618   4.378  1.00  0.66           H  
ATOM   1651 2HG  GLU A 101      13.249  -6.892   4.091  1.00  0.66           H  
ATOM   1652  N   ALA A 102      11.784  -4.661   6.470  1.00  0.66           N  
ATOM   1653  CA  ALA A 102      11.021  -3.580   5.877  1.00  0.66           C  
ATOM   1654  C   ALA A 102      11.706  -2.252   6.077  1.00  0.66           C  
ATOM   1655  O   ALA A 102      11.776  -1.424   5.162  1.00  0.66           O  
ATOM   1656  CB  ALA A 102       9.646  -3.519   6.494  1.00  0.66           C  
ATOM   1657  H   ALA A 102      11.340  -5.260   7.161  1.00  0.66           H  
ATOM   1658  HA  ALA A 102      10.940  -3.768   4.818  1.00  0.66           H  
ATOM   1659 1HB  ALA A 102       9.071  -2.720   6.029  1.00  0.66           H  
ATOM   1660 2HB  ALA A 102       9.134  -4.466   6.347  1.00  0.66           H  
ATOM   1661 3HB  ALA A 102       9.741  -3.327   7.554  1.00  0.66           H  
ATOM   1662  N   ARG A 103      12.277  -2.055   7.260  1.00  0.66           N  
ATOM   1663  CA  ARG A 103      12.946  -0.800   7.511  1.00  0.66           C  
ATOM   1664  C   ARG A 103      14.231  -0.716   6.685  1.00  0.66           C  
ATOM   1665  O   ARG A 103      14.483   0.293   6.019  1.00  0.66           O  
ATOM   1666  CB  ARG A 103      13.245  -0.635   8.992  1.00  0.66           C  
ATOM   1667  CG  ARG A 103      13.777   0.733   9.358  1.00  0.66           C  
ATOM   1668  CD  ARG A 103      13.855   0.944  10.828  1.00  0.66           C  
ATOM   1669  NE  ARG A 103      14.869   0.141  11.473  1.00  0.66           N  
ATOM   1670  CZ  ARG A 103      14.972  -0.002  12.805  1.00  0.66           C  
ATOM   1671  NH1 ARG A 103      14.100   0.591  13.591  1.00  0.66           N  
ATOM   1672  NH2 ARG A 103      15.945  -0.733  13.328  1.00  0.66           N  
ATOM   1673  H   ARG A 103      12.191  -2.757   7.998  1.00  0.66           H  
ATOM   1674  HA  ARG A 103      12.285   0.009   7.212  1.00  0.66           H  
ATOM   1675 1HB  ARG A 103      12.351  -0.826   9.576  1.00  0.66           H  
ATOM   1676 2HB  ARG A 103      13.989  -1.379   9.292  1.00  0.66           H  
ATOM   1677 1HG  ARG A 103      14.777   0.850   8.939  1.00  0.66           H  
ATOM   1678 2HG  ARG A 103      13.116   1.496   8.942  1.00  0.66           H  
ATOM   1679 1HD  ARG A 103      14.062   1.992  11.038  1.00  0.66           H  
ATOM   1680 2HD  ARG A 103      12.893   0.675  11.260  1.00  0.66           H  
ATOM   1681  HE  ARG A 103      15.549  -0.325  10.889  1.00  0.66           H  
ATOM   1682 1HH1 ARG A 103      13.319   1.139  13.190  1.00  0.66           H  
ATOM   1683 2HH1 ARG A 103      14.172   0.491  14.593  1.00  0.66           H  
ATOM   1684 1HH2 ARG A 103      16.618  -1.186  12.725  1.00  0.66           H  
ATOM   1685 2HH2 ARG A 103      16.018  -0.834  14.331  1.00  0.66           H  
ATOM   1686  N   LYS A 104      15.005  -1.807   6.656  1.00  0.66           N  
ATOM   1687  CA  LYS A 104      16.276  -1.847   5.926  1.00  0.66           C  
ATOM   1688  C   LYS A 104      16.103  -1.606   4.429  1.00  0.66           C  
ATOM   1689  O   LYS A 104      16.961  -1.004   3.784  1.00  0.66           O  
ATOM   1690  CB  LYS A 104      16.965  -3.197   6.136  1.00  0.66           C  
ATOM   1691  CG  LYS A 104      17.525  -3.423   7.534  1.00  0.66           C  
ATOM   1692  CD  LYS A 104      18.116  -4.821   7.664  1.00  0.66           C  
ATOM   1693  CE  LYS A 104      18.632  -5.084   9.070  1.00  0.66           C  
ATOM   1694  NZ  LYS A 104      19.170  -6.468   9.209  1.00  0.66           N  
ATOM   1695  H   LYS A 104      14.729  -2.628   7.198  1.00  0.66           H  
ATOM   1696  HA  LYS A 104      16.919  -1.059   6.318  1.00  0.66           H  
ATOM   1697 1HB  LYS A 104      16.250  -3.999   5.933  1.00  0.66           H  
ATOM   1698 2HB  LYS A 104      17.780  -3.303   5.422  1.00  0.66           H  
ATOM   1699 1HG  LYS A 104      18.309  -2.691   7.729  1.00  0.66           H  
ATOM   1700 2HG  LYS A 104      16.742  -3.287   8.270  1.00  0.66           H  
ATOM   1701 1HD  LYS A 104      17.340  -5.558   7.428  1.00  0.66           H  
ATOM   1702 2HD  LYS A 104      18.932  -4.942   6.955  1.00  0.66           H  
ATOM   1703 1HE  LYS A 104      19.420  -4.370   9.303  1.00  0.66           H  
ATOM   1704 2HE  LYS A 104      17.812  -4.951   9.779  1.00  0.66           H  
ATOM   1705 1HZ  LYS A 104      19.497  -6.611  10.155  1.00  0.66           H  
ATOM   1706 2HZ  LYS A 104      18.432  -7.132   9.003  1.00  0.66           H  
ATOM   1707 3HZ  LYS A 104      19.934  -6.601   8.563  1.00  0.66           H  
ATOM   1708  N   ARG A 105      14.978  -2.060   3.880  1.00  0.66           N  
ATOM   1709  CA  ARG A 105      14.707  -1.919   2.457  1.00  0.66           C  
ATOM   1710  C   ARG A 105      13.994  -0.616   2.091  1.00  0.66           C  
ATOM   1711  O   ARG A 105      13.692  -0.389   0.918  1.00  0.66           O  
ATOM   1712  CB  ARG A 105      13.874  -3.084   1.972  1.00  0.66           C  
ATOM   1713  CG  ARG A 105      14.529  -4.435   2.123  1.00  0.66           C  
ATOM   1714  CD  ARG A 105      15.707  -4.618   1.247  1.00  0.66           C  
ATOM   1715  NE  ARG A 105      16.334  -5.883   1.533  1.00  0.66           N  
ATOM   1716  CZ  ARG A 105      17.481  -6.349   1.031  1.00  0.66           C  
ATOM   1717  NH1 ARG A 105      18.188  -5.658   0.160  1.00  0.66           N  
ATOM   1718  NH2 ARG A 105      17.878  -7.529   1.454  1.00  0.66           N  
ATOM   1719  H   ARG A 105      14.316  -2.574   4.462  1.00  0.66           H  
ATOM   1720  HA  ARG A 105      15.661  -1.943   1.931  1.00  0.66           H  
ATOM   1721 1HB  ARG A 105      12.979  -3.118   2.575  1.00  0.66           H  
ATOM   1722 2HB  ARG A 105      13.578  -2.942   0.934  1.00  0.66           H  
ATOM   1723 1HG  ARG A 105      14.870  -4.565   3.147  1.00  0.66           H  
ATOM   1724 2HG  ARG A 105      13.801  -5.217   1.890  1.00  0.66           H  
ATOM   1725 1HD  ARG A 105      15.397  -4.614   0.201  1.00  0.66           H  
ATOM   1726 2HD  ARG A 105      16.430  -3.824   1.427  1.00  0.66           H  
ATOM   1727  HE  ARG A 105      15.862  -6.499   2.203  1.00  0.66           H  
ATOM   1728 1HH1 ARG A 105      17.864  -4.753  -0.146  1.00  0.66           H  
ATOM   1729 2HH1 ARG A 105      19.053  -6.034  -0.199  1.00  0.66           H  
ATOM   1730 1HH2 ARG A 105      17.278  -8.007   2.148  1.00  0.66           H  
ATOM   1731 2HH2 ARG A 105      18.734  -7.939   1.123  1.00  0.66           H  
ATOM   1732  N   GLY A 106      13.713   0.241   3.076  1.00  0.65           N  
ATOM   1733  CA  GLY A 106      13.046   1.509   2.804  1.00  0.65           C  
ATOM   1734  C   GLY A 106      11.534   1.434   2.556  1.00  0.65           C  
ATOM   1735  O   GLY A 106      10.984   2.306   1.878  1.00  0.65           O  
ATOM   1736  H   GLY A 106      13.984   0.041   4.039  1.00  0.65           H  
ATOM   1737 1HA  GLY A 106      13.227   2.173   3.650  1.00  0.65           H  
ATOM   1738 2HA  GLY A 106      13.524   1.976   1.945  1.00  0.65           H  
ATOM   1739  N   HIS A 107      10.855   0.402   3.058  1.00  0.64           N  
ATOM   1740  CA  HIS A 107       9.417   0.291   2.831  1.00  0.64           C  
ATOM   1741  C   HIS A 107       8.675   1.187   3.812  1.00  0.64           C  
ATOM   1742  O   HIS A 107       9.255   1.635   4.805  1.00  0.64           O  
ATOM   1743  CB  HIS A 107       8.946  -1.152   2.915  1.00  0.64           C  
ATOM   1744  CG  HIS A 107       9.496  -2.015   1.793  1.00  0.64           C  
ATOM   1745  ND1 HIS A 107       9.211  -1.774   0.474  1.00  0.64           N  
ATOM   1746  CD2 HIS A 107      10.284  -3.106   1.803  1.00  0.64           C  
ATOM   1747  CE1 HIS A 107       9.798  -2.687  -0.275  1.00  0.64           C  
ATOM   1748  NE2 HIS A 107      10.450  -3.502   0.505  1.00  0.64           N  
ATOM   1749  H   HIS A 107      11.325  -0.297   3.635  1.00  0.64           H  
ATOM   1750  HA  HIS A 107       9.178   0.646   1.828  1.00  0.64           H  
ATOM   1751 1HB  HIS A 107       9.264  -1.581   3.863  1.00  0.64           H  
ATOM   1752 2HB  HIS A 107       7.853  -1.193   2.884  1.00  0.64           H  
ATOM   1753  HD2 HIS A 107      10.701  -3.596   2.661  1.00  0.64           H  
ATOM   1754  HE1 HIS A 107       9.745  -2.758  -1.360  1.00  0.64           H  
ATOM   1755  HE2 HIS A 107      10.988  -4.320   0.187  1.00  0.64           H  
ATOM   1756  N   GLU A 108       7.413   1.501   3.515  1.00  0.64           N  
ATOM   1757  CA  GLU A 108       6.653   2.401   4.374  1.00  0.64           C  
ATOM   1758  C   GLU A 108       5.871   1.634   5.443  1.00  0.64           C  
ATOM   1759  O   GLU A 108       5.658   2.125   6.566  1.00  0.64           O  
ATOM   1760  CB  GLU A 108       5.690   3.200   3.492  1.00  0.64           C  
ATOM   1761  CG  GLU A 108       6.401   4.034   2.409  1.00  0.64           C  
ATOM   1762  CD  GLU A 108       5.475   4.808   1.492  1.00  0.64           C  
ATOM   1763  OE1 GLU A 108       4.941   5.795   1.920  1.00  0.64           O  
ATOM   1764  OE2 GLU A 108       5.269   4.376   0.366  1.00  0.64           O  
ATOM   1765  H   GLU A 108       6.946   1.095   2.702  1.00  0.64           H  
ATOM   1766  HA  GLU A 108       7.348   3.080   4.870  1.00  0.64           H  
ATOM   1767 1HB  GLU A 108       5.006   2.511   2.992  1.00  0.64           H  
ATOM   1768 2HB  GLU A 108       5.093   3.869   4.107  1.00  0.64           H  
ATOM   1769 1HG  GLU A 108       7.077   4.732   2.899  1.00  0.64           H  
ATOM   1770 2HG  GLU A 108       7.007   3.356   1.805  1.00  0.64           H  
ATOM   1771  N   SER A 109       5.489   0.413   5.079  1.00  0.64           N  
ATOM   1772  CA  SER A 109       4.659  -0.423   5.917  1.00  0.64           C  
ATOM   1773  C   SER A 109       4.950  -1.907   5.718  1.00  0.64           C  
ATOM   1774  O   SER A 109       5.706  -2.289   4.813  1.00  0.64           O  
ATOM   1775  CB  SER A 109       3.206  -0.148   5.585  1.00  0.64           C  
ATOM   1776  OG  SER A 109       2.902  -0.578   4.317  1.00  0.64           O  
ATOM   1777  H   SER A 109       5.706   0.100   4.134  1.00  0.64           H  
ATOM   1778  HA  SER A 109       4.847  -0.162   6.952  1.00  0.64           H  
ATOM   1779 1HB  SER A 109       2.554  -0.647   6.288  1.00  0.64           H  
ATOM   1780 2HB  SER A 109       3.012   0.918   5.662  1.00  0.64           H  
ATOM   1781  HG  SER A 109       3.441  -0.048   3.716  1.00  0.64           H  
ATOM   1782  N   PHE A 110       4.340  -2.739   6.557  1.00  0.65           N  
ATOM   1783  CA  PHE A 110       4.504  -4.171   6.405  1.00  0.65           C  
ATOM   1784  C   PHE A 110       3.185  -4.862   6.682  1.00  0.65           C  
ATOM   1785  O   PHE A 110       2.308  -4.312   7.353  1.00  0.65           O  
ATOM   1786  CB  PHE A 110       5.601  -4.714   7.369  1.00  0.65           C  
ATOM   1787  CG  PHE A 110       5.312  -4.819   8.905  1.00  0.65           C  
ATOM   1788  CD1 PHE A 110       4.922  -6.048   9.469  1.00  0.65           C  
ATOM   1789  CD2 PHE A 110       5.412  -3.732   9.760  1.00  0.65           C  
ATOM   1790  CE1 PHE A 110       4.675  -6.166  10.839  1.00  0.65           C  
ATOM   1791  CE2 PHE A 110       5.153  -3.848  11.114  1.00  0.65           C  
ATOM   1792  CZ  PHE A 110       4.790  -5.064  11.654  1.00  0.65           C  
ATOM   1793  H   PHE A 110       3.769  -2.345   7.298  1.00  0.65           H  
ATOM   1794  HA  PHE A 110       4.794  -4.377   5.383  1.00  0.65           H  
ATOM   1795 1HB  PHE A 110       5.879  -5.713   7.023  1.00  0.65           H  
ATOM   1796 2HB  PHE A 110       6.490  -4.097   7.250  1.00  0.65           H  
ATOM   1797  HD1 PHE A 110       4.828  -6.924   8.818  1.00  0.65           H  
ATOM   1798  HD2 PHE A 110       5.685  -2.786   9.367  1.00  0.65           H  
ATOM   1799  HE1 PHE A 110       4.383  -7.120  11.264  1.00  0.65           H  
ATOM   1800  HE2 PHE A 110       5.237  -2.967  11.756  1.00  0.65           H  
ATOM   1801  HZ  PHE A 110       4.588  -5.143  12.721  1.00  0.65           H  
ATOM   1802  N   SER A 111       3.058  -6.083   6.206  1.00  0.68           N  
ATOM   1803  CA  SER A 111       1.869  -6.877   6.480  1.00  0.68           C  
ATOM   1804  C   SER A 111       2.236  -8.337   6.529  1.00  0.68           C  
ATOM   1805  O   SER A 111       3.418  -8.680   6.506  1.00  0.68           O  
ATOM   1806  CB  SER A 111       0.784  -6.659   5.432  1.00  0.68           C  
ATOM   1807  OG  SER A 111      -0.419  -7.225   5.867  1.00  0.68           O  
ATOM   1808  H   SER A 111       3.814  -6.451   5.627  1.00  0.68           H  
ATOM   1809  HA  SER A 111       1.465  -6.587   7.451  1.00  0.68           H  
ATOM   1810 1HB  SER A 111       0.655  -5.601   5.254  1.00  0.68           H  
ATOM   1811 2HB  SER A 111       1.087  -7.119   4.502  1.00  0.68           H  
ATOM   1812  HG  SER A 111      -0.746  -6.629   6.585  1.00  0.68           H  
ATOM   1813  N   THR A 112       1.226  -9.181   6.611  1.00  0.73           N  
ATOM   1814  CA  THR A 112       1.425 -10.610   6.689  1.00  0.73           C  
ATOM   1815  C   THR A 112       0.232 -11.386   6.206  1.00  0.73           C  
ATOM   1816  O   THR A 112      -0.914 -10.985   6.389  1.00  0.73           O  
ATOM   1817  CB  THR A 112       1.739 -11.055   8.131  1.00  0.73           C  
ATOM   1818  OG1 THR A 112       2.055 -12.466   8.156  1.00  0.73           O  
ATOM   1819  CG2 THR A 112       0.561 -10.788   9.047  1.00  0.73           C  
ATOM   1820  H   THR A 112       0.297  -8.784   6.581  1.00  0.73           H  
ATOM   1821  HA  THR A 112       2.262 -10.871   6.049  1.00  0.73           H  
ATOM   1822  HB  THR A 112       2.598 -10.502   8.491  1.00  0.73           H  
ATOM   1823  HG1 THR A 112       3.036 -12.612   8.044  1.00  0.73           H  
ATOM   1824 1HG2 THR A 112       0.800 -11.102  10.063  1.00  0.73           H  
ATOM   1825 2HG2 THR A 112       0.347  -9.724   9.040  1.00  0.73           H  
ATOM   1826 3HG2 THR A 112      -0.297 -11.338   8.691  1.00  0.73           H  
ATOM   1827  N   THR A 113       0.525 -12.565   5.707  1.00  0.81           N  
ATOM   1828  CA  THR A 113      -0.458 -13.547   5.317  1.00  0.81           C  
ATOM   1829  C   THR A 113      -0.947 -14.356   6.537  1.00  0.81           C  
ATOM   1830  O   THR A 113      -2.011 -14.969   6.499  1.00  0.81           O  
ATOM   1831  CB  THR A 113       0.173 -14.469   4.236  1.00  0.81           C  
ATOM   1832  OG1 THR A 113       1.384 -15.049   4.788  1.00  0.81           O  
ATOM   1833  CG2 THR A 113       0.494 -13.703   2.917  1.00  0.81           C  
ATOM   1834  H   THR A 113       1.510 -12.773   5.564  1.00  0.81           H  
ATOM   1835  HA  THR A 113      -1.315 -13.029   4.883  1.00  0.81           H  
ATOM   1836  HB  THR A 113      -0.496 -15.256   4.030  1.00  0.81           H  
ATOM   1837  HG1 THR A 113       2.020 -14.312   4.985  1.00  0.81           H  
ATOM   1838 1HG2 THR A 113       0.934 -14.391   2.194  1.00  0.81           H  
ATOM   1839 2HG2 THR A 113      -0.426 -13.285   2.504  1.00  0.81           H  
ATOM   1840 3HG2 THR A 113       1.195 -12.895   3.122  1.00  0.81           H  
ATOM   1841  N   LEU A 114      -0.221 -14.280   7.661  1.00  0.91           N  
ATOM   1842  CA  LEU A 114      -0.556 -15.050   8.863  1.00  0.91           C  
ATOM   1843  C   LEU A 114      -1.923 -14.695   9.413  1.00  0.91           C  
ATOM   1844  O   LEU A 114      -2.689 -15.566   9.832  1.00  0.91           O  
ATOM   1845  CB  LEU A 114       0.443 -14.731   9.986  1.00  0.91           C  
ATOM   1846  CG  LEU A 114       1.886 -15.227   9.888  1.00  0.91           C  
ATOM   1847  CD1 LEU A 114       2.698 -14.525  10.978  1.00  0.91           C  
ATOM   1848  CD2 LEU A 114       1.917 -16.730  10.118  1.00  0.91           C  
ATOM   1849  H   LEU A 114       0.614 -13.702   7.678  1.00  0.91           H  
ATOM   1850  HA  LEU A 114      -0.532 -16.110   8.617  1.00  0.91           H  
ATOM   1851 1HB  LEU A 114       0.495 -13.651  10.087  1.00  0.91           H  
ATOM   1852 2HB  LEU A 114       0.035 -15.124  10.918  1.00  0.91           H  
ATOM   1853  HG  LEU A 114       2.312 -14.990   8.911  1.00  0.91           H  
ATOM   1854 1HD1 LEU A 114       3.727 -14.861  10.964  1.00  0.91           H  
ATOM   1855 2HD1 LEU A 114       2.669 -13.448  10.815  1.00  0.91           H  
ATOM   1856 3HD1 LEU A 114       2.267 -14.752  11.916  1.00  0.91           H  
ATOM   1857 1HD2 LEU A 114       2.948 -17.082  10.076  1.00  0.91           H  
ATOM   1858 2HD2 LEU A 114       1.497 -16.953  11.099  1.00  0.91           H  
ATOM   1859 3HD2 LEU A 114       1.329 -17.227   9.346  1.00  0.91           H  
ATOM   1860  N   LEU A 115      -2.245 -13.411   9.362  1.00  1.03           N  
ATOM   1861  CA  LEU A 115      -3.492 -12.882   9.880  1.00  1.03           C  
ATOM   1862  C   LEU A 115      -4.711 -13.435   9.157  1.00  1.03           C  
ATOM   1863  O   LEU A 115      -5.820 -13.336   9.659  1.00  1.03           O  
ATOM   1864  CB  LEU A 115      -3.495 -11.349   9.805  1.00  1.03           C  
ATOM   1865  CG  LEU A 115      -3.573 -10.725   8.440  1.00  1.03           C  
ATOM   1866  CD1 LEU A 115      -4.997 -10.572   8.071  1.00  1.03           C  
ATOM   1867  CD2 LEU A 115      -2.914  -9.363   8.429  1.00  1.03           C  
ATOM   1868  H   LEU A 115      -1.578 -12.771   8.959  1.00  1.03           H  
ATOM   1869  HA  LEU A 115      -3.577 -13.164  10.925  1.00  1.03           H  
ATOM   1870 1HB  LEU A 115      -4.369 -11.026  10.333  1.00  1.03           H  
ATOM   1871 2HB  LEU A 115      -2.615 -10.959  10.306  1.00  1.03           H  
ATOM   1872  HG  LEU A 115      -3.086 -11.379   7.715  1.00  1.03           H  
ATOM   1873 1HD1 LEU A 115      -5.023 -10.148   7.093  1.00  1.03           H  
ATOM   1874 2HD1 LEU A 115      -5.498 -11.519   8.065  1.00  1.03           H  
ATOM   1875 3HD1 LEU A 115      -5.490  -9.911   8.783  1.00  1.03           H  
ATOM   1876 1HD2 LEU A 115      -2.992  -8.936   7.429  1.00  1.03           H  
ATOM   1877 2HD2 LEU A 115      -3.413  -8.734   9.127  1.00  1.03           H  
ATOM   1878 3HD2 LEU A 115      -1.884  -9.448   8.696  1.00  1.03           H  
ATOM   1879  N   ALA A 116      -4.547 -13.950   7.944  1.00  1.15           N  
ATOM   1880  CA  ALA A 116      -5.712 -14.415   7.228  1.00  1.15           C  
ATOM   1881  C   ALA A 116      -6.133 -15.824   7.627  1.00  1.15           C  
ATOM   1882  O   ALA A 116      -7.241 -16.253   7.295  1.00  1.15           O  
ATOM   1883  CB  ALA A 116      -5.443 -14.355   5.743  1.00  1.15           C  
ATOM   1884  H   ALA A 116      -3.624 -14.071   7.528  1.00  1.15           H  
ATOM   1885  HA  ALA A 116      -6.535 -13.748   7.464  1.00  1.15           H  
ATOM   1886 1HB  ALA A 116      -6.332 -14.667   5.200  1.00  1.15           H  
ATOM   1887 2HB  ALA A 116      -5.180 -13.336   5.462  1.00  1.15           H  
ATOM   1888 3HB  ALA A 116      -4.612 -15.029   5.505  1.00  1.15           H  
ATOM   1889  N   SER A 117      -5.272 -16.574   8.313  1.00  1.25           N  
ATOM   1890  CA  SER A 117      -5.641 -17.956   8.587  1.00  1.25           C  
ATOM   1891  C   SER A 117      -6.760 -18.095   9.622  1.00  1.25           C  
ATOM   1892  O   SER A 117      -6.640 -17.561  10.725  1.00  1.25           O  
ATOM   1893  CB  SER A 117      -4.457 -18.749   9.074  1.00  1.25           C  
ATOM   1894  OG  SER A 117      -4.863 -20.059   9.459  1.00  1.25           O  
ATOM   1895  H   SER A 117      -4.377 -16.196   8.638  1.00  1.25           H  
ATOM   1896  HA  SER A 117      -5.940 -18.367   7.629  1.00  1.25           H  
ATOM   1897 1HB  SER A 117      -3.704 -18.807   8.286  1.00  1.25           H  
ATOM   1898 2HB  SER A 117      -4.008 -18.230   9.915  1.00  1.25           H  
ATOM   1899  HG  SER A 117      -4.955 -20.550   8.633  1.00  1.25           H  
ATOM   1900  N   PRO A 118      -7.775 -18.952   9.377  1.00  1.30           N  
ATOM   1901  CA  PRO A 118      -8.886 -19.235  10.266  1.00  1.30           C  
ATOM   1902  C   PRO A 118      -8.447 -19.964  11.525  1.00  1.30           C  
ATOM   1903  O   PRO A 118      -9.224 -20.091  12.470  1.00  1.30           O  
ATOM   1904  CB  PRO A 118      -9.809 -20.109   9.405  1.00  1.30           C  
ATOM   1905  CG  PRO A 118      -8.901 -20.760   8.398  1.00  1.30           C  
ATOM   1906  CD  PRO A 118      -7.832 -19.726   8.105  1.00  1.30           C  
ATOM   1907  HA  PRO A 118      -9.375 -18.293  10.538  1.00  1.30           H  
ATOM   1908 1HB  PRO A 118     -10.321 -20.843  10.044  1.00  1.30           H  
ATOM   1909 2HB  PRO A 118     -10.585 -19.495   8.941  1.00  1.30           H  
ATOM   1910 1HG  PRO A 118      -8.486 -21.689   8.818  1.00  1.30           H  
ATOM   1911 2HG  PRO A 118      -9.472 -21.044   7.503  1.00  1.30           H  
ATOM   1912 1HD  PRO A 118      -6.906 -20.270   7.910  1.00  1.30           H  
ATOM   1913 2HD  PRO A 118      -8.131 -19.078   7.266  1.00  1.30           H  
ATOM   1914  N   ARG A 119      -7.221 -20.497  11.531  1.00  1.29           N  
ATOM   1915  CA  ARG A 119      -6.766 -21.231  12.696  1.00  1.29           C  
ATOM   1916  C   ARG A 119      -6.021 -20.356  13.699  1.00  1.29           C  
ATOM   1917  O   ARG A 119      -5.593 -20.849  14.739  1.00  1.29           O  
ATOM   1918  CB  ARG A 119      -5.854 -22.370  12.290  1.00  1.29           C  
ATOM   1919  CG  ARG A 119      -6.503 -23.452  11.461  1.00  1.29           C  
ATOM   1920  CD  ARG A 119      -5.544 -24.545  11.186  1.00  1.29           C  
ATOM   1921  NE  ARG A 119      -6.108 -25.586  10.351  1.00  1.29           N  
ATOM   1922  CZ  ARG A 119      -5.451 -26.704   9.984  1.00  1.29           C  
ATOM   1923  NH1 ARG A 119      -4.213 -26.917  10.394  1.00  1.29           N  
ATOM   1924  NH2 ARG A 119      -6.055 -27.594   9.211  1.00  1.29           N  
ATOM   1925  H   ARG A 119      -6.571 -20.372  10.752  1.00  1.29           H  
ATOM   1926  HA  ARG A 119      -7.637 -21.654  13.195  1.00  1.29           H  
ATOM   1927 1HB  ARG A 119      -5.017 -21.972  11.715  1.00  1.29           H  
ATOM   1928 2HB  ARG A 119      -5.436 -22.841  13.184  1.00  1.29           H  
ATOM   1929 1HG  ARG A 119      -7.359 -23.862  11.996  1.00  1.29           H  
ATOM   1930 2HG  ARG A 119      -6.832 -23.032  10.510  1.00  1.29           H  
ATOM   1931 1HD  ARG A 119      -4.661 -24.144  10.687  1.00  1.29           H  
ATOM   1932 2HD  ARG A 119      -5.244 -24.999  12.131  1.00  1.29           H  
ATOM   1933  HE  ARG A 119      -7.052 -25.462  10.017  1.00  1.29           H  
ATOM   1934 1HH1 ARG A 119      -3.732 -26.235  11.010  1.00  1.29           H  
ATOM   1935 2HH1 ARG A 119      -3.733 -27.759  10.123  1.00  1.29           H  
ATOM   1936 1HH2 ARG A 119      -7.003 -27.432   8.898  1.00  1.29           H  
ATOM   1937 2HH2 ARG A 119      -5.569 -28.433   8.932  1.00  1.29           H  
ATOM   1938  N   LYS A 120      -5.842 -19.069  13.395  1.00  1.23           N  
ATOM   1939  CA  LYS A 120      -5.092 -18.222  14.312  1.00  1.23           C  
ATOM   1940  C   LYS A 120      -5.936 -17.230  15.097  1.00  1.23           C  
ATOM   1941  O   LYS A 120      -7.010 -16.792  14.677  1.00  1.23           O  
ATOM   1942  CB  LYS A 120      -4.013 -17.440  13.581  1.00  1.23           C  
ATOM   1943  CG  LYS A 120      -2.967 -18.258  12.799  1.00  1.23           C  
ATOM   1944  CD  LYS A 120      -2.096 -19.147  13.708  1.00  1.23           C  
ATOM   1945  CE  LYS A 120      -0.849 -19.659  12.951  1.00  1.23           C  
ATOM   1946  NZ  LYS A 120      -1.172 -20.571  11.802  1.00  1.23           N  
ATOM   1947  H   LYS A 120      -6.212 -18.674  12.527  1.00  1.23           H  
ATOM   1948  HA  LYS A 120      -4.601 -18.865  15.038  1.00  1.23           H  
ATOM   1949 1HB  LYS A 120      -4.487 -16.754  12.869  1.00  1.23           H  
ATOM   1950 2HB  LYS A 120      -3.482 -16.837  14.307  1.00  1.23           H  
ATOM   1951 1HG  LYS A 120      -3.488 -18.906  12.097  1.00  1.23           H  
ATOM   1952 2HG  LYS A 120      -2.327 -17.577  12.230  1.00  1.23           H  
ATOM   1953 1HD  LYS A 120      -1.786 -18.587  14.589  1.00  1.23           H  
ATOM   1954 2HD  LYS A 120      -2.683 -20.013  14.033  1.00  1.23           H  
ATOM   1955 1HE  LYS A 120      -0.317 -18.790  12.564  1.00  1.23           H  
ATOM   1956 2HE  LYS A 120      -0.200 -20.188  13.641  1.00  1.23           H  
ATOM   1957 1HZ  LYS A 120      -0.316 -20.833  11.353  1.00  1.23           H  
ATOM   1958 2HZ  LYS A 120      -1.653 -21.450  12.097  1.00  1.23           H  
ATOM   1959 3HZ  LYS A 120      -1.755 -20.081  11.143  1.00  1.23           H  
ATOM   1960  N   ASN A 121      -5.408 -16.824  16.240  1.00  1.13           N  
ATOM   1961  CA  ASN A 121      -6.054 -15.805  17.044  1.00  1.13           C  
ATOM   1962  C   ASN A 121      -5.748 -14.435  16.438  1.00  1.13           C  
ATOM   1963  O   ASN A 121      -4.781 -13.773  16.805  1.00  1.13           O  
ATOM   1964  CB  ASN A 121      -5.560 -15.950  18.479  1.00  1.13           C  
ATOM   1965  CG  ASN A 121      -6.222 -15.063  19.500  1.00  1.13           C  
ATOM   1966  OD1 ASN A 121      -6.660 -13.957  19.200  1.00  1.13           O  
ATOM   1967  ND2 ASN A 121      -6.298 -15.539  20.720  1.00  1.13           N  
ATOM   1968  H   ASN A 121      -4.540 -17.232  16.564  1.00  1.13           H  
ATOM   1969  HA  ASN A 121      -7.135 -15.953  17.014  1.00  1.13           H  
ATOM   1970 1HB  ASN A 121      -5.692 -16.987  18.793  1.00  1.13           H  
ATOM   1971 2HB  ASN A 121      -4.496 -15.756  18.504  1.00  1.13           H  
ATOM   1972 1HD2 ASN A 121      -6.725 -14.997  21.445  1.00  1.13           H  
ATOM   1973 2HD2 ASN A 121      -5.927 -16.446  20.927  1.00  1.13           H  
ATOM   1974  N   LEU A 122      -6.589 -13.997  15.512  1.00  1.01           N  
ATOM   1975  CA  LEU A 122      -6.284 -12.746  14.821  1.00  1.01           C  
ATOM   1976  C   LEU A 122      -6.038 -11.509  15.699  1.00  1.01           C  
ATOM   1977  O   LEU A 122      -5.108 -10.770  15.388  1.00  1.01           O  
ATOM   1978  CB  LEU A 122      -7.367 -12.428  13.803  1.00  1.01           C  
ATOM   1979  CG  LEU A 122      -7.090 -12.932  12.440  1.00  1.01           C  
ATOM   1980  CD1 LEU A 122      -6.889 -14.440  12.505  1.00  1.01           C  
ATOM   1981  CD2 LEU A 122      -8.230 -12.541  11.544  1.00  1.01           C  
ATOM   1982  H   LEU A 122      -7.354 -14.612  15.233  1.00  1.01           H  
ATOM   1983  HA  LEU A 122      -5.372 -12.917  14.254  1.00  1.01           H  
ATOM   1984 1HB  LEU A 122      -8.290 -12.908  14.112  1.00  1.01           H  
ATOM   1985 2HB  LEU A 122      -7.530 -11.356  13.760  1.00  1.01           H  
ATOM   1986  HG  LEU A 122      -6.166 -12.495  12.057  1.00  1.01           H  
ATOM   1987 1HD1 LEU A 122      -6.678 -14.836  11.509  1.00  1.01           H  
ATOM   1988 2HD1 LEU A 122      -6.052 -14.667  13.160  1.00  1.01           H  
ATOM   1989 3HD1 LEU A 122      -7.788 -14.917  12.894  1.00  1.01           H  
ATOM   1990 1HD2 LEU A 122      -8.030 -12.908  10.552  1.00  1.01           H  
ATOM   1991 2HD2 LEU A 122      -9.152 -12.981  11.919  1.00  1.01           H  
ATOM   1992 3HD2 LEU A 122      -8.324 -11.457  11.522  1.00  1.01           H  
ATOM   1993  N   PRO A 123      -6.825 -11.215  16.765  1.00  0.91           N  
ATOM   1994  CA  PRO A 123      -6.573 -10.118  17.701  1.00  0.91           C  
ATOM   1995  C   PRO A 123      -5.175 -10.172  18.312  1.00  0.91           C  
ATOM   1996  O   PRO A 123      -4.584  -9.142  18.647  1.00  0.91           O  
ATOM   1997  CB  PRO A 123      -7.659 -10.331  18.756  1.00  0.91           C  
ATOM   1998  CG  PRO A 123      -8.791 -10.996  17.997  1.00  0.91           C  
ATOM   1999  CD  PRO A 123      -8.111 -11.916  17.004  1.00  0.91           C  
ATOM   2000  HA  PRO A 123      -6.723  -9.162  17.177  1.00  0.91           H  
ATOM   2001 1HB  PRO A 123      -7.267 -10.962  19.570  1.00  0.91           H  
ATOM   2002 2HB  PRO A 123      -7.943  -9.367  19.201  1.00  0.91           H  
ATOM   2003 1HG  PRO A 123      -9.446 -11.539  18.695  1.00  0.91           H  
ATOM   2004 2HG  PRO A 123      -9.412 -10.234  17.506  1.00  0.91           H  
ATOM   2005 1HD  PRO A 123      -7.972 -12.889  17.455  1.00  0.91           H  
ATOM   2006 2HD  PRO A 123      -8.721 -11.958  16.112  1.00  0.91           H  
ATOM   2007  N   MET A 124      -4.645 -11.383  18.480  1.00  0.82           N  
ATOM   2008  CA  MET A 124      -3.318 -11.565  19.028  1.00  0.82           C  
ATOM   2009  C   MET A 124      -2.344 -11.046  18.004  1.00  0.82           C  
ATOM   2010  O   MET A 124      -1.479 -10.228  18.304  1.00  0.82           O  
ATOM   2011  CB  MET A 124      -3.079 -13.029  19.317  1.00  0.82           C  
ATOM   2012  CG  MET A 124      -1.781 -13.413  19.867  1.00  0.82           C  
ATOM   2013  SD  MET A 124      -1.651 -15.203  19.861  1.00  0.82           S  
ATOM   2014  CE  MET A 124      -1.468 -15.491  18.095  1.00  0.82           C  
ATOM   2015  H   MET A 124      -5.134 -12.219  18.170  1.00  0.82           H  
ATOM   2016  HA  MET A 124      -3.216 -10.979  19.940  1.00  0.82           H  
ATOM   2017 1HB  MET A 124      -3.852 -13.394  19.985  1.00  0.82           H  
ATOM   2018 2HB  MET A 124      -3.149 -13.583  18.412  1.00  0.82           H  
ATOM   2019 1HG  MET A 124      -0.987 -13.000  19.260  1.00  0.82           H  
ATOM   2020 2HG  MET A 124      -1.667 -13.053  20.889  1.00  0.82           H  
ATOM   2021 1HE  MET A 124      -1.369 -16.565  17.910  1.00  0.82           H  
ATOM   2022 2HE  MET A 124      -2.345 -15.108  17.569  1.00  0.82           H  
ATOM   2023 3HE  MET A 124      -0.581 -14.972  17.736  1.00  0.82           H  
ATOM   2024  N   ILE A 125      -2.534 -11.502  16.766  1.00  0.75           N  
ATOM   2025  CA  ILE A 125      -1.650 -11.142  15.670  1.00  0.75           C  
ATOM   2026  C   ILE A 125      -1.676  -9.641  15.457  1.00  0.75           C  
ATOM   2027  O   ILE A 125      -0.629  -9.016  15.262  1.00  0.75           O  
ATOM   2028  CB  ILE A 125      -2.042 -11.856  14.367  1.00  0.75           C  
ATOM   2029  CG1 ILE A 125      -1.789 -13.321  14.500  1.00  0.75           C  
ATOM   2030  CG2 ILE A 125      -1.218 -11.295  13.187  1.00  0.75           C  
ATOM   2031  CD1 ILE A 125      -2.365 -14.160  13.394  1.00  0.75           C  
ATOM   2032  H   ILE A 125      -3.309 -12.150  16.607  1.00  0.75           H  
ATOM   2033  HA  ILE A 125      -0.639 -11.434  15.923  1.00  0.75           H  
ATOM   2034  HB  ILE A 125      -3.100 -11.712  14.171  1.00  0.75           H  
ATOM   2035 1HG1 ILE A 125      -0.747 -13.459  14.506  1.00  0.75           H  
ATOM   2036 2HG1 ILE A 125      -2.199 -13.666  15.453  1.00  0.75           H  
ATOM   2037 1HG2 ILE A 125      -1.499 -11.809  12.274  1.00  0.75           H  
ATOM   2038 2HG2 ILE A 125      -1.411 -10.227  13.080  1.00  0.75           H  
ATOM   2039 3HG2 ILE A 125      -0.159 -11.454  13.381  1.00  0.75           H  
ATOM   2040 1HD1 ILE A 125      -2.108 -15.193  13.567  1.00  0.75           H  
ATOM   2041 2HD1 ILE A 125      -3.447 -14.051  13.366  1.00  0.75           H  
ATOM   2042 3HD1 ILE A 125      -1.940 -13.843  12.450  1.00  0.75           H  
ATOM   2043  N   GLU A 126      -2.869  -9.052  15.500  1.00  0.70           N  
ATOM   2044  CA  GLU A 126      -2.985  -7.615  15.341  1.00  0.70           C  
ATOM   2045  C   GLU A 126      -2.167  -6.887  16.416  1.00  0.70           C  
ATOM   2046  O   GLU A 126      -1.377  -5.990  16.103  1.00  0.70           O  
ATOM   2047  CB  GLU A 126      -4.451  -7.176  15.403  1.00  0.70           C  
ATOM   2048  CG  GLU A 126      -4.647  -5.685  15.169  1.00  0.70           C  
ATOM   2049  CD  GLU A 126      -6.098  -5.216  15.175  1.00  0.70           C  
ATOM   2050  OE1 GLU A 126      -6.987  -6.015  15.330  1.00  0.70           O  
ATOM   2051  OE2 GLU A 126      -6.297  -4.022  15.044  1.00  0.70           O  
ATOM   2052  H   GLU A 126      -3.703  -9.620  15.641  1.00  0.70           H  
ATOM   2053  HA  GLU A 126      -2.591  -7.348  14.370  1.00  0.70           H  
ATOM   2054 1HB  GLU A 126      -5.034  -7.724  14.671  1.00  0.70           H  
ATOM   2055 2HB  GLU A 126      -4.856  -7.420  16.386  1.00  0.70           H  
ATOM   2056 1HG  GLU A 126      -4.106  -5.156  15.953  1.00  0.70           H  
ATOM   2057 2HG  GLU A 126      -4.190  -5.425  14.212  1.00  0.70           H  
ATOM   2058  N   ASN A 127      -2.310  -7.306  17.683  1.00  0.66           N  
ATOM   2059  CA  ASN A 127      -1.571  -6.679  18.778  1.00  0.66           C  
ATOM   2060  C   ASN A 127      -0.058  -6.902  18.657  1.00  0.66           C  
ATOM   2061  O   ASN A 127       0.749  -6.015  18.986  1.00  0.66           O  
ATOM   2062  CB  ASN A 127      -2.103  -7.187  20.106  1.00  0.66           C  
ATOM   2063  CG  ASN A 127      -3.455  -6.602  20.445  1.00  0.66           C  
ATOM   2064  OD1 ASN A 127      -3.834  -5.534  19.942  1.00  0.66           O  
ATOM   2065  ND2 ASN A 127      -4.190  -7.280  21.288  1.00  0.66           N  
ATOM   2066  H   ASN A 127      -2.972  -8.053  17.905  1.00  0.66           H  
ATOM   2067  HA  ASN A 127      -1.742  -5.604  18.729  1.00  0.66           H  
ATOM   2068 1HB  ASN A 127      -2.196  -8.276  20.059  1.00  0.66           H  
ATOM   2069 2HB  ASN A 127      -1.398  -6.951  20.901  1.00  0.66           H  
ATOM   2070 1HD2 ASN A 127      -5.094  -6.942  21.546  1.00  0.66           H  
ATOM   2071 2HD2 ASN A 127      -3.851  -8.139  21.665  1.00  0.66           H  
ATOM   2072  N   ILE A 128       0.345  -8.072  18.155  1.00  0.63           N  
ATOM   2073  CA  ILE A 128       1.762  -8.345  17.975  1.00  0.63           C  
ATOM   2074  C   ILE A 128       2.325  -7.405  16.918  1.00  0.63           C  
ATOM   2075  O   ILE A 128       3.326  -6.725  17.152  1.00  0.63           O  
ATOM   2076  CB  ILE A 128       2.010  -9.807  17.539  1.00  0.63           C  
ATOM   2077  CG1 ILE A 128       1.666 -10.818  18.630  1.00  0.63           C  
ATOM   2078  CG2 ILE A 128       3.422  -9.995  17.135  1.00  0.63           C  
ATOM   2079  CD1 ILE A 128       1.616 -12.256  18.094  1.00  0.63           C  
ATOM   2080  H   ILE A 128      -0.345  -8.788  17.923  1.00  0.63           H  
ATOM   2081  HA  ILE A 128       2.279  -8.163  18.916  1.00  0.63           H  
ATOM   2082  HB  ILE A 128       1.371 -10.027  16.686  1.00  0.63           H  
ATOM   2083 1HG1 ILE A 128       2.430 -10.775  19.407  1.00  0.63           H  
ATOM   2084 2HG1 ILE A 128       0.721 -10.568  19.076  1.00  0.63           H  
ATOM   2085 1HG2 ILE A 128       3.544 -11.015  16.805  1.00  0.63           H  
ATOM   2086 2HG2 ILE A 128       3.647  -9.323  16.332  1.00  0.63           H  
ATOM   2087 3HG2 ILE A 128       4.082  -9.798  17.978  1.00  0.63           H  
ATOM   2088 1HD1 ILE A 128       1.390 -12.929  18.886  1.00  0.63           H  
ATOM   2089 2HD1 ILE A 128       0.856 -12.339  17.333  1.00  0.63           H  
ATOM   2090 3HD1 ILE A 128       2.582 -12.519  17.674  1.00  0.63           H  
ATOM   2091  N   GLY A 129       1.653  -7.327  15.769  1.00  0.61           N  
ATOM   2092  CA  GLY A 129       2.107  -6.476  14.681  1.00  0.61           C  
ATOM   2093  C   GLY A 129       2.168  -5.001  15.074  1.00  0.61           C  
ATOM   2094  O   GLY A 129       3.118  -4.306  14.710  1.00  0.61           O  
ATOM   2095  H   GLY A 129       0.813  -7.892  15.639  1.00  0.61           H  
ATOM   2096 1HA  GLY A 129       3.089  -6.807  14.353  1.00  0.61           H  
ATOM   2097 2HA  GLY A 129       1.449  -6.611  13.838  1.00  0.61           H  
ATOM   2098  N   LYS A 130       1.187  -4.520  15.852  1.00  0.59           N  
ATOM   2099  CA  LYS A 130       1.211  -3.126  16.300  1.00  0.59           C  
ATOM   2100  C   LYS A 130       2.364  -2.871  17.274  1.00  0.59           C  
ATOM   2101  O   LYS A 130       3.012  -1.824  17.229  1.00  0.59           O  
ATOM   2102  CB  LYS A 130      -0.124  -2.719  16.917  1.00  0.59           C  
ATOM   2103  CG  LYS A 130      -1.254  -2.579  15.895  1.00  0.59           C  
ATOM   2104  CD  LYS A 130      -2.557  -2.174  16.557  1.00  0.59           C  
ATOM   2105  CE  LYS A 130      -3.668  -2.008  15.531  1.00  0.59           C  
ATOM   2106  NZ  LYS A 130      -4.966  -1.650  16.168  1.00  0.59           N  
ATOM   2107  H   LYS A 130       0.400  -5.120  16.108  1.00  0.59           H  
ATOM   2108  HA  LYS A 130       1.373  -2.494  15.426  1.00  0.59           H  
ATOM   2109 1HB  LYS A 130      -0.427  -3.475  17.647  1.00  0.59           H  
ATOM   2110 2HB  LYS A 130      -0.014  -1.772  17.444  1.00  0.59           H  
ATOM   2111 1HG  LYS A 130      -0.979  -1.833  15.146  1.00  0.59           H  
ATOM   2112 2HG  LYS A 130      -1.400  -3.534  15.391  1.00  0.59           H  
ATOM   2113 1HD  LYS A 130      -2.851  -2.950  17.271  1.00  0.59           H  
ATOM   2114 2HD  LYS A 130      -2.422  -1.238  17.096  1.00  0.59           H  
ATOM   2115 1HE  LYS A 130      -3.393  -1.228  14.826  1.00  0.59           H  
ATOM   2116 2HE  LYS A 130      -3.788  -2.938  14.990  1.00  0.59           H  
ATOM   2117 1HZ  LYS A 130      -5.681  -1.557  15.451  1.00  0.59           H  
ATOM   2118 2HZ  LYS A 130      -5.238  -2.379  16.823  1.00  0.59           H  
ATOM   2119 3HZ  LYS A 130      -4.870  -0.778  16.662  1.00  0.59           H  
ATOM   2120  N   THR A 131       2.663  -3.836  18.138  1.00  0.58           N  
ATOM   2121  CA  THR A 131       3.777  -3.659  19.058  1.00  0.58           C  
ATOM   2122  C   THR A 131       5.061  -3.510  18.242  1.00  0.58           C  
ATOM   2123  O   THR A 131       5.909  -2.652  18.513  1.00  0.58           O  
ATOM   2124  CB  THR A 131       3.903  -4.852  20.015  1.00  0.58           C  
ATOM   2125  OG1 THR A 131       2.697  -4.973  20.794  1.00  0.58           O  
ATOM   2126  CG2 THR A 131       5.094  -4.647  20.925  1.00  0.58           C  
ATOM   2127  H   THR A 131       2.104  -4.690  18.189  1.00  0.58           H  
ATOM   2128  HA  THR A 131       3.623  -2.747  19.635  1.00  0.58           H  
ATOM   2129  HB  THR A 131       4.041  -5.767  19.439  1.00  0.58           H  
ATOM   2130  HG1 THR A 131       1.952  -5.235  20.195  1.00  0.58           H  
ATOM   2131 1HG2 THR A 131       5.187  -5.494  21.601  1.00  0.58           H  
ATOM   2132 2HG2 THR A 131       5.988  -4.561  20.315  1.00  0.58           H  
ATOM   2133 3HG2 THR A 131       4.957  -3.733  21.502  1.00  0.58           H  
ATOM   2134  N   ILE A 132       5.184  -4.350  17.226  1.00  0.57           N  
ATOM   2135  CA  ILE A 132       6.320  -4.351  16.329  1.00  0.57           C  
ATOM   2136  C   ILE A 132       6.414  -3.027  15.569  1.00  0.57           C  
ATOM   2137  O   ILE A 132       7.500  -2.454  15.443  1.00  0.57           O  
ATOM   2138  CB  ILE A 132       6.212  -5.551  15.421  1.00  0.57           C  
ATOM   2139  CG1 ILE A 132       6.393  -6.759  16.254  1.00  0.57           C  
ATOM   2140  CG2 ILE A 132       7.183  -5.523  14.311  1.00  0.57           C  
ATOM   2141  CD1 ILE A 132       6.060  -7.965  15.547  1.00  0.57           C  
ATOM   2142  H   ILE A 132       4.446  -5.043  17.078  1.00  0.57           H  
ATOM   2143  HA  ILE A 132       7.225  -4.466  16.925  1.00  0.57           H  
ATOM   2144  HB  ILE A 132       5.215  -5.587  15.016  1.00  0.57           H  
ATOM   2145 1HG1 ILE A 132       7.408  -6.802  16.579  1.00  0.57           H  
ATOM   2146 2HG1 ILE A 132       5.764  -6.685  17.134  1.00  0.57           H  
ATOM   2147 1HG2 ILE A 132       7.052  -6.411  13.690  1.00  0.57           H  
ATOM   2148 2HG2 ILE A 132       7.022  -4.630  13.710  1.00  0.57           H  
ATOM   2149 3HG2 ILE A 132       8.166  -5.517  14.716  1.00  0.57           H  
ATOM   2150 1HD1 ILE A 132       6.209  -8.836  16.186  1.00  0.57           H  
ATOM   2151 2HD1 ILE A 132       5.028  -7.915  15.227  1.00  0.57           H  
ATOM   2152 3HD1 ILE A 132       6.697  -8.021  14.699  1.00  0.57           H  
ATOM   2153  N   GLU A 133       5.279  -2.515  15.080  1.00  0.57           N  
ATOM   2154  CA  GLU A 133       5.281  -1.209  14.429  1.00  0.57           C  
ATOM   2155  C   GLU A 133       5.982  -0.181  15.282  1.00  0.57           C  
ATOM   2156  O   GLU A 133       6.879   0.516  14.790  1.00  0.57           O  
ATOM   2157  CB  GLU A 133       3.847  -0.709  14.193  1.00  0.57           C  
ATOM   2158  CG  GLU A 133       3.727   0.753  13.704  1.00  0.57           C  
ATOM   2159  CD  GLU A 133       2.281   1.208  13.470  1.00  0.57           C  
ATOM   2160  OE1 GLU A 133       1.560   0.532  12.765  1.00  0.57           O  
ATOM   2161  OE2 GLU A 133       1.910   2.235  13.992  1.00  0.57           O  
ATOM   2162  H   GLU A 133       4.412  -3.041  15.158  1.00  0.57           H  
ATOM   2163  HA  GLU A 133       5.802  -1.293  13.477  1.00  0.57           H  
ATOM   2164 1HB  GLU A 133       3.363  -1.349  13.458  1.00  0.57           H  
ATOM   2165 2HB  GLU A 133       3.282  -0.780  15.098  1.00  0.57           H  
ATOM   2166 1HG  GLU A 133       4.161   1.395  14.467  1.00  0.57           H  
ATOM   2167 2HG  GLU A 133       4.304   0.890  12.816  1.00  0.57           H  
ATOM   2168  N   GLU A 134       5.600  -0.108  16.567  1.00  0.57           N  
ATOM   2169  CA  GLU A 134       6.198   0.859  17.484  1.00  0.57           C  
ATOM   2170  C   GLU A 134       7.693   0.608  17.707  1.00  0.57           C  
ATOM   2171  O   GLU A 134       8.477   1.555  17.780  1.00  0.57           O  
ATOM   2172  CB  GLU A 134       5.462   0.877  18.834  1.00  0.57           C  
ATOM   2173  CG  GLU A 134       4.045   1.470  18.782  1.00  0.57           C  
ATOM   2174  CD  GLU A 134       3.351   1.538  20.146  1.00  0.57           C  
ATOM   2175  OE1 GLU A 134       3.895   1.049  21.112  1.00  0.57           O  
ATOM   2176  OE2 GLU A 134       2.279   2.099  20.211  1.00  0.57           O  
ATOM   2177  H   GLU A 134       4.852  -0.728  16.893  1.00  0.57           H  
ATOM   2178  HA  GLU A 134       6.093   1.847  17.037  1.00  0.57           H  
ATOM   2179 1HB  GLU A 134       5.376  -0.145  19.206  1.00  0.57           H  
ATOM   2180 2HB  GLU A 134       6.043   1.442  19.559  1.00  0.57           H  
ATOM   2181 1HG  GLU A 134       4.099   2.473  18.362  1.00  0.57           H  
ATOM   2182 2HG  GLU A 134       3.444   0.857  18.106  1.00  0.57           H  
ATOM   2183  N   LYS A 135       8.101  -0.665  17.779  1.00  0.57           N  
ATOM   2184  CA  LYS A 135       9.517  -0.987  17.977  1.00  0.57           C  
ATOM   2185  C   LYS A 135      10.406  -0.535  16.820  1.00  0.57           C  
ATOM   2186  O   LYS A 135      11.558  -0.146  17.035  1.00  0.57           O  
ATOM   2187  CB  LYS A 135       9.753  -2.494  18.145  1.00  0.57           C  
ATOM   2188  CG  LYS A 135       9.282  -3.141  19.439  1.00  0.57           C  
ATOM   2189  CD  LYS A 135       9.634  -4.648  19.430  1.00  0.57           C  
ATOM   2190  CE  LYS A 135       9.232  -5.347  20.724  1.00  0.57           C  
ATOM   2191  NZ  LYS A 135       9.600  -6.803  20.710  1.00  0.57           N  
ATOM   2192  H   LYS A 135       7.407  -1.413  17.735  1.00  0.57           H  
ATOM   2193  HA  LYS A 135       9.856  -0.476  18.877  1.00  0.57           H  
ATOM   2194 1HB  LYS A 135       9.254  -3.013  17.330  1.00  0.57           H  
ATOM   2195 2HB  LYS A 135      10.818  -2.698  18.041  1.00  0.57           H  
ATOM   2196 1HG  LYS A 135       9.763  -2.660  20.289  1.00  0.57           H  
ATOM   2197 2HG  LYS A 135       8.205  -3.021  19.534  1.00  0.57           H  
ATOM   2198 1HD  LYS A 135       9.116  -5.136  18.599  1.00  0.57           H  
ATOM   2199 2HD  LYS A 135      10.706  -4.772  19.281  1.00  0.57           H  
ATOM   2200 1HE  LYS A 135       9.731  -4.864  21.562  1.00  0.57           H  
ATOM   2201 2HE  LYS A 135       8.161  -5.261  20.855  1.00  0.57           H  
ATOM   2202 1HZ  LYS A 135       9.324  -7.239  21.568  1.00  0.57           H  
ATOM   2203 2HZ  LYS A 135       9.144  -7.300  19.930  1.00  0.57           H  
ATOM   2204 3HZ  LYS A 135      10.595  -6.910  20.594  1.00  0.57           H  
ATOM   2205  N   TYR A 136       9.885  -0.604  15.593  1.00  0.58           N  
ATOM   2206  CA  TYR A 136      10.711  -0.293  14.430  1.00  0.58           C  
ATOM   2207  C   TYR A 136      10.403   1.004  13.672  1.00  0.58           C  
ATOM   2208  O   TYR A 136      11.282   1.525  12.975  1.00  0.58           O  
ATOM   2209  CB  TYR A 136      10.672  -1.483  13.482  1.00  0.58           C  
ATOM   2210  CG  TYR A 136      11.237  -2.711  14.155  1.00  0.58           C  
ATOM   2211  CD1 TYR A 136      10.408  -3.731  14.541  1.00  0.58           C  
ATOM   2212  CD2 TYR A 136      12.583  -2.787  14.423  1.00  0.58           C  
ATOM   2213  CE1 TYR A 136      10.918  -4.837  15.195  1.00  0.58           C  
ATOM   2214  CE2 TYR A 136      13.094  -3.879  15.076  1.00  0.58           C  
ATOM   2215  CZ  TYR A 136      12.262  -4.901  15.463  1.00  0.58           C  
ATOM   2216  OH  TYR A 136      12.778  -5.989  16.120  1.00  0.58           O  
ATOM   2217  H   TYR A 136       8.927  -0.946  15.482  1.00  0.58           H  
ATOM   2218  HA  TYR A 136      11.733  -0.205  14.786  1.00  0.58           H  
ATOM   2219 1HB  TYR A 136       9.639  -1.689  13.182  1.00  0.58           H  
ATOM   2220 2HB  TYR A 136      11.254  -1.274  12.584  1.00  0.58           H  
ATOM   2221  HD1 TYR A 136       9.352  -3.654  14.332  1.00  0.58           H  
ATOM   2222  HD2 TYR A 136      13.239  -1.982  14.128  1.00  0.58           H  
ATOM   2223  HE1 TYR A 136      10.267  -5.646  15.506  1.00  0.58           H  
ATOM   2224  HE2 TYR A 136      14.160  -3.934  15.292  1.00  0.58           H  
ATOM   2225  HH  TYR A 136      12.057  -6.585  16.373  1.00  0.58           H  
ATOM   2226  N   GLY A 137       9.196   1.547  13.812  1.00  0.59           N  
ATOM   2227  CA  GLY A 137       8.806   2.732  13.054  1.00  0.59           C  
ATOM   2228  C   GLY A 137       8.299   2.390  11.650  1.00  0.59           C  
ATOM   2229  O   GLY A 137       8.451   3.182  10.719  1.00  0.59           O  
ATOM   2230  H   GLY A 137       8.507   1.116  14.416  1.00  0.59           H  
ATOM   2231 1HA  GLY A 137       8.023   3.256  13.602  1.00  0.59           H  
ATOM   2232 2HA  GLY A 137       9.652   3.412  12.982  1.00  0.59           H  
ATOM   2233  N   VAL A 138       7.749   1.184  11.493  1.00  0.61           N  
ATOM   2234  CA  VAL A 138       7.243   0.738  10.182  1.00  0.61           C  
ATOM   2235  C   VAL A 138       5.763   0.406  10.311  1.00  0.61           C  
ATOM   2236  O   VAL A 138       5.402  -0.452  11.109  1.00  0.61           O  
ATOM   2237  CB  VAL A 138       7.962  -0.529   9.699  1.00  0.61           C  
ATOM   2238  CG1 VAL A 138       7.417  -0.916   8.331  1.00  0.61           C  
ATOM   2239  CG2 VAL A 138       9.473  -0.328   9.655  1.00  0.61           C  
ATOM   2240  H   VAL A 138       7.629   0.618  12.333  1.00  0.61           H  
ATOM   2241  HA  VAL A 138       7.369   1.534   9.447  1.00  0.61           H  
ATOM   2242  HB  VAL A 138       7.727  -1.344  10.386  1.00  0.61           H  
ATOM   2243 1HG1 VAL A 138       7.881  -1.828   7.999  1.00  0.61           H  
ATOM   2244 2HG1 VAL A 138       6.357  -1.055   8.396  1.00  0.61           H  
ATOM   2245 3HG1 VAL A 138       7.627  -0.117   7.615  1.00  0.61           H  
ATOM   2246 1HG2 VAL A 138       9.946  -1.252   9.319  1.00  0.61           H  
ATOM   2247 2HG2 VAL A 138       9.712   0.479   8.962  1.00  0.61           H  
ATOM   2248 3HG2 VAL A 138       9.842  -0.073  10.650  1.00  0.61           H  
ATOM   2249  N   LYS A 139       4.898   1.092   9.568  1.00  0.63           N  
ATOM   2250  CA  LYS A 139       3.457   0.916   9.782  1.00  0.63           C  
ATOM   2251  C   LYS A 139       2.958  -0.503   9.550  1.00  0.63           C  
ATOM   2252  O   LYS A 139       3.256  -1.105   8.523  1.00  0.63           O  
ATOM   2253  CB  LYS A 139       2.666   1.901   8.926  1.00  0.63           C  
ATOM   2254  CG  LYS A 139       1.158   1.815   9.116  1.00  0.63           C  
ATOM   2255  CD  LYS A 139       0.427   2.869   8.302  1.00  0.63           C  
ATOM   2256  CE  LYS A 139      -1.077   2.750   8.487  1.00  0.63           C  
ATOM   2257  NZ  LYS A 139      -1.813   3.782   7.709  1.00  0.63           N  
ATOM   2258  H   LYS A 139       5.229   1.727   8.839  1.00  0.63           H  
ATOM   2259  HA  LYS A 139       3.243   1.161  10.816  1.00  0.63           H  
ATOM   2260 1HB  LYS A 139       2.969   2.917   9.176  1.00  0.63           H  
ATOM   2261 2HB  LYS A 139       2.895   1.745   7.881  1.00  0.63           H  
ATOM   2262 1HG  LYS A 139       0.808   0.829   8.797  1.00  0.63           H  
ATOM   2263 2HG  LYS A 139       0.917   1.935  10.176  1.00  0.63           H  
ATOM   2264 1HD  LYS A 139       0.750   3.862   8.616  1.00  0.63           H  
ATOM   2265 2HD  LYS A 139       0.669   2.742   7.244  1.00  0.63           H  
ATOM   2266 1HE  LYS A 139      -1.398   1.760   8.159  1.00  0.63           H  
ATOM   2267 2HE  LYS A 139      -1.317   2.864   9.545  1.00  0.63           H  
ATOM   2268 1HZ  LYS A 139      -2.806   3.672   7.855  1.00  0.63           H  
ATOM   2269 2HZ  LYS A 139      -1.527   4.701   8.015  1.00  0.63           H  
ATOM   2270 3HZ  LYS A 139      -1.602   3.674   6.728  1.00  0.63           H  
ATOM   2271  N   PHE A 140       2.169  -1.036  10.480  1.00  0.66           N  
ATOM   2272  CA  PHE A 140       1.598  -2.361  10.266  1.00  0.66           C  
ATOM   2273  C   PHE A 140       0.235  -2.270   9.588  1.00  0.66           C  
ATOM   2274  O   PHE A 140      -0.666  -1.574  10.060  1.00  0.66           O  
ATOM   2275  CB  PHE A 140       1.441  -3.119  11.579  1.00  0.66           C  
ATOM   2276  CG  PHE A 140       0.898  -4.518  11.438  1.00  0.66           C  
ATOM   2277  CD1 PHE A 140       1.437  -5.412  10.523  1.00  0.66           C  
ATOM   2278  CD2 PHE A 140      -0.126  -4.949  12.240  1.00  0.66           C  
ATOM   2279  CE1 PHE A 140       0.964  -6.712  10.420  1.00  0.66           C  
ATOM   2280  CE2 PHE A 140      -0.598  -6.233  12.142  1.00  0.66           C  
ATOM   2281  CZ  PHE A 140      -0.054  -7.126  11.232  1.00  0.66           C  
ATOM   2282  H   PHE A 140       1.967  -0.516  11.339  1.00  0.66           H  
ATOM   2283  HA  PHE A 140       2.265  -2.932   9.620  1.00  0.66           H  
ATOM   2284 1HB  PHE A 140       2.406  -3.182  12.074  1.00  0.66           H  
ATOM   2285 2HB  PHE A 140       0.782  -2.559  12.243  1.00  0.66           H  
ATOM   2286  HD1 PHE A 140       2.246  -5.074   9.877  1.00  0.66           H  
ATOM   2287  HD2 PHE A 140      -0.556  -4.263  12.972  1.00  0.66           H  
ATOM   2288  HE1 PHE A 140       1.404  -7.398   9.700  1.00  0.66           H  
ATOM   2289  HE2 PHE A 140      -1.390  -6.538  12.794  1.00  0.66           H  
ATOM   2290  HZ  PHE A 140      -0.434  -8.146  11.167  1.00  0.66           H  
ATOM   2291  N   PHE A 141       0.091  -2.980   8.483  1.00  0.69           N  
ATOM   2292  CA  PHE A 141      -1.166  -3.071   7.763  1.00  0.69           C  
ATOM   2293  C   PHE A 141      -1.814  -4.420   8.050  1.00  0.69           C  
ATOM   2294  O   PHE A 141      -1.240  -5.477   7.769  1.00  0.69           O  
ATOM   2295  CB  PHE A 141      -0.939  -2.847   6.260  1.00  0.69           C  
ATOM   2296  CG  PHE A 141      -2.157  -3.033   5.370  1.00  0.69           C  
ATOM   2297  CD1 PHE A 141      -3.266  -2.206   5.463  1.00  0.69           C  
ATOM   2298  CD2 PHE A 141      -2.171  -4.049   4.411  1.00  0.69           C  
ATOM   2299  CE1 PHE A 141      -4.361  -2.398   4.626  1.00  0.69           C  
ATOM   2300  CE2 PHE A 141      -3.256  -4.238   3.580  1.00  0.69           C  
ATOM   2301  CZ  PHE A 141      -4.352  -3.413   3.685  1.00  0.69           C  
ATOM   2302  H   PHE A 141       0.890  -3.499   8.131  1.00  0.69           H  
ATOM   2303  HA  PHE A 141      -1.835  -2.289   8.125  1.00  0.69           H  
ATOM   2304 1HB  PHE A 141      -0.564  -1.834   6.108  1.00  0.69           H  
ATOM   2305 2HB  PHE A 141      -0.158  -3.519   5.915  1.00  0.69           H  
ATOM   2306  HD1 PHE A 141      -3.274  -1.406   6.202  1.00  0.69           H  
ATOM   2307  HD2 PHE A 141      -1.306  -4.702   4.321  1.00  0.69           H  
ATOM   2308  HE1 PHE A 141      -5.230  -1.746   4.711  1.00  0.69           H  
ATOM   2309  HE2 PHE A 141      -3.244  -5.038   2.842  1.00  0.69           H  
ATOM   2310  HZ  PHE A 141      -5.211  -3.562   3.032  1.00  0.69           H  
ATOM   2311  N   PHE A 142      -3.009  -4.378   8.623  1.00  0.73           N  
ATOM   2312  CA  PHE A 142      -3.723  -5.592   8.980  1.00  0.73           C  
ATOM   2313  C   PHE A 142      -5.053  -5.620   8.257  1.00  0.73           C  
ATOM   2314  O   PHE A 142      -5.905  -4.764   8.494  1.00  0.73           O  
ATOM   2315  CB  PHE A 142      -3.984  -5.624  10.491  1.00  0.73           C  
ATOM   2316  CG  PHE A 142      -4.626  -6.902  11.038  1.00  0.73           C  
ATOM   2317  CD1 PHE A 142      -3.865  -7.889  11.658  1.00  0.73           C  
ATOM   2318  CD2 PHE A 142      -5.987  -7.114  10.926  1.00  0.73           C  
ATOM   2319  CE1 PHE A 142      -4.445  -9.023  12.158  1.00  0.73           C  
ATOM   2320  CE2 PHE A 142      -6.565  -8.265  11.422  1.00  0.73           C  
ATOM   2321  CZ  PHE A 142      -5.787  -9.209  12.041  1.00  0.73           C  
ATOM   2322  H   PHE A 142      -3.426  -3.480   8.824  1.00  0.73           H  
ATOM   2323  HA  PHE A 142      -3.134  -6.455   8.683  1.00  0.73           H  
ATOM   2324 1HB  PHE A 142      -3.050  -5.468  11.012  1.00  0.73           H  
ATOM   2325 2HB  PHE A 142      -4.632  -4.791  10.755  1.00  0.73           H  
ATOM   2326  HD1 PHE A 142      -2.813  -7.762  11.750  1.00  0.73           H  
ATOM   2327  HD2 PHE A 142      -6.602  -6.357  10.440  1.00  0.73           H  
ATOM   2328  HE1 PHE A 142      -3.835  -9.781  12.648  1.00  0.73           H  
ATOM   2329  HE2 PHE A 142      -7.637  -8.422  11.333  1.00  0.73           H  
ATOM   2330  HZ  PHE A 142      -6.233 -10.100  12.434  1.00  0.73           H  
ATOM   2331  N   LYS A 143      -5.229  -6.577   7.363  1.00  0.78           N  
ATOM   2332  CA  LYS A 143      -6.475  -6.658   6.624  1.00  0.78           C  
ATOM   2333  C   LYS A 143      -6.816  -8.092   6.285  1.00  0.78           C  
ATOM   2334  O   LYS A 143      -6.123  -8.750   5.503  1.00  0.78           O  
ATOM   2335  CB  LYS A 143      -6.383  -5.817   5.357  1.00  0.78           C  
ATOM   2336  CG  LYS A 143      -7.621  -5.828   4.495  1.00  0.78           C  
ATOM   2337  CD  LYS A 143      -8.769  -5.079   5.125  1.00  0.78           C  
ATOM   2338  CE  LYS A 143      -9.966  -5.041   4.179  1.00  0.78           C  
ATOM   2339  NZ  LYS A 143     -11.131  -4.322   4.773  1.00  0.78           N  
ATOM   2340  H   LYS A 143      -4.497  -7.253   7.200  1.00  0.78           H  
ATOM   2341  HA  LYS A 143      -7.278  -6.267   7.249  1.00  0.78           H  
ATOM   2342 1HB  LYS A 143      -6.181  -4.782   5.629  1.00  0.78           H  
ATOM   2343 2HB  LYS A 143      -5.548  -6.166   4.747  1.00  0.78           H  
ATOM   2344 1HG  LYS A 143      -7.390  -5.336   3.561  1.00  0.78           H  
ATOM   2345 2HG  LYS A 143      -7.924  -6.857   4.291  1.00  0.78           H  
ATOM   2346 1HD  LYS A 143      -9.060  -5.574   6.053  1.00  0.78           H  
ATOM   2347 2HD  LYS A 143      -8.457  -4.061   5.355  1.00  0.78           H  
ATOM   2348 1HE  LYS A 143      -9.672  -4.538   3.258  1.00  0.78           H  
ATOM   2349 2HE  LYS A 143     -10.263  -6.065   3.943  1.00  0.78           H  
ATOM   2350 1HZ  LYS A 143     -11.897  -4.320   4.115  1.00  0.78           H  
ATOM   2351 2HZ  LYS A 143     -11.418  -4.788   5.621  1.00  0.78           H  
ATOM   2352 3HZ  LYS A 143     -10.867  -3.371   4.985  1.00  0.78           H  
ATOM   2353  N   ASN A 144      -7.900  -8.595   6.853  1.00  0.85           N  
ATOM   2354  CA  ASN A 144      -8.205  -9.984   6.597  1.00  0.85           C  
ATOM   2355  C   ASN A 144      -9.054 -10.122   5.364  1.00  0.85           C  
ATOM   2356  O   ASN A 144     -10.285 -10.095   5.410  1.00  0.85           O  
ATOM   2357  CB  ASN A 144      -8.856 -10.662   7.764  1.00  0.85           C  
ATOM   2358  CG  ASN A 144      -8.987 -12.106   7.478  1.00  0.85           C  
ATOM   2359  OD1 ASN A 144      -8.552 -12.560   6.400  1.00  0.85           O  
ATOM   2360  ND2 ASN A 144      -9.563 -12.840   8.389  1.00  0.85           N  
ATOM   2361  H   ASN A 144      -8.470  -8.038   7.471  1.00  0.85           H  
ATOM   2362  HA  ASN A 144      -7.278 -10.515   6.389  1.00  0.85           H  
ATOM   2363 1HB  ASN A 144      -8.253 -10.525   8.668  1.00  0.85           H  
ATOM   2364 2HB  ASN A 144      -9.837 -10.235   7.941  1.00  0.85           H  
ATOM   2365 1HD2 ASN A 144      -9.668 -13.822   8.264  1.00  0.85           H  
ATOM   2366 2HD2 ASN A 144      -9.876 -12.424   9.241  1.00  0.85           H  
ATOM   2367  N   PHE A 145      -8.371 -10.368   4.269  1.00  0.92           N  
ATOM   2368  CA  PHE A 145      -8.978 -10.457   2.953  1.00  0.92           C  
ATOM   2369  C   PHE A 145      -9.891 -11.693   2.836  1.00  0.92           C  
ATOM   2370  O   PHE A 145     -10.782 -11.758   1.982  1.00  0.92           O  
ATOM   2371  CB  PHE A 145      -7.885 -10.498   1.898  1.00  0.92           C  
ATOM   2372  CG  PHE A 145      -7.095  -9.215   1.776  1.00  0.92           C  
ATOM   2373  CD1 PHE A 145      -5.739  -9.187   2.074  1.00  0.92           C  
ATOM   2374  CD2 PHE A 145      -7.704  -8.037   1.398  1.00  0.92           C  
ATOM   2375  CE1 PHE A 145      -5.012  -8.009   1.972  1.00  0.92           C  
ATOM   2376  CE2 PHE A 145      -6.982  -6.866   1.294  1.00  0.92           C  
ATOM   2377  CZ  PHE A 145      -5.635  -6.853   1.578  1.00  0.92           C  
ATOM   2378  H   PHE A 145      -7.357 -10.363   4.372  1.00  0.92           H  
ATOM   2379  HA  PHE A 145      -9.586  -9.565   2.793  1.00  0.92           H  
ATOM   2380 1HB  PHE A 145      -7.191 -11.301   2.134  1.00  0.92           H  
ATOM   2381 2HB  PHE A 145      -8.330 -10.713   0.934  1.00  0.92           H  
ATOM   2382  HD1 PHE A 145      -5.239 -10.106   2.387  1.00  0.92           H  
ATOM   2383  HD2 PHE A 145      -8.771  -8.040   1.172  1.00  0.92           H  
ATOM   2384  HE1 PHE A 145      -3.949  -8.003   2.204  1.00  0.92           H  
ATOM   2385  HE2 PHE A 145      -7.483  -5.949   0.984  1.00  0.92           H  
ATOM   2386  HZ  PHE A 145      -5.071  -5.929   1.495  1.00  0.92           H  
ATOM   2387  N   ARG A 146      -9.685 -12.673   3.724  1.00  0.99           N  
ATOM   2388  CA  ARG A 146     -10.480 -13.898   3.749  1.00  0.99           C  
ATOM   2389  C   ARG A 146     -11.954 -13.597   3.960  1.00  0.99           C  
ATOM   2390  O   ARG A 146     -12.822 -14.359   3.526  1.00  0.99           O  
ATOM   2391  CB  ARG A 146     -10.010 -14.863   4.831  1.00  0.99           C  
ATOM   2392  CG  ARG A 146     -10.843 -16.140   4.967  1.00  0.99           C  
ATOM   2393  CD  ARG A 146     -10.167 -17.160   5.818  1.00  0.99           C  
ATOM   2394  NE  ARG A 146      -9.939 -16.673   7.159  1.00  0.99           N  
ATOM   2395  CZ  ARG A 146     -10.861 -16.635   8.144  1.00  0.99           C  
ATOM   2396  NH1 ARG A 146     -12.089 -17.069   7.925  1.00  0.99           N  
ATOM   2397  NH2 ARG A 146     -10.536 -16.160   9.334  1.00  0.99           N  
ATOM   2398  H   ARG A 146      -8.983 -12.551   4.454  1.00  0.99           H  
ATOM   2399  HA  ARG A 146     -10.364 -14.394   2.787  1.00  0.99           H  
ATOM   2400 1HB  ARG A 146      -8.968 -15.139   4.669  1.00  0.99           H  
ATOM   2401 2HB  ARG A 146     -10.077 -14.378   5.790  1.00  0.99           H  
ATOM   2402 1HG  ARG A 146     -11.782 -15.882   5.457  1.00  0.99           H  
ATOM   2403 2HG  ARG A 146     -11.060 -16.564   4.003  1.00  0.99           H  
ATOM   2404 1HD  ARG A 146     -10.776 -18.060   5.879  1.00  0.99           H  
ATOM   2405 2HD  ARG A 146      -9.196 -17.408   5.380  1.00  0.99           H  
ATOM   2406  HE  ARG A 146      -8.987 -16.344   7.363  1.00  0.99           H  
ATOM   2407 1HH1 ARG A 146     -12.342 -17.430   7.015  1.00  0.99           H  
ATOM   2408 2HH1 ARG A 146     -12.777 -17.036   8.664  1.00  0.99           H  
ATOM   2409 1HH2 ARG A 146      -9.597 -15.823   9.507  1.00  0.99           H  
ATOM   2410 2HH2 ARG A 146     -11.225 -16.132  10.070  1.00  0.99           H  
ATOM   2411  N   LYS A 147     -12.251 -12.494   4.649  1.00  1.05           N  
ATOM   2412  CA  LYS A 147     -13.623 -12.134   4.964  1.00  1.05           C  
ATOM   2413  C   LYS A 147     -14.479 -11.926   3.715  1.00  1.05           C  
ATOM   2414  O   LYS A 147     -15.703 -12.038   3.778  1.00  1.05           O  
ATOM   2415  CB  LYS A 147     -13.656 -10.870   5.819  1.00  1.05           C  
ATOM   2416  CG  LYS A 147     -13.148 -11.048   7.243  1.00  1.05           C  
ATOM   2417  CD  LYS A 147     -13.217  -9.731   8.004  1.00  1.05           C  
ATOM   2418  CE  LYS A 147     -12.783  -9.885   9.451  1.00  1.05           C  
ATOM   2419  NZ  LYS A 147     -12.844  -8.588  10.184  1.00  1.05           N  
ATOM   2420  H   LYS A 147     -11.505 -11.862   4.950  1.00  1.05           H  
ATOM   2421  HA  LYS A 147     -14.063 -12.949   5.538  1.00  1.05           H  
ATOM   2422 1HB  LYS A 147     -13.038 -10.103   5.347  1.00  1.05           H  
ATOM   2423 2HB  LYS A 147     -14.674 -10.488   5.867  1.00  1.05           H  
ATOM   2424 1HG  LYS A 147     -13.743 -11.799   7.759  1.00  1.05           H  
ATOM   2425 2HG  LYS A 147     -12.111 -11.385   7.207  1.00  1.05           H  
ATOM   2426 1HD  LYS A 147     -12.558  -9.010   7.515  1.00  1.05           H  
ATOM   2427 2HD  LYS A 147     -14.235  -9.345   7.976  1.00  1.05           H  
ATOM   2428 1HE  LYS A 147     -13.435 -10.602   9.945  1.00  1.05           H  
ATOM   2429 2HE  LYS A 147     -11.761 -10.260   9.480  1.00  1.05           H  
ATOM   2430 1HZ  LYS A 147     -12.551  -8.723  11.141  1.00  1.05           H  
ATOM   2431 2HZ  LYS A 147     -12.234  -7.920   9.736  1.00  1.05           H  
ATOM   2432 3HZ  LYS A 147     -13.792  -8.239  10.170  1.00  1.05           H  
ATOM   2433  N   GLY A 148     -13.854 -11.601   2.580  1.00  1.08           N  
ATOM   2434  CA  GLY A 148     -14.603 -11.381   1.351  1.00  1.08           C  
ATOM   2435  C   GLY A 148     -14.770 -12.663   0.526  1.00  1.08           C  
ATOM   2436  O   GLY A 148     -15.290 -12.620  -0.589  1.00  1.08           O  
ATOM   2437  H   GLY A 148     -12.835 -11.536   2.555  1.00  1.08           H  
ATOM   2438 1HA  GLY A 148     -15.583 -10.973   1.593  1.00  1.08           H  
ATOM   2439 2HA  GLY A 148     -14.089 -10.630   0.752  1.00  1.08           H  
ATOM   2440  N   GLY A 149     -14.281 -13.801   1.044  1.00  1.07           N  
ATOM   2441  CA  GLY A 149     -14.314 -15.077   0.321  1.00  1.07           C  
ATOM   2442  C   GLY A 149     -13.129 -15.173  -0.642  1.00  1.07           C  
ATOM   2443  O   GLY A 149     -12.924 -16.175  -1.337  1.00  1.07           O  
ATOM   2444  H   GLY A 149     -13.872 -13.799   1.979  1.00  1.07           H  
ATOM   2445 1HA  GLY A 149     -14.280 -15.900   1.035  1.00  1.07           H  
ATOM   2446 2HA  GLY A 149     -15.249 -15.163  -0.230  1.00  1.07           H  
ATOM   2447  N   ALA A 150     -12.293 -14.144  -0.613  1.00  1.03           N  
ATOM   2448  CA  ALA A 150     -11.133 -14.041  -1.477  1.00  1.03           C  
ATOM   2449  C   ALA A 150     -10.175 -15.209  -1.230  1.00  1.03           C  
ATOM   2450  O   ALA A 150      -9.387 -15.568  -2.105  1.00  1.03           O  
ATOM   2451  CB  ALA A 150     -10.485 -12.695  -1.289  1.00  1.03           C  
ATOM   2452  H   ALA A 150     -12.505 -13.378   0.011  1.00  1.03           H  
ATOM   2453  HA  ALA A 150     -11.480 -14.105  -2.508  1.00  1.03           H  
ATOM   2454 1HB  ALA A 150      -9.664 -12.599  -1.983  1.00  1.03           H  
ATOM   2455 2HB  ALA A 150     -11.219 -11.917  -1.494  1.00  1.03           H  
ATOM   2456 3HB  ALA A 150     -10.132 -12.599  -0.268  1.00  1.03           H  
ATOM   2457  N   TYR A 151     -10.217 -15.785  -0.027  1.00  0.96           N  
ATOM   2458  CA  TYR A 151      -9.414 -16.961   0.299  1.00  0.96           C  
ATOM   2459  C   TYR A 151      -9.713 -18.077  -0.683  1.00  0.96           C  
ATOM   2460  O   TYR A 151      -8.800 -18.760  -1.148  1.00  0.96           O  
ATOM   2461  CB  TYR A 151      -9.665 -17.472   1.706  1.00  0.96           C  
ATOM   2462  CG  TYR A 151      -8.895 -18.747   2.012  1.00  0.96           C  
ATOM   2463  CD1 TYR A 151      -7.554 -18.684   2.352  1.00  0.96           C  
ATOM   2464  CD2 TYR A 151      -9.529 -19.983   1.942  1.00  0.96           C  
ATOM   2465  CE1 TYR A 151      -6.849 -19.843   2.618  1.00  0.96           C  
ATOM   2466  CE2 TYR A 151      -8.818 -21.145   2.209  1.00  0.96           C  
ATOM   2467  CZ  TYR A 151      -7.477 -21.074   2.544  1.00  0.96           C  
ATOM   2468  OH  TYR A 151      -6.747 -22.223   2.808  1.00  0.96           O  
ATOM   2469  H   TYR A 151     -10.859 -15.419   0.658  1.00  0.96           H  
ATOM   2470  HA  TYR A 151      -8.360 -16.708   0.213  1.00  0.96           H  
ATOM   2471 1HB  TYR A 151      -9.352 -16.714   2.414  1.00  0.96           H  
ATOM   2472 2HB  TYR A 151     -10.728 -17.661   1.848  1.00  0.96           H  
ATOM   2473  HD1 TYR A 151      -7.044 -17.717   2.408  1.00  0.96           H  
ATOM   2474  HD2 TYR A 151     -10.584 -20.038   1.672  1.00  0.96           H  
ATOM   2475  HE1 TYR A 151      -5.791 -19.782   2.882  1.00  0.96           H  
ATOM   2476  HE2 TYR A 151      -9.315 -22.111   2.149  1.00  0.96           H  
ATOM   2477  HH  TYR A 151      -5.900 -21.972   3.196  1.00  0.96           H  
ATOM   2478  N   GLN A 152     -11.004 -18.318  -0.940  1.00  0.89           N  
ATOM   2479  CA  GLN A 152     -11.415 -19.409  -1.806  1.00  0.89           C  
ATOM   2480  C   GLN A 152     -10.884 -19.149  -3.202  1.00  0.89           C  
ATOM   2481  O   GLN A 152     -10.462 -20.075  -3.901  1.00  0.89           O  
ATOM   2482  CB  GLN A 152     -12.937 -19.540  -1.819  1.00  0.89           C  
ATOM   2483  CG  GLN A 152     -13.518 -20.018  -0.500  1.00  0.89           C  
ATOM   2484  CD  GLN A 152     -15.041 -20.056  -0.501  1.00  0.89           C  
ATOM   2485  OE1 GLN A 152     -15.705 -19.327  -1.246  1.00  0.89           O  
ATOM   2486  NE2 GLN A 152     -15.605 -20.915   0.341  1.00  0.89           N  
ATOM   2487  H   GLN A 152     -11.718 -17.684  -0.588  1.00  0.89           H  
ATOM   2488  HA  GLN A 152     -10.978 -20.337  -1.435  1.00  0.89           H  
ATOM   2489 1HB  GLN A 152     -13.381 -18.574  -2.060  1.00  0.89           H  
ATOM   2490 2HB  GLN A 152     -13.235 -20.237  -2.599  1.00  0.89           H  
ATOM   2491 1HG  GLN A 152     -13.149 -21.022  -0.297  1.00  0.89           H  
ATOM   2492 2HG  GLN A 152     -13.193 -19.335   0.286  1.00  0.89           H  
ATOM   2493 1HE2 GLN A 152     -16.602 -20.989   0.388  1.00  0.89           H  
ATOM   2494 2HE2 GLN A 152     -15.034 -21.489   0.927  1.00  0.89           H  
ATOM   2495  N   GLU A 153     -10.874 -17.872  -3.598  1.00  0.83           N  
ATOM   2496  CA  GLU A 153     -10.332 -17.524  -4.907  1.00  0.83           C  
ATOM   2497  C   GLU A 153      -8.822 -17.789  -4.913  1.00  0.83           C  
ATOM   2498  O   GLU A 153      -8.269 -18.261  -5.909  1.00  0.83           O  
ATOM   2499  CB  GLU A 153     -10.637 -16.071  -5.266  1.00  0.83           C  
ATOM   2500  CG  GLU A 153     -12.115 -15.797  -5.506  1.00  0.83           C  
ATOM   2501  CD  GLU A 153     -12.664 -16.621  -6.637  1.00  0.83           C  
ATOM   2502  OE1 GLU A 153     -12.067 -16.622  -7.690  1.00  0.83           O  
ATOM   2503  OE2 GLU A 153     -13.678 -17.251  -6.458  1.00  0.83           O  
ATOM   2504  H   GLU A 153     -11.265 -17.162  -2.974  1.00  0.83           H  
ATOM   2505  HA  GLU A 153     -10.795 -18.165  -5.656  1.00  0.83           H  
ATOM   2506 1HB  GLU A 153     -10.296 -15.417  -4.471  1.00  0.83           H  
ATOM   2507 2HB  GLU A 153     -10.091 -15.800  -6.170  1.00  0.83           H  
ATOM   2508 1HG  GLU A 153     -12.666 -16.029  -4.591  1.00  0.83           H  
ATOM   2509 2HG  GLU A 153     -12.251 -14.739  -5.724  1.00  0.83           H  
ATOM   2510  N   GLY A 154      -8.167 -17.538  -3.775  1.00  0.79           N  
ATOM   2511  CA  GLY A 154      -6.740 -17.803  -3.623  1.00  0.79           C  
ATOM   2512  C   GLY A 154      -6.474 -19.293  -3.820  1.00  0.79           C  
ATOM   2513  O   GLY A 154      -5.540 -19.675  -4.525  1.00  0.79           O  
ATOM   2514  H   GLY A 154      -8.670 -17.116  -2.996  1.00  0.79           H  
ATOM   2515 1HA  GLY A 154      -6.175 -17.217  -4.347  1.00  0.79           H  
ATOM   2516 2HA  GLY A 154      -6.417 -17.496  -2.625  1.00  0.79           H  
ATOM   2517  N   VAL A 155      -7.333 -20.135  -3.235  1.00  0.76           N  
ATOM   2518  CA  VAL A 155      -7.223 -21.587  -3.369  1.00  0.76           C  
ATOM   2519  C   VAL A 155      -7.441 -22.009  -4.819  1.00  0.76           C  
ATOM   2520  O   VAL A 155      -6.703 -22.845  -5.350  1.00  0.76           O  
ATOM   2521  CB  VAL A 155      -8.225 -22.312  -2.460  1.00  0.76           C  
ATOM   2522  CG1 VAL A 155      -8.206 -23.797  -2.773  1.00  0.76           C  
ATOM   2523  CG2 VAL A 155      -7.851 -22.065  -1.013  1.00  0.76           C  
ATOM   2524  H   VAL A 155      -8.066 -19.734  -2.646  1.00  0.76           H  
ATOM   2525  HA  VAL A 155      -6.220 -21.883  -3.067  1.00  0.76           H  
ATOM   2526  HB  VAL A 155      -9.227 -21.939  -2.650  1.00  0.76           H  
ATOM   2527 1HG1 VAL A 155      -8.919 -24.311  -2.132  1.00  0.76           H  
ATOM   2528 2HG1 VAL A 155      -8.479 -23.946  -3.818  1.00  0.76           H  
ATOM   2529 3HG1 VAL A 155      -7.210 -24.189  -2.599  1.00  0.76           H  
ATOM   2530 1HG2 VAL A 155      -8.561 -22.575  -0.369  1.00  0.76           H  
ATOM   2531 2HG2 VAL A 155      -6.855 -22.443  -0.826  1.00  0.76           H  
ATOM   2532 3HG2 VAL A 155      -7.876 -21.001  -0.808  1.00  0.76           H  
ATOM   2533  N   ARG A 156      -8.448 -21.424  -5.476  1.00  0.74           N  
ATOM   2534  CA  ARG A 156      -8.683 -21.725  -6.881  1.00  0.74           C  
ATOM   2535  C   ARG A 156      -7.419 -21.431  -7.680  1.00  0.74           C  
ATOM   2536  O   ARG A 156      -6.929 -22.292  -8.416  1.00  0.74           O  
ATOM   2537  CB  ARG A 156      -9.857 -20.907  -7.428  1.00  0.74           C  
ATOM   2538  CG  ARG A 156     -10.157 -21.112  -8.914  1.00  0.74           C  
ATOM   2539  CD  ARG A 156     -11.285 -20.232  -9.419  1.00  0.74           C  
ATOM   2540  NE  ARG A 156     -11.009 -18.789  -9.284  1.00  0.74           N  
ATOM   2541  CZ  ARG A 156     -10.221 -18.047 -10.092  1.00  0.74           C  
ATOM   2542  NH1 ARG A 156      -9.601 -18.576 -11.125  1.00  0.74           N  
ATOM   2543  NH2 ARG A 156     -10.093 -16.760  -9.823  1.00  0.74           N  
ATOM   2544  H   ARG A 156      -9.056 -20.767  -4.988  1.00  0.74           H  
ATOM   2545  HA  ARG A 156      -8.919 -22.784  -6.978  1.00  0.74           H  
ATOM   2546 1HB  ARG A 156     -10.758 -21.136  -6.861  1.00  0.74           H  
ATOM   2547 2HB  ARG A 156      -9.656 -19.849  -7.292  1.00  0.74           H  
ATOM   2548 1HG  ARG A 156      -9.261 -20.861  -9.483  1.00  0.74           H  
ATOM   2549 2HG  ARG A 156     -10.419 -22.152  -9.101  1.00  0.74           H  
ATOM   2550 1HD  ARG A 156     -11.445 -20.446 -10.476  1.00  0.74           H  
ATOM   2551 2HD  ARG A 156     -12.194 -20.455  -8.862  1.00  0.74           H  
ATOM   2552  HE  ARG A 156     -11.473 -18.274  -8.523  1.00  0.74           H  
ATOM   2553 1HH1 ARG A 156      -9.701 -19.578 -11.347  1.00  0.74           H  
ATOM   2554 2HH1 ARG A 156      -9.017 -18.010 -11.717  1.00  0.74           H  
ATOM   2555 1HH2 ARG A 156     -10.611 -16.387  -9.013  1.00  0.74           H  
ATOM   2556 2HH2 ARG A 156      -9.518 -16.170 -10.396  1.00  0.74           H  
ATOM   2557  N   LEU A 157      -6.842 -20.245  -7.481  1.00  0.74           N  
ATOM   2558  CA  LEU A 157      -5.627 -19.887  -8.191  1.00  0.74           C  
ATOM   2559  C   LEU A 157      -4.464 -20.790  -7.816  1.00  0.74           C  
ATOM   2560  O   LEU A 157      -3.673 -21.171  -8.671  1.00  0.74           O  
ATOM   2561  CB  LEU A 157      -5.243 -18.445  -7.897  1.00  0.74           C  
ATOM   2562  CG  LEU A 157      -6.120 -17.379  -8.469  1.00  0.74           C  
ATOM   2563  CD1 LEU A 157      -5.666 -16.032  -7.901  1.00  0.74           C  
ATOM   2564  CD2 LEU A 157      -6.018 -17.423  -9.988  1.00  0.74           C  
ATOM   2565  H   LEU A 157      -7.273 -19.571  -6.844  1.00  0.74           H  
ATOM   2566  HA  LEU A 157      -5.816 -19.988  -9.259  1.00  0.74           H  
ATOM   2567 1HB  LEU A 157      -5.264 -18.310  -6.819  1.00  0.74           H  
ATOM   2568 2HB  LEU A 157      -4.229 -18.273  -8.247  1.00  0.74           H  
ATOM   2569  HG  LEU A 157      -7.159 -17.546  -8.169  1.00  0.74           H  
ATOM   2570 1HD1 LEU A 157      -6.292 -15.234  -8.299  1.00  0.74           H  
ATOM   2571 2HD1 LEU A 157      -5.755 -16.054  -6.813  1.00  0.74           H  
ATOM   2572 3HD1 LEU A 157      -4.634 -15.854  -8.175  1.00  0.74           H  
ATOM   2573 1HD2 LEU A 157      -6.651 -16.648 -10.416  1.00  0.74           H  
ATOM   2574 2HD2 LEU A 157      -4.983 -17.257 -10.290  1.00  0.74           H  
ATOM   2575 3HD2 LEU A 157      -6.349 -18.404 -10.349  1.00  0.74           H  
ATOM   2576  N   SER A 158      -4.365 -21.180  -6.551  1.00  0.74           N  
ATOM   2577  CA  SER A 158      -3.259 -22.020  -6.131  1.00  0.74           C  
ATOM   2578  C   SER A 158      -3.295 -23.309  -6.944  1.00  0.74           C  
ATOM   2579  O   SER A 158      -2.282 -23.767  -7.487  1.00  0.74           O  
ATOM   2580  CB  SER A 158      -3.368 -22.314  -4.639  1.00  0.74           C  
ATOM   2581  OG  SER A 158      -2.283 -23.072  -4.176  1.00  0.74           O  
ATOM   2582  H   SER A 158      -5.031 -20.845  -5.858  1.00  0.74           H  
ATOM   2583  HA  SER A 158      -2.325 -21.504  -6.336  1.00  0.74           H  
ATOM   2584 1HB  SER A 158      -3.434 -21.386  -4.080  1.00  0.74           H  
ATOM   2585 2HB  SER A 158      -4.287 -22.861  -4.454  1.00  0.74           H  
ATOM   2586  HG  SER A 158      -2.188 -23.823  -4.782  1.00  0.74           H  
ATOM   2587  N   LYS A 159      -4.485 -23.885  -7.089  1.00  0.76           N  
ATOM   2588  CA  LYS A 159      -4.591 -25.112  -7.856  1.00  0.76           C  
ATOM   2589  C   LYS A 159      -4.328 -24.883  -9.356  1.00  0.76           C  
ATOM   2590  O   LYS A 159      -3.525 -25.597  -9.965  1.00  0.76           O  
ATOM   2591  CB  LYS A 159      -5.983 -25.708  -7.652  1.00  0.76           C  
ATOM   2592  CG  LYS A 159      -6.234 -26.263  -6.245  1.00  0.76           C  
ATOM   2593  CD  LYS A 159      -7.653 -26.797  -6.113  1.00  0.76           C  
ATOM   2594  CE  LYS A 159      -7.919 -27.350  -4.722  1.00  0.76           C  
ATOM   2595  NZ  LYS A 159      -9.321 -27.846  -4.584  1.00  0.76           N  
ATOM   2596  H   LYS A 159      -5.310 -23.478  -6.639  1.00  0.76           H  
ATOM   2597  HA  LYS A 159      -3.844 -25.813  -7.485  1.00  0.76           H  
ATOM   2598 1HB  LYS A 159      -6.732 -24.932  -7.838  1.00  0.76           H  
ATOM   2599 2HB  LYS A 159      -6.149 -26.506  -8.373  1.00  0.76           H  
ATOM   2600 1HG  LYS A 159      -5.526 -27.061  -6.033  1.00  0.76           H  
ATOM   2601 2HG  LYS A 159      -6.088 -25.461  -5.516  1.00  0.76           H  
ATOM   2602 1HD  LYS A 159      -8.357 -25.984  -6.308  1.00  0.76           H  
ATOM   2603 2HD  LYS A 159      -7.818 -27.583  -6.848  1.00  0.76           H  
ATOM   2604 1HE  LYS A 159      -7.232 -28.172  -4.527  1.00  0.76           H  
ATOM   2605 2HE  LYS A 159      -7.747 -26.566  -3.986  1.00  0.76           H  
ATOM   2606 1HZ  LYS A 159      -9.463 -28.206  -3.652  1.00  0.76           H  
ATOM   2607 2HZ  LYS A 159      -9.965 -27.086  -4.754  1.00  0.76           H  
ATOM   2608 3HZ  LYS A 159      -9.485 -28.582  -5.256  1.00  0.76           H  
ATOM   2609  N   GLU A 160      -4.920 -23.829  -9.934  1.00  0.78           N  
ATOM   2610  CA  GLU A 160      -4.778 -23.543 -11.370  1.00  0.78           C  
ATOM   2611  C   GLU A 160      -3.345 -23.244 -11.782  1.00  0.78           C  
ATOM   2612  O   GLU A 160      -2.910 -23.606 -12.877  1.00  0.78           O  
ATOM   2613  CB  GLU A 160      -5.643 -22.346 -11.784  1.00  0.78           C  
ATOM   2614  CG  GLU A 160      -7.149 -22.579 -11.770  1.00  0.78           C  
ATOM   2615  CD  GLU A 160      -7.914 -21.323 -12.099  1.00  0.78           C  
ATOM   2616  OE1 GLU A 160      -7.286 -20.327 -12.390  1.00  0.78           O  
ATOM   2617  OE2 GLU A 160      -9.125 -21.333 -12.024  1.00  0.78           O  
ATOM   2618  H   GLU A 160      -5.532 -23.236  -9.372  1.00  0.78           H  
ATOM   2619  HA  GLU A 160      -5.111 -24.421 -11.921  1.00  0.78           H  
ATOM   2620 1HB  GLU A 160      -5.434 -21.513 -11.112  1.00  0.78           H  
ATOM   2621 2HB  GLU A 160      -5.362 -22.029 -12.787  1.00  0.78           H  
ATOM   2622 1HG  GLU A 160      -7.394 -23.345 -12.504  1.00  0.78           H  
ATOM   2623 2HG  GLU A 160      -7.450 -22.944 -10.792  1.00  0.78           H  
ATOM   2624  N   LEU A 161      -2.611 -22.585 -10.898  1.00  0.82           N  
ATOM   2625  CA  LEU A 161      -1.251 -22.165 -11.158  1.00  0.82           C  
ATOM   2626  C   LEU A 161      -0.209 -23.252 -10.825  1.00  0.82           C  
ATOM   2627  O   LEU A 161       0.989 -23.028 -11.020  1.00  0.82           O  
ATOM   2628  CB  LEU A 161      -0.967 -20.895 -10.335  1.00  0.82           C  
ATOM   2629  CG  LEU A 161      -1.814 -19.627 -10.650  1.00  0.82           C  
ATOM   2630  CD1 LEU A 161      -1.445 -18.529  -9.630  1.00  0.82           C  
ATOM   2631  CD2 LEU A 161      -1.586 -19.180 -12.065  1.00  0.82           C  
ATOM   2632  H   LEU A 161      -3.037 -22.309 -10.014  1.00  0.82           H  
ATOM   2633  HA  LEU A 161      -1.167 -21.924 -12.216  1.00  0.82           H  
ATOM   2634 1HB  LEU A 161      -1.201 -21.124  -9.308  1.00  0.82           H  
ATOM   2635 2HB  LEU A 161       0.082 -20.644 -10.409  1.00  0.82           H  
ATOM   2636  HG  LEU A 161      -2.870 -19.856 -10.531  1.00  0.82           H  
ATOM   2637 1HD1 LEU A 161      -2.046 -17.641  -9.819  1.00  0.82           H  
ATOM   2638 2HD1 LEU A 161      -1.647 -18.900  -8.624  1.00  0.82           H  
ATOM   2639 3HD1 LEU A 161      -0.387 -18.281  -9.722  1.00  0.82           H  
ATOM   2640 1HD2 LEU A 161      -2.190 -18.297 -12.267  1.00  0.82           H  
ATOM   2641 2HD2 LEU A 161      -0.550 -18.942 -12.209  1.00  0.82           H  
ATOM   2642 3HD2 LEU A 161      -1.870 -19.981 -12.747  1.00  0.82           H  
ATOM   2643  N   GLY A 162      -0.640 -24.419 -10.301  1.00  0.89           N  
ATOM   2644  CA  GLY A 162       0.311 -25.481  -9.945  1.00  0.89           C  
ATOM   2645  C   GLY A 162       1.157 -25.163  -8.703  1.00  0.89           C  
ATOM   2646  O   GLY A 162       2.343 -25.514  -8.652  1.00  0.89           O  
ATOM   2647  H   GLY A 162      -1.637 -24.597 -10.169  1.00  0.89           H  
ATOM   2648 1HA  GLY A 162      -0.249 -26.401  -9.771  1.00  0.89           H  
ATOM   2649 2HA  GLY A 162       0.965 -25.670 -10.793  1.00  0.89           H  
ATOM   2650  N   ILE A 163       0.562 -24.471  -7.732  1.00  0.98           N  
ATOM   2651  CA  ILE A 163       1.251 -24.005  -6.534  1.00  0.98           C  
ATOM   2652  C   ILE A 163       0.939 -24.823  -5.259  1.00  0.98           C  
ATOM   2653  O   ILE A 163      -0.227 -25.066  -4.947  1.00  0.98           O  
ATOM   2654  CB  ILE A 163       0.772 -22.568  -6.306  1.00  0.98           C  
ATOM   2655  CG1 ILE A 163       0.934 -21.784  -7.536  1.00  0.98           C  
ATOM   2656  CG2 ILE A 163       1.496 -21.929  -5.279  1.00  0.98           C  
ATOM   2657  CD1 ILE A 163       2.310 -21.690  -8.030  1.00  0.98           C  
ATOM   2658  H   ILE A 163      -0.425 -24.231  -7.823  1.00  0.98           H  
ATOM   2659  HA  ILE A 163       2.325 -24.026  -6.716  1.00  0.98           H  
ATOM   2660  HB  ILE A 163      -0.272 -22.588  -6.046  1.00  0.98           H  
ATOM   2661 1HG1 ILE A 163       0.351 -22.256  -8.283  1.00  0.98           H  
ATOM   2662 2HG1 ILE A 163       0.547 -20.782  -7.369  1.00  0.98           H  
ATOM   2663 1HG2 ILE A 163       1.124 -20.923  -5.150  1.00  0.98           H  
ATOM   2664 2HG2 ILE A 163       1.373 -22.495  -4.369  1.00  0.98           H  
ATOM   2665 3HG2 ILE A 163       2.532 -21.895  -5.571  1.00  0.98           H  
ATOM   2666 1HD1 ILE A 163       2.321 -21.107  -8.951  1.00  0.98           H  
ATOM   2667 2HD1 ILE A 163       2.923 -21.207  -7.280  1.00  0.98           H  
ATOM   2668 3HD1 ILE A 163       2.691 -22.683  -8.227  1.00  0.98           H  
ATOM   2669  N   TYR A 164       1.972 -25.266  -4.525  1.00  1.09           N  
ATOM   2670  CA  TYR A 164       1.744 -25.965  -3.246  1.00  1.09           C  
ATOM   2671  C   TYR A 164       1.058 -25.038  -2.258  1.00  1.09           C  
ATOM   2672  O   TYR A 164       1.533 -23.925  -2.039  1.00  1.09           O  
ATOM   2673  CB  TYR A 164       3.046 -26.521  -2.644  1.00  1.09           C  
ATOM   2674  CG  TYR A 164       2.873 -27.162  -1.234  1.00  1.09           C  
ATOM   2675  CD1 TYR A 164       1.945 -28.179  -1.036  1.00  1.09           C  
ATOM   2676  CD2 TYR A 164       3.676 -26.745  -0.157  1.00  1.09           C  
ATOM   2677  CE1 TYR A 164       1.786 -28.760   0.218  1.00  1.09           C  
ATOM   2678  CE2 TYR A 164       3.530 -27.340   1.103  1.00  1.09           C  
ATOM   2679  CZ  TYR A 164       2.576 -28.344   1.300  1.00  1.09           C  
ATOM   2680  OH  TYR A 164       2.414 -28.951   2.577  1.00  1.09           O  
ATOM   2681  H   TYR A 164       2.915 -25.087  -4.836  1.00  1.09           H  
ATOM   2682  HA  TYR A 164       1.070 -26.803  -3.428  1.00  1.09           H  
ATOM   2683 1HB  TYR A 164       3.467 -27.274  -3.311  1.00  1.09           H  
ATOM   2684 2HB  TYR A 164       3.778 -25.722  -2.556  1.00  1.09           H  
ATOM   2685  HD1 TYR A 164       1.329 -28.515  -1.869  1.00  1.09           H  
ATOM   2686  HD2 TYR A 164       4.419 -25.959  -0.303  1.00  1.09           H  
ATOM   2687  HE1 TYR A 164       1.050 -29.546   0.351  1.00  1.09           H  
ATOM   2688  HE2 TYR A 164       4.157 -27.016   1.938  1.00  1.09           H  
ATOM   2689  HH  TYR A 164       3.314 -29.232   2.897  1.00  1.09           H  
ATOM   2690  N   ARG A 165      -0.022 -25.500  -1.619  1.00  1.21           N  
ATOM   2691  CA  ARG A 165      -0.725 -24.617  -0.700  1.00  1.21           C  
ATOM   2692  C   ARG A 165      -0.079 -24.462   0.665  1.00  1.21           C  
ATOM   2693  O   ARG A 165       0.298 -23.347   1.027  1.00  1.21           O  
ATOM   2694  CB  ARG A 165      -2.161 -25.095  -0.463  1.00  1.21           C  
ATOM   2695  CG  ARG A 165      -3.121 -24.912  -1.644  1.00  1.21           C  
ATOM   2696  CD  ARG A 165      -4.475 -25.540  -1.406  1.00  1.21           C  
ATOM   2697  NE  ARG A 165      -5.261 -24.887  -0.337  1.00  1.21           N  
ATOM   2698  CZ  ARG A 165      -6.392 -25.421   0.195  1.00  1.21           C  
ATOM   2699  NH1 ARG A 165      -6.819 -26.581  -0.250  1.00  1.21           N  
ATOM   2700  NH2 ARG A 165      -7.085 -24.806   1.153  1.00  1.21           N  
ATOM   2701  H   ARG A 165      -0.370 -26.428  -1.813  1.00  1.21           H  
ATOM   2702  HA  ARG A 165      -0.776 -23.655  -1.165  1.00  1.21           H  
ATOM   2703 1HB  ARG A 165      -2.156 -26.152  -0.205  1.00  1.21           H  
ATOM   2704 2HB  ARG A 165      -2.579 -24.555   0.388  1.00  1.21           H  
ATOM   2705 1HG  ARG A 165      -3.280 -23.849  -1.815  1.00  1.21           H  
ATOM   2706 2HG  ARG A 165      -2.681 -25.357  -2.539  1.00  1.21           H  
ATOM   2707 1HD  ARG A 165      -5.052 -25.487  -2.331  1.00  1.21           H  
ATOM   2708 2HD  ARG A 165      -4.337 -26.586  -1.132  1.00  1.21           H  
ATOM   2709  HE  ARG A 165      -4.943 -23.996   0.015  1.00  1.21           H  
ATOM   2710 1HH1 ARG A 165      -6.306 -27.064  -0.972  1.00  1.21           H  
ATOM   2711 2HH1 ARG A 165      -7.657 -26.991   0.137  1.00  1.21           H  
ATOM   2712 1HH2 ARG A 165      -6.802 -23.902   1.540  1.00  1.21           H  
ATOM   2713 2HH2 ARG A 165      -7.919 -25.242   1.516  1.00  1.21           H  
ATOM   2714  N   GLN A 166       0.087 -25.590   1.381  1.00  1.31           N  
ATOM   2715  CA  GLN A 166       0.587 -25.682   2.769  1.00  1.31           C  
ATOM   2716  C   GLN A 166      -0.403 -26.370   3.691  1.00  1.31           C  
ATOM   2717  O   GLN A 166      -1.483 -25.840   3.950  1.00  1.31           O  
ATOM   2718  CB  GLN A 166       0.958 -24.332   3.373  1.00  1.31           C  
ATOM   2719  CG  GLN A 166       1.378 -24.404   4.777  1.00  1.31           C  
ATOM   2720  CD  GLN A 166       2.098 -23.149   5.207  1.00  1.31           C  
ATOM   2721  OE1 GLN A 166       2.808 -22.623   4.379  1.00  1.31           O  
ATOM   2722  NE2 GLN A 166       1.959 -22.693   6.428  1.00  1.31           N  
ATOM   2723  H   GLN A 166      -0.202 -26.453   0.949  1.00  1.31           H  
ATOM   2724  HA  GLN A 166       1.491 -26.280   2.768  1.00  1.31           H  
ATOM   2725 1HB  GLN A 166       1.778 -23.868   2.821  1.00  1.31           H  
ATOM   2726 2HB  GLN A 166       0.096 -23.678   3.372  1.00  1.31           H  
ATOM   2727 1HG  GLN A 166       0.477 -24.498   5.383  1.00  1.31           H  
ATOM   2728 2HG  GLN A 166       1.996 -25.263   4.913  1.00  1.31           H  
ATOM   2729 1HE2 GLN A 166       2.441 -21.872   6.732  1.00  1.31           H  
ATOM   2730 2HE2 GLN A 166       1.392 -23.216   7.070  1.00  1.31           H  
ATOM   2731  N   ASN A 167      -0.019 -27.532   4.234  1.00  1.40           N  
ATOM   2732  CA  ASN A 167      -0.941 -28.260   5.125  1.00  1.40           C  
ATOM   2733  C   ASN A 167      -0.826 -27.991   6.646  1.00  1.40           C  
ATOM   2734  O   ASN A 167      -1.562 -28.591   7.426  1.00  1.40           O  
ATOM   2735  CB  ASN A 167      -0.741 -29.743   4.901  1.00  1.40           C  
ATOM   2736  CG  ASN A 167      -1.240 -30.211   3.576  1.00  1.40           C  
ATOM   2737  OD1 ASN A 167      -2.442 -30.427   3.380  1.00  1.40           O  
ATOM   2738  ND2 ASN A 167      -0.339 -30.344   2.638  1.00  1.40           N  
ATOM   2739  H   ASN A 167       0.873 -27.953   3.943  1.00  1.40           H  
ATOM   2740  HA  ASN A 167      -1.958 -27.994   4.835  1.00  1.40           H  
ATOM   2741 1HB  ASN A 167       0.322 -29.981   4.980  1.00  1.40           H  
ATOM   2742 2HB  ASN A 167      -1.256 -30.297   5.685  1.00  1.40           H  
ATOM   2743 1HD2 ASN A 167      -0.611 -30.646   1.724  1.00  1.40           H  
ATOM   2744 2HD2 ASN A 167       0.628 -30.105   2.824  1.00  1.40           H  
ATOM   2745  N   TYR A 168       0.051 -27.084   7.068  1.00  1.45           N  
ATOM   2746  CA  TYR A 168       0.220 -26.766   8.502  1.00  1.45           C  
ATOM   2747  C   TYR A 168       0.876 -25.395   8.674  1.00  1.45           C  
ATOM   2748  O   TYR A 168       1.363 -24.843   7.702  1.00  1.45           O  
ATOM   2749  CB  TYR A 168       0.952 -27.921   9.233  1.00  1.45           C  
ATOM   2750  CG  TYR A 168       2.371 -28.272   8.786  1.00  1.45           C  
ATOM   2751  CD1 TYR A 168       3.480 -27.883   9.535  1.00  1.45           C  
ATOM   2752  CD2 TYR A 168       2.559 -28.975   7.599  1.00  1.45           C  
ATOM   2753  CE1 TYR A 168       4.768 -28.217   9.100  1.00  1.45           C  
ATOM   2754  CE2 TYR A 168       3.832 -29.292   7.169  1.00  1.45           C  
ATOM   2755  CZ  TYR A 168       4.931 -28.920   7.916  1.00  1.45           C  
ATOM   2756  OH  TYR A 168       6.181 -29.258   7.479  1.00  1.45           O  
ATOM   2757  H   TYR A 168       0.610 -26.607   6.381  1.00  1.45           H  
ATOM   2758  HA  TYR A 168      -0.772 -26.690   8.950  1.00  1.45           H  
ATOM   2759 1HB  TYR A 168       1.002 -27.676  10.298  1.00  1.45           H  
ATOM   2760 2HB  TYR A 168       0.357 -28.813   9.161  1.00  1.45           H  
ATOM   2761  HD1 TYR A 168       3.348 -27.337  10.471  1.00  1.45           H  
ATOM   2762  HD2 TYR A 168       1.703 -29.279   7.005  1.00  1.45           H  
ATOM   2763  HE1 TYR A 168       5.644 -27.930   9.691  1.00  1.45           H  
ATOM   2764  HE2 TYR A 168       3.973 -29.847   6.237  1.00  1.45           H  
ATOM   2765  HH  TYR A 168       6.848 -29.065   8.171  1.00  1.45           H  
ATOM   2766  N   CYS A 169       0.930 -24.868   9.899  1.00  1.48           N  
ATOM   2767  CA  CYS A 169       1.563 -23.567  10.205  1.00  1.48           C  
ATOM   2768  C   CYS A 169       3.042 -23.507   9.832  1.00  1.48           C  
ATOM   2769  O   CYS A 169       3.591 -22.421   9.633  1.00  1.48           O  
ATOM   2770  CB  CYS A 169       1.444 -23.271  11.695  1.00  1.48           C  
ATOM   2771  SG  CYS A 169       2.188 -24.547  12.701  1.00  1.48           S  
ATOM   2772  H   CYS A 169       0.492 -25.374  10.654  1.00  1.48           H  
ATOM   2773  HA  CYS A 169       1.032 -22.798   9.646  1.00  1.48           H  
ATOM   2774 1HB  CYS A 169       1.930 -22.324  11.927  1.00  1.48           H  
ATOM   2775 2HB  CYS A 169       0.398 -23.186  11.976  1.00  1.48           H  
ATOM   2776  N   GLY A 170       3.684 -24.654   9.776  1.00  1.49           N  
ATOM   2777  CA  GLY A 170       5.108 -24.764   9.513  1.00  1.49           C  
ATOM   2778  C   GLY A 170       5.869 -24.985  10.816  1.00  1.49           C  
ATOM   2779  O   GLY A 170       7.035 -25.367  10.839  1.00  1.49           O  
ATOM   2780  H   GLY A 170       3.152 -25.494   9.934  1.00  1.49           H  
ATOM   2781 1HA  GLY A 170       5.298 -25.569   8.812  1.00  1.49           H  
ATOM   2782 2HA  GLY A 170       5.450 -23.842   9.045  1.00  1.49           H  
ATOM   2783  N   CYS A 171       5.195 -24.766  11.909  1.00  1.51           N  
ATOM   2784  CA  CYS A 171       5.783 -24.916  13.215  1.00  1.51           C  
ATOM   2785  C   CYS A 171       5.740 -26.348  13.799  1.00  1.51           C  
ATOM   2786  O   CYS A 171       4.914 -27.200  13.428  1.00  1.51           O  
ATOM   2787  CB  CYS A 171       5.169 -23.820  14.115  1.00  1.51           C  
ATOM   2788  SG  CYS A 171       3.293 -23.787  14.436  1.00  1.51           S  
ATOM   2789  H   CYS A 171       4.244 -24.452  11.823  1.00  1.51           H  
ATOM   2790  HA  CYS A 171       6.835 -24.652  13.123  1.00  1.51           H  
ATOM   2791 1HB  CYS A 171       5.646 -23.879  15.085  1.00  1.51           H  
ATOM   2792 2HB  CYS A 171       5.438 -22.847  13.701  1.00  1.51           H  
ATOM   2793  N   VAL A 172       6.643 -26.572  14.753  1.00  1.54           N  
ATOM   2794  CA  VAL A 172       6.844 -27.842  15.446  1.00  1.54           C  
ATOM   2795  C   VAL A 172       5.771 -28.023  16.482  1.00  1.54           C  
ATOM   2796  O   VAL A 172       5.272 -27.051  17.034  1.00  1.54           O  
ATOM   2797  CB  VAL A 172       8.231 -27.925  16.095  1.00  1.54           C  
ATOM   2798  CG1 VAL A 172       8.429 -29.226  16.863  1.00  1.54           C  
ATOM   2799  CG2 VAL A 172       9.261 -27.748  15.037  1.00  1.54           C  
ATOM   2800  H   VAL A 172       7.260 -25.810  14.995  1.00  1.54           H  
ATOM   2801  HA  VAL A 172       6.765 -28.650  14.717  1.00  1.54           H  
ATOM   2802  HB  VAL A 172       8.318 -27.155  16.820  1.00  1.54           H  
ATOM   2803 1HG1 VAL A 172       9.416 -29.219  17.297  1.00  1.54           H  
ATOM   2804 2HG1 VAL A 172       7.705 -29.328  17.648  1.00  1.54           H  
ATOM   2805 3HG1 VAL A 172       8.346 -30.069  16.181  1.00  1.54           H  
ATOM   2806 1HG2 VAL A 172      10.252 -27.771  15.487  1.00  1.54           H  
ATOM   2807 2HG2 VAL A 172       9.172 -28.548  14.302  1.00  1.54           H  
ATOM   2808 3HG2 VAL A 172       9.100 -26.799  14.562  1.00  1.54           H  
ATOM   2809  N   PHE A 173       5.333 -29.262  16.627  1.00  1.59           N  
ATOM   2810  CA  PHE A 173       4.264 -29.732  17.510  1.00  1.59           C  
ATOM   2811  C   PHE A 173       2.892 -29.496  16.889  1.00  1.59           C  
ATOM   2812  O   PHE A 173       1.987 -30.299  17.091  1.00  1.59           O  
ATOM   2813  CB  PHE A 173       4.318 -29.071  18.906  1.00  1.59           C  
ATOM   2814  CG  PHE A 173       5.618 -29.260  19.672  1.00  1.59           C  
ATOM   2815  CD1 PHE A 173       6.454 -28.177  19.981  1.00  1.59           C  
ATOM   2816  CD2 PHE A 173       6.002 -30.520  20.087  1.00  1.59           C  
ATOM   2817  CE1 PHE A 173       7.624 -28.379  20.686  1.00  1.59           C  
ATOM   2818  CE2 PHE A 173       7.174 -30.711  20.785  1.00  1.59           C  
ATOM   2819  CZ  PHE A 173       7.979 -29.639  21.087  1.00  1.59           C  
ATOM   2820  H   PHE A 173       5.826 -29.965  16.096  1.00  1.59           H  
ATOM   2821  HA  PHE A 173       4.389 -30.797  17.655  1.00  1.59           H  
ATOM   2822 1HB  PHE A 173       4.108 -28.030  18.839  1.00  1.59           H  
ATOM   2823 2HB  PHE A 173       3.523 -29.498  19.514  1.00  1.59           H  
ATOM   2824  HD1 PHE A 173       6.174 -27.173  19.661  1.00  1.59           H  
ATOM   2825  HD2 PHE A 173       5.363 -31.371  19.859  1.00  1.59           H  
ATOM   2826  HE1 PHE A 173       8.270 -27.548  20.925  1.00  1.59           H  
ATOM   2827  HE2 PHE A 173       7.460 -31.713  21.107  1.00  1.59           H  
ATOM   2828  HZ  PHE A 173       8.902 -29.792  21.645  1.00  1.59           H  
ATOM   2829  N   SER A 174       2.772 -28.508  16.005  1.00  1.64           N  
ATOM   2830  CA  SER A 174       1.555 -28.346  15.222  1.00  1.64           C  
ATOM   2831  C   SER A 174       1.558 -29.397  14.136  1.00  1.64           C  
ATOM   2832  O   SER A 174       0.542 -30.011  13.824  1.00  1.64           O  
ATOM   2833  CB  SER A 174       1.493 -27.011  14.608  1.00  1.64           C  
ATOM   2834  OG  SER A 174       1.345 -25.979  15.558  1.00  1.64           O  
ATOM   2835  H   SER A 174       3.540 -27.854  15.883  1.00  1.64           H  
ATOM   2836  HA  SER A 174       0.687 -28.495  15.866  1.00  1.64           H  
ATOM   2837 1HB  SER A 174       2.425 -26.887  14.079  1.00  1.64           H  
ATOM   2838 2HB  SER A 174       0.682 -26.970  13.879  1.00  1.64           H  
ATOM   2839  HG  SER A 174       1.392 -25.161  15.039  1.00  1.64           H  
ATOM   2840  N   LEU A 175       2.736 -29.635  13.572  1.00  1.71           N  
ATOM   2841  CA  LEU A 175       2.870 -30.700  12.600  1.00  1.71           C  
ATOM   2842  C   LEU A 175       2.481 -32.027  13.230  1.00  1.71           C  
ATOM   2843  O   LEU A 175       1.742 -32.818  12.644  1.00  1.71           O  
ATOM   2844  CB  LEU A 175       4.293 -30.755  12.062  1.00  1.71           C  
ATOM   2845  CG  LEU A 175       4.590 -31.912  11.124  1.00  1.71           C  
ATOM   2846  CD1 LEU A 175       3.643 -31.887   9.969  1.00  1.71           C  
ATOM   2847  CD2 LEU A 175       6.020 -31.761  10.624  1.00  1.71           C  
ATOM   2848  H   LEU A 175       3.539 -29.043  13.799  1.00  1.71           H  
ATOM   2849  HA  LEU A 175       2.192 -30.498  11.768  1.00  1.71           H  
ATOM   2850 1HB  LEU A 175       4.511 -29.828  11.542  1.00  1.71           H  
ATOM   2851 2HB  LEU A 175       4.976 -30.834  12.906  1.00  1.71           H  
ATOM   2852  HG  LEU A 175       4.474 -32.860  11.650  1.00  1.71           H  
ATOM   2853 1HD1 LEU A 175       3.872 -32.711   9.299  1.00  1.71           H  
ATOM   2854 2HD1 LEU A 175       2.620 -31.985  10.335  1.00  1.71           H  
ATOM   2855 3HD1 LEU A 175       3.750 -30.966   9.453  1.00  1.71           H  
ATOM   2856 1HD2 LEU A 175       6.267 -32.565   9.944  1.00  1.71           H  
ATOM   2857 2HD2 LEU A 175       6.133 -30.811  10.099  1.00  1.71           H  
ATOM   2858 3HD2 LEU A 175       6.709 -31.783  11.467  1.00  1.71           H  
ATOM   2859  N   LEU A 176       2.988 -32.267  14.436  1.00  1.79           N  
ATOM   2860  CA  LEU A 176       2.706 -33.515  15.117  1.00  1.79           C  
ATOM   2861  C   LEU A 176       1.211 -33.602  15.447  1.00  1.79           C  
ATOM   2862  O   LEU A 176       0.603 -34.660  15.270  1.00  1.79           O  
ATOM   2863  CB  LEU A 176       3.556 -33.589  16.379  1.00  1.79           C  
ATOM   2864  CG  LEU A 176       5.074 -33.663  16.104  1.00  1.79           C  
ATOM   2865  CD1 LEU A 176       5.843 -33.604  17.420  1.00  1.79           C  
ATOM   2866  CD2 LEU A 176       5.380 -34.922  15.319  1.00  1.79           C  
ATOM   2867  H   LEU A 176       3.571 -31.574  14.871  1.00  1.79           H  
ATOM   2868  HA  LEU A 176       2.969 -34.339  14.461  1.00  1.79           H  
ATOM   2869 1HB  LEU A 176       3.344 -32.730  16.997  1.00  1.79           H  
ATOM   2870 2HB  LEU A 176       3.271 -34.487  16.931  1.00  1.79           H  
ATOM   2871  HG  LEU A 176       5.371 -32.799  15.510  1.00  1.79           H  
ATOM   2872 1HD1 LEU A 176       6.914 -33.637  17.217  1.00  1.79           H  
ATOM   2873 2HD1 LEU A 176       5.612 -32.692  17.942  1.00  1.79           H  
ATOM   2874 3HD1 LEU A 176       5.566 -34.454  18.042  1.00  1.79           H  
ATOM   2875 1HD2 LEU A 176       6.449 -34.970  15.107  1.00  1.79           H  
ATOM   2876 2HD2 LEU A 176       5.087 -35.796  15.903  1.00  1.79           H  
ATOM   2877 3HD2 LEU A 176       4.827 -34.906  14.384  1.00  1.79           H  
ATOM   2878  N   GLU A 177       0.605 -32.478  15.855  1.00  1.87           N  
ATOM   2879  CA  GLU A 177      -0.830 -32.398  16.142  1.00  1.87           C  
ATOM   2880  C   GLU A 177      -1.611 -32.810  14.906  1.00  1.87           C  
ATOM   2881  O   GLU A 177      -2.523 -33.636  14.974  1.00  1.87           O  
ATOM   2882  CB  GLU A 177      -1.181 -30.950  16.548  1.00  1.87           C  
ATOM   2883  CG  GLU A 177      -2.633 -30.586  16.864  1.00  1.87           C  
ATOM   2884  CD  GLU A 177      -2.732 -29.076  17.245  1.00  1.87           C  
ATOM   2885  OE1 GLU A 177      -1.826 -28.621  17.888  1.00  1.87           O  
ATOM   2886  OE2 GLU A 177      -3.692 -28.388  16.896  1.00  1.87           O  
ATOM   2887  H   GLU A 177       1.160 -31.641  16.016  1.00  1.87           H  
ATOM   2888  HA  GLU A 177      -1.069 -33.084  16.957  1.00  1.87           H  
ATOM   2889 1HB  GLU A 177      -0.588 -30.675  17.418  1.00  1.87           H  
ATOM   2890 2HB  GLU A 177      -0.889 -30.290  15.757  1.00  1.87           H  
ATOM   2891 1HG  GLU A 177      -3.229 -30.775  15.976  1.00  1.87           H  
ATOM   2892 2HG  GLU A 177      -3.003 -31.208  17.678  1.00  1.87           H  
ATOM   2893  N   ARG A 178      -1.224 -32.262  13.755  1.00  1.96           N  
ATOM   2894  CA  ARG A 178      -1.883 -32.603  12.510  1.00  1.96           C  
ATOM   2895  C   ARG A 178      -1.777 -34.093  12.224  1.00  1.96           C  
ATOM   2896  O   ARG A 178      -2.769 -34.740  11.872  1.00  1.96           O  
ATOM   2897  CB  ARG A 178      -1.301 -31.814  11.350  1.00  1.96           C  
ATOM   2898  CG  ARG A 178      -1.953 -32.130  10.025  1.00  1.96           C  
ATOM   2899  CD  ARG A 178      -1.488 -31.276   8.904  1.00  1.96           C  
ATOM   2900  NE  ARG A 178      -0.103 -31.498   8.482  1.00  1.96           N  
ATOM   2901  CZ  ARG A 178       0.318 -32.483   7.648  1.00  1.96           C  
ATOM   2902  NH1 ARG A 178      -0.517 -33.376   7.149  1.00  1.96           N  
ATOM   2903  NH2 ARG A 178       1.592 -32.551   7.310  1.00  1.96           N  
ATOM   2904  H   ARG A 178      -0.470 -31.577  13.755  1.00  1.96           H  
ATOM   2905  HA  ARG A 178      -2.937 -32.345  12.602  1.00  1.96           H  
ATOM   2906 1HB  ARG A 178      -1.405 -30.748  11.541  1.00  1.96           H  
ATOM   2907 2HB  ARG A 178      -0.237 -32.025  11.258  1.00  1.96           H  
ATOM   2908 1HG  ARG A 178      -1.688 -33.138   9.779  1.00  1.96           H  
ATOM   2909 2HG  ARG A 178      -3.037 -32.046  10.105  1.00  1.96           H  
ATOM   2910 1HD  ARG A 178      -2.134 -31.433   8.039  1.00  1.96           H  
ATOM   2911 2HD  ARG A 178      -1.576 -30.248   9.229  1.00  1.96           H  
ATOM   2912  HE  ARG A 178       0.591 -30.847   8.821  1.00  1.96           H  
ATOM   2913 1HH1 ARG A 178      -1.516 -33.384   7.389  1.00  1.96           H  
ATOM   2914 2HH1 ARG A 178      -0.169 -34.090   6.527  1.00  1.96           H  
ATOM   2915 1HH2 ARG A 178       2.248 -31.871   7.675  1.00  1.96           H  
ATOM   2916 2HH2 ARG A 178       1.910 -33.278   6.686  1.00  1.96           H  
ATOM   2917  N   ARG A 179      -0.584 -34.656  12.406  1.00  2.06           N  
ATOM   2918  CA  ARG A 179      -0.400 -36.069  12.136  1.00  2.06           C  
ATOM   2919  C   ARG A 179      -1.260 -36.929  13.063  1.00  2.06           C  
ATOM   2920  O   ARG A 179      -1.878 -37.900  12.608  1.00  2.06           O  
ATOM   2921  CB  ARG A 179       1.061 -36.447  12.297  1.00  2.06           C  
ATOM   2922  CG  ARG A 179       2.000 -35.899  11.225  1.00  2.06           C  
ATOM   2923  CD  ARG A 179       3.401 -36.253  11.531  1.00  2.06           C  
ATOM   2924  NE  ARG A 179       4.339 -35.723  10.568  1.00  2.06           N  
ATOM   2925  CZ  ARG A 179       5.672 -35.850  10.673  1.00  2.06           C  
ATOM   2926  NH1 ARG A 179       6.186 -36.507  11.689  1.00  2.06           N  
ATOM   2927  NH2 ARG A 179       6.464 -35.326   9.761  1.00  2.06           N  
ATOM   2928  H   ARG A 179       0.210 -34.083  12.703  1.00  2.06           H  
ATOM   2929  HA  ARG A 179      -0.697 -36.263  11.106  1.00  2.06           H  
ATOM   2930 1HB  ARG A 179       1.419 -36.084  13.258  1.00  2.06           H  
ATOM   2931 2HB  ARG A 179       1.158 -37.530  12.302  1.00  2.06           H  
ATOM   2932 1HG  ARG A 179       1.738 -36.323  10.258  1.00  2.06           H  
ATOM   2933 2HG  ARG A 179       1.916 -34.815  11.179  1.00  2.06           H  
ATOM   2934 1HD  ARG A 179       3.656 -35.849  12.505  1.00  2.06           H  
ATOM   2935 2HD  ARG A 179       3.506 -37.336  11.550  1.00  2.06           H  
ATOM   2936  HE  ARG A 179       3.971 -35.215   9.776  1.00  2.06           H  
ATOM   2937 1HH1 ARG A 179       5.576 -36.929  12.375  1.00  2.06           H  
ATOM   2938 2HH1 ARG A 179       7.187 -36.607  11.771  1.00  2.06           H  
ATOM   2939 1HH2 ARG A 179       6.071 -34.820   8.979  1.00  2.06           H  
ATOM   2940 2HH2 ARG A 179       7.465 -35.424   9.845  1.00  2.06           H  
ATOM   2941  N   GLU A 180      -1.346 -36.554  14.349  1.00  2.15           N  
ATOM   2942  CA  GLU A 180      -2.176 -37.321  15.269  1.00  2.15           C  
ATOM   2943  C   GLU A 180      -3.641 -37.225  14.869  1.00  2.15           C  
ATOM   2944  O   GLU A 180      -4.357 -38.227  14.912  1.00  2.15           O  
ATOM   2945  CB  GLU A 180      -1.992 -36.871  16.728  1.00  2.15           C  
ATOM   2946  CG  GLU A 180      -0.632 -37.247  17.356  1.00  2.15           C  
ATOM   2947  CD  GLU A 180      -0.484 -36.809  18.814  1.00  2.15           C  
ATOM   2948  OE1 GLU A 180      -1.358 -36.141  19.320  1.00  2.15           O  
ATOM   2949  OE2 GLU A 180       0.508 -37.159  19.416  1.00  2.15           O  
ATOM   2950  H   GLU A 180      -0.813 -35.751  14.682  1.00  2.15           H  
ATOM   2951  HA  GLU A 180      -1.879 -38.365  15.207  1.00  2.15           H  
ATOM   2952 1HB  GLU A 180      -2.088 -35.783  16.779  1.00  2.15           H  
ATOM   2953 2HB  GLU A 180      -2.782 -37.299  17.344  1.00  2.15           H  
ATOM   2954 1HG  GLU A 180      -0.510 -38.327  17.300  1.00  2.15           H  
ATOM   2955 2HG  GLU A 180       0.160 -36.791  16.764  1.00  2.15           H  
ATOM   2956  N   LYS A 181      -4.091 -36.045  14.431  1.00  2.25           N  
ATOM   2957  CA  LYS A 181      -5.479 -35.898  14.012  1.00  2.25           C  
ATOM   2958  C   LYS A 181      -5.758 -36.754  12.787  1.00  2.25           C  
ATOM   2959  O   LYS A 181      -6.799 -37.406  12.696  1.00  2.25           O  
ATOM   2960  CB  LYS A 181      -5.813 -34.431  13.744  1.00  2.25           C  
ATOM   2961  CG  LYS A 181      -5.903 -33.569  15.009  1.00  2.25           C  
ATOM   2962  CD  LYS A 181      -6.161 -32.108  14.676  1.00  2.25           C  
ATOM   2963  CE  LYS A 181      -6.262 -31.265  15.941  1.00  2.25           C  
ATOM   2964  NZ  LYS A 181      -6.373 -29.810  15.634  1.00  2.25           N  
ATOM   2965  H   LYS A 181      -3.467 -35.235  14.422  1.00  2.25           H  
ATOM   2966  HA  LYS A 181      -6.121 -36.252  14.820  1.00  2.25           H  
ATOM   2967 1HB  LYS A 181      -5.041 -34.001  13.102  1.00  2.25           H  
ATOM   2968 2HB  LYS A 181      -6.760 -34.362  13.211  1.00  2.25           H  
ATOM   2969 1HG  LYS A 181      -6.708 -33.939  15.643  1.00  2.25           H  
ATOM   2970 2HG  LYS A 181      -4.969 -33.644  15.562  1.00  2.25           H  
ATOM   2971 1HD  LYS A 181      -5.336 -31.729  14.068  1.00  2.25           H  
ATOM   2972 2HD  LYS A 181      -7.085 -32.016  14.108  1.00  2.25           H  
ATOM   2973 1HE  LYS A 181      -7.138 -31.574  16.508  1.00  2.25           H  
ATOM   2974 2HE  LYS A 181      -5.382 -31.435  16.547  1.00  2.25           H  
ATOM   2975 1HZ  LYS A 181      -6.425 -29.284  16.498  1.00  2.25           H  
ATOM   2976 2HZ  LYS A 181      -5.550 -29.517  15.114  1.00  2.25           H  
ATOM   2977 3HZ  LYS A 181      -7.197 -29.637  15.083  1.00  2.25           H  
ATOM   2978  N   HIS A 182      -4.806 -36.830  11.857  1.00  2.39           N  
ATOM   2979  CA  HIS A 182      -5.047 -37.667  10.694  1.00  2.39           C  
ATOM   2980  C   HIS A 182      -5.171 -39.119  11.137  1.00  2.39           C  
ATOM   2981  O   HIS A 182      -6.025 -39.864  10.633  1.00  2.39           O  
ATOM   2982  CB  HIS A 182      -3.927 -37.555   9.653  1.00  2.39           C  
ATOM   2983  CG  HIS A 182      -3.888 -36.274   8.861  1.00  2.39           C  
ATOM   2984  ND1 HIS A 182      -4.956 -35.820   8.117  1.00  2.39           N  
ATOM   2985  CD2 HIS A 182      -2.886 -35.398   8.657  1.00  2.39           C  
ATOM   2986  CE1 HIS A 182      -4.616 -34.701   7.496  1.00  2.39           C  
ATOM   2987  NE2 HIS A 182      -3.353 -34.422   7.791  1.00  2.39           N  
ATOM   2988  H   HIS A 182      -3.950 -36.280  11.942  1.00  2.39           H  
ATOM   2989  HA  HIS A 182      -5.983 -37.378  10.219  1.00  2.39           H  
ATOM   2990 1HB  HIS A 182      -2.966 -37.656  10.162  1.00  2.39           H  
ATOM   2991 2HB  HIS A 182      -4.006 -38.383   8.952  1.00  2.39           H  
ATOM   2992  HD1 HIS A 182      -5.847 -36.264   8.030  1.00  2.39           H  
ATOM   2993  HD2 HIS A 182      -1.861 -35.366   9.024  1.00  2.39           H  
ATOM   2994  HE1 HIS A 182      -5.330 -34.184   6.855  1.00  2.39           H  
ATOM   2995  N   ALA A 183      -4.321 -39.534  12.085  1.00  2.73           N  
ATOM   2996  CA  ALA A 183      -4.380 -40.897  12.583  1.00  2.73           C  
ATOM   2997  C   ALA A 183      -5.709 -41.185  13.272  1.00  2.73           C  
ATOM   2998  O   ALA A 183      -6.319 -42.226  13.023  1.00  2.73           O  
ATOM   2999  CB  ALA A 183      -3.243 -41.153  13.552  1.00  2.73           C  
ATOM   3000  H   ALA A 183      -3.614 -38.892  12.452  1.00  2.73           H  
ATOM   3001  HA  ALA A 183      -4.282 -41.570  11.733  1.00  2.73           H  
ATOM   3002 1HB  ALA A 183      -3.283 -42.183  13.894  1.00  2.73           H  
ATOM   3003 2HB  ALA A 183      -2.293 -40.968  13.053  1.00  2.73           H  
ATOM   3004 3HB  ALA A 183      -3.337 -40.486  14.403  1.00  2.73           H  
ATOM   3005  N   GLU A 184      -6.210 -40.252  14.095  1.00  3.39           N  
ATOM   3006  CA  GLU A 184      -7.480 -40.520  14.769  1.00  3.39           C  
ATOM   3007  C   GLU A 184      -8.615 -40.635  13.767  1.00  3.39           C  
ATOM   3008  O   GLU A 184      -9.460 -41.527  13.871  1.00  3.39           O  
ATOM   3009  CB  GLU A 184      -7.826 -39.447  15.811  1.00  3.39           C  
ATOM   3010  CG  GLU A 184      -6.958 -39.459  17.081  1.00  3.39           C  
ATOM   3011  CD  GLU A 184      -7.395 -38.420  18.115  1.00  3.39           C  
ATOM   3012  OE1 GLU A 184      -8.281 -37.645  17.823  1.00  3.39           O  
ATOM   3013  OE2 GLU A 184      -6.848 -38.418  19.196  1.00  3.39           O  
ATOM   3014  H   GLU A 184      -5.687 -39.395  14.279  1.00  3.39           H  
ATOM   3015  HA  GLU A 184      -7.395 -41.471  15.288  1.00  3.39           H  
ATOM   3016 1HB  GLU A 184      -7.722 -38.461  15.352  1.00  3.39           H  
ATOM   3017 2HB  GLU A 184      -8.867 -39.558  16.112  1.00  3.39           H  
ATOM   3018 1HG  GLU A 184      -7.004 -40.450  17.531  1.00  3.39           H  
ATOM   3019 2HG  GLU A 184      -5.924 -39.269  16.795  1.00  3.39           H  
ATOM   3020  N   ILE A 185      -8.601 -39.784  12.748  1.00  4.61           N  
ATOM   3021  CA  ILE A 185      -9.642 -39.832  11.737  1.00  4.61           C  
ATOM   3022  C   ILE A 185      -9.576 -41.148  10.990  1.00  4.61           C  
ATOM   3023  O   ILE A 185     -10.599 -41.815  10.782  1.00  4.61           O  
ATOM   3024  CB  ILE A 185      -9.489 -38.672  10.747  1.00  4.61           C  
ATOM   3025  CG1 ILE A 185      -9.789 -37.346  11.456  1.00  4.61           C  
ATOM   3026  CG2 ILE A 185     -10.407 -38.885   9.558  1.00  4.61           C  
ATOM   3027  CD1 ILE A 185      -9.372 -36.135  10.664  1.00  4.61           C  
ATOM   3028  H   ILE A 185      -7.879 -39.063  12.699  1.00  4.61           H  
ATOM   3029  HA  ILE A 185     -10.609 -39.756  12.224  1.00  4.61           H  
ATOM   3030  HB  ILE A 185      -8.455 -38.627  10.403  1.00  4.61           H  
ATOM   3031 1HG1 ILE A 185     -10.858 -37.283  11.647  1.00  4.61           H  
ATOM   3032 2HG1 ILE A 185      -9.267 -37.333  12.411  1.00  4.61           H  
ATOM   3033 1HG2 ILE A 185     -10.285 -38.065   8.855  1.00  4.61           H  
ATOM   3034 2HG2 ILE A 185     -10.147 -39.822   9.070  1.00  4.61           H  
ATOM   3035 3HG2 ILE A 185     -11.441 -38.924   9.898  1.00  4.61           H  
ATOM   3036 1HD1 ILE A 185      -9.611 -35.234  11.228  1.00  4.61           H  
ATOM   3037 2HD1 ILE A 185      -8.295 -36.176  10.486  1.00  4.61           H  
ATOM   3038 3HD1 ILE A 185      -9.899 -36.121   9.713  1.00  4.61           H  
ATOM   3039  N   SER A 186      -8.365 -41.545  10.611  1.00  6.57           N  
ATOM   3040  CA  SER A 186      -8.196 -42.763   9.863  1.00  6.57           C  
ATOM   3041  C   SER A 186      -8.698 -43.951  10.662  1.00  6.57           C  
ATOM   3042  O   SER A 186      -9.458 -44.757  10.132  1.00  6.57           O  
ATOM   3043  CB  SER A 186      -6.728 -42.951   9.540  1.00  6.57           C  
ATOM   3044  OG  SER A 186      -6.260 -41.910   8.718  1.00  6.57           O  
ATOM   3045  H   SER A 186      -7.547 -40.969  10.813  1.00  6.57           H  
ATOM   3046  HA  SER A 186      -8.775 -42.690   8.952  1.00  6.57           H  
ATOM   3047 1HB  SER A 186      -6.151 -42.978  10.463  1.00  6.57           H  
ATOM   3048 2HB  SER A 186      -6.590 -43.908   9.036  1.00  6.57           H  
ATOM   3049  HG  SER A 186      -6.273 -41.101   9.288  1.00  6.57           H  
ATOM   3050  N   ARG A 187      -8.348 -43.998  11.956  1.00  9.20           N  
ATOM   3051  CA  ARG A 187      -8.738 -45.079  12.859  1.00  9.20           C  
ATOM   3052  C   ARG A 187     -10.246 -45.157  13.069  1.00  9.20           C  
ATOM   3053  O   ARG A 187     -10.813 -46.249  13.139  1.00  9.20           O  
ATOM   3054  CB  ARG A 187      -8.031 -44.895  14.190  1.00  9.20           C  
ATOM   3055  CG  ARG A 187      -6.526 -45.173  14.132  1.00  9.20           C  
ATOM   3056  CD  ARG A 187      -5.828 -44.767  15.376  1.00  9.20           C  
ATOM   3057  NE  ARG A 187      -4.391 -44.993  15.286  1.00  9.20           N  
ATOM   3058  CZ  ARG A 187      -3.474 -44.445  16.107  1.00  9.20           C  
ATOM   3059  NH1 ARG A 187      -3.852 -43.639  17.074  1.00  9.20           N  
ATOM   3060  NH2 ARG A 187      -2.191 -44.715  15.938  1.00  9.20           N  
ATOM   3061  H   ARG A 187      -7.734 -43.271  12.321  1.00  9.20           H  
ATOM   3062  HA  ARG A 187      -8.402 -46.019  12.425  1.00  9.20           H  
ATOM   3063 1HB  ARG A 187      -8.164 -43.867  14.528  1.00  9.20           H  
ATOM   3064 2HB  ARG A 187      -8.473 -45.550  14.936  1.00  9.20           H  
ATOM   3065 1HG  ARG A 187      -6.376 -46.244  13.999  1.00  9.20           H  
ATOM   3066 2HG  ARG A 187      -6.085 -44.649  13.289  1.00  9.20           H  
ATOM   3067 1HD  ARG A 187      -5.996 -43.703  15.549  1.00  9.20           H  
ATOM   3068 2HD  ARG A 187      -6.214 -45.340  16.218  1.00  9.20           H  
ATOM   3069  HE  ARG A 187      -4.059 -45.608  14.554  1.00  9.20           H  
ATOM   3070 1HH1 ARG A 187      -4.833 -43.430  17.202  1.00  9.20           H  
ATOM   3071 2HH1 ARG A 187      -3.163 -43.228  17.687  1.00  9.20           H  
ATOM   3072 1HH2 ARG A 187      -1.898 -45.334  15.194  1.00  9.20           H  
ATOM   3073 2HH2 ARG A 187      -1.504 -44.303  16.552  1.00  9.20           H  
ATOM   3074  N   LYS A 188     -10.913 -44.004  13.147  1.00 11.89           N  
ATOM   3075  CA  LYS A 188     -12.363 -43.991  13.294  1.00 11.89           C  
ATOM   3076  C   LYS A 188     -13.032 -44.567  12.045  1.00 11.89           C  
ATOM   3077  O   LYS A 188     -14.054 -45.251  12.134  1.00 11.89           O  
ATOM   3078  CB  LYS A 188     -12.856 -42.572  13.577  1.00 11.89           C  
ATOM   3079  CG  LYS A 188     -12.504 -42.058  14.981  1.00 11.89           C  
ATOM   3080  CD  LYS A 188     -12.946 -40.617  15.181  1.00 11.89           C  
ATOM   3081  CE  LYS A 188     -12.554 -40.111  16.564  1.00 11.89           C  
ATOM   3082  NZ  LYS A 188     -12.939 -38.686  16.767  1.00 11.89           N  
ATOM   3083  H   LYS A 188     -10.403 -43.120  13.126  1.00 11.89           H  
ATOM   3084  HA  LYS A 188     -12.630 -44.624  14.138  1.00 11.89           H  
ATOM   3085 1HB  LYS A 188     -12.406 -41.888  12.852  1.00 11.89           H  
ATOM   3086 2HB  LYS A 188     -13.935 -42.526  13.449  1.00 11.89           H  
ATOM   3087 1HG  LYS A 188     -13.006 -42.680  15.721  1.00 11.89           H  
ATOM   3088 2HG  LYS A 188     -11.437 -42.134  15.146  1.00 11.89           H  
ATOM   3089 1HD  LYS A 188     -12.467 -39.989  14.426  1.00 11.89           H  
ATOM   3090 2HD  LYS A 188     -14.025 -40.542  15.064  1.00 11.89           H  
ATOM   3091 1HE  LYS A 188     -13.045 -40.722  17.318  1.00 11.89           H  
ATOM   3092 2HE  LYS A 188     -11.471 -40.204  16.681  1.00 11.89           H  
ATOM   3093 1HZ  LYS A 188     -12.658 -38.391  17.692  1.00 11.89           H  
ATOM   3094 2HZ  LYS A 188     -12.473 -38.113  16.077  1.00 11.89           H  
ATOM   3095 3HZ  LYS A 188     -13.939 -38.587  16.670  1.00 11.89           H  
ATOM   3096  N   ARG A 189     -12.445 -44.286  10.879  1.00 13.63           N  
ATOM   3097  CA  ARG A 189     -12.949 -44.765   9.597  1.00 13.63           C  
ATOM   3098  C   ARG A 189     -12.564 -46.223   9.286  1.00 13.63           C  
ATOM   3099  O   ARG A 189     -13.308 -46.938   8.609  1.00 13.63           O  
ATOM   3100  CB  ARG A 189     -12.424 -43.866   8.488  1.00 13.63           C  
ATOM   3101  CG  ARG A 189     -13.000 -42.459   8.486  1.00 13.63           C  
ATOM   3102  CD  ARG A 189     -12.357 -41.610   7.465  1.00 13.63           C  
ATOM   3103  NE  ARG A 189     -12.921 -40.275   7.437  1.00 13.63           N  
ATOM   3104  CZ  ARG A 189     -12.428 -39.251   6.716  1.00 13.63           C  
ATOM   3105  NH1 ARG A 189     -11.360 -39.421   5.973  1.00 13.63           N  
ATOM   3106  NH2 ARG A 189     -13.019 -38.070   6.759  1.00 13.63           N  
ATOM   3107  H   ARG A 189     -11.618 -43.684  10.879  1.00 13.63           H  
ATOM   3108  HA  ARG A 189     -14.035 -44.695   9.617  1.00 13.63           H  
ATOM   3109 1HB  ARG A 189     -11.342 -43.772   8.585  1.00 13.63           H  
ATOM   3110 2HB  ARG A 189     -12.627 -44.318   7.519  1.00 13.63           H  
ATOM   3111 1HG  ARG A 189     -14.068 -42.501   8.283  1.00 13.63           H  
ATOM   3112 2HG  ARG A 189     -12.833 -42.003   9.463  1.00 13.63           H  
ATOM   3113 1HD  ARG A 189     -11.301 -41.523   7.706  1.00 13.63           H  
ATOM   3114 2HD  ARG A 189     -12.471 -42.057   6.480  1.00 13.63           H  
ATOM   3115  HE  ARG A 189     -13.743 -40.102   7.998  1.00 13.63           H  
ATOM   3116 1HH1 ARG A 189     -10.907 -40.326   5.944  1.00 13.63           H  
ATOM   3117 2HH1 ARG A 189     -10.992 -38.652   5.434  1.00 13.63           H  
ATOM   3118 1HH2 ARG A 189     -13.842 -37.937   7.331  1.00 13.63           H  
ATOM   3119 2HH2 ARG A 189     -12.651 -37.301   6.219  1.00 13.63           H  
ATOM   3120  N   GLY A 190     -11.389 -46.651   9.752  1.00 13.76           N  
ATOM   3121  CA  GLY A 190     -10.846 -47.970   9.443  1.00 13.76           C  
ATOM   3122  C   GLY A 190      -9.323 -47.887   9.443  1.00 13.76           C  
ATOM   3123  O   GLY A 190      -8.714 -47.368  10.372  1.00 13.76           O  
ATOM   3124  H   GLY A 190     -10.818 -46.010  10.296  1.00 13.76           H  
ATOM   3125 1HA  GLY A 190     -11.180 -48.691  10.189  1.00 13.76           H  
ATOM   3126 2HA  GLY A 190     -11.206 -48.303   8.471  1.00 13.76           H  
ATOM   3127  N   HIS A 191      -8.697 -48.500   8.449  1.00 12.56           N  
ATOM   3128  CA  HIS A 191      -7.245 -48.418   8.335  1.00 12.56           C  
ATOM   3129  C   HIS A 191      -6.895 -47.595   7.093  1.00 12.56           C  
ATOM   3130  O   HIS A 191      -5.759 -47.147   6.928  1.00 12.56           O  
ATOM   3131  CB  HIS A 191      -6.626 -49.810   8.256  1.00 12.56           C  
ATOM   3132  CG  HIS A 191      -6.901 -50.642   9.474  1.00 12.56           C  
ATOM   3133  ND1 HIS A 191      -6.375 -50.344  10.713  1.00 12.56           N  
ATOM   3134  CD2 HIS A 191      -7.650 -51.758   9.642  1.00 12.56           C  
ATOM   3135  CE1 HIS A 191      -6.789 -51.240  11.591  1.00 12.56           C  
ATOM   3136  NE2 HIS A 191      -7.564 -52.109  10.966  1.00 12.56           N  
ATOM   3137  H   HIS A 191      -9.230 -48.978   7.740  1.00 12.56           H  
ATOM   3138  HA  HIS A 191      -6.825 -47.906   9.200  1.00 12.56           H  
ATOM   3139 1HB  HIS A 191      -7.014 -50.333   7.380  1.00 12.56           H  
ATOM   3140 2HB  HIS A 191      -5.547 -49.722   8.134  1.00 12.56           H  
ATOM   3141  HD1 HIS A 191      -5.779 -49.571  10.933  1.00 12.56           H  
ATOM   3142  HD2 HIS A 191      -8.250 -52.358   8.957  1.00 12.56           H  
ATOM   3143  HE1 HIS A 191      -6.482 -51.176  12.634  1.00 12.56           H  
ATOM   3144  N   MET A 192      -7.916 -47.393   6.257  1.00 10.89           N  
ATOM   3145  CA  MET A 192      -7.853 -46.685   4.986  1.00 10.89           C  
ATOM   3146  C   MET A 192      -6.679 -47.145   4.132  1.00 10.89           C  
ATOM   3147  O   MET A 192      -6.219 -46.398   3.267  1.00 10.89           O  
ATOM   3148  OXT MET A 192      -6.509 -48.359   4.028  1.00 10.89           O  
ATOM   3149  CB  MET A 192      -7.829 -45.178   5.229  1.00 10.89           C  
ATOM   3150  CG  MET A 192      -9.127 -44.644   5.867  1.00 10.89           C  
ATOM   3151  SD  MET A 192      -9.098 -42.869   6.151  1.00 10.89           S  
ATOM   3152  CE  MET A 192      -9.270 -42.249   4.488  1.00 10.89           C  
ATOM   3153  H   MET A 192      -8.805 -47.774   6.529  1.00 10.89           H  
ATOM   3154  HA  MET A 192      -8.760 -46.914   4.427  1.00 10.89           H  
ATOM   3155 1HB  MET A 192      -6.995 -44.921   5.885  1.00 10.89           H  
ATOM   3156 2HB  MET A 192      -7.677 -44.656   4.283  1.00 10.89           H  
ATOM   3157 1HG  MET A 192      -9.975 -44.880   5.228  1.00 10.89           H  
ATOM   3158 2HG  MET A 192      -9.281 -45.138   6.835  1.00 10.89           H  
ATOM   3159 1HE  MET A 192      -9.262 -41.160   4.502  1.00 10.89           H  
ATOM   3160 2HE  MET A 192      -8.440 -42.609   3.878  1.00 10.89           H  
ATOM   3161 3HE  MET A 192     -10.212 -42.600   4.063  1.00 10.89           H  
ENDMDL

REMARK ID 145239 DOMAINID 141476 MODEL 3 2021-10-30_00000096_1_19
MODEL     3
ATOM      1  N   MET A   1       0.311   0.324  -4.367  1.00  2.44           N  
ATOM      2  CA  MET A   1       0.003   1.550  -3.643  1.00  2.44           C  
ATOM      3  C   MET A   1       1.223   1.931  -2.808  1.00  2.44           C  
ATOM      4  O   MET A   1       1.708   1.131  -2.006  1.00  2.44           O  
ATOM      5  CB  MET A   1      -1.260   1.349  -2.793  1.00  2.44           C  
ATOM      6  CG  MET A   1      -1.756   2.581  -2.026  1.00  2.44           C  
ATOM      7  SD  MET A   1      -3.331   2.271  -1.156  1.00  2.44           S  
ATOM      8  CE  MET A   1      -3.666   3.888  -0.534  1.00  2.44           C  
ATOM      9 1H   MET A   1      -0.203   0.302  -5.235  1.00  2.44           H  
ATOM     10 2H   MET A   1       1.302   0.296  -4.560  1.00  2.44           H  
ATOM     11 3H   MET A   1       0.057  -0.473  -3.802  1.00  2.44           H  
ATOM     12  HA  MET A   1      -0.177   2.351  -4.359  1.00  2.44           H  
ATOM     13 1HB  MET A   1      -2.075   1.010  -3.431  1.00  2.44           H  
ATOM     14 2HB  MET A   1      -1.074   0.566  -2.058  1.00  2.44           H  
ATOM     15 1HG  MET A   1      -1.002   2.886  -1.292  1.00  2.44           H  
ATOM     16 2HG  MET A   1      -1.905   3.410  -2.720  1.00  2.44           H  
ATOM     17 1HE  MET A   1      -4.598   3.886   0.027  1.00  2.44           H  
ATOM     18 2HE  MET A   1      -2.859   4.179   0.096  1.00  2.44           H  
ATOM     19 3HE  MET A   1      -3.739   4.587  -1.359  1.00  2.44           H  
ATOM     20  N   GLY A   2       1.751   3.131  -3.041  1.00  1.89           N  
ATOM     21  CA  GLY A   2       2.944   3.604  -2.331  1.00  1.89           C  
ATOM     22  C   GLY A   2       2.573   4.203  -0.985  1.00  1.89           C  
ATOM     23  O   GLY A   2       1.414   4.118  -0.575  1.00  1.89           O  
ATOM     24  H   GLY A   2       1.321   3.751  -3.712  1.00  1.89           H  
ATOM     25 1HA  GLY A   2       3.652   2.786  -2.193  1.00  1.89           H  
ATOM     26 2HA  GLY A   2       3.441   4.355  -2.938  1.00  1.89           H  
ATOM     27  N   THR A   3       3.535   4.804  -0.281  1.00  1.45           N  
ATOM     28  CA  THR A   3       3.184   5.353   1.031  1.00  1.45           C  
ATOM     29  C   THR A   3       2.121   6.442   0.846  1.00  1.45           C  
ATOM     30  O   THR A   3       2.232   7.296  -0.059  1.00  1.45           O  
ATOM     31  CB  THR A   3       4.410   5.875   1.782  1.00  1.45           C  
ATOM     32  OG1 THR A   3       4.027   6.275   3.094  1.00  1.45           O  
ATOM     33  CG2 THR A   3       4.959   7.030   1.067  1.00  1.45           C  
ATOM     34  H   THR A   3       4.481   4.887  -0.673  1.00  1.45           H  
ATOM     35  HA  THR A   3       2.743   4.558   1.633  1.00  1.45           H  
ATOM     36  HB  THR A   3       5.163   5.091   1.853  1.00  1.45           H  
ATOM     37  HG1 THR A   3       3.569   7.141   3.048  1.00  1.45           H  
ATOM     38 1HG2 THR A   3       5.825   7.429   1.594  1.00  1.45           H  
ATOM     39 2HG2 THR A   3       5.245   6.724   0.078  1.00  1.45           H  
ATOM     40 3HG2 THR A   3       4.186   7.769   1.014  1.00  1.45           H  
ATOM     41  N   VAL A   4       1.144   6.453   1.758  1.00  1.13           N  
ATOM     42  CA  VAL A   4      -0.006   7.337   1.611  1.00  1.13           C  
ATOM     43  C   VAL A   4      -0.441   8.092   2.864  1.00  1.13           C  
ATOM     44  O   VAL A   4      -0.417   7.536   3.975  1.00  1.13           O  
ATOM     45  CB  VAL A   4      -1.196   6.429   1.198  1.00  1.13           C  
ATOM     46  CG1 VAL A   4      -1.456   5.477   2.329  1.00  1.13           C  
ATOM     47  CG2 VAL A   4      -2.464   7.247   0.867  1.00  1.13           C  
ATOM     48  H   VAL A   4       1.164   5.776   2.506  1.00  1.13           H  
ATOM     49  HA  VAL A   4       0.217   8.052   0.829  1.00  1.13           H  
ATOM     50  HB  VAL A   4      -0.908   5.844   0.317  1.00  1.13           H  
ATOM     51 1HG1 VAL A   4      -2.263   4.804   2.100  1.00  1.13           H  
ATOM     52 2HG1 VAL A   4      -0.555   4.900   2.537  1.00  1.13           H  
ATOM     53 3HG1 VAL A   4      -1.719   6.071   3.187  1.00  1.13           H  
ATOM     54 1HG2 VAL A   4      -3.269   6.582   0.580  1.00  1.13           H  
ATOM     55 2HG2 VAL A   4      -2.776   7.809   1.717  1.00  1.13           H  
ATOM     56 3HG2 VAL A   4      -2.249   7.918   0.046  1.00  1.13           H  
ATOM     57  N   LEU A   5      -0.885   9.346   2.660  1.00  0.94           N  
ATOM     58  CA  LEU A   5      -1.544  10.049   3.757  1.00  0.94           C  
ATOM     59  C   LEU A   5      -3.045   9.958   3.504  1.00  0.94           C  
ATOM     60  O   LEU A   5      -3.486  10.175   2.376  1.00  0.94           O  
ATOM     61  CB  LEU A   5      -1.266  11.539   3.849  1.00  0.94           C  
ATOM     62  CG  LEU A   5       0.119  12.074   3.934  1.00  0.94           C  
ATOM     63  CD1 LEU A   5      -0.034  13.565   4.307  1.00  0.94           C  
ATOM     64  CD2 LEU A   5       0.949  11.307   4.863  1.00  0.94           C  
ATOM     65  H   LEU A   5      -0.801   9.755   1.727  1.00  0.94           H  
ATOM     66  HA  LEU A   5      -1.305   9.571   4.700  1.00  0.94           H  
ATOM     67 1HB  LEU A   5      -1.707  11.999   2.965  1.00  0.94           H  
ATOM     68 2HB  LEU A   5      -1.809  11.920   4.702  1.00  0.94           H  
ATOM     69  HG  LEU A   5       0.595  12.022   2.958  1.00  0.94           H  
ATOM     70 1HD1 LEU A   5       0.930  14.035   4.394  1.00  0.94           H  
ATOM     71 2HD1 LEU A   5      -0.635  14.079   3.561  1.00  0.94           H  
ATOM     72 3HD1 LEU A   5      -0.526  13.655   5.244  1.00  0.94           H  
ATOM     73 1HD2 LEU A   5       1.926  11.749   4.891  1.00  0.94           H  
ATOM     74 2HD2 LEU A   5       0.590  11.303   5.796  1.00  0.94           H  
ATOM     75 3HD2 LEU A   5       1.002  10.284   4.521  1.00  0.94           H  
ATOM     76  N   ILE A   6      -3.825   9.706   4.540  1.00  0.85           N  
ATOM     77  CA  ILE A   6      -5.269   9.619   4.364  1.00  0.85           C  
ATOM     78  C   ILE A   6      -6.053  10.644   5.169  1.00  0.85           C  
ATOM     79  O   ILE A   6      -5.882  10.759   6.377  1.00  0.85           O  
ATOM     80  CB  ILE A   6      -5.754   8.204   4.712  1.00  0.85           C  
ATOM     81  CG1 ILE A   6      -5.070   7.205   3.761  1.00  0.85           C  
ATOM     82  CG2 ILE A   6      -7.277   8.140   4.645  1.00  0.85           C  
ATOM     83  CD1 ILE A   6      -5.321   5.790   4.059  1.00  0.85           C  
ATOM     84  H   ILE A   6      -3.399   9.528   5.448  1.00  0.85           H  
ATOM     85  HA  ILE A   6      -5.497   9.792   3.314  1.00  0.85           H  
ATOM     86  HB  ILE A   6      -5.419   7.960   5.711  1.00  0.85           H  
ATOM     87 1HG1 ILE A   6      -5.382   7.410   2.756  1.00  0.85           H  
ATOM     88 2HG1 ILE A   6      -3.998   7.351   3.825  1.00  0.85           H  
ATOM     89 1HG2 ILE A   6      -7.601   7.151   4.905  1.00  0.85           H  
ATOM     90 2HG2 ILE A   6      -7.705   8.851   5.350  1.00  0.85           H  
ATOM     91 3HG2 ILE A   6      -7.615   8.383   3.635  1.00  0.85           H  
ATOM     92 1HD1 ILE A   6      -4.785   5.187   3.349  1.00  0.85           H  
ATOM     93 2HD1 ILE A   6      -4.985   5.567   5.052  1.00  0.85           H  
ATOM     94 3HD1 ILE A   6      -6.370   5.587   3.984  1.00  0.85           H  
ATOM     95  N   HIS A   7      -6.929  11.382   4.499  1.00  0.83           N  
ATOM     96  CA  HIS A   7      -7.793  12.357   5.158  1.00  0.83           C  
ATOM     97  C   HIS A   7      -9.002  11.724   5.852  1.00  0.83           C  
ATOM     98  O   HIS A   7      -9.803  10.999   5.246  1.00  0.83           O  
ATOM     99  CB  HIS A   7      -8.247  13.403   4.161  1.00  0.83           C  
ATOM    100  CG  HIS A   7      -9.308  14.325   4.680  1.00  0.83           C  
ATOM    101  ND1 HIS A   7     -10.349  14.731   3.894  1.00  0.83           N  
ATOM    102  CD2 HIS A   7      -9.522  14.885   5.901  1.00  0.83           C  
ATOM    103  CE1 HIS A   7     -11.147  15.524   4.602  1.00  0.83           C  
ATOM    104  NE2 HIS A   7     -10.666  15.621   5.823  1.00  0.83           N  
ATOM    105  H   HIS A   7      -6.999  11.277   3.489  1.00  0.83           H  
ATOM    106  HA  HIS A   7      -7.215  12.874   5.918  1.00  0.83           H  
ATOM    107 1HB  HIS A   7      -7.392  14.015   3.881  1.00  0.83           H  
ATOM    108 2HB  HIS A   7      -8.601  12.931   3.266  1.00  0.83           H  
ATOM    109  HD2 HIS A   7      -8.911  14.766   6.788  1.00  0.83           H  
ATOM    110  HE1 HIS A   7     -12.056  15.994   4.239  1.00  0.83           H  
ATOM    111  HE2 HIS A   7     -11.070  16.152   6.620  1.00  0.83           H  
ATOM    112  N   VAL A   8      -9.138  12.020   7.138  1.00  0.85           N  
ATOM    113  CA  VAL A   8     -10.187  11.440   7.956  1.00  0.85           C  
ATOM    114  C   VAL A   8     -11.241  12.429   8.439  1.00  0.85           C  
ATOM    115  O   VAL A   8     -10.936  13.545   8.881  1.00  0.85           O  
ATOM    116  CB  VAL A   8      -9.566  10.757   9.160  1.00  0.85           C  
ATOM    117  CG1 VAL A   8     -10.632  10.141  10.047  1.00  0.85           C  
ATOM    118  CG2 VAL A   8      -8.609   9.763   8.686  1.00  0.85           C  
ATOM    119  H   VAL A   8      -8.449  12.639   7.562  1.00  0.85           H  
ATOM    120  HA  VAL A   8     -10.681  10.675   7.372  1.00  0.85           H  
ATOM    121  HB  VAL A   8      -9.038  11.494   9.761  1.00  0.85           H  
ATOM    122 1HG1 VAL A   8     -10.144   9.671  10.887  1.00  0.85           H  
ATOM    123 2HG1 VAL A   8     -11.316  10.898  10.412  1.00  0.85           H  
ATOM    124 3HG1 VAL A   8     -11.184   9.399   9.481  1.00  0.85           H  
ATOM    125 1HG2 VAL A   8      -8.163   9.293   9.546  1.00  0.85           H  
ATOM    126 2HG2 VAL A   8      -9.124   9.024   8.078  1.00  0.85           H  
ATOM    127 3HG2 VAL A   8      -7.835  10.248   8.089  1.00  0.85           H  
ATOM    128  N   CYS A   9     -12.503  12.001   8.323  1.00  0.89           N  
ATOM    129  CA  CYS A   9     -13.642  12.785   8.783  1.00  0.89           C  
ATOM    130  C   CYS A   9     -14.465  12.077   9.885  1.00  0.89           C  
ATOM    131  O   CYS A   9     -14.928  12.728  10.822  1.00  0.89           O  
ATOM    132  CB  CYS A   9     -14.557  13.096   7.604  1.00  0.89           C  
ATOM    133  SG  CYS A   9     -13.743  13.977   6.266  1.00  0.89           S  
ATOM    134  H   CYS A   9     -12.662  11.092   7.908  1.00  0.89           H  
ATOM    135  HA  CYS A   9     -13.268  13.728   9.187  1.00  0.89           H  
ATOM    136 1HB  CYS A   9     -14.970  12.166   7.202  1.00  0.89           H  
ATOM    137 2HB  CYS A   9     -15.393  13.704   7.949  1.00  0.89           H  
ATOM    138  HG  CYS A   9     -13.217  14.938   7.037  1.00  0.89           H  
ATOM    139  N   CYS A  10     -14.658  10.750   9.783  1.00  0.92           N  
ATOM    140  CA  CYS A  10     -15.496  10.036  10.765  1.00  0.92           C  
ATOM    141  C   CYS A  10     -15.117   8.561  10.895  1.00  0.92           C  
ATOM    142  O   CYS A  10     -14.481   7.998   9.998  1.00  0.92           O  
ATOM    143  CB  CYS A  10     -16.940  10.099  10.336  1.00  0.92           C  
ATOM    144  SG  CYS A  10     -17.243   9.206   8.822  1.00  0.92           S  
ATOM    145  H   CYS A  10     -14.251  10.243   9.016  1.00  0.92           H  
ATOM    146  HA  CYS A  10     -15.381  10.517  11.737  1.00  0.92           H  
ATOM    147 1HB  CYS A  10     -17.588   9.705  11.118  1.00  0.92           H  
ATOM    148 2HB  CYS A  10     -17.199  11.136  10.165  1.00  0.92           H  
ATOM    149  HG  CYS A  10     -18.491   9.618   8.629  1.00  0.92           H  
ATOM    150  N   ALA A  11     -15.577   7.898  11.966  1.00  0.93           N  
ATOM    151  CA  ALA A  11     -15.187   6.513  12.165  1.00  0.93           C  
ATOM    152  C   ALA A  11     -15.611   5.473  11.122  1.00  0.93           C  
ATOM    153  O   ALA A  11     -14.736   4.741  10.684  1.00  0.93           O  
ATOM    154  CB  ALA A  11     -15.641   6.084  13.515  1.00  0.93           C  
ATOM    155  H   ALA A  11     -16.135   8.344  12.702  1.00  0.93           H  
ATOM    156  HA  ALA A  11     -14.100   6.503  12.188  1.00  0.93           H  
ATOM    157 1HB  ALA A  11     -15.252   5.090  13.721  1.00  0.93           H  
ATOM    158 2HB  ALA A  11     -15.224   6.814  14.176  1.00  0.93           H  
ATOM    159 3HB  ALA A  11     -16.688   6.065  13.656  1.00  0.93           H  
ATOM    160  N   PRO A  12     -16.877   5.311  10.687  1.00  0.92           N  
ATOM    161  CA  PRO A  12     -17.239   4.291   9.719  1.00  0.92           C  
ATOM    162  C   PRO A  12     -16.392   4.340   8.461  1.00  0.92           C  
ATOM    163  O   PRO A  12     -15.968   3.313   7.928  1.00  0.92           O  
ATOM    164  CB  PRO A  12     -18.674   4.667   9.375  1.00  0.92           C  
ATOM    165  CG  PRO A  12     -19.182   5.325  10.594  1.00  0.92           C  
ATOM    166  CD  PRO A  12     -17.998   6.141  11.109  1.00  0.92           C  
ATOM    167  HA  PRO A  12     -17.185   3.299  10.192  1.00  0.92           H  
ATOM    168 1HB  PRO A  12     -18.674   5.332   8.495  1.00  0.92           H  
ATOM    169 2HB  PRO A  12     -19.235   3.767   9.092  1.00  0.92           H  
ATOM    170 1HG  PRO A  12     -20.053   5.943  10.349  1.00  0.92           H  
ATOM    171 2HG  PRO A  12     -19.510   4.547  11.295  1.00  0.92           H  
ATOM    172 1HD  PRO A  12     -17.962   7.108  10.635  1.00  0.92           H  
ATOM    173 2HD  PRO A  12     -18.082   6.211  12.156  1.00  0.92           H  
ATOM    174  N   ASP A  13     -16.055   5.545   8.022  1.00  0.90           N  
ATOM    175  CA  ASP A  13     -15.303   5.674   6.795  1.00  0.90           C  
ATOM    176  C   ASP A  13     -13.822   5.402   7.060  1.00  0.90           C  
ATOM    177  O   ASP A  13     -13.120   4.789   6.243  1.00  0.90           O  
ATOM    178  CB  ASP A  13     -15.605   7.030   6.207  1.00  0.90           C  
ATOM    179  CG  ASP A  13     -17.091   7.133   5.886  1.00  0.90           C  
ATOM    180  OD1 ASP A  13     -17.733   6.112   5.901  1.00  0.90           O  
ATOM    181  OD2 ASP A  13     -17.578   8.205   5.642  1.00  0.90           O  
ATOM    182  H   ASP A  13     -16.359   6.381   8.505  1.00  0.90           H  
ATOM    183  HA  ASP A  13     -15.662   4.926   6.089  1.00  0.90           H  
ATOM    184 1HB  ASP A  13     -15.299   7.824   6.888  1.00  0.90           H  
ATOM    185 2HB  ASP A  13     -15.077   7.143   5.272  1.00  0.90           H  
ATOM    186  N   LEU A  14     -13.355   5.811   8.242  1.00  0.87           N  
ATOM    187  CA  LEU A  14     -11.989   5.535   8.655  1.00  0.87           C  
ATOM    188  C   LEU A  14     -11.754   4.045   8.755  1.00  0.87           C  
ATOM    189  O   LEU A  14     -10.817   3.516   8.173  1.00  0.87           O  
ATOM    190  CB  LEU A  14     -11.729   6.166  10.015  1.00  0.87           C  
ATOM    191  CG  LEU A  14     -10.409   5.853  10.649  1.00  0.87           C  
ATOM    192  CD1 LEU A  14      -9.315   6.325   9.780  1.00  0.87           C  
ATOM    193  CD2 LEU A  14     -10.344   6.515  12.000  1.00  0.87           C  
ATOM    194  H   LEU A  14     -13.952   6.340   8.882  1.00  0.87           H  
ATOM    195  HA  LEU A  14     -11.304   5.945   7.922  1.00  0.87           H  
ATOM    196 1HB  LEU A  14     -11.830   7.238   9.928  1.00  0.87           H  
ATOM    197 2HB  LEU A  14     -12.485   5.816  10.694  1.00  0.87           H  
ATOM    198  HG  LEU A  14     -10.321   4.791  10.768  1.00  0.87           H  
ATOM    199 1HD1 LEU A  14      -8.353   6.097  10.238  1.00  0.87           H  
ATOM    200 2HD1 LEU A  14      -9.381   5.835   8.808  1.00  0.87           H  
ATOM    201 3HD1 LEU A  14      -9.419   7.368   9.664  1.00  0.87           H  
ATOM    202 1HD2 LEU A  14      -9.390   6.291  12.477  1.00  0.87           H  
ATOM    203 2HD2 LEU A  14     -10.440   7.575  11.872  1.00  0.87           H  
ATOM    204 3HD2 LEU A  14     -11.158   6.153  12.621  1.00  0.87           H  
ATOM    205  N   LEU A  15     -12.635   3.365   9.470  1.00  0.86           N  
ATOM    206  CA  LEU A  15     -12.548   1.935   9.706  1.00  0.86           C  
ATOM    207  C   LEU A  15     -12.663   1.145   8.419  1.00  0.86           C  
ATOM    208  O   LEU A  15     -11.940   0.163   8.212  1.00  0.86           O  
ATOM    209  CB  LEU A  15     -13.633   1.579  10.703  1.00  0.86           C  
ATOM    210  CG  LEU A  15     -13.337   2.120  12.087  1.00  0.86           C  
ATOM    211  CD1 LEU A  15     -14.519   2.011  12.957  1.00  0.86           C  
ATOM    212  CD2 LEU A  15     -12.220   1.312  12.651  1.00  0.86           C  
ATOM    213  H   LEU A  15     -13.401   3.877   9.894  1.00  0.86           H  
ATOM    214  HA  LEU A  15     -11.582   1.723  10.156  1.00  0.86           H  
ATOM    215 1HB  LEU A  15     -14.584   2.004  10.368  1.00  0.86           H  
ATOM    216 2HB  LEU A  15     -13.730   0.498  10.764  1.00  0.86           H  
ATOM    217  HG  LEU A  15     -13.051   3.173  12.023  1.00  0.86           H  
ATOM    218 1HD1 LEU A  15     -14.278   2.394  13.949  1.00  0.86           H  
ATOM    219 2HD1 LEU A  15     -15.333   2.593  12.525  1.00  0.86           H  
ATOM    220 3HD1 LEU A  15     -14.810   0.988  13.026  1.00  0.86           H  
ATOM    221 1HD2 LEU A  15     -11.994   1.669  13.636  1.00  0.86           H  
ATOM    222 2HD2 LEU A  15     -12.526   0.269  12.706  1.00  0.86           H  
ATOM    223 3HD2 LEU A  15     -11.341   1.400  12.013  1.00  0.86           H  
ATOM    224  N   THR A  16     -13.525   1.605   7.517  1.00  0.86           N  
ATOM    225  CA  THR A  16     -13.656   0.977   6.219  1.00  0.86           C  
ATOM    226  C   THR A  16     -12.327   1.059   5.477  1.00  0.86           C  
ATOM    227  O   THR A  16     -11.801   0.048   4.991  1.00  0.86           O  
ATOM    228  CB  THR A  16     -14.744   1.695   5.408  1.00  0.86           C  
ATOM    229  OG1 THR A  16     -15.992   1.552   6.064  1.00  0.86           O  
ATOM    230  CG2 THR A  16     -14.828   1.162   4.049  1.00  0.86           C  
ATOM    231  H   THR A  16     -14.131   2.398   7.731  1.00  0.86           H  
ATOM    232  HA  THR A  16     -13.928  -0.070   6.354  1.00  0.86           H  
ATOM    233  HB  THR A  16     -14.505   2.753   5.352  1.00  0.86           H  
ATOM    234  HG1 THR A  16     -15.979   2.063   6.894  1.00  0.86           H  
ATOM    235 1HG2 THR A  16     -15.601   1.689   3.488  1.00  0.86           H  
ATOM    236 2HG2 THR A  16     -13.865   1.295   3.573  1.00  0.86           H  
ATOM    237 3HG2 THR A  16     -15.065   0.136   4.108  1.00  0.86           H  
ATOM    238  N   THR A  17     -11.754   2.264   5.469  1.00  0.88           N  
ATOM    239  CA  THR A  17     -10.504   2.529   4.799  1.00  0.88           C  
ATOM    240  C   THR A  17      -9.369   1.736   5.406  1.00  0.88           C  
ATOM    241  O   THR A  17      -8.597   1.137   4.670  1.00  0.88           O  
ATOM    242  CB  THR A  17     -10.180   4.023   4.853  1.00  0.88           C  
ATOM    243  OG1 THR A  17     -11.232   4.744   4.192  1.00  0.88           O  
ATOM    244  CG2 THR A  17      -8.871   4.290   4.174  1.00  0.88           C  
ATOM    245  H   THR A  17     -12.233   3.049   5.910  1.00  0.88           H  
ATOM    246  HA  THR A  17     -10.603   2.232   3.758  1.00  0.88           H  
ATOM    247  HB  THR A  17     -10.124   4.354   5.886  1.00  0.88           H  
ATOM    248  HG1 THR A  17     -12.031   4.737   4.777  1.00  0.88           H  
ATOM    249 1HG2 THR A  17      -8.681   5.345   4.212  1.00  0.88           H  
ATOM    250 2HG2 THR A  17      -8.077   3.748   4.690  1.00  0.88           H  
ATOM    251 3HG2 THR A  17      -8.915   3.968   3.143  1.00  0.88           H  
ATOM    252  N   ILE A  18      -9.291   1.692   6.739  1.00  0.92           N  
ATOM    253  CA  ILE A  18      -8.249   0.961   7.451  1.00  0.92           C  
ATOM    254  C   ILE A  18      -8.252  -0.506   7.150  1.00  0.92           C  
ATOM    255  O   ILE A  18      -7.200  -1.087   6.923  1.00  0.92           O  
ATOM    256  CB  ILE A  18      -8.355   1.125   8.964  1.00  0.92           C  
ATOM    257  CG1 ILE A  18      -8.005   2.516   9.353  1.00  0.92           C  
ATOM    258  CG2 ILE A  18      -7.490   0.117   9.676  1.00  0.92           C  
ATOM    259  CD1 ILE A  18      -8.354   2.788  10.737  1.00  0.92           C  
ATOM    260  H   ILE A  18      -9.973   2.213   7.280  1.00  0.92           H  
ATOM    261  HA  ILE A  18      -7.284   1.365   7.137  1.00  0.92           H  
ATOM    262  HB  ILE A  18      -9.393   0.967   9.260  1.00  0.92           H  
ATOM    263 1HG1 ILE A  18      -6.950   2.654   9.219  1.00  0.92           H  
ATOM    264 2HG1 ILE A  18      -8.513   3.218   8.710  1.00  0.92           H  
ATOM    265 1HG2 ILE A  18      -7.603   0.254  10.738  1.00  0.92           H  
ATOM    266 2HG2 ILE A  18      -7.789  -0.894   9.407  1.00  0.92           H  
ATOM    267 3HG2 ILE A  18      -6.466   0.273   9.395  1.00  0.92           H  
ATOM    268 1HD1 ILE A  18      -8.073   3.805  10.992  1.00  0.92           H  
ATOM    269 2HD1 ILE A  18      -9.422   2.655  10.849  1.00  0.92           H  
ATOM    270 3HD1 ILE A  18      -7.832   2.093  11.390  1.00  0.92           H  
ATOM    271  N   PHE A  19      -9.430  -1.117   7.126  1.00  0.98           N  
ATOM    272  CA  PHE A  19      -9.505  -2.529   6.814  1.00  0.98           C  
ATOM    273  C   PHE A  19      -8.755  -2.790   5.513  1.00  0.98           C  
ATOM    274  O   PHE A  19      -7.934  -3.708   5.430  1.00  0.98           O  
ATOM    275  CB  PHE A  19     -10.962  -2.960   6.674  1.00  0.98           C  
ATOM    276  CG  PHE A  19     -11.156  -4.396   6.296  1.00  0.98           C  
ATOM    277  CD1 PHE A  19     -11.132  -5.396   7.255  1.00  0.98           C  
ATOM    278  CD2 PHE A  19     -11.361  -4.748   4.976  1.00  0.98           C  
ATOM    279  CE1 PHE A  19     -11.314  -6.719   6.895  1.00  0.98           C  
ATOM    280  CE2 PHE A  19     -11.541  -6.060   4.608  1.00  0.98           C  
ATOM    281  CZ  PHE A  19     -11.518  -7.052   5.569  1.00  0.98           C  
ATOM    282  H   PHE A  19     -10.285  -0.601   7.340  1.00  0.98           H  
ATOM    283  HA  PHE A  19      -9.033  -3.095   7.616  1.00  0.98           H  
ATOM    284 1HB  PHE A  19     -11.485  -2.775   7.613  1.00  0.98           H  
ATOM    285 2HB  PHE A  19     -11.445  -2.343   5.915  1.00  0.98           H  
ATOM    286  HD1 PHE A  19     -10.970  -5.130   8.299  1.00  0.98           H  
ATOM    287  HD2 PHE A  19     -11.377  -3.968   4.224  1.00  0.98           H  
ATOM    288  HE1 PHE A  19     -11.294  -7.498   7.657  1.00  0.98           H  
ATOM    289  HE2 PHE A  19     -11.700  -6.314   3.560  1.00  0.98           H  
ATOM    290  HZ  PHE A  19     -11.660  -8.093   5.282  1.00  0.98           H  
ATOM    291  N   HIS A  20      -9.037  -1.973   4.498  1.00  1.03           N  
ATOM    292  CA  HIS A  20      -8.398  -2.114   3.198  1.00  1.03           C  
ATOM    293  C   HIS A  20      -6.968  -1.543   3.078  1.00  1.03           C  
ATOM    294  O   HIS A  20      -6.156  -2.074   2.312  1.00  1.03           O  
ATOM    295  CB  HIS A  20      -9.282  -1.462   2.159  1.00  1.03           C  
ATOM    296  CG  HIS A  20     -10.563  -2.213   1.917  1.00  1.03           C  
ATOM    297  ND1 HIS A  20     -10.603  -3.427   1.260  1.00  1.03           N  
ATOM    298  CD2 HIS A  20     -11.841  -1.931   2.254  1.00  1.03           C  
ATOM    299  CE1 HIS A  20     -11.852  -3.846   1.195  1.00  1.03           C  
ATOM    300  NE2 HIS A  20     -12.618  -2.958   1.788  1.00  1.03           N  
ATOM    301  H   HIS A  20      -9.734  -1.235   4.638  1.00  1.03           H  
ATOM    302  HA  HIS A  20      -8.336  -3.174   2.961  1.00  1.03           H  
ATOM    303 1HB  HIS A  20      -9.533  -0.447   2.488  1.00  1.03           H  
ATOM    304 2HB  HIS A  20      -8.735  -1.386   1.225  1.00  1.03           H  
ATOM    305  HD2 HIS A  20     -12.188  -1.052   2.787  1.00  1.03           H  
ATOM    306  HE1 HIS A  20     -12.193  -4.772   0.733  1.00  1.03           H  
ATOM    307  HE2 HIS A  20     -13.617  -3.016   1.891  1.00  1.03           H  
ATOM    308  N   VAL A  21      -6.664  -0.454   3.789  1.00  1.06           N  
ATOM    309  CA  VAL A  21      -5.359   0.197   3.688  1.00  1.06           C  
ATOM    310  C   VAL A  21      -4.685   0.361   5.056  1.00  1.06           C  
ATOM    311  O   VAL A  21      -5.019   1.262   5.833  1.00  1.06           O  
ATOM    312  CB  VAL A  21      -5.503   1.604   3.051  1.00  1.06           C  
ATOM    313  CG1 VAL A  21      -4.127   2.236   2.928  1.00  1.06           C  
ATOM    314  CG2 VAL A  21      -6.205   1.510   1.693  1.00  1.06           C  
ATOM    315  H   VAL A  21      -7.359  -0.058   4.404  1.00  1.06           H  
ATOM    316  HA  VAL A  21      -4.715  -0.413   3.056  1.00  1.06           H  
ATOM    317  HB  VAL A  21      -6.096   2.235   3.716  1.00  1.06           H  
ATOM    318 1HG1 VAL A  21      -4.213   3.220   2.505  1.00  1.06           H  
ATOM    319 2HG1 VAL A  21      -3.673   2.294   3.914  1.00  1.06           H  
ATOM    320 3HG1 VAL A  21      -3.504   1.622   2.278  1.00  1.06           H  
ATOM    321 1HG2 VAL A  21      -6.307   2.505   1.267  1.00  1.06           H  
ATOM    322 2HG2 VAL A  21      -5.617   0.884   1.020  1.00  1.06           H  
ATOM    323 3HG2 VAL A  21      -7.191   1.074   1.829  1.00  1.06           H  
ATOM    324  N   ARG A  22      -3.664  -0.453   5.302  1.00  1.05           N  
ATOM    325  CA  ARG A  22      -2.933  -0.429   6.567  1.00  1.05           C  
ATOM    326  C   ARG A  22      -1.594   0.268   6.382  1.00  1.05           C  
ATOM    327  O   ARG A  22      -1.157   0.474   5.251  1.00  1.05           O  
ATOM    328  CB  ARG A  22      -2.712  -1.835   7.108  1.00  1.05           C  
ATOM    329  CG  ARG A  22      -3.989  -2.636   7.334  1.00  1.05           C  
ATOM    330  CD  ARG A  22      -4.843  -2.038   8.394  1.00  1.05           C  
ATOM    331  NE  ARG A  22      -4.235  -2.053   9.717  1.00  1.05           N  
ATOM    332  CZ  ARG A  22      -4.287  -3.098  10.558  1.00  1.05           C  
ATOM    333  NH1 ARG A  22      -4.905  -4.204  10.196  1.00  1.05           N  
ATOM    334  NH2 ARG A  22      -3.723  -3.020  11.750  1.00  1.05           N  
ATOM    335  H   ARG A  22      -3.429  -1.148   4.607  1.00  1.05           H  
ATOM    336  HA  ARG A  22      -3.519   0.130   7.298  1.00  1.05           H  
ATOM    337 1HB  ARG A  22      -2.078  -2.394   6.421  1.00  1.05           H  
ATOM    338 2HB  ARG A  22      -2.184  -1.778   8.061  1.00  1.05           H  
ATOM    339 1HG  ARG A  22      -4.580  -2.655   6.412  1.00  1.05           H  
ATOM    340 2HG  ARG A  22      -3.741  -3.655   7.625  1.00  1.05           H  
ATOM    341 1HD  ARG A  22      -5.023  -1.001   8.125  1.00  1.05           H  
ATOM    342 2HD  ARG A  22      -5.793  -2.571   8.446  1.00  1.05           H  
ATOM    343  HE  ARG A  22      -3.757  -1.219  10.029  1.00  1.05           H  
ATOM    344 1HH1 ARG A  22      -5.338  -4.264   9.282  1.00  1.05           H  
ATOM    345 2HH1 ARG A  22      -4.944  -4.991  10.827  1.00  1.05           H  
ATOM    346 1HH2 ARG A  22      -3.246  -2.154  12.050  1.00  1.05           H  
ATOM    347 2HH2 ARG A  22      -3.764  -3.802  12.383  1.00  1.05           H  
ATOM    348  N   ASP A  23      -0.969   0.653   7.502  1.00  1.00           N  
ATOM    349  CA  ASP A  23       0.345   1.317   7.564  1.00  1.00           C  
ATOM    350  C   ASP A  23       0.336   2.744   7.006  1.00  1.00           C  
ATOM    351  O   ASP A  23       1.381   3.377   6.854  1.00  1.00           O  
ATOM    352  CB  ASP A  23       1.408   0.491   6.830  1.00  1.00           C  
ATOM    353  CG  ASP A  23       1.611  -0.892   7.460  1.00  1.00           C  
ATOM    354  OD1 ASP A  23       1.661  -0.972   8.665  1.00  1.00           O  
ATOM    355  OD2 ASP A  23       1.695  -1.851   6.733  1.00  1.00           O  
ATOM    356  H   ASP A  23      -1.420   0.461   8.384  1.00  1.00           H  
ATOM    357  HA  ASP A  23       0.637   1.380   8.614  1.00  1.00           H  
ATOM    358 1HB  ASP A  23       1.164   0.378   5.780  1.00  1.00           H  
ATOM    359 2HB  ASP A  23       2.357   1.024   6.874  1.00  1.00           H  
ATOM    360  N   ALA A  24      -0.854   3.250   6.734  1.00  0.93           N  
ATOM    361  CA  ALA A  24      -1.064   4.607   6.274  1.00  0.93           C  
ATOM    362  C   ALA A  24      -1.002   5.562   7.441  1.00  0.93           C  
ATOM    363  O   ALA A  24      -1.230   5.164   8.590  1.00  0.93           O  
ATOM    364  CB  ALA A  24      -2.391   4.724   5.580  1.00  0.93           C  
ATOM    365  H   ALA A  24      -1.657   2.657   6.860  1.00  0.93           H  
ATOM    366  HA  ALA A  24      -0.268   4.874   5.578  1.00  0.93           H  
ATOM    367 1HB  ALA A  24      -2.527   5.752   5.254  1.00  0.93           H  
ATOM    368 2HB  ALA A  24      -2.411   4.057   4.732  1.00  0.93           H  
ATOM    369 3HB  ALA A  24      -3.169   4.458   6.253  1.00  0.93           H  
ATOM    370  N   GLU A  25      -0.695   6.818   7.146  1.00  0.85           N  
ATOM    371  CA  GLU A  25      -0.714   7.841   8.182  1.00  0.85           C  
ATOM    372  C   GLU A  25      -2.022   8.606   7.983  1.00  0.85           C  
ATOM    373  O   GLU A  25      -2.359   8.949   6.847  1.00  0.85           O  
ATOM    374  CB  GLU A  25       0.550   8.696   8.077  1.00  0.85           C  
ATOM    375  CG  GLU A  25       0.807   9.699   9.214  1.00  0.85           C  
ATOM    376  CD  GLU A  25       2.133  10.417   9.016  1.00  0.85           C  
ATOM    377  OE1 GLU A  25       2.763  10.153   8.023  1.00  0.85           O  
ATOM    378  OE2 GLU A  25       2.539  11.188   9.859  1.00  0.85           O  
ATOM    379  H   GLU A  25      -0.496   7.075   6.174  1.00  0.85           H  
ATOM    380  HA  GLU A  25      -0.738   7.371   9.167  1.00  0.85           H  
ATOM    381 1HB  GLU A  25       1.417   8.038   8.031  1.00  0.85           H  
ATOM    382 2HB  GLU A  25       0.527   9.248   7.141  1.00  0.85           H  
ATOM    383 1HG  GLU A  25       0.002  10.408   9.301  1.00  0.85           H  
ATOM    384 2HG  GLU A  25       0.842   9.160  10.142  1.00  0.85           H  
ATOM    385  N   PHE A  26      -2.772   8.814   9.058  1.00  0.80           N  
ATOM    386  CA  PHE A  26      -4.089   9.438   8.973  1.00  0.80           C  
ATOM    387  C   PHE A  26      -4.122  10.877   9.489  1.00  0.80           C  
ATOM    388  O   PHE A  26      -3.634  11.175  10.574  1.00  0.80           O  
ATOM    389  CB  PHE A  26      -5.067   8.542   9.713  1.00  0.80           C  
ATOM    390  CG  PHE A  26      -5.289   7.210   8.987  1.00  0.80           C  
ATOM    391  CD1 PHE A  26      -4.404   6.181   9.166  1.00  0.80           C  
ATOM    392  CD2 PHE A  26      -6.375   6.986   8.141  1.00  0.80           C  
ATOM    393  CE1 PHE A  26      -4.580   4.988   8.520  1.00  0.80           C  
ATOM    394  CE2 PHE A  26      -6.558   5.773   7.505  1.00  0.80           C  
ATOM    395  CZ  PHE A  26      -5.654   4.773   7.696  1.00  0.80           C  
ATOM    396  H   PHE A  26      -2.428   8.512   9.970  1.00  0.80           H  
ATOM    397  HA  PHE A  26      -4.387   9.455   7.925  1.00  0.80           H  
ATOM    398 1HB  PHE A  26      -4.667   8.321  10.689  1.00  0.80           H  
ATOM    399 2HB  PHE A  26      -6.000   9.044   9.842  1.00  0.80           H  
ATOM    400  HD1 PHE A  26      -3.536   6.325   9.823  1.00  0.80           H  
ATOM    401  HD2 PHE A  26      -7.081   7.771   7.975  1.00  0.80           H  
ATOM    402  HE1 PHE A  26      -3.852   4.200   8.667  1.00  0.80           H  
ATOM    403  HE2 PHE A  26      -7.412   5.616   6.848  1.00  0.80           H  
ATOM    404  HZ  PHE A  26      -5.779   3.809   7.191  1.00  0.80           H  
ATOM    405  N   PHE A  27      -4.671  11.759   8.655  1.00  0.78           N  
ATOM    406  CA  PHE A  27      -4.780  13.202   8.874  1.00  0.78           C  
ATOM    407  C   PHE A  27      -6.195  13.668   9.097  1.00  0.78           C  
ATOM    408  O   PHE A  27      -7.030  13.665   8.191  1.00  0.78           O  
ATOM    409  CB  PHE A  27      -4.147  13.922   7.686  1.00  0.78           C  
ATOM    410  CG  PHE A  27      -2.763  13.691   7.739  1.00  0.78           C  
ATOM    411  CD1 PHE A  27      -2.317  12.485   7.419  1.00  0.78           C  
ATOM    412  CD2 PHE A  27      -1.878  14.671   8.132  1.00  0.78           C  
ATOM    413  CE1 PHE A  27      -1.053  12.191   7.530  1.00  0.78           C  
ATOM    414  CE2 PHE A  27      -0.541  14.384   8.216  1.00  0.78           C  
ATOM    415  CZ  PHE A  27      -0.126  13.125   7.925  1.00  0.78           C  
ATOM    416  H   PHE A  27      -5.053  11.393   7.794  1.00  0.78           H  
ATOM    417  HA  PHE A  27      -4.204  13.452   9.763  1.00  0.78           H  
ATOM    418 1HB  PHE A  27      -4.551  13.565   6.737  1.00  0.78           H  
ATOM    419 2HB  PHE A  27      -4.315  14.968   7.785  1.00  0.78           H  
ATOM    420  HD1 PHE A  27      -3.023  11.718   7.097  1.00  0.78           H  
ATOM    421  HD2 PHE A  27      -2.248  15.669   8.383  1.00  0.78           H  
ATOM    422  HE1 PHE A  27      -0.765  11.188   7.301  1.00  0.78           H  
ATOM    423  HE2 PHE A  27       0.176  15.146   8.530  1.00  0.78           H  
ATOM    424  HZ  PHE A  27       0.930  12.858   8.000  1.00  0.78           H  
ATOM    425  N   PHE A  28      -6.475  14.057  10.318  1.00  0.81           N  
ATOM    426  CA  PHE A  28      -7.823  14.452  10.634  1.00  0.81           C  
ATOM    427  C   PHE A  28      -8.054  15.925  10.357  1.00  0.81           C  
ATOM    428  O   PHE A  28      -7.357  16.805  10.884  1.00  0.81           O  
ATOM    429  CB  PHE A  28      -8.115  14.145  12.083  1.00  0.81           C  
ATOM    430  CG  PHE A  28      -9.531  14.458  12.524  1.00  0.81           C  
ATOM    431  CD1 PHE A  28     -10.557  13.625  12.161  1.00  0.81           C  
ATOM    432  CD2 PHE A  28      -9.835  15.576  13.305  1.00  0.81           C  
ATOM    433  CE1 PHE A  28     -11.845  13.865  12.568  1.00  0.81           C  
ATOM    434  CE2 PHE A  28     -11.122  15.819  13.713  1.00  0.81           C  
ATOM    435  CZ  PHE A  28     -12.121  14.958  13.347  1.00  0.81           C  
ATOM    436  H   PHE A  28      -5.743  14.063  11.032  1.00  0.81           H  
ATOM    437  HA  PHE A  28      -8.513  13.881  10.012  1.00  0.81           H  
ATOM    438 1HB  PHE A  28      -7.920  13.090  12.279  1.00  0.81           H  
ATOM    439 2HB  PHE A  28      -7.438  14.711  12.674  1.00  0.81           H  
ATOM    440  HD1 PHE A  28     -10.336  12.761  11.544  1.00  0.81           H  
ATOM    441  HD2 PHE A  28      -9.051  16.263  13.593  1.00  0.81           H  
ATOM    442  HE1 PHE A  28     -12.648  13.186  12.273  1.00  0.81           H  
ATOM    443  HE2 PHE A  28     -11.350  16.691  14.327  1.00  0.81           H  
ATOM    444  HZ  PHE A  28     -13.129  15.146  13.665  1.00  0.81           H  
ATOM    445  N   TYR A  29      -9.018  16.198   9.498  1.00  0.88           N  
ATOM    446  CA  TYR A  29      -9.350  17.583   9.208  1.00  0.88           C  
ATOM    447  C   TYR A  29     -10.862  17.742   9.214  1.00  0.88           C  
ATOM    448  O   TYR A  29     -11.560  17.165   8.370  1.00  0.88           O  
ATOM    449  CB  TYR A  29      -8.817  18.085   7.874  1.00  0.88           C  
ATOM    450  CG  TYR A  29      -7.300  18.104   7.560  1.00  0.88           C  
ATOM    451  CD1 TYR A  29      -6.700  17.045   6.893  1.00  0.88           C  
ATOM    452  CD2 TYR A  29      -6.523  19.204   7.905  1.00  0.88           C  
ATOM    453  CE1 TYR A  29      -5.369  17.094   6.567  1.00  0.88           C  
ATOM    454  CE2 TYR A  29      -5.177  19.239   7.581  1.00  0.88           C  
ATOM    455  CZ  TYR A  29      -4.607  18.186   6.911  1.00  0.88           C  
ATOM    456  OH  TYR A  29      -3.277  18.208   6.575  1.00  0.88           O  
ATOM    457  H   TYR A  29      -9.559  15.422   9.106  1.00  0.88           H  
ATOM    458  HA  TYR A  29      -8.952  18.216  10.000  1.00  0.88           H  
ATOM    459 1HB  TYR A  29      -9.284  17.516   7.100  1.00  0.88           H  
ATOM    460 2HB  TYR A  29      -9.178  19.067   7.770  1.00  0.88           H  
ATOM    461  HD1 TYR A  29      -7.269  16.187   6.604  1.00  0.88           H  
ATOM    462  HD2 TYR A  29      -6.962  20.042   8.430  1.00  0.88           H  
ATOM    463  HE1 TYR A  29      -4.919  16.265   6.025  1.00  0.88           H  
ATOM    464  HE2 TYR A  29      -4.571  20.103   7.852  1.00  0.88           H  
ATOM    465  HH  TYR A  29      -2.872  19.022   6.888  1.00  0.88           H  
ATOM    466  N   ASN A  30     -11.361  18.567  10.129  1.00  1.00           N  
ATOM    467  CA  ASN A  30     -12.797  18.728  10.284  1.00  1.00           C  
ATOM    468  C   ASN A  30     -13.146  20.191  10.650  1.00  1.00           C  
ATOM    469  O   ASN A  30     -13.731  20.451  11.703  1.00  1.00           O  
ATOM    470  CB  ASN A  30     -13.204  17.729  11.337  1.00  1.00           C  
ATOM    471  CG  ASN A  30     -14.615  17.467  11.455  1.00  1.00           C  
ATOM    472  OD1 ASN A  30     -15.418  17.732  10.557  1.00  1.00           O  
ATOM    473  ND2 ASN A  30     -14.956  16.896  12.565  1.00  1.00           N  
ATOM    474  H   ASN A  30     -10.734  19.040  10.764  1.00  1.00           H  
ATOM    475  HA  ASN A  30     -13.293  18.451   9.357  1.00  1.00           H  
ATOM    476 1HB  ASN A  30     -12.712  16.780  11.115  1.00  1.00           H  
ATOM    477 2HB  ASN A  30     -12.835  18.054  12.299  1.00  1.00           H  
ATOM    478 1HD2 ASN A  30     -15.898  16.643  12.728  1.00  1.00           H  
ATOM    479 2HD2 ASN A  30     -14.262  16.693  13.251  1.00  1.00           H  
ATOM    480  N   PRO A  31     -12.856  21.150   9.745  1.00  1.14           N  
ATOM    481  CA  PRO A  31     -12.822  22.594   9.959  1.00  1.14           C  
ATOM    482  C   PRO A  31     -14.095  23.291  10.373  1.00  1.14           C  
ATOM    483  O   PRO A  31     -14.035  24.369  10.958  1.00  1.14           O  
ATOM    484  CB  PRO A  31     -12.468  23.122   8.562  1.00  1.14           C  
ATOM    485  CG  PRO A  31     -12.884  22.053   7.620  1.00  1.14           C  
ATOM    486  CD  PRO A  31     -12.626  20.770   8.346  1.00  1.14           C  
ATOM    487  HA  PRO A  31     -12.018  22.826  10.675  1.00  1.14           H  
ATOM    488 1HB  PRO A  31     -13.014  24.052   8.380  1.00  1.14           H  
ATOM    489 2HB  PRO A  31     -11.426  23.368   8.506  1.00  1.14           H  
ATOM    490 1HG  PRO A  31     -13.942  22.159   7.375  1.00  1.14           H  
ATOM    491 2HG  PRO A  31     -12.351  22.161   6.676  1.00  1.14           H  
ATOM    492 1HD  PRO A  31     -13.358  20.045   7.986  1.00  1.14           H  
ATOM    493 2HD  PRO A  31     -11.597  20.443   8.202  1.00  1.14           H  
ATOM    494  N   ASN A  32     -15.244  22.711  10.066  1.00  1.29           N  
ATOM    495  CA  ASN A  32     -16.473  23.420  10.354  1.00  1.29           C  
ATOM    496  C   ASN A  32     -17.458  22.668  11.227  1.00  1.29           C  
ATOM    497  O   ASN A  32     -18.627  23.069  11.316  1.00  1.29           O  
ATOM    498  CB  ASN A  32     -17.108  23.805   9.041  1.00  1.29           C  
ATOM    499  CG  ASN A  32     -16.269  24.759   8.275  1.00  1.29           C  
ATOM    500  OD1 ASN A  32     -16.158  25.933   8.623  1.00  1.29           O  
ATOM    501  ND2 ASN A  32     -15.678  24.281   7.216  1.00  1.29           N  
ATOM    502  H   ASN A  32     -15.281  21.807   9.614  1.00  1.29           H  
ATOM    503  HA  ASN A  32     -16.225  24.333  10.894  1.00  1.29           H  
ATOM    504 1HB  ASN A  32     -17.227  22.910   8.437  1.00  1.29           H  
ATOM    505 2HB  ASN A  32     -18.091  24.240   9.208  1.00  1.29           H  
ATOM    506 1HD2 ASN A  32     -15.107  24.877   6.647  1.00  1.29           H  
ATOM    507 2HD2 ASN A  32     -15.817  23.324   6.957  1.00  1.29           H  
ATOM    508  N   ILE A  33     -17.029  21.567  11.835  1.00  1.42           N  
ATOM    509  CA  ILE A  33     -17.942  20.814  12.692  1.00  1.42           C  
ATOM    510  C   ILE A  33     -18.342  21.657  13.892  1.00  1.42           C  
ATOM    511  O   ILE A  33     -17.511  22.392  14.428  1.00  1.42           O  
ATOM    512  CB  ILE A  33     -17.302  19.522  13.206  1.00  1.42           C  
ATOM    513  CG1 ILE A  33     -18.354  18.613  13.863  1.00  1.42           C  
ATOM    514  CG2 ILE A  33     -16.256  19.846  14.151  1.00  1.42           C  
ATOM    515  CD1 ILE A  33     -17.886  17.224  14.210  1.00  1.42           C  
ATOM    516  H   ILE A  33     -16.054  21.266  11.735  1.00  1.42           H  
ATOM    517  HA  ILE A  33     -18.839  20.567  12.124  1.00  1.42           H  
ATOM    518  HB  ILE A  33     -16.886  18.988  12.367  1.00  1.42           H  
ATOM    519 1HG1 ILE A  33     -18.709  19.082  14.779  1.00  1.42           H  
ATOM    520 2HG1 ILE A  33     -19.174  18.508  13.173  1.00  1.42           H  
ATOM    521 1HG2 ILE A  33     -15.807  18.932  14.482  1.00  1.42           H  
ATOM    522 2HG2 ILE A  33     -15.507  20.472  13.667  1.00  1.42           H  
ATOM    523 3HG2 ILE A  33     -16.697  20.378  14.996  1.00  1.42           H  
ATOM    524 1HD1 ILE A  33     -18.710  16.669  14.656  1.00  1.42           H  
ATOM    525 2HD1 ILE A  33     -17.563  16.728  13.323  1.00  1.42           H  
ATOM    526 3HD1 ILE A  33     -17.064  17.280  14.921  1.00  1.42           H  
ATOM    527  N   GLN A  34     -19.605  21.590  14.302  1.00  1.50           N  
ATOM    528  CA  GLN A  34     -20.010  22.318  15.498  1.00  1.50           C  
ATOM    529  C   GLN A  34     -20.899  21.487  16.430  1.00  1.50           C  
ATOM    530  O   GLN A  34     -21.667  20.628  15.985  1.00  1.50           O  
ATOM    531  CB  GLN A  34     -20.722  23.636  15.162  1.00  1.50           C  
ATOM    532  CG  GLN A  34     -19.856  24.686  14.502  1.00  1.50           C  
ATOM    533  CD  GLN A  34     -20.586  26.008  14.363  1.00  1.50           C  
ATOM    534  OE1 GLN A  34     -21.756  26.117  14.741  1.00  1.50           O  
ATOM    535  NE2 GLN A  34     -19.911  27.020  13.828  1.00  1.50           N  
ATOM    536  H   GLN A  34     -20.258  20.977  13.831  1.00  1.50           H  
ATOM    537  HA  GLN A  34     -19.104  22.575  16.033  1.00  1.50           H  
ATOM    538 1HB  GLN A  34     -21.540  23.434  14.479  1.00  1.50           H  
ATOM    539 2HB  GLN A  34     -21.151  24.064  16.064  1.00  1.50           H  
ATOM    540 1HG  GLN A  34     -18.962  24.838  15.107  1.00  1.50           H  
ATOM    541 2HG  GLN A  34     -19.576  24.344  13.505  1.00  1.50           H  
ATOM    542 1HE2 GLN A  34     -20.349  27.913  13.719  1.00  1.50           H  
ATOM    543 2HE2 GLN A  34     -18.962  26.889  13.539  1.00  1.50           H  
ATOM    544  N   PRO A  35     -20.789  21.710  17.741  1.00  1.52           N  
ATOM    545  CA  PRO A  35     -19.872  22.540  18.524  1.00  1.52           C  
ATOM    546  C   PRO A  35     -18.460  21.969  18.624  1.00  1.52           C  
ATOM    547  O   PRO A  35     -18.205  20.832  18.219  1.00  1.52           O  
ATOM    548  CB  PRO A  35     -20.545  22.554  19.897  1.00  1.52           C  
ATOM    549  CG  PRO A  35     -21.297  21.263  19.958  1.00  1.52           C  
ATOM    550  CD  PRO A  35     -21.829  21.086  18.554  1.00  1.52           C  
ATOM    551  HA  PRO A  35     -19.847  23.557  18.107  1.00  1.52           H  
ATOM    552 1HB  PRO A  35     -19.791  22.643  20.691  1.00  1.52           H  
ATOM    553 2HB  PRO A  35     -21.202  23.432  19.982  1.00  1.52           H  
ATOM    554 1HG  PRO A  35     -20.629  20.449  20.261  1.00  1.52           H  
ATOM    555 2HG  PRO A  35     -22.093  21.314  20.714  1.00  1.52           H  
ATOM    556 1HD  PRO A  35     -21.959  20.046  18.292  1.00  1.52           H  
ATOM    557 2HD  PRO A  35     -22.768  21.643  18.431  1.00  1.52           H  
ATOM    558  N   LEU A  36     -17.553  22.746  19.220  1.00  1.48           N  
ATOM    559  CA  LEU A  36     -16.183  22.286  19.463  1.00  1.48           C  
ATOM    560  C   LEU A  36     -16.169  20.936  20.179  1.00  1.48           C  
ATOM    561  O   LEU A  36     -15.282  20.117  19.949  1.00  1.48           O  
ATOM    562  CB  LEU A  36     -15.392  23.301  20.293  1.00  1.48           C  
ATOM    563  CG  LEU A  36     -13.912  22.934  20.516  1.00  1.48           C  
ATOM    564  CD1 LEU A  36     -13.204  22.866  19.164  1.00  1.48           C  
ATOM    565  CD2 LEU A  36     -13.259  23.964  21.425  1.00  1.48           C  
ATOM    566  H   LEU A  36     -17.809  23.678  19.517  1.00  1.48           H  
ATOM    567  HA  LEU A  36     -15.687  22.169  18.499  1.00  1.48           H  
ATOM    568 1HB  LEU A  36     -15.426  24.266  19.793  1.00  1.48           H  
ATOM    569 2HB  LEU A  36     -15.864  23.398  21.271  1.00  1.48           H  
ATOM    570  HG  LEU A  36     -13.849  21.946  20.980  1.00  1.48           H  
ATOM    571 1HD1 LEU A  36     -12.158  22.589  19.313  1.00  1.48           H  
ATOM    572 2HD1 LEU A  36     -13.684  22.130  18.542  1.00  1.48           H  
ATOM    573 3HD1 LEU A  36     -13.256  23.838  18.677  1.00  1.48           H  
ATOM    574 1HD2 LEU A  36     -12.213  23.696  21.583  1.00  1.48           H  
ATOM    575 2HD2 LEU A  36     -13.316  24.949  20.962  1.00  1.48           H  
ATOM    576 3HD2 LEU A  36     -13.778  23.983  22.384  1.00  1.48           H  
ATOM    577  N   SER A  37     -17.138  20.699  21.061  1.00  1.41           N  
ATOM    578  CA  SER A  37     -17.193  19.434  21.775  1.00  1.41           C  
ATOM    579  C   SER A  37     -17.277  18.257  20.794  1.00  1.41           C  
ATOM    580  O   SER A  37     -16.724  17.189  21.063  1.00  1.41           O  
ATOM    581  CB  SER A  37     -18.387  19.406  22.709  1.00  1.41           C  
ATOM    582  OG  SER A  37     -18.252  20.352  23.737  1.00  1.41           O  
ATOM    583  H   SER A  37     -17.842  21.400  21.223  1.00  1.41           H  
ATOM    584  HA  SER A  37     -16.279  19.328  22.361  1.00  1.41           H  
ATOM    585 1HB  SER A  37     -19.294  19.605  22.143  1.00  1.41           H  
ATOM    586 2HB  SER A  37     -18.484  18.409  23.137  1.00  1.41           H  
ATOM    587  HG  SER A  37     -19.025  20.244  24.300  1.00  1.41           H  
ATOM    588  N   GLU A  38     -17.995  18.420  19.672  1.00  1.31           N  
ATOM    589  CA  GLU A  38     -18.119  17.319  18.728  1.00  1.31           C  
ATOM    590  C   GLU A  38     -16.788  17.138  18.021  1.00  1.31           C  
ATOM    591  O   GLU A  38     -16.350  16.017  17.771  1.00  1.31           O  
ATOM    592  CB  GLU A  38     -19.228  17.578  17.713  1.00  1.31           C  
ATOM    593  CG  GLU A  38     -20.632  17.615  18.294  1.00  1.31           C  
ATOM    594  CD  GLU A  38     -21.122  16.339  18.933  1.00  1.31           C  
ATOM    595  OE1 GLU A  38     -21.038  15.301  18.317  1.00  1.31           O  
ATOM    596  OE2 GLU A  38     -21.597  16.408  20.061  1.00  1.31           O  
ATOM    597  H   GLU A  38     -18.399  19.322  19.440  1.00  1.31           H  
ATOM    598  HA  GLU A  38     -18.345  16.407  19.270  1.00  1.31           H  
ATOM    599 1HB  GLU A  38     -19.050  18.533  17.212  1.00  1.31           H  
ATOM    600 2HB  GLU A  38     -19.208  16.802  16.956  1.00  1.31           H  
ATOM    601 1HG  GLU A  38     -20.628  18.377  19.058  1.00  1.31           H  
ATOM    602 2HG  GLU A  38     -21.323  17.917  17.507  1.00  1.31           H  
ATOM    603  N   TYR A  39     -16.106  18.249  17.751  1.00  1.20           N  
ATOM    604  CA  TYR A  39     -14.801  18.182  17.101  1.00  1.20           C  
ATOM    605  C   TYR A  39     -13.880  17.326  17.939  1.00  1.20           C  
ATOM    606  O   TYR A  39     -13.261  16.379  17.437  1.00  1.20           O  
ATOM    607  CB  TYR A  39     -14.205  19.580  16.938  1.00  1.20           C  
ATOM    608  CG  TYR A  39     -12.839  19.678  16.313  1.00  1.20           C  
ATOM    609  CD1 TYR A  39     -12.651  19.557  14.933  1.00  1.20           C  
ATOM    610  CD2 TYR A  39     -11.768  19.953  17.126  1.00  1.20           C  
ATOM    611  CE1 TYR A  39     -11.384  19.698  14.395  1.00  1.20           C  
ATOM    612  CE2 TYR A  39     -10.521  20.102  16.594  1.00  1.20           C  
ATOM    613  CZ  TYR A  39     -10.315  19.973  15.240  1.00  1.20           C  
ATOM    614  OH  TYR A  39      -9.044  20.128  14.740  1.00  1.20           O  
ATOM    615  H   TYR A  39     -16.529  19.150  17.987  1.00  1.20           H  
ATOM    616  HA  TYR A  39     -14.905  17.701  16.132  1.00  1.20           H  
ATOM    617 1HB  TYR A  39     -14.876  20.228  16.417  1.00  1.20           H  
ATOM    618 2HB  TYR A  39     -14.101  19.993  17.911  1.00  1.20           H  
ATOM    619  HD1 TYR A  39     -13.489  19.353  14.276  1.00  1.20           H  
ATOM    620  HD2 TYR A  39     -11.913  20.060  18.205  1.00  1.20           H  
ATOM    621  HE1 TYR A  39     -11.230  19.603  13.321  1.00  1.20           H  
ATOM    622  HE2 TYR A  39      -9.680  20.325  17.254  1.00  1.20           H  
ATOM    623  HH  TYR A  39      -9.038  20.000  13.787  1.00  1.20           H  
ATOM    624  N   GLU A  40     -13.809  17.645  19.227  1.00  1.10           N  
ATOM    625  CA  GLU A  40     -12.934  16.918  20.125  1.00  1.10           C  
ATOM    626  C   GLU A  40     -13.336  15.447  20.262  1.00  1.10           C  
ATOM    627  O   GLU A  40     -12.469  14.574  20.258  1.00  1.10           O  
ATOM    628  CB  GLU A  40     -12.897  17.626  21.474  1.00  1.10           C  
ATOM    629  CG  GLU A  40     -12.155  18.983  21.444  1.00  1.10           C  
ATOM    630  CD  GLU A  40     -10.654  18.830  21.243  1.00  1.10           C  
ATOM    631  OE1 GLU A  40     -10.056  18.120  22.016  1.00  1.10           O  
ATOM    632  OE2 GLU A  40     -10.107  19.397  20.314  1.00  1.10           O  
ATOM    633  H   GLU A  40     -14.369  18.429  19.574  1.00  1.10           H  
ATOM    634  HA  GLU A  40     -11.929  16.949  19.704  1.00  1.10           H  
ATOM    635 1HB  GLU A  40     -13.922  17.814  21.808  1.00  1.10           H  
ATOM    636 2HB  GLU A  40     -12.420  16.985  22.215  1.00  1.10           H  
ATOM    637 1HG  GLU A  40     -12.564  19.581  20.626  1.00  1.10           H  
ATOM    638 2HG  GLU A  40     -12.347  19.516  22.374  1.00  1.10           H  
ATOM    639  N   LYS A  41     -14.642  15.146  20.319  1.00  1.01           N  
ATOM    640  CA  LYS A  41     -15.046  13.742  20.407  1.00  1.01           C  
ATOM    641  C   LYS A  41     -14.638  12.970  19.153  1.00  1.01           C  
ATOM    642  O   LYS A  41     -14.179  11.825  19.237  1.00  1.01           O  
ATOM    643  CB  LYS A  41     -16.552  13.625  20.670  1.00  1.01           C  
ATOM    644  CG  LYS A  41     -16.961  14.005  22.102  1.00  1.01           C  
ATOM    645  CD  LYS A  41     -18.431  13.715  22.375  1.00  1.01           C  
ATOM    646  CE  LYS A  41     -19.314  14.683  21.627  1.00  1.01           C  
ATOM    647  NZ  LYS A  41     -20.762  14.544  21.985  1.00  1.01           N  
ATOM    648  H   LYS A  41     -15.346  15.884  20.339  1.00  1.01           H  
ATOM    649  HA  LYS A  41     -14.525  13.292  21.254  1.00  1.01           H  
ATOM    650 1HB  LYS A  41     -17.084  14.290  19.986  1.00  1.01           H  
ATOM    651 2HB  LYS A  41     -16.885  12.618  20.469  1.00  1.01           H  
ATOM    652 1HG  LYS A  41     -16.357  13.427  22.802  1.00  1.01           H  
ATOM    653 2HG  LYS A  41     -16.765  15.057  22.273  1.00  1.01           H  
ATOM    654 1HD  LYS A  41     -18.672  12.710  22.051  1.00  1.01           H  
ATOM    655 2HD  LYS A  41     -18.632  13.796  23.441  1.00  1.01           H  
ATOM    656 1HE  LYS A  41     -18.994  15.702  21.842  1.00  1.01           H  
ATOM    657 2HE  LYS A  41     -19.203  14.498  20.558  1.00  1.01           H  
ATOM    658 1HZ  LYS A  41     -21.276  15.231  21.416  1.00  1.01           H  
ATOM    659 2HZ  LYS A  41     -21.094  13.621  21.769  1.00  1.01           H  
ATOM    660 3HZ  LYS A  41     -20.899  14.734  22.960  1.00  1.01           H  
ATOM    661  N   ARG A  42     -14.749  13.607  17.981  1.00  0.95           N  
ATOM    662  CA  ARG A  42     -14.343  12.944  16.752  1.00  0.95           C  
ATOM    663  C   ARG A  42     -12.822  12.761  16.761  1.00  0.95           C  
ATOM    664  O   ARG A  42     -12.308  11.725  16.337  1.00  0.95           O  
ATOM    665  CB  ARG A  42     -14.798  13.706  15.512  1.00  0.95           C  
ATOM    666  CG  ARG A  42     -16.320  13.819  15.337  1.00  0.95           C  
ATOM    667  CD  ARG A  42     -17.003  12.508  15.207  1.00  0.95           C  
ATOM    668  NE  ARG A  42     -18.444  12.688  15.131  1.00  0.95           N  
ATOM    669  CZ  ARG A  42     -19.225  12.844  16.222  1.00  0.95           C  
ATOM    670  NH1 ARG A  42     -18.672  12.842  17.396  1.00  0.95           N  
ATOM    671  NH2 ARG A  42     -20.528  13.000  16.123  1.00  0.95           N  
ATOM    672  H   ARG A  42     -15.143  14.549  17.945  1.00  0.95           H  
ATOM    673  HA  ARG A  42     -14.809  11.960  16.721  1.00  0.95           H  
ATOM    674 1HB  ARG A  42     -14.407  14.723  15.566  1.00  0.95           H  
ATOM    675 2HB  ARG A  42     -14.391  13.236  14.619  1.00  0.95           H  
ATOM    676 1HG  ARG A  42     -16.753  14.310  16.190  1.00  0.95           H  
ATOM    677 2HG  ARG A  42     -16.531  14.403  14.442  1.00  0.95           H  
ATOM    678 1HD  ARG A  42     -16.673  11.998  14.300  1.00  0.95           H  
ATOM    679 2HD  ARG A  42     -16.780  11.891  16.074  1.00  0.95           H  
ATOM    680  HE  ARG A  42     -18.888  12.679  14.227  1.00  0.95           H  
ATOM    681 1HH1 ARG A  42     -17.676  12.717  17.460  1.00  0.95           H  
ATOM    682 2HH1 ARG A  42     -19.243  12.948  18.220  1.00  0.95           H  
ATOM    683 1HH2 ARG A  42     -20.973  12.997  15.224  1.00  0.95           H  
ATOM    684 2HH2 ARG A  42     -21.086  13.121  16.962  1.00  0.95           H  
ATOM    685  N   ARG A  43     -12.076  13.737  17.294  1.00  0.89           N  
ATOM    686  CA  ARG A  43     -10.631  13.558  17.334  1.00  0.89           C  
ATOM    687  C   ARG A  43     -10.256  12.350  18.188  1.00  0.89           C  
ATOM    688  O   ARG A  43      -9.374  11.562  17.801  1.00  0.89           O  
ATOM    689  CB  ARG A  43      -9.915  14.758  17.944  1.00  0.89           C  
ATOM    690  CG  ARG A  43      -9.845  16.020  17.141  1.00  0.89           C  
ATOM    691  CD  ARG A  43      -9.091  17.061  17.894  1.00  0.89           C  
ATOM    692  NE  ARG A  43      -7.688  16.698  18.112  1.00  0.89           N  
ATOM    693  CZ  ARG A  43      -6.853  17.323  18.980  1.00  0.89           C  
ATOM    694  NH1 ARG A  43      -7.278  18.332  19.725  1.00  0.89           N  
ATOM    695  NH2 ARG A  43      -5.591  16.927  19.100  1.00  0.89           N  
ATOM    696  H   ARG A  43     -12.506  14.601  17.626  1.00  0.89           H  
ATOM    697  HA  ARG A  43     -10.283  13.401  16.316  1.00  0.89           H  
ATOM    698 1HB  ARG A  43     -10.399  15.016  18.879  1.00  0.89           H  
ATOM    699 2HB  ARG A  43      -8.894  14.474  18.188  1.00  0.89           H  
ATOM    700 1HG  ARG A  43      -9.349  15.841  16.205  1.00  0.89           H  
ATOM    701 2HG  ARG A  43     -10.845  16.396  16.953  1.00  0.89           H  
ATOM    702 1HD  ARG A  43      -9.097  17.963  17.330  1.00  0.89           H  
ATOM    703 2HD  ARG A  43      -9.559  17.232  18.863  1.00  0.89           H  
ATOM    704  HE  ARG A  43      -7.311  15.932  17.571  1.00  0.89           H  
ATOM    705 1HH1 ARG A  43      -8.255  18.664  19.686  1.00  0.89           H  
ATOM    706 2HH1 ARG A  43      -6.647  18.778  20.369  1.00  0.89           H  
ATOM    707 1HH2 ARG A  43      -5.233  16.154  18.554  1.00  0.89           H  
ATOM    708 2HH2 ARG A  43      -4.979  17.399  19.751  1.00  0.89           H  
ATOM    709  N   GLU A  44     -10.942  12.193  19.336  1.00  0.85           N  
ATOM    710  CA  GLU A  44     -10.684  11.068  20.228  1.00  0.85           C  
ATOM    711  C   GLU A  44     -11.038   9.760  19.542  1.00  0.85           C  
ATOM    712  O   GLU A  44     -10.315   8.772  19.658  1.00  0.85           O  
ATOM    713  CB  GLU A  44     -11.478  11.194  21.542  1.00  0.85           C  
ATOM    714  CG  GLU A  44     -11.008  12.299  22.495  1.00  0.85           C  
ATOM    715  CD  GLU A  44     -11.845  12.388  23.769  1.00  0.85           C  
ATOM    716  OE1 GLU A  44     -12.830  11.688  23.873  1.00  0.85           O  
ATOM    717  OE2 GLU A  44     -11.488  13.153  24.637  1.00  0.85           O  
ATOM    718  H   GLU A  44     -11.641  12.893  19.598  1.00  0.85           H  
ATOM    719  HA  GLU A  44      -9.621  11.052  20.466  1.00  0.85           H  
ATOM    720 1HB  GLU A  44     -12.525  11.391  21.308  1.00  0.85           H  
ATOM    721 2HB  GLU A  44     -11.438  10.248  22.081  1.00  0.85           H  
ATOM    722 1HG  GLU A  44      -9.972  12.110  22.767  1.00  0.85           H  
ATOM    723 2HG  GLU A  44     -11.047  13.253  21.972  1.00  0.85           H  
ATOM    724  N   ALA A  45     -12.135   9.759  18.787  1.00  0.82           N  
ATOM    725  CA  ALA A  45     -12.571   8.563  18.092  1.00  0.82           C  
ATOM    726  C   ALA A  45     -11.520   8.073  17.114  1.00  0.82           C  
ATOM    727  O   ALA A  45     -11.162   6.893  17.103  1.00  0.82           O  
ATOM    728  CB  ALA A  45     -13.838   8.884  17.340  1.00  0.82           C  
ATOM    729  H   ALA A  45     -12.707  10.604  18.738  1.00  0.82           H  
ATOM    730  HA  ALA A  45     -12.752   7.781  18.829  1.00  0.82           H  
ATOM    731 1HB  ALA A  45     -14.204   8.051  16.822  1.00  0.82           H  
ATOM    732 2HB  ALA A  45     -14.567   9.228  18.030  1.00  0.82           H  
ATOM    733 3HB  ALA A  45     -13.637   9.665  16.621  1.00  0.82           H  
ATOM    734  N   VAL A  46     -10.936   9.010  16.379  1.00  0.80           N  
ATOM    735  CA  VAL A  46      -9.906   8.687  15.410  1.00  0.80           C  
ATOM    736  C   VAL A  46      -8.665   8.152  16.114  1.00  0.80           C  
ATOM    737  O   VAL A  46      -8.063   7.172  15.661  1.00  0.80           O  
ATOM    738  CB  VAL A  46      -9.595   9.917  14.549  1.00  0.80           C  
ATOM    739  CG1 VAL A  46      -8.391   9.659  13.643  1.00  0.80           C  
ATOM    740  CG2 VAL A  46     -10.835  10.239  13.721  1.00  0.80           C  
ATOM    741  H   VAL A  46     -11.264   9.975  16.460  1.00  0.80           H  
ATOM    742  HA  VAL A  46     -10.290   7.909  14.752  1.00  0.80           H  
ATOM    743  HB  VAL A  46      -9.352  10.764  15.198  1.00  0.80           H  
ATOM    744 1HG1 VAL A  46      -8.187  10.548  13.045  1.00  0.80           H  
ATOM    745 2HG1 VAL A  46      -7.532   9.433  14.263  1.00  0.80           H  
ATOM    746 3HG1 VAL A  46      -8.593   8.820  12.984  1.00  0.80           H  
ATOM    747 1HG2 VAL A  46     -10.645  11.098  13.123  1.00  0.80           H  
ATOM    748 2HG2 VAL A  46     -11.079   9.404  13.086  1.00  0.80           H  
ATOM    749 3HG2 VAL A  46     -11.671  10.436  14.378  1.00  0.80           H  
ATOM    750  N   ASP A  47      -8.292   8.779  17.237  1.00  0.79           N  
ATOM    751  CA  ASP A  47      -7.135   8.330  18.000  1.00  0.79           C  
ATOM    752  C   ASP A  47      -7.358   6.911  18.521  1.00  0.79           C  
ATOM    753  O   ASP A  47      -6.457   6.072  18.453  1.00  0.79           O  
ATOM    754  CB  ASP A  47      -6.879   9.265  19.189  1.00  0.79           C  
ATOM    755  CG  ASP A  47      -5.563   9.004  19.931  1.00  0.79           C  
ATOM    756  OD1 ASP A  47      -4.526   9.205  19.341  1.00  0.79           O  
ATOM    757  OD2 ASP A  47      -5.603   8.621  21.084  1.00  0.79           O  
ATOM    758  H   ASP A  47      -8.816   9.595  17.557  1.00  0.79           H  
ATOM    759  HA  ASP A  47      -6.263   8.335  17.346  1.00  0.79           H  
ATOM    760 1HB  ASP A  47      -6.896  10.293  18.856  1.00  0.79           H  
ATOM    761 2HB  ASP A  47      -7.699   9.153  19.901  1.00  0.79           H  
ATOM    762  N   LYS A  48      -8.566   6.618  19.019  1.00  0.79           N  
ATOM    763  CA  LYS A  48      -8.826   5.281  19.533  1.00  0.79           C  
ATOM    764  C   LYS A  48      -8.698   4.253  18.419  1.00  0.79           C  
ATOM    765  O   LYS A  48      -8.095   3.194  18.616  1.00  0.79           O  
ATOM    766  CB  LYS A  48     -10.200   5.203  20.184  1.00  0.79           C  
ATOM    767  CG  LYS A  48     -10.320   5.901  21.526  1.00  0.79           C  
ATOM    768  CD  LYS A  48     -11.761   5.853  22.036  1.00  0.79           C  
ATOM    769  CE  LYS A  48     -12.137   4.442  22.475  1.00  0.79           C  
ATOM    770  NZ  LYS A  48     -13.506   4.375  23.060  1.00  0.79           N  
ATOM    771  H   LYS A  48      -9.288   7.336  19.070  1.00  0.79           H  
ATOM    772  HA  LYS A  48      -8.077   5.053  20.289  1.00  0.79           H  
ATOM    773 1HB  LYS A  48     -10.912   5.692  19.530  1.00  0.79           H  
ATOM    774 2HB  LYS A  48     -10.499   4.162  20.300  1.00  0.79           H  
ATOM    775 1HG  LYS A  48      -9.663   5.419  22.250  1.00  0.79           H  
ATOM    776 2HG  LYS A  48     -10.014   6.941  21.419  1.00  0.79           H  
ATOM    777 1HD  LYS A  48     -11.879   6.540  22.873  1.00  0.79           H  
ATOM    778 2HD  LYS A  48     -12.441   6.159  21.236  1.00  0.79           H  
ATOM    779 1HE  LYS A  48     -12.093   3.770  21.615  1.00  0.79           H  
ATOM    780 2HE  LYS A  48     -11.421   4.107  23.222  1.00  0.79           H  
ATOM    781 1HZ  LYS A  48     -13.695   3.424  23.332  1.00  0.79           H  
ATOM    782 2HZ  LYS A  48     -13.570   4.976  23.862  1.00  0.79           H  
ATOM    783 3HZ  LYS A  48     -14.210   4.660  22.356  1.00  0.79           H  
ATOM    784  N   VAL A  49      -9.191   4.581  17.224  1.00  0.79           N  
ATOM    785  CA  VAL A  49      -9.069   3.647  16.120  1.00  0.79           C  
ATOM    786  C   VAL A  49      -7.610   3.417  15.801  1.00  0.79           C  
ATOM    787  O   VAL A  49      -7.167   2.281  15.638  1.00  0.79           O  
ATOM    788  CB  VAL A  49      -9.780   4.154  14.873  1.00  0.79           C  
ATOM    789  CG1 VAL A  49      -9.459   3.295  13.748  1.00  0.79           C  
ATOM    790  CG2 VAL A  49     -11.221   4.135  15.093  1.00  0.79           C  
ATOM    791  H   VAL A  49      -9.688   5.468  17.099  1.00  0.79           H  
ATOM    792  HA  VAL A  49      -9.518   2.701  16.409  1.00  0.79           H  
ATOM    793  HB  VAL A  49      -9.447   5.165  14.646  1.00  0.79           H  
ATOM    794 1HG1 VAL A  49      -9.979   3.663  12.878  1.00  0.79           H  
ATOM    795 2HG1 VAL A  49      -8.384   3.308  13.579  1.00  0.79           H  
ATOM    796 3HG1 VAL A  49      -9.779   2.300  13.966  1.00  0.79           H  
ATOM    797 1HG2 VAL A  49     -11.737   4.486  14.204  1.00  0.79           H  
ATOM    798 2HG2 VAL A  49     -11.535   3.127  15.325  1.00  0.79           H  
ATOM    799 3HG2 VAL A  49     -11.437   4.779  15.912  1.00  0.79           H  
ATOM    800  N   ALA A  50      -6.844   4.489  15.745  1.00  0.80           N  
ATOM    801  CA  ALA A  50      -5.437   4.366  15.454  1.00  0.80           C  
ATOM    802  C   ALA A  50      -4.729   3.490  16.476  1.00  0.80           C  
ATOM    803  O   ALA A  50      -3.840   2.704  16.128  1.00  0.80           O  
ATOM    804  CB  ALA A  50      -4.842   5.730  15.429  1.00  0.80           C  
ATOM    805  H   ALA A  50      -7.251   5.415  15.890  1.00  0.80           H  
ATOM    806  HA  ALA A  50      -5.333   3.900  14.477  1.00  0.80           H  
ATOM    807 1HB  ALA A  50      -3.794   5.675  15.176  1.00  0.80           H  
ATOM    808 2HB  ALA A  50      -5.387   6.272  14.682  1.00  0.80           H  
ATOM    809 3HB  ALA A  50      -4.957   6.207  16.399  1.00  0.80           H  
ATOM    810  N   ASN A  51      -5.130   3.599  17.743  1.00  0.82           N  
ATOM    811  CA  ASN A  51      -4.535   2.778  18.778  1.00  0.82           C  
ATOM    812  C   ASN A  51      -4.954   1.313  18.635  1.00  0.82           C  
ATOM    813  O   ASN A  51      -4.165   0.409  18.920  1.00  0.82           O  
ATOM    814  CB  ASN A  51      -4.866   3.348  20.137  1.00  0.82           C  
ATOM    815  CG  ASN A  51      -4.059   4.595  20.413  1.00  0.82           C  
ATOM    816  OD1 ASN A  51      -2.958   4.753  19.866  1.00  0.82           O  
ATOM    817  ND2 ASN A  51      -4.568   5.471  21.235  1.00  0.82           N  
ATOM    818  H   ASN A  51      -5.840   4.289  17.992  1.00  0.82           H  
ATOM    819  HA  ASN A  51      -3.453   2.813  18.658  1.00  0.82           H  
ATOM    820 1HB  ASN A  51      -5.927   3.598  20.176  1.00  0.82           H  
ATOM    821 2HB  ASN A  51      -4.668   2.608  20.909  1.00  0.82           H  
ATOM    822 1HD2 ASN A  51      -4.059   6.313  21.444  1.00  0.82           H  
ATOM    823 2HD2 ASN A  51      -5.460   5.316  21.650  1.00  0.82           H  
ATOM    824  N   HIS A  52      -6.163   1.069  18.118  1.00  0.84           N  
ATOM    825  CA  HIS A  52      -6.638  -0.295  17.914  1.00  0.84           C  
ATOM    826  C   HIS A  52      -5.908  -0.980  16.745  1.00  0.84           C  
ATOM    827  O   HIS A  52      -5.643  -2.184  16.791  1.00  0.84           O  
ATOM    828  CB  HIS A  52      -8.155  -0.342  17.610  1.00  0.84           C  
ATOM    829  CG  HIS A  52      -9.145  -0.050  18.767  1.00  0.84           C  
ATOM    830  ND1 HIS A  52      -9.187  -0.808  19.921  1.00  0.84           N  
ATOM    831  CD2 HIS A  52     -10.179   0.842  18.869  1.00  0.84           C  
ATOM    832  CE1 HIS A  52     -10.192  -0.387  20.691  1.00  0.84           C  
ATOM    833  NE2 HIS A  52     -10.817   0.600  20.073  1.00  0.84           N  
ATOM    834  H   HIS A  52      -6.785   1.852  17.915  1.00  0.84           H  
ATOM    835  HA  HIS A  52      -6.452  -0.882  18.812  1.00  0.84           H  
ATOM    836 1HB  HIS A  52      -8.370   0.374  16.822  1.00  0.84           H  
ATOM    837 2HB  HIS A  52      -8.401  -1.323  17.206  1.00  0.84           H  
ATOM    838  HD2 HIS A  52     -10.477   1.576  18.132  1.00  0.84           H  
ATOM    839  HE1 HIS A  52     -10.472  -0.807  21.656  1.00  0.84           H  
ATOM    840  HE2 HIS A  52     -11.667   1.088  20.418  1.00  0.84           H  
ATOM    841  N   PHE A  53      -5.588  -0.211  15.698  1.00  0.85           N  
ATOM    842  CA  PHE A  53      -4.950  -0.753  14.491  1.00  0.85           C  
ATOM    843  C   PHE A  53      -3.455  -0.413  14.282  1.00  0.85           C  
ATOM    844  O   PHE A  53      -2.900  -0.706  13.215  1.00  0.85           O  
ATOM    845  CB  PHE A  53      -5.751  -0.298  13.272  1.00  0.85           C  
ATOM    846  CG  PHE A  53      -7.152  -0.866  13.233  1.00  0.85           C  
ATOM    847  CD1 PHE A  53      -8.207  -0.143  13.722  1.00  0.85           C  
ATOM    848  CD2 PHE A  53      -7.415  -2.116  12.702  1.00  0.85           C  
ATOM    849  CE1 PHE A  53      -9.486  -0.629  13.704  1.00  0.85           C  
ATOM    850  CE2 PHE A  53      -8.708  -2.612  12.673  1.00  0.85           C  
ATOM    851  CZ  PHE A  53      -9.745  -1.861  13.181  1.00  0.85           C  
ATOM    852  H   PHE A  53      -5.854   0.776  15.726  1.00  0.85           H  
ATOM    853  HA  PHE A  53      -5.026  -1.838  14.548  1.00  0.85           H  
ATOM    854 1HB  PHE A  53      -5.836   0.786  13.300  1.00  0.85           H  
ATOM    855 2HB  PHE A  53      -5.239  -0.568  12.357  1.00  0.85           H  
ATOM    856  HD1 PHE A  53      -8.013   0.821  14.127  1.00  0.85           H  
ATOM    857  HD2 PHE A  53      -6.599  -2.709  12.306  1.00  0.85           H  
ATOM    858  HE1 PHE A  53     -10.291  -0.034  14.107  1.00  0.85           H  
ATOM    859  HE2 PHE A  53      -8.907  -3.598  12.253  1.00  0.85           H  
ATOM    860  HZ  PHE A  53     -10.760  -2.247  13.166  1.00  0.85           H  
ATOM    861  N   SER A  54      -2.794   0.150  15.298  1.00  0.85           N  
ATOM    862  CA  SER A  54      -1.371   0.546  15.235  1.00  0.85           C  
ATOM    863  C   SER A  54      -1.026   1.482  14.062  1.00  0.85           C  
ATOM    864  O   SER A  54      -0.057   1.256  13.331  1.00  0.85           O  
ATOM    865  CB  SER A  54      -0.469  -0.678  15.174  1.00  0.85           C  
ATOM    866  OG  SER A  54      -0.622  -1.485  16.310  1.00  0.85           O  
ATOM    867  H   SER A  54      -3.309   0.352  16.148  1.00  0.85           H  
ATOM    868  HA  SER A  54      -1.145   1.085  16.157  1.00  0.85           H  
ATOM    869 1HB  SER A  54      -0.679  -1.259  14.279  1.00  0.85           H  
ATOM    870 2HB  SER A  54       0.566  -0.348  15.104  1.00  0.85           H  
ATOM    871  HG  SER A  54      -0.605  -0.886  17.062  1.00  0.85           H  
ATOM    872  N   LEU A  55      -1.826   2.530  13.898  1.00  0.85           N  
ATOM    873  CA  LEU A  55      -1.653   3.521  12.830  1.00  0.85           C  
ATOM    874  C   LEU A  55      -1.235   4.867  13.417  1.00  0.85           C  
ATOM    875  O   LEU A  55      -1.467   5.123  14.596  1.00  0.85           O  
ATOM    876  CB  LEU A  55      -2.975   3.641  12.088  1.00  0.85           C  
ATOM    877  CG  LEU A  55      -3.482   2.297  11.559  1.00  0.85           C  
ATOM    878  CD1 LEU A  55      -4.852   2.435  11.079  1.00  0.85           C  
ATOM    879  CD2 LEU A  55      -2.557   1.800  10.420  1.00  0.85           C  
ATOM    880  H   LEU A  55      -2.597   2.632  14.560  1.00  0.85           H  
ATOM    881  HA  LEU A  55      -0.878   3.178  12.147  1.00  0.85           H  
ATOM    882 1HB  LEU A  55      -3.718   4.064  12.747  1.00  0.85           H  
ATOM    883 2HB  LEU A  55      -2.836   4.314  11.239  1.00  0.85           H  
ATOM    884  HG  LEU A  55      -3.487   1.584  12.355  1.00  0.85           H  
ATOM    885 1HD1 LEU A  55      -5.185   1.477  10.733  1.00  0.85           H  
ATOM    886 2HD1 LEU A  55      -5.488   2.772  11.898  1.00  0.85           H  
ATOM    887 3HD1 LEU A  55      -4.901   3.123  10.301  1.00  0.85           H  
ATOM    888 1HD2 LEU A  55      -2.915   0.842  10.055  1.00  0.85           H  
ATOM    889 2HD2 LEU A  55      -2.548   2.522   9.602  1.00  0.85           H  
ATOM    890 3HD2 LEU A  55      -1.540   1.683  10.805  1.00  0.85           H  
ATOM    891  N   ASN A  56      -0.577   5.711  12.629  1.00  0.84           N  
ATOM    892  CA  ASN A  56      -0.218   7.039  13.131  1.00  0.84           C  
ATOM    893  C   ASN A  56      -1.285   8.063  12.759  1.00  0.84           C  
ATOM    894  O   ASN A  56      -1.827   7.998  11.650  1.00  0.84           O  
ATOM    895  CB  ASN A  56       1.136   7.465  12.596  1.00  0.84           C  
ATOM    896  CG  ASN A  56       2.264   6.621  13.111  1.00  0.84           C  
ATOM    897  OD1 ASN A  56       2.320   6.278  14.298  1.00  0.84           O  
ATOM    898  ND2 ASN A  56       3.174   6.276  12.235  1.00  0.84           N  
ATOM    899  H   ASN A  56      -0.364   5.452  11.674  1.00  0.84           H  
ATOM    900  HA  ASN A  56      -0.168   7.005  14.220  1.00  0.84           H  
ATOM    901 1HB  ASN A  56       1.127   7.386  11.513  1.00  0.84           H  
ATOM    902 2HB  ASN A  56       1.321   8.512  12.851  1.00  0.84           H  
ATOM    903 1HD2 ASN A  56       3.953   5.714  12.516  1.00  0.84           H  
ATOM    904 2HD2 ASN A  56       3.093   6.578  11.282  1.00  0.84           H  
ATOM    905  N   VAL A  57      -1.565   8.998  13.681  1.00  0.85           N  
ATOM    906  CA  VAL A  57      -2.538  10.068  13.445  1.00  0.85           C  
ATOM    907  C   VAL A  57      -2.005  11.462  13.702  1.00  0.85           C  
ATOM    908  O   VAL A  57      -1.376  11.732  14.728  1.00  0.85           O  
ATOM    909  CB  VAL A  57      -3.802   9.898  14.302  1.00  0.85           C  
ATOM    910  CG1 VAL A  57      -4.777  11.047  14.081  1.00  0.85           C  
ATOM    911  CG2 VAL A  57      -4.458   8.663  13.925  1.00  0.85           C  
ATOM    912  H   VAL A  57      -1.085   8.964  14.569  1.00  0.85           H  
ATOM    913  HA  VAL A  57      -2.838  10.003  12.408  1.00  0.85           H  
ATOM    914  HB  VAL A  57      -3.526   9.875  15.356  1.00  0.85           H  
ATOM    915 1HG1 VAL A  57      -5.659  10.887  14.695  1.00  0.85           H  
ATOM    916 2HG1 VAL A  57      -4.320  11.983  14.357  1.00  0.85           H  
ATOM    917 3HG1 VAL A  57      -5.067  11.087  13.029  1.00  0.85           H  
ATOM    918 1HG2 VAL A  57      -5.346   8.539  14.538  1.00  0.85           H  
ATOM    919 2HG2 VAL A  57      -4.737   8.710  12.884  1.00  0.85           H  
ATOM    920 3HG2 VAL A  57      -3.777   7.848  14.081  1.00  0.85           H  
ATOM    921  N   ARG A  58      -2.279  12.340  12.757  1.00  0.88           N  
ATOM    922  CA  ARG A  58      -1.911  13.734  12.831  1.00  0.88           C  
ATOM    923  C   ARG A  58      -3.201  14.544  12.774  1.00  0.88           C  
ATOM    924  O   ARG A  58      -4.178  14.104  12.158  1.00  0.88           O  
ATOM    925  CB  ARG A  58      -1.020  14.093  11.664  1.00  0.88           C  
ATOM    926  CG  ARG A  58       0.220  13.212  11.523  1.00  0.88           C  
ATOM    927  CD  ARG A  58       1.178  13.340  12.634  1.00  0.88           C  
ATOM    928  NE  ARG A  58       2.302  12.455  12.422  1.00  0.88           N  
ATOM    929  CZ  ARG A  58       3.323  12.259  13.276  1.00  0.88           C  
ATOM    930  NH1 ARG A  58       3.371  12.893  14.432  1.00  0.88           N  
ATOM    931  NH2 ARG A  58       4.282  11.418  12.940  1.00  0.88           N  
ATOM    932  H   ARG A  58      -2.783  12.008  11.939  1.00  0.88           H  
ATOM    933  HA  ARG A  58      -1.398  13.932  13.772  1.00  0.88           H  
ATOM    934 1HB  ARG A  58      -1.602  13.970  10.774  1.00  0.88           H  
ATOM    935 2HB  ARG A  58      -0.712  15.135  11.726  1.00  0.88           H  
ATOM    936 1HG  ARG A  58      -0.079  12.165  11.441  1.00  0.88           H  
ATOM    937 2HG  ARG A  58       0.760  13.488  10.627  1.00  0.88           H  
ATOM    938 1HD  ARG A  58       1.550  14.362  12.688  1.00  0.88           H  
ATOM    939 2HD  ARG A  58       0.700  13.070  13.575  1.00  0.88           H  
ATOM    940  HE  ARG A  58       2.319  11.930  11.534  1.00  0.88           H  
ATOM    941 1HH1 ARG A  58       2.632  13.533  14.686  1.00  0.88           H  
ATOM    942 2HH1 ARG A  58       4.143  12.735  15.063  1.00  0.88           H  
ATOM    943 1HH2 ARG A  58       4.231  10.938  12.042  1.00  0.88           H  
ATOM    944 2HH2 ARG A  58       5.057  11.253  13.563  1.00  0.88           H  
ATOM    945  N   TYR A  59      -3.207  15.724  13.382  1.00  0.94           N  
ATOM    946  CA  TYR A  59      -4.407  16.550  13.337  1.00  0.94           C  
ATOM    947  C   TYR A  59      -4.131  17.907  12.730  1.00  0.94           C  
ATOM    948  O   TYR A  59      -3.085  18.508  12.987  1.00  0.94           O  
ATOM    949  CB  TYR A  59      -4.963  16.733  14.753  1.00  0.94           C  
ATOM    950  CG  TYR A  59      -5.422  15.435  15.393  1.00  0.94           C  
ATOM    951  CD1 TYR A  59      -4.550  14.631  16.106  1.00  0.94           C  
ATOM    952  CD2 TYR A  59      -6.714  15.056  15.239  1.00  0.94           C  
ATOM    953  CE1 TYR A  59      -5.017  13.452  16.656  1.00  0.94           C  
ATOM    954  CE2 TYR A  59      -7.182  13.885  15.765  1.00  0.94           C  
ATOM    955  CZ  TYR A  59      -6.349  13.087  16.473  1.00  0.94           C  
ATOM    956  OH  TYR A  59      -6.810  11.921  17.005  1.00  0.94           O  
ATOM    957  H   TYR A  59      -2.387  16.049  13.877  1.00  0.94           H  
ATOM    958  HA  TYR A  59      -5.160  16.063  12.717  1.00  0.94           H  
ATOM    959 1HB  TYR A  59      -4.203  17.182  15.393  1.00  0.94           H  
ATOM    960 2HB  TYR A  59      -5.813  17.420  14.722  1.00  0.94           H  
ATOM    961  HD1 TYR A  59      -3.507  14.923  16.232  1.00  0.94           H  
ATOM    962  HD2 TYR A  59      -7.364  15.697  14.685  1.00  0.94           H  
ATOM    963  HE1 TYR A  59      -4.344  12.806  17.221  1.00  0.94           H  
ATOM    964  HE2 TYR A  59      -8.212  13.596  15.616  1.00  0.94           H  
ATOM    965  HH  TYR A  59      -7.783  11.868  16.919  1.00  0.94           H  
ATOM    966  N   GLY A  60      -5.081  18.397  11.944  1.00  1.03           N  
ATOM    967  CA  GLY A  60      -4.967  19.727  11.378  1.00  1.03           C  
ATOM    968  C   GLY A  60      -5.553  20.777  12.304  1.00  1.03           C  
ATOM    969  O   GLY A  60      -6.359  20.468  13.185  1.00  1.03           O  
ATOM    970  H   GLY A  60      -5.904  17.832  11.727  1.00  1.03           H  
ATOM    971 1HA  GLY A  60      -3.921  19.952  11.175  1.00  1.03           H  
ATOM    972 2HA  GLY A  60      -5.490  19.755  10.431  1.00  1.03           H  
ATOM    973  N   GLU A  61      -5.191  22.028  12.047  1.00  1.15           N  
ATOM    974  CA  GLU A  61      -5.707  23.174  12.781  1.00  1.15           C  
ATOM    975  C   GLU A  61      -6.112  24.254  11.797  1.00  1.15           C  
ATOM    976  O   GLU A  61      -5.525  24.360  10.719  1.00  1.15           O  
ATOM    977  CB  GLU A  61      -4.653  23.732  13.745  1.00  1.15           C  
ATOM    978  CG  GLU A  61      -4.205  22.769  14.855  1.00  1.15           C  
ATOM    979  CD  GLU A  61      -3.215  23.388  15.825  1.00  1.15           C  
ATOM    980  OE1 GLU A  61      -2.879  24.536  15.655  1.00  1.15           O  
ATOM    981  OE2 GLU A  61      -2.801  22.706  16.735  1.00  1.15           O  
ATOM    982  H   GLU A  61      -4.520  22.190  11.313  1.00  1.15           H  
ATOM    983  HA  GLU A  61      -6.590  22.872  13.346  1.00  1.15           H  
ATOM    984 1HB  GLU A  61      -3.766  24.022  13.182  1.00  1.15           H  
ATOM    985 2HB  GLU A  61      -5.042  24.632  14.222  1.00  1.15           H  
ATOM    986 1HG  GLU A  61      -5.084  22.436  15.407  1.00  1.15           H  
ATOM    987 2HG  GLU A  61      -3.748  21.893  14.398  1.00  1.15           H  
ATOM    988  N   TYR A  62      -7.108  25.052  12.165  1.00  1.27           N  
ATOM    989  CA  TYR A  62      -7.562  26.131  11.296  1.00  1.27           C  
ATOM    990  C   TYR A  62      -7.567  27.478  11.977  1.00  1.27           C  
ATOM    991  O   TYR A  62      -7.872  27.585  13.167  1.00  1.27           O  
ATOM    992  CB  TYR A  62      -8.957  25.810  10.776  1.00  1.27           C  
ATOM    993  CG  TYR A  62      -8.942  24.618   9.922  1.00  1.27           C  
ATOM    994  CD1 TYR A  62      -9.069  23.330  10.447  1.00  1.27           C  
ATOM    995  CD2 TYR A  62      -8.749  24.806   8.600  1.00  1.27           C  
ATOM    996  CE1 TYR A  62      -8.986  22.252   9.595  1.00  1.27           C  
ATOM    997  CE2 TYR A  62      -8.674  23.750   7.781  1.00  1.27           C  
ATOM    998  CZ  TYR A  62      -8.781  22.498   8.249  1.00  1.27           C  
ATOM    999  OH  TYR A  62      -8.671  21.490   7.387  1.00  1.27           O  
ATOM   1000  H   TYR A  62      -7.552  24.911  13.060  1.00  1.27           H  
ATOM   1001  HA  TYR A  62      -6.882  26.207  10.445  1.00  1.27           H  
ATOM   1002 1HB  TYR A  62      -9.647  25.646  11.603  1.00  1.27           H  
ATOM   1003 2HB  TYR A  62      -9.323  26.651  10.189  1.00  1.27           H  
ATOM   1004  HD1 TYR A  62      -9.218  23.179  11.516  1.00  1.27           H  
ATOM   1005  HD2 TYR A  62      -8.640  25.819   8.206  1.00  1.27           H  
ATOM   1006  HE1 TYR A  62      -9.072  21.232   9.973  1.00  1.27           H  
ATOM   1007  HE2 TYR A  62      -8.509  23.906   6.735  1.00  1.27           H  
ATOM   1008  HH  TYR A  62      -8.642  20.675   7.872  1.00  1.27           H  
ATOM   1009  N   SER A  63      -7.242  28.510  11.207  1.00  1.38           N  
ATOM   1010  CA  SER A  63      -7.296  29.869  11.704  1.00  1.38           C  
ATOM   1011  C   SER A  63      -8.685  30.457  11.605  1.00  1.38           C  
ATOM   1012  O   SER A  63      -9.518  30.007  10.811  1.00  1.38           O  
ATOM   1013  CB  SER A  63      -6.331  30.728  10.926  1.00  1.38           C  
ATOM   1014  OG  SER A  63      -6.715  30.798   9.578  1.00  1.38           O  
ATOM   1015  H   SER A  63      -6.966  28.356  10.228  1.00  1.38           H  
ATOM   1016  HA  SER A  63      -6.999  29.864  12.753  1.00  1.38           H  
ATOM   1017 1HB  SER A  63      -6.306  31.728  11.352  1.00  1.38           H  
ATOM   1018 2HB  SER A  63      -5.328  30.312  10.998  1.00  1.38           H  
ATOM   1019  HG  SER A  63      -6.551  29.885   9.217  1.00  1.38           H  
ATOM   1020  N   THR A  64      -8.897  31.551  12.324  1.00  1.46           N  
ATOM   1021  CA  THR A  64     -10.162  32.256  12.256  1.00  1.46           C  
ATOM   1022  C   THR A  64     -10.416  32.734  10.835  1.00  1.46           C  
ATOM   1023  O   THR A  64     -11.528  32.615  10.320  1.00  1.46           O  
ATOM   1024  CB  THR A  64     -10.170  33.445  13.224  1.00  1.46           C  
ATOM   1025  OG1 THR A  64     -10.018  32.971  14.571  1.00  1.46           O  
ATOM   1026  CG2 THR A  64     -11.454  34.203  13.092  1.00  1.46           C  
ATOM   1027  H   THR A  64      -8.177  31.878  12.951  1.00  1.46           H  
ATOM   1028  HA  THR A  64     -10.962  31.569  12.534  1.00  1.46           H  
ATOM   1029  HB  THR A  64      -9.341  34.111  12.989  1.00  1.46           H  
ATOM   1030  HG1 THR A  64     -10.049  33.718  15.179  1.00  1.46           H  
ATOM   1031 1HG2 THR A  64     -11.451  35.049  13.776  1.00  1.46           H  
ATOM   1032 2HG2 THR A  64     -11.541  34.559  12.071  1.00  1.46           H  
ATOM   1033 3HG2 THR A  64     -12.293  33.550  13.324  1.00  1.46           H  
ATOM   1034  N   GLU A  65      -9.376  33.279  10.208  1.00  1.50           N  
ATOM   1035  CA  GLU A  65      -9.471  33.787   8.851  1.00  1.50           C  
ATOM   1036  C   GLU A  65      -9.880  32.704   7.855  1.00  1.50           C  
ATOM   1037  O   GLU A  65     -10.789  32.915   7.047  1.00  1.50           O  
ATOM   1038  CB  GLU A  65      -8.131  34.397   8.433  1.00  1.50           C  
ATOM   1039  CG  GLU A  65      -8.118  34.973   7.032  1.00  1.50           C  
ATOM   1040  CD  GLU A  65      -6.798  35.623   6.648  1.00  1.50           C  
ATOM   1041  OE1 GLU A  65      -5.912  35.679   7.463  1.00  1.50           O  
ATOM   1042  OE2 GLU A  65      -6.682  36.043   5.512  1.00  1.50           O  
ATOM   1043  H   GLU A  65      -8.494  33.331  10.694  1.00  1.50           H  
ATOM   1044  HA  GLU A  65     -10.232  34.568   8.833  1.00  1.50           H  
ATOM   1045 1HB  GLU A  65      -7.860  35.191   9.127  1.00  1.50           H  
ATOM   1046 2HB  GLU A  65      -7.354  33.631   8.490  1.00  1.50           H  
ATOM   1047 1HG  GLU A  65      -8.328  34.164   6.332  1.00  1.50           H  
ATOM   1048 2HG  GLU A  65      -8.918  35.706   6.950  1.00  1.50           H  
ATOM   1049  N   GLU A  66      -9.257  31.522   7.931  1.00  1.53           N  
ATOM   1050  CA  GLU A  66      -9.600  30.454   6.986  1.00  1.53           C  
ATOM   1051  C   GLU A  66     -11.048  30.015   7.119  1.00  1.53           C  
ATOM   1052  O   GLU A  66     -11.723  29.750   6.117  1.00  1.53           O  
ATOM   1053  CB  GLU A  66      -8.677  29.258   7.191  1.00  1.53           C  
ATOM   1054  CG  GLU A  66      -7.247  29.492   6.722  1.00  1.53           C  
ATOM   1055  CD  GLU A  66      -6.284  28.463   7.230  1.00  1.53           C  
ATOM   1056  OE1 GLU A  66      -6.286  28.220   8.431  1.00  1.53           O  
ATOM   1057  OE2 GLU A  66      -5.532  27.930   6.440  1.00  1.53           O  
ATOM   1058  H   GLU A  66      -8.520  31.367   8.624  1.00  1.53           H  
ATOM   1059  HA  GLU A  66      -9.455  30.837   5.975  1.00  1.53           H  
ATOM   1060 1HB  GLU A  66      -8.650  29.001   8.254  1.00  1.53           H  
ATOM   1061 2HB  GLU A  66      -9.073  28.403   6.660  1.00  1.53           H  
ATOM   1062 1HG  GLU A  66      -7.236  29.467   5.632  1.00  1.53           H  
ATOM   1063 2HG  GLU A  66      -6.927  30.485   7.032  1.00  1.53           H  
ATOM   1064  N   ILE A  67     -11.541  29.970   8.351  1.00  1.53           N  
ATOM   1065  CA  ILE A  67     -12.906  29.545   8.570  1.00  1.53           C  
ATOM   1066  C   ILE A  67     -13.890  30.635   8.148  1.00  1.53           C  
ATOM   1067  O   ILE A  67     -14.908  30.339   7.515  1.00  1.53           O  
ATOM   1068  CB  ILE A  67     -13.123  29.098  10.016  1.00  1.53           C  
ATOM   1069  CG1 ILE A  67     -12.196  27.887  10.310  1.00  1.53           C  
ATOM   1070  CG2 ILE A  67     -14.583  28.739  10.234  1.00  1.53           C  
ATOM   1071  CD1 ILE A  67     -12.404  26.707   9.370  1.00  1.53           C  
ATOM   1072  H   ILE A  67     -10.938  30.193   9.149  1.00  1.53           H  
ATOM   1073  HA  ILE A  67     -13.093  28.675   7.944  1.00  1.53           H  
ATOM   1074  HB  ILE A  67     -12.832  29.909  10.692  1.00  1.53           H  
ATOM   1075 1HG1 ILE A  67     -11.163  28.210  10.235  1.00  1.53           H  
ATOM   1076 2HG1 ILE A  67     -12.379  27.545  11.329  1.00  1.53           H  
ATOM   1077 1HG2 ILE A  67     -14.729  28.421  11.265  1.00  1.53           H  
ATOM   1078 2HG2 ILE A  67     -15.205  29.609  10.029  1.00  1.53           H  
ATOM   1079 3HG2 ILE A  67     -14.859  27.929   9.563  1.00  1.53           H  
ATOM   1080 1HD1 ILE A  67     -11.733  25.900   9.644  1.00  1.53           H  
ATOM   1081 2HD1 ILE A  67     -13.436  26.360   9.451  1.00  1.53           H  
ATOM   1082 3HD1 ILE A  67     -12.204  27.013   8.345  1.00  1.53           H  
ATOM   1083  N   ARG A  68     -13.598  31.902   8.461  1.00  1.53           N  
ATOM   1084  CA  ARG A  68     -14.487  32.972   8.023  1.00  1.53           C  
ATOM   1085  C   ARG A  68     -14.562  33.031   6.498  1.00  1.53           C  
ATOM   1086  O   ARG A  68     -15.642  33.240   5.926  1.00  1.53           O  
ATOM   1087  CB  ARG A  68     -14.028  34.324   8.547  1.00  1.53           C  
ATOM   1088  CG  ARG A  68     -14.235  34.567  10.032  1.00  1.53           C  
ATOM   1089  CD  ARG A  68     -13.687  35.889  10.434  1.00  1.53           C  
ATOM   1090  NE  ARG A  68     -13.916  36.176  11.841  1.00  1.53           N  
ATOM   1091  CZ  ARG A  68     -13.350  37.196  12.518  1.00  1.53           C  
ATOM   1092  NH1 ARG A  68     -12.521  38.012  11.906  1.00  1.53           N  
ATOM   1093  NH2 ARG A  68     -13.626  37.372  13.797  1.00  1.53           N  
ATOM   1094  H   ARG A  68     -12.762  32.125   9.001  1.00  1.53           H  
ATOM   1095  HA  ARG A  68     -15.484  32.772   8.414  1.00  1.53           H  
ATOM   1096 1HB  ARG A  68     -12.957  34.430   8.352  1.00  1.53           H  
ATOM   1097 2HB  ARG A  68     -14.538  35.117   8.002  1.00  1.53           H  
ATOM   1098 1HG  ARG A  68     -15.300  34.552  10.260  1.00  1.53           H  
ATOM   1099 2HG  ARG A  68     -13.733  33.791  10.604  1.00  1.53           H  
ATOM   1100 1HD  ARG A  68     -12.611  35.898  10.252  1.00  1.53           H  
ATOM   1101 2HD  ARG A  68     -14.159  36.672   9.845  1.00  1.53           H  
ATOM   1102  HE  ARG A  68     -14.546  35.568  12.346  1.00  1.53           H  
ATOM   1103 1HH1 ARG A  68     -12.308  37.877  10.928  1.00  1.53           H  
ATOM   1104 2HH1 ARG A  68     -12.097  38.775  12.415  1.00  1.53           H  
ATOM   1105 1HH2 ARG A  68     -14.264  36.745  14.268  1.00  1.53           H  
ATOM   1106 2HH2 ARG A  68     -13.201  38.135  14.304  1.00  1.53           H  
ATOM   1107  N   LYS A  69     -13.429  32.813   5.815  1.00  1.53           N  
ATOM   1108  CA  LYS A  69     -13.460  32.819   4.359  1.00  1.53           C  
ATOM   1109  C   LYS A  69     -14.279  31.654   3.828  1.00  1.53           C  
ATOM   1110  O   LYS A  69     -15.065  31.831   2.893  1.00  1.53           O  
ATOM   1111  CB  LYS A  69     -12.051  32.789   3.767  1.00  1.53           C  
ATOM   1112  CG  LYS A  69     -11.276  34.096   3.922  1.00  1.53           C  
ATOM   1113  CD  LYS A  69      -9.875  33.992   3.335  1.00  1.53           C  
ATOM   1114  CE  LYS A  69      -9.137  35.322   3.432  1.00  1.53           C  
ATOM   1115  NZ  LYS A  69      -7.736  35.226   2.928  1.00  1.53           N  
ATOM   1116  H   LYS A  69     -12.543  32.666   6.303  1.00  1.53           H  
ATOM   1117  HA  LYS A  69     -13.943  33.739   4.032  1.00  1.53           H  
ATOM   1118 1HB  LYS A  69     -11.474  32.003   4.263  1.00  1.53           H  
ATOM   1119 2HB  LYS A  69     -12.103  32.543   2.709  1.00  1.53           H  
ATOM   1120 1HG  LYS A  69     -11.814  34.899   3.419  1.00  1.53           H  
ATOM   1121 2HG  LYS A  69     -11.197  34.345   4.980  1.00  1.53           H  
ATOM   1122 1HD  LYS A  69      -9.312  33.238   3.891  1.00  1.53           H  
ATOM   1123 2HD  LYS A  69      -9.931  33.688   2.292  1.00  1.53           H  
ATOM   1124 1HE  LYS A  69      -9.670  36.070   2.849  1.00  1.53           H  
ATOM   1125 2HE  LYS A  69      -9.118  35.638   4.464  1.00  1.53           H  
ATOM   1126 1HZ  LYS A  69      -7.283  36.130   3.021  1.00  1.53           H  
ATOM   1127 2HZ  LYS A  69      -7.223  34.536   3.470  1.00  1.53           H  
ATOM   1128 3HZ  LYS A  69      -7.742  34.950   1.961  1.00  1.53           H  
ATOM   1129  N   TRP A  70     -14.144  30.471   4.444  1.00  1.52           N  
ATOM   1130  CA  TRP A  70     -14.926  29.335   3.986  1.00  1.52           C  
ATOM   1131  C   TRP A  70     -16.405  29.595   4.151  1.00  1.52           C  
ATOM   1132  O   TRP A  70     -17.169  29.417   3.202  1.00  1.52           O  
ATOM   1133  CB  TRP A  70     -14.596  28.059   4.763  1.00  1.52           C  
ATOM   1134  CG  TRP A  70     -15.450  26.892   4.296  1.00  1.52           C  
ATOM   1135  CD1 TRP A  70     -15.178  26.082   3.246  1.00  1.52           C  
ATOM   1136  CD2 TRP A  70     -16.718  26.405   4.852  1.00  1.52           C  
ATOM   1137  NE1 TRP A  70     -16.162  25.148   3.106  1.00  1.52           N  
ATOM   1138  CE2 TRP A  70     -17.105  25.325   4.078  1.00  1.52           C  
ATOM   1139  CE3 TRP A  70     -17.531  26.796   5.931  1.00  1.52           C  
ATOM   1140  CZ2 TRP A  70     -18.271  24.613   4.334  1.00  1.52           C  
ATOM   1141  CZ3 TRP A  70     -18.692  26.081   6.187  1.00  1.52           C  
ATOM   1142  CH2 TRP A  70     -19.044  25.017   5.404  1.00  1.52           C  
ATOM   1143  H   TRP A  70     -13.469  30.348   5.200  1.00  1.52           H  
ATOM   1144  HA  TRP A  70     -14.716  29.171   2.932  1.00  1.52           H  
ATOM   1145 1HB  TRP A  70     -13.541  27.809   4.635  1.00  1.52           H  
ATOM   1146 2HB  TRP A  70     -14.769  28.221   5.829  1.00  1.52           H  
ATOM   1147  HD1 TRP A  70     -14.301  26.165   2.603  1.00  1.52           H  
ATOM   1148  HE1 TRP A  70     -16.191  24.433   2.401  1.00  1.52           H  
ATOM   1149  HE3 TRP A  70     -17.248  27.635   6.562  1.00  1.52           H  
ATOM   1150  HZ2 TRP A  70     -18.580  23.764   3.725  1.00  1.52           H  
ATOM   1151  HZ3 TRP A  70     -19.310  26.387   7.030  1.00  1.52           H  
ATOM   1152  HH2 TRP A  70     -19.953  24.480   5.620  1.00  1.52           H  
ATOM   1153  N   TYR A  71     -16.794  30.053   5.344  1.00  1.52           N  
ATOM   1154  CA  TYR A  71     -18.189  30.300   5.658  1.00  1.52           C  
ATOM   1155  C   TYR A  71     -18.762  31.277   4.654  1.00  1.52           C  
ATOM   1156  O   TYR A  71     -19.840  31.048   4.095  1.00  1.52           O  
ATOM   1157  CB  TYR A  71     -18.339  30.864   7.066  1.00  1.52           C  
ATOM   1158  CG  TYR A  71     -19.782  31.055   7.471  1.00  1.52           C  
ATOM   1159  CD1 TYR A  71     -20.435  30.042   8.168  1.00  1.52           C  
ATOM   1160  CD2 TYR A  71     -20.466  32.209   7.118  1.00  1.52           C  
ATOM   1161  CE1 TYR A  71     -21.760  30.196   8.527  1.00  1.52           C  
ATOM   1162  CE2 TYR A  71     -21.793  32.357   7.468  1.00  1.52           C  
ATOM   1163  CZ  TYR A  71     -22.439  31.358   8.171  1.00  1.52           C  
ATOM   1164  OH  TYR A  71     -23.761  31.507   8.517  1.00  1.52           O  
ATOM   1165  H   TYR A  71     -16.093  30.200   6.071  1.00  1.52           H  
ATOM   1166  HA  TYR A  71     -18.744  29.371   5.584  1.00  1.52           H  
ATOM   1167 1HB  TYR A  71     -17.862  30.189   7.781  1.00  1.52           H  
ATOM   1168 2HB  TYR A  71     -17.829  31.826   7.133  1.00  1.52           H  
ATOM   1169  HD1 TYR A  71     -19.900  29.129   8.434  1.00  1.52           H  
ATOM   1170  HD2 TYR A  71     -19.956  32.996   6.560  1.00  1.52           H  
ATOM   1171  HE1 TYR A  71     -22.273  29.405   9.075  1.00  1.52           H  
ATOM   1172  HE2 TYR A  71     -22.331  33.263   7.186  1.00  1.52           H  
ATOM   1173  HH  TYR A  71     -24.052  30.732   9.002  1.00  1.52           H  
ATOM   1174  N   THR A  72     -18.034  32.367   4.421  1.00  1.52           N  
ATOM   1175  CA  THR A  72     -18.481  33.386   3.506  1.00  1.52           C  
ATOM   1176  C   THR A  72     -18.689  32.790   2.123  1.00  1.52           C  
ATOM   1177  O   THR A  72     -19.747  32.971   1.522  1.00  1.52           O  
ATOM   1178  CB  THR A  72     -17.452  34.524   3.421  1.00  1.52           C  
ATOM   1179  OG1 THR A  72     -17.282  35.113   4.721  1.00  1.52           O  
ATOM   1180  CG2 THR A  72     -17.928  35.582   2.441  1.00  1.52           C  
ATOM   1181  H   THR A  72     -17.147  32.507   4.908  1.00  1.52           H  
ATOM   1182  HA  THR A  72     -19.429  33.786   3.862  1.00  1.52           H  
ATOM   1183  HB  THR A  72     -16.494  34.124   3.087  1.00  1.52           H  
ATOM   1184  HG1 THR A  72     -16.817  34.460   5.301  1.00  1.52           H  
ATOM   1185 1HG2 THR A  72     -17.192  36.383   2.388  1.00  1.52           H  
ATOM   1186 2HG2 THR A  72     -18.049  35.133   1.456  1.00  1.52           H  
ATOM   1187 3HG2 THR A  72     -18.881  35.986   2.777  1.00  1.52           H  
ATOM   1188  N   ALA A  73     -17.720  31.998   1.655  1.00  1.54           N  
ATOM   1189  CA  ALA A  73     -17.781  31.383   0.335  1.00  1.54           C  
ATOM   1190  C   ALA A  73     -19.013  30.507   0.158  1.00  1.54           C  
ATOM   1191  O   ALA A  73     -19.571  30.431  -0.939  1.00  1.54           O  
ATOM   1192  CB  ALA A  73     -16.541  30.542   0.093  1.00  1.54           C  
ATOM   1193  H   ALA A  73     -16.879  31.852   2.213  1.00  1.54           H  
ATOM   1194  HA  ALA A  73     -17.820  32.184  -0.401  1.00  1.54           H  
ATOM   1195 1HB  ALA A  73     -16.588  30.137  -0.899  1.00  1.54           H  
ATOM   1196 2HB  ALA A  73     -15.654  31.167   0.194  1.00  1.54           H  
ATOM   1197 3HB  ALA A  73     -16.499  29.735   0.820  1.00  1.54           H  
ATOM   1198  N   VAL A  74     -19.448  29.854   1.230  1.00  1.59           N  
ATOM   1199  CA  VAL A  74     -20.599  28.976   1.139  1.00  1.59           C  
ATOM   1200  C   VAL A  74     -21.881  29.577   1.723  1.00  1.59           C  
ATOM   1201  O   VAL A  74     -22.919  28.919   1.720  1.00  1.59           O  
ATOM   1202  CB  VAL A  74     -20.330  27.664   1.872  1.00  1.59           C  
ATOM   1203  CG1 VAL A  74     -19.114  26.951   1.293  1.00  1.59           C  
ATOM   1204  CG2 VAL A  74     -20.164  27.947   3.272  1.00  1.59           C  
ATOM   1205  H   VAL A  74     -18.931  29.933   2.110  1.00  1.59           H  
ATOM   1206  HA  VAL A  74     -20.770  28.758   0.089  1.00  1.59           H  
ATOM   1207  HB  VAL A  74     -21.190  27.019   1.741  1.00  1.59           H  
ATOM   1208 1HG1 VAL A  74     -18.944  26.015   1.812  1.00  1.59           H  
ATOM   1209 2HG1 VAL A  74     -19.291  26.747   0.248  1.00  1.59           H  
ATOM   1210 3HG1 VAL A  74     -18.232  27.585   1.406  1.00  1.59           H  
ATOM   1211 1HG2 VAL A  74     -20.015  27.037   3.804  1.00  1.59           H  
ATOM   1212 2HG2 VAL A  74     -19.331  28.583   3.405  1.00  1.59           H  
ATOM   1213 3HG2 VAL A  74     -21.047  28.445   3.628  1.00  1.59           H  
ATOM   1214  N   LYS A  75     -21.842  30.817   2.214  1.00  1.67           N  
ATOM   1215  CA  LYS A  75     -23.025  31.466   2.787  1.00  1.67           C  
ATOM   1216  C   LYS A  75     -24.231  31.396   1.842  1.00  1.67           C  
ATOM   1217  O   LYS A  75     -25.355  31.100   2.250  1.00  1.67           O  
ATOM   1218  CB  LYS A  75     -22.698  32.921   3.146  1.00  1.67           C  
ATOM   1219  CG  LYS A  75     -23.829  33.721   3.810  1.00  1.67           C  
ATOM   1220  CD  LYS A  75     -24.589  34.579   2.794  1.00  1.67           C  
ATOM   1221  CE  LYS A  75     -23.733  35.731   2.251  1.00  1.67           C  
ATOM   1222  NZ  LYS A  75     -24.448  36.486   1.175  1.00  1.67           N  
ATOM   1223  H   LYS A  75     -20.963  31.339   2.211  1.00  1.67           H  
ATOM   1224  HA  LYS A  75     -23.290  30.940   3.703  1.00  1.67           H  
ATOM   1225 1HB  LYS A  75     -21.840  32.932   3.822  1.00  1.67           H  
ATOM   1226 2HB  LYS A  75     -22.397  33.453   2.240  1.00  1.67           H  
ATOM   1227 1HG  LYS A  75     -24.527  33.028   4.280  1.00  1.67           H  
ATOM   1228 2HG  LYS A  75     -23.408  34.363   4.582  1.00  1.67           H  
ATOM   1229 1HD  LYS A  75     -24.901  33.959   1.953  1.00  1.67           H  
ATOM   1230 2HD  LYS A  75     -25.481  34.994   3.261  1.00  1.67           H  
ATOM   1231 1HE  LYS A  75     -23.486  36.413   3.061  1.00  1.67           H  
ATOM   1232 2HE  LYS A  75     -22.812  35.321   1.835  1.00  1.67           H  
ATOM   1233 1HZ  LYS A  75     -23.866  37.222   0.819  1.00  1.67           H  
ATOM   1234 2HZ  LYS A  75     -24.662  35.818   0.414  1.00  1.67           H  
ATOM   1235 3HZ  LYS A  75     -25.302  36.872   1.528  1.00  1.67           H  
ATOM   1236  N   ASP A  76     -23.983  31.586   0.548  1.00  1.77           N  
ATOM   1237  CA  ASP A  76     -25.035  31.620  -0.466  1.00  1.77           C  
ATOM   1238  C   ASP A  76     -25.524  30.225  -0.847  1.00  1.77           C  
ATOM   1239  O   ASP A  76     -26.442  30.078  -1.656  1.00  1.77           O  
ATOM   1240  CB  ASP A  76     -24.534  32.362  -1.705  1.00  1.77           C  
ATOM   1241  CG  ASP A  76     -24.349  33.865  -1.435  1.00  1.77           C  
ATOM   1242  OD1 ASP A  76     -25.024  34.390  -0.564  1.00  1.77           O  
ATOM   1243  OD2 ASP A  76     -23.532  34.470  -2.070  1.00  1.77           O  
ATOM   1244  H   ASP A  76     -23.028  31.763   0.268  1.00  1.77           H  
ATOM   1245  HA  ASP A  76     -25.882  32.171  -0.058  1.00  1.77           H  
ATOM   1246 1HB  ASP A  76     -23.579  31.935  -2.024  1.00  1.77           H  
ATOM   1247 2HB  ASP A  76     -25.244  32.231  -2.523  1.00  1.77           H  
ATOM   1248  N   TYR A  77     -24.896  29.199  -0.280  1.00  1.86           N  
ATOM   1249  CA  TYR A  77     -25.268  27.824  -0.515  1.00  1.86           C  
ATOM   1250  C   TYR A  77     -26.078  27.306   0.668  1.00  1.86           C  
ATOM   1251  O   TYR A  77     -26.362  26.112   0.765  1.00  1.86           O  
ATOM   1252  CB  TYR A  77     -24.045  26.953  -0.727  1.00  1.86           C  
ATOM   1253  CG  TYR A  77     -23.230  27.315  -1.926  1.00  1.86           C  
ATOM   1254  CD1 TYR A  77     -21.895  27.047  -1.921  1.00  1.86           C  
ATOM   1255  CD2 TYR A  77     -23.815  27.926  -3.024  1.00  1.86           C  
ATOM   1256  CE1 TYR A  77     -21.122  27.365  -2.992  1.00  1.86           C  
ATOM   1257  CE2 TYR A  77     -23.043  28.262  -4.115  1.00  1.86           C  
ATOM   1258  CZ  TYR A  77     -21.688  27.990  -4.108  1.00  1.86           C  
ATOM   1259  OH  TYR A  77     -20.905  28.333  -5.213  1.00  1.86           O  
ATOM   1260  H   TYR A  77     -24.145  29.360   0.385  1.00  1.86           H  
ATOM   1261  HA  TYR A  77     -25.895  27.773  -1.404  1.00  1.86           H  
ATOM   1262 1HB  TYR A  77     -23.400  27.017   0.147  1.00  1.86           H  
ATOM   1263 2HB  TYR A  77     -24.350  25.914  -0.817  1.00  1.86           H  
ATOM   1264  HD1 TYR A  77     -21.450  26.571  -1.061  1.00  1.86           H  
ATOM   1265  HD2 TYR A  77     -24.884  28.143  -3.026  1.00  1.86           H  
ATOM   1266  HE1 TYR A  77     -20.085  27.124  -2.959  1.00  1.86           H  
ATOM   1267  HE2 TYR A  77     -23.501  28.746  -4.979  1.00  1.86           H  
ATOM   1268  HH  TYR A  77     -21.484  28.588  -5.942  1.00  1.86           H  
ATOM   1269  N   LYS A  78     -26.488  28.209   1.568  1.00  1.92           N  
ATOM   1270  CA  LYS A  78     -27.282  27.844   2.745  1.00  1.92           C  
ATOM   1271  C   LYS A  78     -28.588  27.113   2.412  1.00  1.92           C  
ATOM   1272  O   LYS A  78     -29.133  26.402   3.256  1.00  1.92           O  
ATOM   1273  CB  LYS A  78     -27.612  29.109   3.546  1.00  1.92           C  
ATOM   1274  CG  LYS A  78     -28.553  30.101   2.808  1.00  1.92           C  
ATOM   1275  CD  LYS A  78     -28.828  31.349   3.633  1.00  1.92           C  
ATOM   1276  CE  LYS A  78     -29.643  32.421   2.852  1.00  1.92           C  
ATOM   1277  NZ  LYS A  78     -31.041  31.969   2.459  1.00  1.92           N  
ATOM   1278  H   LYS A  78     -26.208  29.187   1.475  1.00  1.92           H  
ATOM   1279  HA  LYS A  78     -26.678  27.181   3.364  1.00  1.92           H  
ATOM   1280 1HB  LYS A  78     -28.092  28.830   4.482  1.00  1.92           H  
ATOM   1281 2HB  LYS A  78     -26.694  29.637   3.792  1.00  1.92           H  
ATOM   1282 1HG  LYS A  78     -28.109  30.387   1.852  1.00  1.92           H  
ATOM   1283 2HG  LYS A  78     -29.505  29.619   2.616  1.00  1.92           H  
ATOM   1284 1HD  LYS A  78     -29.381  31.071   4.528  1.00  1.92           H  
ATOM   1285 2HD  LYS A  78     -27.874  31.786   3.934  1.00  1.92           H  
ATOM   1286 1HE  LYS A  78     -29.731  33.298   3.489  1.00  1.92           H  
ATOM   1287 2HE  LYS A  78     -29.096  32.695   1.948  1.00  1.92           H  
ATOM   1288 1HZ  LYS A  78     -31.508  32.714   1.977  1.00  1.92           H  
ATOM   1289 2HZ  LYS A  78     -31.024  31.152   1.823  1.00  1.92           H  
ATOM   1290 3HZ  LYS A  78     -31.568  31.721   3.276  1.00  1.92           H  
ATOM   1291  N   ASP A  79     -29.078  27.282   1.179  1.00  1.93           N  
ATOM   1292  CA  ASP A  79     -30.314  26.663   0.726  1.00  1.93           C  
ATOM   1293  C   ASP A  79     -30.068  25.399  -0.109  1.00  1.93           C  
ATOM   1294  O   ASP A  79     -31.003  24.836  -0.684  1.00  1.93           O  
ATOM   1295  CB  ASP A  79     -31.116  27.690  -0.070  1.00  1.93           C  
ATOM   1296  CG  ASP A  79     -31.551  28.862   0.829  1.00  1.93           C  
ATOM   1297  OD1 ASP A  79     -32.049  28.624   1.895  1.00  1.93           O  
ATOM   1298  OD2 ASP A  79     -31.308  29.999   0.479  1.00  1.93           O  
ATOM   1299  H   ASP A  79     -28.564  27.870   0.541  1.00  1.93           H  
ATOM   1300  HA  ASP A  79     -30.895  26.378   1.604  1.00  1.93           H  
ATOM   1301 1HB  ASP A  79     -30.508  28.073  -0.892  1.00  1.93           H  
ATOM   1302 2HB  ASP A  79     -32.001  27.217  -0.499  1.00  1.93           H  
ATOM   1303  N   LEU A  80     -28.813  24.953  -0.174  1.00  1.90           N  
ATOM   1304  CA  LEU A  80     -28.454  23.736  -0.893  1.00  1.90           C  
ATOM   1305  C   LEU A  80     -28.158  22.658   0.145  1.00  1.90           C  
ATOM   1306  O   LEU A  80     -27.702  22.977   1.246  1.00  1.90           O  
ATOM   1307  CB  LEU A  80     -27.233  23.965  -1.784  1.00  1.90           C  
ATOM   1308  CG  LEU A  80     -27.354  25.087  -2.814  1.00  1.90           C  
ATOM   1309  CD1 LEU A  80     -26.047  25.194  -3.582  1.00  1.90           C  
ATOM   1310  CD2 LEU A  80     -28.518  24.811  -3.736  1.00  1.90           C  
ATOM   1311  H   LEU A  80     -28.067  25.456   0.304  1.00  1.90           H  
ATOM   1312  HA  LEU A  80     -29.292  23.415  -1.508  1.00  1.90           H  
ATOM   1313 1HB  LEU A  80     -26.378  24.191  -1.146  1.00  1.90           H  
ATOM   1314 2HB  LEU A  80     -27.025  23.046  -2.321  1.00  1.90           H  
ATOM   1315  HG  LEU A  80     -27.518  26.033  -2.299  1.00  1.90           H  
ATOM   1316 1HD1 LEU A  80     -26.109  26.005  -4.306  1.00  1.90           H  
ATOM   1317 2HD1 LEU A  80     -25.249  25.388  -2.894  1.00  1.90           H  
ATOM   1318 3HD1 LEU A  80     -25.855  24.260  -4.101  1.00  1.90           H  
ATOM   1319 1HD2 LEU A  80     -28.605  25.615  -4.466  1.00  1.90           H  
ATOM   1320 2HD2 LEU A  80     -28.353  23.866  -4.254  1.00  1.90           H  
ATOM   1321 3HD2 LEU A  80     -29.438  24.748  -3.152  1.00  1.90           H  
ATOM   1322  N   GLY A  81     -28.424  21.392  -0.177  1.00  1.83           N  
ATOM   1323  CA  GLY A  81     -28.159  20.341   0.804  1.00  1.83           C  
ATOM   1324  C   GLY A  81     -26.798  19.651   0.697  1.00  1.83           C  
ATOM   1325  O   GLY A  81     -25.939  20.008  -0.128  1.00  1.83           O  
ATOM   1326  H   GLY A  81     -28.807  21.161  -1.081  1.00  1.83           H  
ATOM   1327 1HA  GLY A  81     -28.255  20.767   1.800  1.00  1.83           H  
ATOM   1328 2HA  GLY A  81     -28.940  19.585   0.732  1.00  1.83           H  
ATOM   1329  N   GLU A  82     -26.638  18.632   1.538  1.00  1.74           N  
ATOM   1330  CA  GLU A  82     -25.417  17.833   1.603  1.00  1.74           C  
ATOM   1331  C   GLU A  82     -25.134  17.191   0.249  1.00  1.74           C  
ATOM   1332  O   GLU A  82     -26.049  16.695  -0.408  1.00  1.74           O  
ATOM   1333  CB  GLU A  82     -25.521  16.774   2.714  1.00  1.74           C  
ATOM   1334  CG  GLU A  82     -24.232  15.944   2.962  1.00  1.74           C  
ATOM   1335  CD  GLU A  82     -24.344  14.977   4.163  1.00  1.74           C  
ATOM   1336  OE1 GLU A  82     -25.409  14.870   4.725  1.00  1.74           O  
ATOM   1337  OE2 GLU A  82     -23.356  14.371   4.523  1.00  1.74           O  
ATOM   1338  H   GLU A  82     -27.409  18.447   2.195  1.00  1.74           H  
ATOM   1339  HA  GLU A  82     -24.586  18.496   1.845  1.00  1.74           H  
ATOM   1340 1HB  GLU A  82     -25.792  17.264   3.652  1.00  1.74           H  
ATOM   1341 2HB  GLU A  82     -26.321  16.074   2.469  1.00  1.74           H  
ATOM   1342 1HG  GLU A  82     -24.020  15.354   2.067  1.00  1.74           H  
ATOM   1343 2HG  GLU A  82     -23.398  16.624   3.110  1.00  1.74           H  
ATOM   1344  N   GLY A  83     -23.875  17.238  -0.185  1.00  1.63           N  
ATOM   1345  CA  GLY A  83     -23.487  16.658  -1.470  1.00  1.63           C  
ATOM   1346  C   GLY A  83     -23.467  17.674  -2.614  1.00  1.63           C  
ATOM   1347  O   GLY A  83     -23.011  17.360  -3.717  1.00  1.63           O  
ATOM   1348  H   GLY A  83     -23.170  17.668   0.392  1.00  1.63           H  
ATOM   1349 1HA  GLY A  83     -22.505  16.209  -1.375  1.00  1.63           H  
ATOM   1350 2HA  GLY A  83     -24.173  15.848  -1.716  1.00  1.63           H  
ATOM   1351  N   SER A  84     -23.920  18.901  -2.339  1.00  1.53           N  
ATOM   1352  CA  SER A  84     -23.973  19.968  -3.336  1.00  1.53           C  
ATOM   1353  C   SER A  84     -22.745  20.910  -3.288  1.00  1.53           C  
ATOM   1354  O   SER A  84     -21.682  20.563  -2.753  1.00  1.53           O  
ATOM   1355  CB  SER A  84     -25.270  20.746  -3.166  1.00  1.53           C  
ATOM   1356  OG  SER A  84     -25.469  21.632  -4.233  1.00  1.53           O  
ATOM   1357  H   SER A  84     -24.315  19.100  -1.418  1.00  1.53           H  
ATOM   1358  HA  SER A  84     -23.995  19.503  -4.322  1.00  1.53           H  
ATOM   1359 1HB  SER A  84     -26.109  20.053  -3.095  1.00  1.53           H  
ATOM   1360 2HB  SER A  84     -25.231  21.304  -2.232  1.00  1.53           H  
ATOM   1361  HG  SER A  84     -25.644  21.076  -5.003  1.00  1.53           H  
ATOM   1362  N   LYS A  85     -22.909  22.126  -3.827  1.00  1.44           N  
ATOM   1363  CA  LYS A  85     -21.823  23.097  -4.023  1.00  1.44           C  
ATOM   1364  C   LYS A  85     -21.091  23.417  -2.715  1.00  1.44           C  
ATOM   1365  O   LYS A  85     -19.889  23.705  -2.698  1.00  1.44           O  
ATOM   1366  CB  LYS A  85     -22.393  24.389  -4.608  1.00  1.44           C  
ATOM   1367  CG  LYS A  85     -23.015  24.255  -5.990  1.00  1.44           C  
ATOM   1368  CD  LYS A  85     -21.986  23.883  -7.043  1.00  1.44           C  
ATOM   1369  CE  LYS A  85     -21.092  25.061  -7.415  1.00  1.44           C  
ATOM   1370  NZ  LYS A  85     -20.111  24.682  -8.475  1.00  1.44           N  
ATOM   1371  H   LYS A  85     -23.828  22.338  -4.183  1.00  1.44           H  
ATOM   1372  HA  LYS A  85     -21.099  22.675  -4.723  1.00  1.44           H  
ATOM   1373 1HB  LYS A  85     -23.130  24.804  -3.931  1.00  1.44           H  
ATOM   1374 2HB  LYS A  85     -21.590  25.109  -4.697  1.00  1.44           H  
ATOM   1375 1HG  LYS A  85     -23.789  23.486  -5.959  1.00  1.44           H  
ATOM   1376 2HG  LYS A  85     -23.482  25.201  -6.264  1.00  1.44           H  
ATOM   1377 1HD  LYS A  85     -21.350  23.076  -6.666  1.00  1.44           H  
ATOM   1378 2HD  LYS A  85     -22.493  23.530  -7.940  1.00  1.44           H  
ATOM   1379 1HE  LYS A  85     -21.709  25.881  -7.778  1.00  1.44           H  
ATOM   1380 2HE  LYS A  85     -20.544  25.393  -6.530  1.00  1.44           H  
ATOM   1381 1HZ  LYS A  85     -19.523  25.465  -8.700  1.00  1.44           H  
ATOM   1382 2HZ  LYS A  85     -19.528  23.915  -8.102  1.00  1.44           H  
ATOM   1383 3HZ  LYS A  85     -20.590  24.371  -9.301  1.00  1.44           H  
ATOM   1384  N   ARG A  86     -21.798  23.360  -1.598  1.00  1.35           N  
ATOM   1385  CA  ARG A  86     -21.143  23.623  -0.333  1.00  1.35           C  
ATOM   1386  C   ARG A  86     -20.021  22.630  -0.060  1.00  1.35           C  
ATOM   1387  O   ARG A  86     -18.957  23.011   0.454  1.00  1.35           O  
ATOM   1388  CB  ARG A  86     -22.120  23.563   0.816  1.00  1.35           C  
ATOM   1389  CG  ARG A  86     -21.482  23.897   2.122  1.00  1.35           C  
ATOM   1390  CD  ARG A  86     -22.436  24.101   3.181  1.00  1.35           C  
ATOM   1391  NE  ARG A  86     -23.179  22.889   3.551  1.00  1.35           N  
ATOM   1392  CZ  ARG A  86     -24.481  22.662   3.269  1.00  1.35           C  
ATOM   1393  NH1 ARG A  86     -25.143  23.548   2.567  1.00  1.35           N  
ATOM   1394  NH2 ARG A  86     -25.070  21.556   3.728  1.00  1.35           N  
ATOM   1395  H   ARG A  86     -22.780  23.126  -1.632  1.00  1.35           H  
ATOM   1396  HA  ARG A  86     -20.709  24.618  -0.367  1.00  1.35           H  
ATOM   1397 1HB  ARG A  86     -22.934  24.269   0.646  1.00  1.35           H  
ATOM   1398 2HB  ARG A  86     -22.554  22.565   0.886  1.00  1.35           H  
ATOM   1399 1HG  ARG A  86     -20.831  23.072   2.416  1.00  1.35           H  
ATOM   1400 2HG  ARG A  86     -20.895  24.780   2.022  1.00  1.35           H  
ATOM   1401 1HD  ARG A  86     -21.891  24.446   4.051  1.00  1.35           H  
ATOM   1402 2HD  ARG A  86     -23.155  24.868   2.882  1.00  1.35           H  
ATOM   1403  HE  ARG A  86     -22.695  22.191   4.105  1.00  1.35           H  
ATOM   1404 1HH1 ARG A  86     -24.662  24.374   2.242  1.00  1.35           H  
ATOM   1405 2HH1 ARG A  86     -26.136  23.398   2.324  1.00  1.35           H  
ATOM   1406 1HH2 ARG A  86     -24.547  20.896   4.297  1.00  1.35           H  
ATOM   1407 2HH2 ARG A  86     -26.071  21.364   3.575  1.00  1.35           H  
ATOM   1408  N   CYS A  87     -20.258  21.341  -0.353  1.00  1.26           N  
ATOM   1409  CA  CYS A  87     -19.226  20.380  -0.033  1.00  1.26           C  
ATOM   1410  C   CYS A  87     -18.140  20.466  -1.083  1.00  1.26           C  
ATOM   1411  O   CYS A  87     -16.988  20.187  -0.796  1.00  1.26           O  
ATOM   1412  CB  CYS A  87     -19.758  18.947   0.043  1.00  1.26           C  
ATOM   1413  SG  CYS A  87     -20.159  18.192  -1.541  1.00  1.26           S  
ATOM   1414  H   CYS A  87     -21.103  21.054  -0.842  1.00  1.26           H  
ATOM   1415  HA  CYS A  87     -18.800  20.631   0.938  1.00  1.26           H  
ATOM   1416 1HB  CYS A  87     -19.027  18.318   0.540  1.00  1.26           H  
ATOM   1417 2HB  CYS A  87     -20.659  18.937   0.651  1.00  1.26           H  
ATOM   1418  HG  CYS A  87     -20.845  19.243  -2.040  1.00  1.26           H  
ATOM   1419  N   GLU A  88     -18.465  20.951  -2.282  1.00  1.18           N  
ATOM   1420  CA  GLU A  88     -17.424  21.069  -3.300  1.00  1.18           C  
ATOM   1421  C   GLU A  88     -16.310  21.964  -2.779  1.00  1.18           C  
ATOM   1422  O   GLU A  88     -15.117  21.639  -2.882  1.00  1.18           O  
ATOM   1423  CB  GLU A  88     -17.971  21.675  -4.597  1.00  1.18           C  
ATOM   1424  CG  GLU A  88     -16.946  21.794  -5.741  1.00  1.18           C  
ATOM   1425  CD  GLU A  88     -17.501  22.420  -7.005  1.00  1.18           C  
ATOM   1426  OE1 GLU A  88     -18.672  22.716  -7.043  1.00  1.18           O  
ATOM   1427  OE2 GLU A  88     -16.751  22.610  -7.930  1.00  1.18           O  
ATOM   1428  H   GLU A  88     -19.441  21.169  -2.488  1.00  1.18           H  
ATOM   1429  HA  GLU A  88     -17.011  20.082  -3.500  1.00  1.18           H  
ATOM   1430 1HB  GLU A  88     -18.827  21.104  -4.935  1.00  1.18           H  
ATOM   1431 2HB  GLU A  88     -18.325  22.680  -4.397  1.00  1.18           H  
ATOM   1432 1HG  GLU A  88     -16.094  22.378  -5.395  1.00  1.18           H  
ATOM   1433 2HG  GLU A  88     -16.596  20.810  -5.989  1.00  1.18           H  
ATOM   1434  N   ARG A  89     -16.703  23.105  -2.198  1.00  1.11           N  
ATOM   1435  CA  ARG A  89     -15.706  24.034  -1.684  1.00  1.11           C  
ATOM   1436  C   ARG A  89     -14.983  23.495  -0.450  1.00  1.11           C  
ATOM   1437  O   ARG A  89     -13.760  23.629  -0.332  1.00  1.11           O  
ATOM   1438  CB  ARG A  89     -16.329  25.379  -1.342  1.00  1.11           C  
ATOM   1439  CG  ARG A  89     -16.780  26.187  -2.550  1.00  1.11           C  
ATOM   1440  CD  ARG A  89     -17.226  27.546  -2.168  1.00  1.11           C  
ATOM   1441  NE  ARG A  89     -17.806  28.262  -3.277  1.00  1.11           N  
ATOM   1442  CZ  ARG A  89     -17.172  28.996  -4.188  1.00  1.11           C  
ATOM   1443  NH1 ARG A  89     -15.867  29.169  -4.144  1.00  1.11           N  
ATOM   1444  NH2 ARG A  89     -17.905  29.540  -5.139  1.00  1.11           N  
ATOM   1445  H   ARG A  89     -17.706  23.319  -2.156  1.00  1.11           H  
ATOM   1446  HA  ARG A  89     -14.967  24.197  -2.468  1.00  1.11           H  
ATOM   1447 1HB  ARG A  89     -17.208  25.212  -0.713  1.00  1.11           H  
ATOM   1448 2HB  ARG A  89     -15.625  25.980  -0.769  1.00  1.11           H  
ATOM   1449 1HG  ARG A  89     -15.958  26.277  -3.259  1.00  1.11           H  
ATOM   1450 2HG  ARG A  89     -17.620  25.671  -3.029  1.00  1.11           H  
ATOM   1451 1HD  ARG A  89     -17.961  27.497  -1.384  1.00  1.11           H  
ATOM   1452 2HD  ARG A  89     -16.363  28.096  -1.822  1.00  1.11           H  
ATOM   1453  HE  ARG A  89     -18.805  28.196  -3.385  1.00  1.11           H  
ATOM   1454 1HH1 ARG A  89     -15.325  28.742  -3.407  1.00  1.11           H  
ATOM   1455 2HH1 ARG A  89     -15.409  29.730  -4.848  1.00  1.11           H  
ATOM   1456 1HH2 ARG A  89     -18.922  29.353  -5.144  1.00  1.11           H  
ATOM   1457 2HH2 ARG A  89     -17.478  30.105  -5.856  1.00  1.11           H  
ATOM   1458  N   CYS A  90     -15.719  22.848   0.465  1.00  1.04           N  
ATOM   1459  CA  CYS A  90     -15.073  22.336   1.677  1.00  1.04           C  
ATOM   1460  C   CYS A  90     -14.092  21.233   1.329  1.00  1.04           C  
ATOM   1461  O   CYS A  90     -12.977  21.186   1.846  1.00  1.04           O  
ATOM   1462  CB  CYS A  90     -16.087  21.791   2.675  1.00  1.04           C  
ATOM   1463  SG  CYS A  90     -15.348  21.392   4.283  1.00  1.04           S  
ATOM   1464  H   CYS A  90     -16.730  22.744   0.338  1.00  1.04           H  
ATOM   1465  HA  CYS A  90     -14.517  23.145   2.146  1.00  1.04           H  
ATOM   1466 1HB  CYS A  90     -16.893  22.489   2.817  1.00  1.04           H  
ATOM   1467 2HB  CYS A  90     -16.523  20.877   2.269  1.00  1.04           H  
ATOM   1468  HG  CYS A  90     -14.452  20.529   3.807  1.00  1.04           H  
ATOM   1469  N   ILE A  91     -14.513  20.347   0.441  1.00  0.98           N  
ATOM   1470  CA  ILE A  91     -13.711  19.229   0.008  1.00  0.98           C  
ATOM   1471  C   ILE A  91     -12.478  19.690  -0.735  1.00  0.98           C  
ATOM   1472  O   ILE A  91     -11.391  19.190  -0.464  1.00  0.98           O  
ATOM   1473  CB  ILE A  91     -14.537  18.295  -0.863  1.00  0.98           C  
ATOM   1474  CG1 ILE A  91     -15.593  17.638  -0.004  1.00  0.98           C  
ATOM   1475  CG2 ILE A  91     -13.674  17.288  -1.529  1.00  0.98           C  
ATOM   1476  CD1 ILE A  91     -16.603  16.932  -0.797  1.00  0.98           C  
ATOM   1477  H   ILE A  91     -15.441  20.440   0.047  1.00  0.98           H  
ATOM   1478  HA  ILE A  91     -13.393  18.676   0.887  1.00  0.98           H  
ATOM   1479  HB  ILE A  91     -15.050  18.874  -1.631  1.00  0.98           H  
ATOM   1480 1HG1 ILE A  91     -15.123  16.937   0.659  1.00  0.98           H  
ATOM   1481 2HG1 ILE A  91     -16.087  18.397   0.596  1.00  0.98           H  
ATOM   1482 1HG2 ILE A  91     -14.299  16.665  -2.126  1.00  0.98           H  
ATOM   1483 2HG2 ILE A  91     -12.949  17.795  -2.157  1.00  0.98           H  
ATOM   1484 3HG2 ILE A  91     -13.163  16.694  -0.789  1.00  0.98           H  
ATOM   1485 1HD1 ILE A  91     -17.335  16.477  -0.148  1.00  0.98           H  
ATOM   1486 2HD1 ILE A  91     -17.096  17.628  -1.475  1.00  0.98           H  
ATOM   1487 3HD1 ILE A  91     -16.097  16.183  -1.352  1.00  0.98           H  
ATOM   1488  N   SER A  92     -12.613  20.660  -1.642  1.00  0.93           N  
ATOM   1489  CA  SER A  92     -11.440  21.134  -2.359  1.00  0.93           C  
ATOM   1490  C   SER A  92     -10.420  21.687  -1.377  1.00  0.93           C  
ATOM   1491  O   SER A  92      -9.241  21.344  -1.438  1.00  0.93           O  
ATOM   1492  CB  SER A  92     -11.847  22.230  -3.321  1.00  0.93           C  
ATOM   1493  OG  SER A  92     -12.713  21.743  -4.307  1.00  0.93           O  
ATOM   1494  H   SER A  92     -13.529  21.054  -1.864  1.00  0.93           H  
ATOM   1495  HA  SER A  92     -10.980  20.310  -2.887  1.00  0.93           H  
ATOM   1496 1HB  SER A  92     -12.338  23.034  -2.769  1.00  0.93           H  
ATOM   1497 2HB  SER A  92     -10.955  22.645  -3.787  1.00  0.93           H  
ATOM   1498  HG  SER A  92     -13.567  21.557  -3.839  1.00  0.93           H  
ATOM   1499  N   PHE A  93     -10.896  22.466  -0.407  1.00  0.88           N  
ATOM   1500  CA  PHE A  93     -10.062  23.042   0.639  1.00  0.88           C  
ATOM   1501  C   PHE A  93      -9.333  21.944   1.414  1.00  0.88           C  
ATOM   1502  O   PHE A  93      -8.106  21.981   1.570  1.00  0.88           O  
ATOM   1503  CB  PHE A  93     -10.991  23.900   1.516  1.00  0.88           C  
ATOM   1504  CG  PHE A  93     -10.523  24.529   2.785  1.00  0.88           C  
ATOM   1505  CD1 PHE A  93      -9.724  25.663   2.799  1.00  0.88           C  
ATOM   1506  CD2 PHE A  93     -10.987  24.025   3.992  1.00  0.88           C  
ATOM   1507  CE1 PHE A  93      -9.384  26.267   4.002  1.00  0.88           C  
ATOM   1508  CE2 PHE A  93     -10.658  24.625   5.176  1.00  0.88           C  
ATOM   1509  CZ  PHE A  93      -9.854  25.748   5.182  1.00  0.88           C  
ATOM   1510  H   PHE A  93     -11.890  22.704  -0.402  1.00  0.88           H  
ATOM   1511  HA  PHE A  93      -9.318  23.689   0.173  1.00  0.88           H  
ATOM   1512 1HB  PHE A  93     -11.382  24.700   0.891  1.00  0.88           H  
ATOM   1513 2HB  PHE A  93     -11.846  23.302   1.772  1.00  0.88           H  
ATOM   1514  HD1 PHE A  93      -9.374  26.080   1.854  1.00  0.88           H  
ATOM   1515  HD2 PHE A  93     -11.637  23.145   3.982  1.00  0.88           H  
ATOM   1516  HE1 PHE A  93      -8.754  27.160   4.012  1.00  0.88           H  
ATOM   1517  HE2 PHE A  93     -11.034  24.221   6.112  1.00  0.88           H  
ATOM   1518  HZ  PHE A  93      -9.597  26.225   6.120  1.00  0.88           H  
ATOM   1519  N   LEU A  94     -10.074  20.952   1.888  1.00  0.83           N  
ATOM   1520  CA  LEU A  94      -9.469  19.890   2.668  1.00  0.83           C  
ATOM   1521  C   LEU A  94      -8.511  19.003   1.881  1.00  0.83           C  
ATOM   1522  O   LEU A  94      -7.431  18.645   2.380  1.00  0.83           O  
ATOM   1523  CB  LEU A  94     -10.582  19.060   3.283  1.00  0.83           C  
ATOM   1524  CG  LEU A  94     -11.336  19.827   4.312  1.00  0.83           C  
ATOM   1525  CD1 LEU A  94     -12.514  19.031   4.834  1.00  0.83           C  
ATOM   1526  CD2 LEU A  94     -10.375  20.166   5.343  1.00  0.83           C  
ATOM   1527  H   LEU A  94     -11.082  20.951   1.730  1.00  0.83           H  
ATOM   1528  HA  LEU A  94      -8.903  20.354   3.472  1.00  0.83           H  
ATOM   1529 1HB  LEU A  94     -11.276  18.759   2.495  1.00  0.83           H  
ATOM   1530 2HB  LEU A  94     -10.154  18.172   3.746  1.00  0.83           H  
ATOM   1531  HG  LEU A  94     -11.728  20.737   3.879  1.00  0.83           H  
ATOM   1532 1HD1 LEU A  94     -13.040  19.616   5.577  1.00  0.83           H  
ATOM   1533 2HD1 LEU A  94     -13.188  18.800   4.008  1.00  0.83           H  
ATOM   1534 3HD1 LEU A  94     -12.163  18.118   5.287  1.00  0.83           H  
ATOM   1535 1HD2 LEU A  94     -10.829  20.726   6.104  1.00  0.83           H  
ATOM   1536 2HD2 LEU A  94     -10.000  19.253   5.730  1.00  0.83           H  
ATOM   1537 3HD2 LEU A  94      -9.561  20.747   4.915  1.00  0.83           H  
ATOM   1538  N   LEU A  95      -8.862  18.678   0.639  1.00  0.79           N  
ATOM   1539  CA  LEU A  95      -7.992  17.832  -0.149  1.00  0.79           C  
ATOM   1540  C   LEU A  95      -6.707  18.577  -0.504  1.00  0.79           C  
ATOM   1541  O   LEU A  95      -5.628  17.979  -0.478  1.00  0.79           O  
ATOM   1542  CB  LEU A  95      -8.708  17.327  -1.405  1.00  0.79           C  
ATOM   1543  CG  LEU A  95      -9.870  16.314  -1.204  1.00  0.79           C  
ATOM   1544  CD1 LEU A  95     -10.517  16.024  -2.560  1.00  0.79           C  
ATOM   1545  CD2 LEU A  95      -9.364  15.036  -0.565  1.00  0.79           C  
ATOM   1546  H   LEU A  95      -9.746  18.997   0.250  1.00  0.79           H  
ATOM   1547  HA  LEU A  95      -7.726  16.964   0.451  1.00  0.79           H  
ATOM   1548 1HB  LEU A  95      -9.151  18.196  -1.892  1.00  0.79           H  
ATOM   1549 2HB  LEU A  95      -7.981  16.880  -2.072  1.00  0.79           H  
ATOM   1550  HG  LEU A  95     -10.622  16.760  -0.555  1.00  0.79           H  
ATOM   1551 1HD1 LEU A  95     -11.348  15.332  -2.427  1.00  0.79           H  
ATOM   1552 2HD1 LEU A  95     -10.881  16.949  -2.982  1.00  0.79           H  
ATOM   1553 3HD1 LEU A  95      -9.782  15.584  -3.230  1.00  0.79           H  
ATOM   1554 1HD2 LEU A  95     -10.202  14.360  -0.430  1.00  0.79           H  
ATOM   1555 2HD2 LEU A  95      -8.626  14.567  -1.201  1.00  0.79           H  
ATOM   1556 3HD2 LEU A  95      -8.918  15.262   0.407  1.00  0.79           H  
ATOM   1557  N   GLU A  96      -6.789  19.890  -0.797  1.00  0.76           N  
ATOM   1558  CA  GLU A  96      -5.562  20.622  -1.097  1.00  0.76           C  
ATOM   1559  C   GLU A  96      -4.649  20.666   0.110  1.00  0.76           C  
ATOM   1560  O   GLU A  96      -3.448  20.437  -0.016  1.00  0.76           O  
ATOM   1561  CB  GLU A  96      -5.830  22.066  -1.581  1.00  0.76           C  
ATOM   1562  CG  GLU A  96      -6.374  22.166  -2.999  1.00  0.76           C  
ATOM   1563  CD  GLU A  96      -6.602  23.569  -3.520  1.00  0.76           C  
ATOM   1564  OE1 GLU A  96      -6.461  24.507  -2.781  1.00  0.76           O  
ATOM   1565  OE2 GLU A  96      -6.894  23.693  -4.706  1.00  0.76           O  
ATOM   1566  H   GLU A  96      -7.690  20.371  -0.833  1.00  0.76           H  
ATOM   1567  HA  GLU A  96      -5.039  20.097  -1.892  1.00  0.76           H  
ATOM   1568 1HB  GLU A  96      -6.556  22.537  -0.912  1.00  0.76           H  
ATOM   1569 2HB  GLU A  96      -4.908  22.644  -1.525  1.00  0.76           H  
ATOM   1570 1HG  GLU A  96      -5.650  21.700  -3.640  1.00  0.76           H  
ATOM   1571 2HG  GLU A  96      -7.297  21.607  -3.062  1.00  0.76           H  
ATOM   1572  N   ARG A  97      -5.214  20.882   1.299  1.00  0.73           N  
ATOM   1573  CA  ARG A  97      -4.388  20.947   2.496  1.00  0.73           C  
ATOM   1574  C   ARG A  97      -3.714  19.605   2.757  1.00  0.73           C  
ATOM   1575  O   ARG A  97      -2.528  19.550   3.102  1.00  0.73           O  
ATOM   1576  CB  ARG A  97      -5.239  21.359   3.679  1.00  0.73           C  
ATOM   1577  CG  ARG A  97      -5.714  22.789   3.597  1.00  0.73           C  
ATOM   1578  CD  ARG A  97      -6.685  23.083   4.632  1.00  0.73           C  
ATOM   1579  NE  ARG A  97      -6.099  23.098   5.947  1.00  0.73           N  
ATOM   1580  CZ  ARG A  97      -5.540  24.195   6.481  1.00  0.73           C  
ATOM   1581  NH1 ARG A  97      -5.495  25.287   5.765  1.00  0.73           N  
ATOM   1582  NH2 ARG A  97      -5.066  24.183   7.708  1.00  0.73           N  
ATOM   1583  H   ARG A  97      -6.221  21.061   1.365  1.00  0.73           H  
ATOM   1584  HA  ARG A  97      -3.616  21.702   2.343  1.00  0.73           H  
ATOM   1585 1HB  ARG A  97      -6.123  20.720   3.731  1.00  0.73           H  
ATOM   1586 2HB  ARG A  97      -4.681  21.230   4.605  1.00  0.73           H  
ATOM   1587 1HG  ARG A  97      -4.861  23.455   3.734  1.00  0.73           H  
ATOM   1588 2HG  ARG A  97      -6.160  22.980   2.628  1.00  0.73           H  
ATOM   1589 1HD  ARG A  97      -7.131  24.059   4.444  1.00  0.73           H  
ATOM   1590 2HD  ARG A  97      -7.470  22.325   4.616  1.00  0.73           H  
ATOM   1591  HE  ARG A  97      -6.150  22.258   6.509  1.00  0.73           H  
ATOM   1592 1HH1 ARG A  97      -5.854  25.289   4.825  1.00  0.73           H  
ATOM   1593 2HH1 ARG A  97      -5.114  26.155   6.153  1.00  0.73           H  
ATOM   1594 1HH2 ARG A  97      -5.119  23.347   8.261  1.00  0.73           H  
ATOM   1595 2HH2 ARG A  97      -4.669  25.025   8.108  1.00  0.73           H  
ATOM   1596  N   THR A  98      -4.453  18.516   2.541  1.00  0.71           N  
ATOM   1597  CA  THR A  98      -3.916  17.186   2.762  1.00  0.71           C  
ATOM   1598  C   THR A  98      -2.778  16.919   1.784  1.00  0.71           C  
ATOM   1599  O   THR A  98      -1.722  16.407   2.164  1.00  0.71           O  
ATOM   1600  CB  THR A  98      -4.999  16.122   2.564  1.00  0.71           C  
ATOM   1601  OG1 THR A  98      -6.079  16.346   3.477  1.00  0.71           O  
ATOM   1602  CG2 THR A  98      -4.401  14.707   2.817  1.00  0.71           C  
ATOM   1603  H   THR A  98      -5.430  18.612   2.260  1.00  0.71           H  
ATOM   1604  HA  THR A  98      -3.527  17.126   3.779  1.00  0.71           H  
ATOM   1605  HB  THR A  98      -5.380  16.177   1.542  1.00  0.71           H  
ATOM   1606  HG1 THR A  98      -6.494  17.221   3.280  1.00  0.71           H  
ATOM   1607 1HG2 THR A  98      -5.173  13.949   2.670  1.00  0.71           H  
ATOM   1608 2HG2 THR A  98      -3.583  14.529   2.118  1.00  0.71           H  
ATOM   1609 3HG2 THR A  98      -4.024  14.646   3.840  1.00  0.71           H  
ATOM   1610  N   ALA A  99      -2.998  17.265   0.515  1.00  0.70           N  
ATOM   1611  CA  ALA A  99      -2.002  17.082  -0.529  1.00  0.70           C  
ATOM   1612  C   ALA A  99      -0.734  17.884  -0.237  1.00  0.70           C  
ATOM   1613  O   ALA A  99       0.382  17.399  -0.456  1.00  0.70           O  
ATOM   1614  CB  ALA A  99      -2.587  17.490  -1.847  1.00  0.70           C  
ATOM   1615  H   ALA A  99      -3.900  17.666   0.256  1.00  0.70           H  
ATOM   1616  HA  ALA A  99      -1.741  16.025  -0.567  1.00  0.70           H  
ATOM   1617 1HB  ALA A  99      -1.861  17.326  -2.641  1.00  0.70           H  
ATOM   1618 2HB  ALA A  99      -3.475  16.895  -2.033  1.00  0.70           H  
ATOM   1619 3HB  ALA A  99      -2.858  18.543  -1.809  1.00  0.70           H  
ATOM   1620  N   GLN A 100      -0.892  19.098   0.304  1.00  0.69           N  
ATOM   1621  CA  GLN A 100       0.270  19.901   0.647  1.00  0.69           C  
ATOM   1622  C   GLN A 100       1.068  19.206   1.735  1.00  0.69           C  
ATOM   1623  O   GLN A 100       2.301  19.149   1.661  1.00  0.69           O  
ATOM   1624  CB  GLN A 100      -0.141  21.288   1.158  1.00  0.69           C  
ATOM   1625  CG  GLN A 100      -0.708  22.212   0.125  1.00  0.69           C  
ATOM   1626  CD  GLN A 100      -1.245  23.498   0.730  1.00  0.69           C  
ATOM   1627  OE1 GLN A 100      -1.078  23.762   1.929  1.00  0.69           O  
ATOM   1628  NE2 GLN A 100      -1.905  24.305  -0.091  1.00  0.69           N  
ATOM   1629  H   GLN A 100      -1.828  19.480   0.443  1.00  0.69           H  
ATOM   1630  HA  GLN A 100       0.898  20.007  -0.236  1.00  0.69           H  
ATOM   1631 1HB  GLN A 100      -0.893  21.171   1.936  1.00  0.69           H  
ATOM   1632 2HB  GLN A 100       0.719  21.775   1.609  1.00  0.69           H  
ATOM   1633 1HG  GLN A 100       0.096  22.479  -0.548  1.00  0.69           H  
ATOM   1634 2HG  GLN A 100      -1.493  21.720  -0.420  1.00  0.69           H  
ATOM   1635 1HE2 GLN A 100      -2.288  25.163   0.246  1.00  0.69           H  
ATOM   1636 2HE2 GLN A 100      -2.031  24.042  -1.056  1.00  0.69           H  
ATOM   1637  N   GLU A 101       0.360  18.629   2.714  1.00  0.70           N  
ATOM   1638  CA  GLU A 101       1.025  17.957   3.815  1.00  0.70           C  
ATOM   1639  C   GLU A 101       1.740  16.714   3.280  1.00  0.70           C  
ATOM   1640  O   GLU A 101       2.860  16.417   3.692  1.00  0.70           O  
ATOM   1641  CB  GLU A 101       0.012  17.583   4.908  1.00  0.70           C  
ATOM   1642  CG  GLU A 101       0.613  17.116   6.231  1.00  0.70           C  
ATOM   1643  CD  GLU A 101       1.365  18.220   6.987  1.00  0.70           C  
ATOM   1644  OE1 GLU A 101       1.141  19.372   6.689  1.00  0.70           O  
ATOM   1645  OE2 GLU A 101       2.164  17.909   7.854  1.00  0.70           O  
ATOM   1646  H   GLU A 101      -0.659  18.713   2.717  1.00  0.70           H  
ATOM   1647  HA  GLU A 101       1.766  18.630   4.239  1.00  0.70           H  
ATOM   1648 1HB  GLU A 101      -0.637  18.437   5.109  1.00  0.70           H  
ATOM   1649 2HB  GLU A 101      -0.628  16.779   4.542  1.00  0.70           H  
ATOM   1650 1HG  GLU A 101      -0.207  16.791   6.847  1.00  0.70           H  
ATOM   1651 2HG  GLU A 101       1.268  16.266   6.054  1.00  0.70           H  
ATOM   1652  N   ALA A 102       1.106  16.008   2.336  1.00  0.71           N  
ATOM   1653  CA  ALA A 102       1.689  14.810   1.738  1.00  0.71           C  
ATOM   1654  C   ALA A 102       2.987  15.127   1.057  1.00  0.71           C  
ATOM   1655  O   ALA A 102       3.967  14.382   1.169  1.00  0.71           O  
ATOM   1656  CB  ALA A 102       0.714  14.207   0.757  1.00  0.71           C  
ATOM   1657  H   ALA A 102       0.168  16.297   2.057  1.00  0.71           H  
ATOM   1658  HA  ALA A 102       1.918  14.098   2.515  1.00  0.71           H  
ATOM   1659 1HB  ALA A 102       1.147  13.304   0.326  1.00  0.71           H  
ATOM   1660 2HB  ALA A 102      -0.217  13.956   1.258  1.00  0.71           H  
ATOM   1661 3HB  ALA A 102       0.512  14.921  -0.026  1.00  0.71           H  
ATOM   1662  N   ARG A 103       3.038  16.264   0.382  1.00  0.73           N  
ATOM   1663  CA  ARG A 103       4.280  16.634  -0.251  1.00  0.73           C  
ATOM   1664  C   ARG A 103       5.341  16.924   0.820  1.00  0.73           C  
ATOM   1665  O   ARG A 103       6.455  16.393   0.765  1.00  0.73           O  
ATOM   1666  CB  ARG A 103       4.072  17.819  -1.174  1.00  0.73           C  
ATOM   1667  CG  ARG A 103       5.313  18.244  -1.950  1.00  0.73           C  
ATOM   1668  CD  ARG A 103       5.030  19.327  -2.949  1.00  0.73           C  
ATOM   1669  NE  ARG A 103       4.604  20.569  -2.326  1.00  0.73           N  
ATOM   1670  CZ  ARG A 103       4.165  21.646  -3.004  1.00  0.73           C  
ATOM   1671  NH1 ARG A 103       4.126  21.621  -4.320  1.00  0.73           N  
ATOM   1672  NH2 ARG A 103       3.776  22.727  -2.349  1.00  0.73           N  
ATOM   1673  H   ARG A 103       2.204  16.847   0.285  1.00  0.73           H  
ATOM   1674  HA  ARG A 103       4.620  15.796  -0.858  1.00  0.73           H  
ATOM   1675 1HB  ARG A 103       3.287  17.587  -1.894  1.00  0.73           H  
ATOM   1676 2HB  ARG A 103       3.729  18.675  -0.590  1.00  0.73           H  
ATOM   1677 1HG  ARG A 103       6.061  18.612  -1.248  1.00  0.73           H  
ATOM   1678 2HG  ARG A 103       5.712  17.383  -2.488  1.00  0.73           H  
ATOM   1679 1HD  ARG A 103       5.928  19.528  -3.532  1.00  0.73           H  
ATOM   1680 2HD  ARG A 103       4.234  18.995  -3.619  1.00  0.73           H  
ATOM   1681  HE  ARG A 103       4.624  20.620  -1.316  1.00  0.73           H  
ATOM   1682 1HH1 ARG A 103       4.430  20.792  -4.820  1.00  0.73           H  
ATOM   1683 2HH1 ARG A 103       3.796  22.427  -4.833  1.00  0.73           H  
ATOM   1684 1HH2 ARG A 103       3.806  22.743  -1.338  1.00  0.73           H  
ATOM   1685 2HH2 ARG A 103       3.449  23.536  -2.857  1.00  0.73           H  
ATOM   1686  N   LYS A 104       4.966  17.697   1.848  1.00  0.75           N  
ATOM   1687  CA  LYS A 104       5.882  18.082   2.930  1.00  0.75           C  
ATOM   1688  C   LYS A 104       6.427  16.886   3.708  1.00  0.75           C  
ATOM   1689  O   LYS A 104       7.576  16.893   4.153  1.00  0.75           O  
ATOM   1690  CB  LYS A 104       5.175  19.015   3.915  1.00  0.75           C  
ATOM   1691  CG  LYS A 104       4.871  20.409   3.388  1.00  0.75           C  
ATOM   1692  CD  LYS A 104       4.091  21.218   4.421  1.00  0.75           C  
ATOM   1693  CE  LYS A 104       3.725  22.594   3.896  1.00  0.75           C  
ATOM   1694  NZ  LYS A 104       2.911  23.362   4.881  1.00  0.75           N  
ATOM   1695  H   LYS A 104       4.016  18.073   1.859  1.00  0.75           H  
ATOM   1696  HA  LYS A 104       6.728  18.608   2.488  1.00  0.75           H  
ATOM   1697 1HB  LYS A 104       4.230  18.566   4.217  1.00  0.75           H  
ATOM   1698 2HB  LYS A 104       5.779  19.119   4.814  1.00  0.75           H  
ATOM   1699 1HG  LYS A 104       5.807  20.923   3.169  1.00  0.75           H  
ATOM   1700 2HG  LYS A 104       4.296  20.339   2.472  1.00  0.75           H  
ATOM   1701 1HD  LYS A 104       3.171  20.682   4.678  1.00  0.75           H  
ATOM   1702 2HD  LYS A 104       4.687  21.327   5.325  1.00  0.75           H  
ATOM   1703 1HE  LYS A 104       4.637  23.148   3.680  1.00  0.75           H  
ATOM   1704 2HE  LYS A 104       3.151  22.481   2.974  1.00  0.75           H  
ATOM   1705 1HZ  LYS A 104       2.683  24.270   4.497  1.00  0.75           H  
ATOM   1706 2HZ  LYS A 104       2.056  22.852   5.073  1.00  0.75           H  
ATOM   1707 3HZ  LYS A 104       3.434  23.478   5.737  1.00  0.75           H  
ATOM   1708  N   ARG A 105       5.605  15.851   3.861  1.00  0.76           N  
ATOM   1709  CA  ARG A 105       5.982  14.661   4.610  1.00  0.76           C  
ATOM   1710  C   ARG A 105       6.685  13.603   3.748  1.00  0.76           C  
ATOM   1711  O   ARG A 105       7.054  12.544   4.258  1.00  0.76           O  
ATOM   1712  CB  ARG A 105       4.748  14.043   5.267  1.00  0.76           C  
ATOM   1713  CG  ARG A 105       4.045  14.913   6.288  1.00  0.76           C  
ATOM   1714  CD  ARG A 105       4.786  15.023   7.561  1.00  0.76           C  
ATOM   1715  NE  ARG A 105       4.155  15.984   8.440  1.00  0.76           N  
ATOM   1716  CZ  ARG A 105       4.533  16.285   9.689  1.00  0.76           C  
ATOM   1717  NH1 ARG A 105       5.547  15.675  10.267  1.00  0.76           N  
ATOM   1718  NH2 ARG A 105       3.853  17.218  10.311  1.00  0.76           N  
ATOM   1719  H   ARG A 105       4.658  15.918   3.489  1.00  0.76           H  
ATOM   1720  HA  ARG A 105       6.669  14.967   5.399  1.00  0.76           H  
ATOM   1721 1HB  ARG A 105       4.006  13.834   4.493  1.00  0.76           H  
ATOM   1722 2HB  ARG A 105       5.010  13.103   5.747  1.00  0.76           H  
ATOM   1723 1HG  ARG A 105       3.932  15.922   5.891  1.00  0.76           H  
ATOM   1724 2HG  ARG A 105       3.055  14.498   6.497  1.00  0.76           H  
ATOM   1725 1HD  ARG A 105       4.799  14.056   8.063  1.00  0.76           H  
ATOM   1726 2HD  ARG A 105       5.805  15.353   7.365  1.00  0.76           H  
ATOM   1727  HE  ARG A 105       3.357  16.519   8.071  1.00  0.76           H  
ATOM   1728 1HH1 ARG A 105       6.057  14.961   9.767  1.00  0.76           H  
ATOM   1729 2HH1 ARG A 105       5.814  15.923  11.208  1.00  0.76           H  
ATOM   1730 1HH2 ARG A 105       3.086  17.670   9.788  1.00  0.76           H  
ATOM   1731 2HH2 ARG A 105       4.090  17.494  11.250  1.00  0.76           H  
ATOM   1732  N   GLY A 106       6.866  13.866   2.446  1.00  0.76           N  
ATOM   1733  CA  GLY A 106       7.527  12.911   1.559  1.00  0.76           C  
ATOM   1734  C   GLY A 106       6.680  11.716   1.082  1.00  0.76           C  
ATOM   1735  O   GLY A 106       7.241  10.667   0.756  1.00  0.76           O  
ATOM   1736  H   GLY A 106       6.567  14.757   2.046  1.00  0.76           H  
ATOM   1737 1HA  GLY A 106       7.881  13.456   0.684  1.00  0.76           H  
ATOM   1738 2HA  GLY A 106       8.417  12.535   2.060  1.00  0.76           H  
ATOM   1739  N   HIS A 107       5.351  11.840   1.062  1.00  0.75           N  
ATOM   1740  CA  HIS A 107       4.510  10.718   0.637  1.00  0.75           C  
ATOM   1741  C   HIS A 107       4.288  10.671  -0.868  1.00  0.75           C  
ATOM   1742  O   HIS A 107       4.468  11.667  -1.573  1.00  0.75           O  
ATOM   1743  CB  HIS A 107       3.209  10.674   1.439  1.00  0.75           C  
ATOM   1744  CG  HIS A 107       3.491  10.227   2.833  1.00  0.75           C  
ATOM   1745  ND1 HIS A 107       3.098   8.994   3.337  1.00  0.75           N  
ATOM   1746  CD2 HIS A 107       4.195  10.815   3.796  1.00  0.75           C  
ATOM   1747  CE1 HIS A 107       3.529   8.888   4.588  1.00  0.75           C  
ATOM   1748  NE2 HIS A 107       4.199   9.975   4.887  1.00  0.75           N  
ATOM   1749  H   HIS A 107       4.916  12.729   1.310  1.00  0.75           H  
ATOM   1750  HA  HIS A 107       5.038   9.808   0.887  1.00  0.75           H  
ATOM   1751 1HB  HIS A 107       2.756  11.665   1.468  1.00  0.75           H  
ATOM   1752 2HB  HIS A 107       2.495   9.985   0.976  1.00  0.75           H  
ATOM   1753  HD2 HIS A 107       4.658  11.764   3.711  1.00  0.75           H  
ATOM   1754  HE1 HIS A 107       3.364   8.038   5.255  1.00  0.75           H  
ATOM   1755  HE2 HIS A 107       4.651  10.165   5.776  1.00  0.75           H  
ATOM   1756  N   GLU A 108       3.963   9.477  -1.365  1.00  0.73           N  
ATOM   1757  CA  GLU A 108       3.772   9.239  -2.786  1.00  0.73           C  
ATOM   1758  C   GLU A 108       2.355   9.559  -3.241  1.00  0.73           C  
ATOM   1759  O   GLU A 108       2.138   9.992  -4.385  1.00  0.73           O  
ATOM   1760  CB  GLU A 108       4.074   7.764  -3.060  1.00  0.73           C  
ATOM   1761  CG  GLU A 108       5.528   7.347  -2.808  1.00  0.73           C  
ATOM   1762  CD  GLU A 108       5.728   5.845  -2.886  1.00  0.73           C  
ATOM   1763  OE1 GLU A 108       5.641   5.306  -3.960  1.00  0.73           O  
ATOM   1764  OE2 GLU A 108       5.939   5.229  -1.849  1.00  0.73           O  
ATOM   1765  H   GLU A 108       3.789   8.693  -0.738  1.00  0.73           H  
ATOM   1766  HA  GLU A 108       4.468   9.869  -3.340  1.00  0.73           H  
ATOM   1767 1HB  GLU A 108       3.437   7.144  -2.427  1.00  0.73           H  
ATOM   1768 2HB  GLU A 108       3.830   7.528  -4.094  1.00  0.73           H  
ATOM   1769 1HG  GLU A 108       6.151   7.817  -3.567  1.00  0.73           H  
ATOM   1770 2HG  GLU A 108       5.851   7.724  -1.844  1.00  0.73           H  
ATOM   1771  N   SER A 109       1.411   9.370  -2.320  1.00  0.71           N  
ATOM   1772  CA  SER A 109       0.005   9.528  -2.622  1.00  0.71           C  
ATOM   1773  C   SER A 109      -0.820  10.043  -1.454  1.00  0.71           C  
ATOM   1774  O   SER A 109      -0.342  10.127  -0.311  1.00  0.71           O  
ATOM   1775  CB  SER A 109      -0.550   8.183  -3.059  1.00  0.71           C  
ATOM   1776  OG  SER A 109      -0.535   7.255  -2.011  1.00  0.71           O  
ATOM   1777  H   SER A 109       1.684   8.998  -1.412  1.00  0.71           H  
ATOM   1778  HA  SER A 109      -0.081  10.229  -3.443  1.00  0.71           H  
ATOM   1779 1HB  SER A 109      -1.568   8.299  -3.423  1.00  0.71           H  
ATOM   1780 2HB  SER A 109       0.048   7.805  -3.882  1.00  0.71           H  
ATOM   1781  HG  SER A 109       0.360   7.277  -1.643  1.00  0.71           H  
ATOM   1782  N   PHE A 110      -2.070  10.379  -1.750  1.00  0.71           N  
ATOM   1783  CA  PHE A 110      -2.971  10.783  -0.694  1.00  0.71           C  
ATOM   1784  C   PHE A 110      -4.358  10.241  -0.995  1.00  0.71           C  
ATOM   1785  O   PHE A 110      -4.693   9.958  -2.148  1.00  0.71           O  
ATOM   1786  CB  PHE A 110      -2.995  12.327  -0.553  1.00  0.71           C  
ATOM   1787  CG  PHE A 110      -3.710  13.207  -1.631  1.00  0.71           C  
ATOM   1788  CD1 PHE A 110      -4.991  13.724  -1.385  1.00  0.71           C  
ATOM   1789  CD2 PHE A 110      -3.139  13.486  -2.865  1.00  0.71           C  
ATOM   1790  CE1 PHE A 110      -5.639  14.518  -2.334  1.00  0.71           C  
ATOM   1791  CE2 PHE A 110      -3.790  14.257  -3.814  1.00  0.71           C  
ATOM   1792  CZ  PHE A 110      -5.039  14.779  -3.547  1.00  0.71           C  
ATOM   1793  H   PHE A 110      -2.368  10.335  -2.722  1.00  0.71           H  
ATOM   1794  HA  PHE A 110      -2.622  10.354   0.235  1.00  0.71           H  
ATOM   1795 1HB  PHE A 110      -3.450  12.563   0.410  1.00  0.71           H  
ATOM   1796 2HB  PHE A 110      -1.963  12.674  -0.489  1.00  0.71           H  
ATOM   1797  HD1 PHE A 110      -5.474  13.511  -0.426  1.00  0.71           H  
ATOM   1798  HD2 PHE A 110      -2.185  13.090  -3.094  1.00  0.71           H  
ATOM   1799  HE1 PHE A 110      -6.618  14.921  -2.126  1.00  0.71           H  
ATOM   1800  HE2 PHE A 110      -3.310  14.449  -4.778  1.00  0.71           H  
ATOM   1801  HZ  PHE A 110      -5.548  15.383  -4.298  1.00  0.71           H  
ATOM   1802  N   SER A 111      -5.176  10.145   0.032  1.00  0.72           N  
ATOM   1803  CA  SER A 111      -6.556   9.729  -0.153  1.00  0.72           C  
ATOM   1804  C   SER A 111      -7.441  10.384   0.882  1.00  0.72           C  
ATOM   1805  O   SER A 111      -7.002  11.266   1.624  1.00  0.72           O  
ATOM   1806  CB  SER A 111      -6.705   8.212  -0.061  1.00  0.72           C  
ATOM   1807  OG  SER A 111      -7.971   7.823  -0.508  1.00  0.72           O  
ATOM   1808  H   SER A 111      -4.806  10.338   0.963  1.00  0.72           H  
ATOM   1809  HA  SER A 111      -6.890  10.044  -1.142  1.00  0.72           H  
ATOM   1810 1HB  SER A 111      -5.935   7.724  -0.643  1.00  0.72           H  
ATOM   1811 2HB  SER A 111      -6.584   7.909   0.962  1.00  0.72           H  
ATOM   1812  HG  SER A 111      -7.941   7.892  -1.493  1.00  0.72           H  
ATOM   1813  N   THR A 112      -8.685   9.955   0.907  1.00  0.76           N  
ATOM   1814  CA  THR A 112      -9.676  10.479   1.813  1.00  0.76           C  
ATOM   1815  C   THR A 112     -10.749   9.469   2.085  1.00  0.76           C  
ATOM   1816  O   THR A 112     -11.165   8.714   1.205  1.00  0.76           O  
ATOM   1817  CB  THR A 112     -10.332  11.740   1.242  1.00  0.76           C  
ATOM   1818  OG1 THR A 112     -11.258  12.298   2.213  1.00  0.76           O  
ATOM   1819  CG2 THR A 112     -11.052  11.395  -0.032  1.00  0.76           C  
ATOM   1820  H   THR A 112      -8.915   9.200   0.273  1.00  0.76           H  
ATOM   1821  HA  THR A 112      -9.198  10.715   2.760  1.00  0.76           H  
ATOM   1822  HB  THR A 112      -9.567  12.478   1.025  1.00  0.76           H  
ATOM   1823  HG1 THR A 112     -10.814  13.006   2.764  1.00  0.76           H  
ATOM   1824 1HG2 THR A 112     -11.506  12.285  -0.458  1.00  0.76           H  
ATOM   1825 2HG2 THR A 112     -10.334  10.985  -0.736  1.00  0.76           H  
ATOM   1826 3HG2 THR A 112     -11.817  10.656   0.176  1.00  0.76           H  
ATOM   1827  N   THR A 113     -11.284   9.561   3.276  1.00  0.81           N  
ATOM   1828  CA  THR A 113     -12.388   8.747   3.702  1.00  0.81           C  
ATOM   1829  C   THR A 113     -13.724   9.359   3.259  1.00  0.81           C  
ATOM   1830  O   THR A 113     -14.746   8.675   3.219  1.00  0.81           O  
ATOM   1831  CB  THR A 113     -12.331   8.616   5.243  1.00  0.81           C  
ATOM   1832  OG1 THR A 113     -12.436   9.921   5.820  1.00  0.81           O  
ATOM   1833  CG2 THR A 113     -11.025   7.969   5.719  1.00  0.81           C  
ATOM   1834  H   THR A 113     -10.860  10.210   3.937  1.00  0.81           H  
ATOM   1835  HA  THR A 113     -12.290   7.757   3.254  1.00  0.81           H  
ATOM   1836  HB  THR A 113     -13.129   8.024   5.582  1.00  0.81           H  
ATOM   1837  HG1 THR A 113     -11.652  10.452   5.530  1.00  0.81           H  
ATOM   1838 1HG2 THR A 113     -11.028   7.914   6.802  1.00  0.81           H  
ATOM   1839 2HG2 THR A 113     -10.938   6.975   5.304  1.00  0.81           H  
ATOM   1840 3HG2 THR A 113     -10.185   8.563   5.395  1.00  0.81           H  
ATOM   1841  N   LEU A 114     -13.721  10.640   2.852  1.00  0.90           N  
ATOM   1842  CA  LEU A 114     -14.978  11.317   2.517  1.00  0.90           C  
ATOM   1843  C   LEU A 114     -15.594  10.725   1.250  1.00  0.90           C  
ATOM   1844  O   LEU A 114     -16.814  10.712   1.082  1.00  0.90           O  
ATOM   1845  CB  LEU A 114     -14.775  12.845   2.402  1.00  0.90           C  
ATOM   1846  CG  LEU A 114     -14.011  13.391   1.208  1.00  0.90           C  
ATOM   1847  CD1 LEU A 114     -14.936  13.645   0.090  1.00  0.90           C  
ATOM   1848  CD2 LEU A 114     -13.294  14.662   1.600  1.00  0.90           C  
ATOM   1849  H   LEU A 114     -12.846  11.162   2.805  1.00  0.90           H  
ATOM   1850  HA  LEU A 114     -15.676  11.148   3.336  1.00  0.90           H  
ATOM   1851 1HB  LEU A 114     -15.749  13.319   2.408  1.00  0.90           H  
ATOM   1852 2HB  LEU A 114     -14.233  13.173   3.289  1.00  0.90           H  
ATOM   1853  HG  LEU A 114     -13.309  12.669   0.882  1.00  0.90           H  
ATOM   1854 1HD1 LEU A 114     -14.359  14.031  -0.722  1.00  0.90           H  
ATOM   1855 2HD1 LEU A 114     -15.438  12.734  -0.209  1.00  0.90           H  
ATOM   1856 3HD1 LEU A 114     -15.672  14.376   0.394  1.00  0.90           H  
ATOM   1857 1HD2 LEU A 114     -12.733  15.039   0.752  1.00  0.90           H  
ATOM   1858 2HD2 LEU A 114     -14.007  15.405   1.931  1.00  0.90           H  
ATOM   1859 3HD2 LEU A 114     -12.619  14.439   2.401  1.00  0.90           H  
ATOM   1860  N   LEU A 115     -14.754  10.182   0.382  1.00  1.00           N  
ATOM   1861  CA  LEU A 115     -15.200   9.569  -0.858  1.00  1.00           C  
ATOM   1862  C   LEU A 115     -15.954   8.261  -0.683  1.00  1.00           C  
ATOM   1863  O   LEU A 115     -16.512   7.731  -1.641  1.00  1.00           O  
ATOM   1864  CB  LEU A 115     -14.043   9.359  -1.819  1.00  1.00           C  
ATOM   1865  CG  LEU A 115     -13.530  10.554  -2.539  1.00  1.00           C  
ATOM   1866  CD1 LEU A 115     -12.299  10.264  -3.234  1.00  1.00           C  
ATOM   1867  CD2 LEU A 115     -14.518  10.846  -3.588  1.00  1.00           C  
ATOM   1868  H   LEU A 115     -13.765  10.199   0.592  1.00  1.00           H  
ATOM   1869  HA  LEU A 115     -15.881  10.279  -1.326  1.00  1.00           H  
ATOM   1870 1HB  LEU A 115     -13.211   8.908  -1.273  1.00  1.00           H  
ATOM   1871 2HB  LEU A 115     -14.377   8.674  -2.554  1.00  1.00           H  
ATOM   1872  HG  LEU A 115     -13.375  11.394  -1.865  1.00  1.00           H  
ATOM   1873 1HD1 LEU A 115     -12.016  11.149  -3.782  1.00  1.00           H  
ATOM   1874 2HD1 LEU A 115     -11.520   9.984  -2.536  1.00  1.00           H  
ATOM   1875 3HD1 LEU A 115     -12.461   9.492  -3.903  1.00  1.00           H  
ATOM   1876 1HD2 LEU A 115     -14.180  11.620  -4.182  1.00  1.00           H  
ATOM   1877 2HD2 LEU A 115     -14.641   9.974  -4.224  1.00  1.00           H  
ATOM   1878 3HD2 LEU A 115     -15.454  11.107  -3.133  1.00  1.00           H  
ATOM   1879  N   ALA A 116     -15.961   7.697   0.512  1.00  1.11           N  
ATOM   1880  CA  ALA A 116     -16.733   6.490   0.698  1.00  1.11           C  
ATOM   1881  C   ALA A 116     -18.216   6.821   0.936  1.00  1.11           C  
ATOM   1882  O   ALA A 116     -19.062   5.927   0.897  1.00  1.11           O  
ATOM   1883  CB  ALA A 116     -16.173   5.688   1.860  1.00  1.11           C  
ATOM   1884  H   ALA A 116     -15.487   8.120   1.315  1.00  1.11           H  
ATOM   1885  HA  ALA A 116     -16.662   5.892  -0.211  1.00  1.11           H  
ATOM   1886 1HB  ALA A 116     -16.746   4.771   1.983  1.00  1.11           H  
ATOM   1887 2HB  ALA A 116     -15.128   5.442   1.669  1.00  1.11           H  
ATOM   1888 3HB  ALA A 116     -16.246   6.289   2.775  1.00  1.11           H  
ATOM   1889  N   SER A 117     -18.546   8.091   1.212  1.00  1.20           N  
ATOM   1890  CA  SER A 117     -19.919   8.426   1.575  1.00  1.20           C  
ATOM   1891  C   SER A 117     -20.950   8.399   0.433  1.00  1.20           C  
ATOM   1892  O   SER A 117     -20.741   9.020  -0.612  1.00  1.20           O  
ATOM   1893  CB  SER A 117     -19.968   9.792   2.216  1.00  1.20           C  
ATOM   1894  OG  SER A 117     -21.310  10.199   2.471  1.00  1.20           O  
ATOM   1895  H   SER A 117     -17.841   8.833   1.192  1.00  1.20           H  
ATOM   1896  HA  SER A 117     -20.177   7.709   2.344  1.00  1.20           H  
ATOM   1897 1HB  SER A 117     -19.409   9.762   3.154  1.00  1.20           H  
ATOM   1898 2HB  SER A 117     -19.474  10.515   1.568  1.00  1.20           H  
ATOM   1899  HG  SER A 117     -21.236  10.936   3.091  1.00  1.20           H  
ATOM   1900  N   PRO A 118     -22.146   7.807   0.660  1.00  1.25           N  
ATOM   1901  CA  PRO A 118     -23.262   7.726  -0.265  1.00  1.25           C  
ATOM   1902  C   PRO A 118     -23.938   9.070  -0.471  1.00  1.25           C  
ATOM   1903  O   PRO A 118     -24.792   9.208  -1.346  1.00  1.25           O  
ATOM   1904  CB  PRO A 118     -24.211   6.734   0.421  1.00  1.25           C  
ATOM   1905  CG  PRO A 118     -23.918   6.873   1.890  1.00  1.25           C  
ATOM   1906  CD  PRO A 118     -22.433   7.160   1.975  1.00  1.25           C  
ATOM   1907  HA  PRO A 118     -22.907   7.336  -1.224  1.00  1.25           H  
ATOM   1908 1HB  PRO A 118     -25.252   6.990   0.174  1.00  1.25           H  
ATOM   1909 2HB  PRO A 118     -24.037   5.722   0.048  1.00  1.25           H  
ATOM   1910 1HG  PRO A 118     -24.527   7.682   2.317  1.00  1.25           H  
ATOM   1911 2HG  PRO A 118     -24.200   5.952   2.421  1.00  1.25           H  
ATOM   1912 1HD  PRO A 118     -22.285   7.854   2.812  1.00  1.25           H  
ATOM   1913 2HD  PRO A 118     -21.864   6.226   2.087  1.00  1.25           H  
ATOM   1914  N   ARG A 119     -23.608  10.054   0.369  1.00  1.26           N  
ATOM   1915  CA  ARG A 119     -24.269  11.343   0.267  1.00  1.26           C  
ATOM   1916  C   ARG A 119     -23.468  12.352  -0.546  1.00  1.26           C  
ATOM   1917  O   ARG A 119     -23.870  13.507  -0.655  1.00  1.26           O  
ATOM   1918  CB  ARG A 119     -24.529  11.919   1.645  1.00  1.26           C  
ATOM   1919  CG  ARG A 119     -25.470  11.100   2.510  1.00  1.26           C  
ATOM   1920  CD  ARG A 119     -25.736  11.777   3.801  1.00  1.26           C  
ATOM   1921  NE  ARG A 119     -26.576  10.987   4.686  1.00  1.26           N  
ATOM   1922  CZ  ARG A 119     -26.983  11.387   5.910  1.00  1.26           C  
ATOM   1923  NH1 ARG A 119     -26.637  12.573   6.375  1.00  1.26           N  
ATOM   1924  NH2 ARG A 119     -27.734  10.581   6.647  1.00  1.26           N  
ATOM   1925  H   ARG A 119     -22.882   9.940   1.078  1.00  1.26           H  
ATOM   1926  HA  ARG A 119     -25.230  11.195  -0.224  1.00  1.26           H  
ATOM   1927 1HB  ARG A 119     -23.585  12.017   2.182  1.00  1.26           H  
ATOM   1928 2HB  ARG A 119     -24.952  12.922   1.550  1.00  1.26           H  
ATOM   1929 1HG  ARG A 119     -26.415  10.955   1.988  1.00  1.26           H  
ATOM   1930 2HG  ARG A 119     -25.016  10.133   2.719  1.00  1.26           H  
ATOM   1931 1HD  ARG A 119     -24.792  11.977   4.312  1.00  1.26           H  
ATOM   1932 2HD  ARG A 119     -26.244  12.721   3.608  1.00  1.26           H  
ATOM   1933  HE  ARG A 119     -26.864  10.073   4.369  1.00  1.26           H  
ATOM   1934 1HH1 ARG A 119     -26.066  13.222   5.805  1.00  1.26           H  
ATOM   1935 2HH1 ARG A 119     -26.939  12.865   7.296  1.00  1.26           H  
ATOM   1936 1HH2 ARG A 119     -27.999   9.672   6.293  1.00  1.26           H  
ATOM   1937 2HH2 ARG A 119     -28.039  10.875   7.563  1.00  1.26           H  
ATOM   1938  N   LYS A 120     -22.334  11.934  -1.109  1.00  1.22           N  
ATOM   1939  CA  LYS A 120     -21.514  12.881  -1.854  1.00  1.22           C  
ATOM   1940  C   LYS A 120     -21.488  12.671  -3.362  1.00  1.22           C  
ATOM   1941  O   LYS A 120     -21.585  11.553  -3.874  1.00  1.22           O  
ATOM   1942  CB  LYS A 120     -20.086  12.851  -1.327  1.00  1.22           C  
ATOM   1943  CG  LYS A 120     -19.920  13.243   0.137  1.00  1.22           C  
ATOM   1944  CD  LYS A 120     -20.192  14.737   0.320  1.00  1.22           C  
ATOM   1945  CE  LYS A 120     -20.058  15.183   1.766  1.00  1.22           C  
ATOM   1946  NZ  LYS A 120     -18.684  14.956   2.285  1.00  1.22           N  
ATOM   1947  H   LYS A 120     -22.017  10.967  -1.002  1.00  1.22           H  
ATOM   1948  HA  LYS A 120     -21.910  13.879  -1.682  1.00  1.22           H  
ATOM   1949 1HB  LYS A 120     -19.678  11.844  -1.451  1.00  1.22           H  
ATOM   1950 2HB  LYS A 120     -19.500  13.511  -1.914  1.00  1.22           H  
ATOM   1951 1HG  LYS A 120     -20.615  12.670   0.753  1.00  1.22           H  
ATOM   1952 2HG  LYS A 120     -18.898  13.014   0.458  1.00  1.22           H  
ATOM   1953 1HD  LYS A 120     -19.508  15.312  -0.302  1.00  1.22           H  
ATOM   1954 2HD  LYS A 120     -21.206  14.944  -0.000  1.00  1.22           H  
ATOM   1955 1HE  LYS A 120     -20.288  16.246   1.826  1.00  1.22           H  
ATOM   1956 2HE  LYS A 120     -20.773  14.635   2.387  1.00  1.22           H  
ATOM   1957 1HZ  LYS A 120     -18.619  15.269   3.243  1.00  1.22           H  
ATOM   1958 2HZ  LYS A 120     -18.475  13.971   2.238  1.00  1.22           H  
ATOM   1959 3HZ  LYS A 120     -18.023  15.468   1.720  1.00  1.22           H  
ATOM   1960  N   ASN A 121     -21.265  13.762  -4.092  1.00  1.15           N  
ATOM   1961  CA  ASN A 121     -21.094  13.658  -5.533  1.00  1.15           C  
ATOM   1962  C   ASN A 121     -19.701  13.136  -5.801  1.00  1.15           C  
ATOM   1963  O   ASN A 121     -18.756  13.887  -6.051  1.00  1.15           O  
ATOM   1964  CB  ASN A 121     -21.337  15.005  -6.181  1.00  1.15           C  
ATOM   1965  CG  ASN A 121     -21.274  14.979  -7.692  1.00  1.15           C  
ATOM   1966  OD1 ASN A 121     -20.453  14.262  -8.294  1.00  1.15           O  
ATOM   1967  ND2 ASN A 121     -22.126  15.752  -8.321  1.00  1.15           N  
ATOM   1968  H   ASN A 121     -21.217  14.670  -3.646  1.00  1.15           H  
ATOM   1969  HA  ASN A 121     -21.807  12.934  -5.929  1.00  1.15           H  
ATOM   1970 1HB  ASN A 121     -22.318  15.379  -5.880  1.00  1.15           H  
ATOM   1971 2HB  ASN A 121     -20.604  15.715  -5.817  1.00  1.15           H  
ATOM   1972 1HD2 ASN A 121     -22.135  15.781  -9.322  1.00  1.15           H  
ATOM   1973 2HD2 ASN A 121     -22.769  16.316  -7.799  1.00  1.15           H  
ATOM   1974  N   LEU A 122     -19.580  11.822  -5.773  1.00  1.05           N  
ATOM   1975  CA  LEU A 122     -18.262  11.250  -5.839  1.00  1.05           C  
ATOM   1976  C   LEU A 122     -17.490  11.591  -7.132  1.00  1.05           C  
ATOM   1977  O   LEU A 122     -16.298  11.860  -7.023  1.00  1.05           O  
ATOM   1978  CB  LEU A 122     -18.339   9.737  -5.585  1.00  1.05           C  
ATOM   1979  CG  LEU A 122     -18.836   9.388  -4.162  1.00  1.05           C  
ATOM   1980  CD1 LEU A 122     -18.961   7.908  -4.003  1.00  1.05           C  
ATOM   1981  CD2 LEU A 122     -17.945   9.939  -3.175  1.00  1.05           C  
ATOM   1982  H   LEU A 122     -20.410  11.268  -5.556  1.00  1.05           H  
ATOM   1983  HA  LEU A 122     -17.689  11.662  -5.013  1.00  1.05           H  
ATOM   1984 1HB  LEU A 122     -19.008   9.260  -6.266  1.00  1.05           H  
ATOM   1985 2HB  LEU A 122     -17.346   9.307  -5.709  1.00  1.05           H  
ATOM   1986  HG  LEU A 122     -19.824   9.815  -4.019  1.00  1.05           H  
ATOM   1987 1HD1 LEU A 122     -19.330   7.691  -2.997  1.00  1.05           H  
ATOM   1988 2HD1 LEU A 122     -19.654   7.517  -4.743  1.00  1.05           H  
ATOM   1989 3HD1 LEU A 122     -17.981   7.455  -4.134  1.00  1.05           H  
ATOM   1990 1HD2 LEU A 122     -18.318   9.697  -2.173  1.00  1.05           H  
ATOM   1991 2HD2 LEU A 122     -16.983   9.488  -3.330  1.00  1.05           H  
ATOM   1992 3HD2 LEU A 122     -17.885  11.012  -3.289  1.00  1.05           H  
ATOM   1993  N   PRO A 123     -18.077  11.557  -8.370  1.00  0.96           N  
ATOM   1994  CA  PRO A 123     -17.409  11.967  -9.609  1.00  0.96           C  
ATOM   1995  C   PRO A 123     -16.824  13.375  -9.536  1.00  0.96           C  
ATOM   1996  O   PRO A 123     -15.714  13.638 -10.008  1.00  0.96           O  
ATOM   1997  CB  PRO A 123     -18.542  11.897 -10.632  1.00  0.96           C  
ATOM   1998  CG  PRO A 123     -19.463  10.827 -10.094  1.00  0.96           C  
ATOM   1999  CD  PRO A 123     -19.453  11.035  -8.593  1.00  0.96           C  
ATOM   2000  HA  PRO A 123     -16.619  11.237  -9.847  1.00  0.96           H  
ATOM   2001 1HB  PRO A 123     -19.036  12.880 -10.708  1.00  0.96           H  
ATOM   2002 2HB  PRO A 123     -18.139  11.662 -11.626  1.00  0.96           H  
ATOM   2003 1HG  PRO A 123     -20.467  10.939 -10.532  1.00  0.96           H  
ATOM   2004 2HG  PRO A 123     -19.097   9.834 -10.387  1.00  0.96           H  
ATOM   2005 1HD  PRO A 123     -20.212  11.773  -8.336  1.00  0.96           H  
ATOM   2006 2HD  PRO A 123     -19.622  10.089  -8.119  1.00  0.96           H  
ATOM   2007  N   MET A 124     -17.550  14.289  -8.881  1.00  0.88           N  
ATOM   2008  CA  MET A 124     -17.056  15.646  -8.724  1.00  0.88           C  
ATOM   2009  C   MET A 124     -15.806  15.623  -7.908  1.00  0.88           C  
ATOM   2010  O   MET A 124     -14.791  16.230  -8.251  1.00  0.88           O  
ATOM   2011  CB  MET A 124     -18.070  16.512  -8.008  1.00  0.88           C  
ATOM   2012  CG  MET A 124     -17.645  17.915  -7.726  1.00  0.88           C  
ATOM   2013  SD  MET A 124     -18.825  18.726  -6.655  1.00  0.88           S  
ATOM   2014  CE  MET A 124     -18.470  17.915  -5.084  1.00  0.88           C  
ATOM   2015  H   MET A 124     -18.476  14.071  -8.502  1.00  0.88           H  
ATOM   2016  HA  MET A 124     -16.827  16.063  -9.704  1.00  0.88           H  
ATOM   2017 1HB  MET A 124     -18.975  16.560  -8.601  1.00  0.88           H  
ATOM   2018 2HB  MET A 124     -18.326  16.060  -7.060  1.00  0.88           H  
ATOM   2019 1HG  MET A 124     -16.672  17.918  -7.236  1.00  0.88           H  
ATOM   2020 2HG  MET A 124     -17.570  18.482  -8.652  1.00  0.88           H  
ATOM   2021 1HE  MET A 124     -19.122  18.321  -4.318  1.00  0.88           H  
ATOM   2022 2HE  MET A 124     -18.646  16.848  -5.180  1.00  0.88           H  
ATOM   2023 3HE  MET A 124     -17.432  18.085  -4.807  1.00  0.88           H  
ATOM   2024  N   ILE A 125     -15.889  14.907  -6.809  1.00  0.81           N  
ATOM   2025  CA  ILE A 125     -14.818  14.863  -5.863  1.00  0.81           C  
ATOM   2026  C   ILE A 125     -13.596  14.207  -6.463  1.00  0.81           C  
ATOM   2027  O   ILE A 125     -12.477  14.674  -6.247  1.00  0.81           O  
ATOM   2028  CB  ILE A 125     -15.244  14.149  -4.627  1.00  0.81           C  
ATOM   2029  CG1 ILE A 125     -16.324  14.943  -3.988  1.00  0.81           C  
ATOM   2030  CG2 ILE A 125     -14.002  14.133  -3.732  1.00  0.81           C  
ATOM   2031  CD1 ILE A 125     -17.063  14.210  -2.954  1.00  0.81           C  
ATOM   2032  H   ILE A 125     -16.759  14.404  -6.610  1.00  0.81           H  
ATOM   2033  HA  ILE A 125     -14.556  15.870  -5.601  1.00  0.81           H  
ATOM   2034  HB  ILE A 125     -15.626  13.167  -4.857  1.00  0.81           H  
ATOM   2035 1HG1 ILE A 125     -15.891  15.832  -3.570  1.00  0.81           H  
ATOM   2036 2HG1 ILE A 125     -17.027  15.239  -4.752  1.00  0.81           H  
ATOM   2037 1HG2 ILE A 125     -14.241  13.658  -2.813  1.00  0.81           H  
ATOM   2038 2HG2 ILE A 125     -13.195  13.594  -4.226  1.00  0.81           H  
ATOM   2039 3HG2 ILE A 125     -13.677  15.140  -3.556  1.00  0.81           H  
ATOM   2040 1HD1 ILE A 125     -17.832  14.863  -2.554  1.00  0.81           H  
ATOM   2041 2HD1 ILE A 125     -17.522  13.338  -3.397  1.00  0.81           H  
ATOM   2042 3HD1 ILE A 125     -16.400  13.905  -2.178  1.00  0.81           H  
ATOM   2043  N   GLU A 126     -13.787  13.111  -7.198  1.00  0.75           N  
ATOM   2044  CA  GLU A 126     -12.654  12.469  -7.839  1.00  0.75           C  
ATOM   2045  C   GLU A 126     -11.934  13.489  -8.728  1.00  0.75           C  
ATOM   2046  O   GLU A 126     -10.702  13.572  -8.711  1.00  0.75           O  
ATOM   2047  CB  GLU A 126     -13.086  11.266  -8.681  1.00  0.75           C  
ATOM   2048  CG  GLU A 126     -11.896  10.534  -9.320  1.00  0.75           C  
ATOM   2049  CD  GLU A 126     -12.258   9.317 -10.164  1.00  0.75           C  
ATOM   2050  OE1 GLU A 126     -13.415   9.040 -10.344  1.00  0.75           O  
ATOM   2051  OE2 GLU A 126     -11.345   8.649 -10.600  1.00  0.75           O  
ATOM   2052  H   GLU A 126     -14.727  12.737  -7.316  1.00  0.75           H  
ATOM   2053  HA  GLU A 126     -11.963  12.128  -7.070  1.00  0.75           H  
ATOM   2054 1HB  GLU A 126     -13.642  10.568  -8.060  1.00  0.75           H  
ATOM   2055 2HB  GLU A 126     -13.756  11.602  -9.477  1.00  0.75           H  
ATOM   2056 1HG  GLU A 126     -11.384  11.253  -9.957  1.00  0.75           H  
ATOM   2057 2HG  GLU A 126     -11.202  10.236  -8.534  1.00  0.75           H  
ATOM   2058  N   ASN A 127     -12.706  14.293  -9.481  1.00  0.71           N  
ATOM   2059  CA  ASN A 127     -12.127  15.322 -10.341  1.00  0.71           C  
ATOM   2060  C   ASN A 127     -11.419  16.412  -9.517  1.00  0.71           C  
ATOM   2061  O   ASN A 127     -10.375  16.946  -9.928  1.00  0.71           O  
ATOM   2062  CB  ASN A 127     -13.201  15.899 -11.247  1.00  0.71           C  
ATOM   2063  CG  ASN A 127     -13.595  14.939 -12.352  1.00  0.71           C  
ATOM   2064  OD1 ASN A 127     -12.829  14.041 -12.729  1.00  0.71           O  
ATOM   2065  ND2 ASN A 127     -14.781  15.114 -12.876  1.00  0.71           N  
ATOM   2066  H   ASN A 127     -13.722  14.172  -9.475  1.00  0.71           H  
ATOM   2067  HA  ASN A 127     -11.371  14.852 -10.969  1.00  0.71           H  
ATOM   2068 1HB  ASN A 127     -14.086  16.128 -10.659  1.00  0.71           H  
ATOM   2069 2HB  ASN A 127     -12.848  16.830 -11.687  1.00  0.71           H  
ATOM   2070 1HD2 ASN A 127     -15.099  14.510 -13.605  1.00  0.71           H  
ATOM   2071 2HD2 ASN A 127     -15.371  15.846 -12.540  1.00  0.71           H  
ATOM   2072  N   ILE A 128     -11.942  16.716  -8.319  1.00  0.67           N  
ATOM   2073  CA  ILE A 128     -11.278  17.690  -7.455  1.00  0.67           C  
ATOM   2074  C   ILE A 128      -9.915  17.123  -7.068  1.00  0.67           C  
ATOM   2075  O   ILE A 128      -8.885  17.785  -7.203  1.00  0.67           O  
ATOM   2076  CB  ILE A 128     -12.067  17.980  -6.148  1.00  0.67           C  
ATOM   2077  CG1 ILE A 128     -13.399  18.708  -6.372  1.00  0.67           C  
ATOM   2078  CG2 ILE A 128     -11.249  18.747  -5.212  1.00  0.67           C  
ATOM   2079  CD1 ILE A 128     -14.290  18.756  -5.084  1.00  0.67           C  
ATOM   2080  H   ILE A 128     -12.822  16.286  -8.032  1.00  0.67           H  
ATOM   2081  HA  ILE A 128     -11.134  18.621  -8.006  1.00  0.67           H  
ATOM   2082  HB  ILE A 128     -12.303  17.039  -5.674  1.00  0.67           H  
ATOM   2083 1HG1 ILE A 128     -13.200  19.732  -6.688  1.00  0.67           H  
ATOM   2084 2HG1 ILE A 128     -13.947  18.208  -7.155  1.00  0.67           H  
ATOM   2085 1HG2 ILE A 128     -11.822  18.874  -4.307  1.00  0.67           H  
ATOM   2086 2HG2 ILE A 128     -10.351  18.200  -5.006  1.00  0.67           H  
ATOM   2087 3HG2 ILE A 128     -11.002  19.718  -5.638  1.00  0.67           H  
ATOM   2088 1HD1 ILE A 128     -15.203  19.276  -5.299  1.00  0.67           H  
ATOM   2089 2HD1 ILE A 128     -14.528  17.781  -4.732  1.00  0.67           H  
ATOM   2090 3HD1 ILE A 128     -13.760  19.284  -4.296  1.00  0.67           H  
ATOM   2091  N   GLY A 129      -9.919  15.861  -6.642  1.00  0.64           N  
ATOM   2092  CA  GLY A 129      -8.728  15.140  -6.218  1.00  0.64           C  
ATOM   2093  C   GLY A 129      -7.665  15.109  -7.308  1.00  0.64           C  
ATOM   2094  O   GLY A 129      -6.499  15.414  -7.049  1.00  0.64           O  
ATOM   2095  H   GLY A 129     -10.816  15.382  -6.588  1.00  0.64           H  
ATOM   2096 1HA  GLY A 129      -8.323  15.596  -5.317  1.00  0.64           H  
ATOM   2097 2HA  GLY A 129      -9.018  14.131  -5.961  1.00  0.64           H  
ATOM   2098  N   LYS A 130      -8.057  14.734  -8.529  1.00  0.63           N  
ATOM   2099  CA  LYS A 130      -7.123  14.692  -9.654  1.00  0.63           C  
ATOM   2100  C   LYS A 130      -6.556  16.079  -9.982  1.00  0.63           C  
ATOM   2101  O   LYS A 130      -5.375  16.220 -10.304  1.00  0.63           O  
ATOM   2102  CB  LYS A 130      -7.798  14.075 -10.877  1.00  0.63           C  
ATOM   2103  CG  LYS A 130      -8.033  12.568 -10.751  1.00  0.63           C  
ATOM   2104  CD  LYS A 130      -8.754  12.001 -11.963  1.00  0.63           C  
ATOM   2105  CE  LYS A 130      -8.913  10.491 -11.839  1.00  0.63           C  
ATOM   2106  NZ  LYS A 130      -9.708   9.911 -12.961  1.00  0.63           N  
ATOM   2107  H   LYS A 130      -9.033  14.465  -8.671  1.00  0.63           H  
ATOM   2108  HA  LYS A 130      -6.287  14.049  -9.375  1.00  0.63           H  
ATOM   2109 1HB  LYS A 130      -8.769  14.553 -11.029  1.00  0.63           H  
ATOM   2110 2HB  LYS A 130      -7.194  14.259 -11.764  1.00  0.63           H  
ATOM   2111 1HG  LYS A 130      -7.075  12.059 -10.629  1.00  0.63           H  
ATOM   2112 2HG  LYS A 130      -8.641  12.376  -9.863  1.00  0.63           H  
ATOM   2113 1HD  LYS A 130      -9.748  12.453 -12.032  1.00  0.63           H  
ATOM   2114 2HD  LYS A 130      -8.200  12.233 -12.870  1.00  0.63           H  
ATOM   2115 1HE  LYS A 130      -7.927  10.031 -11.833  1.00  0.63           H  
ATOM   2116 2HE  LYS A 130      -9.404  10.266 -10.901  1.00  0.63           H  
ATOM   2117 1HZ  LYS A 130      -9.789   8.907 -12.830  1.00  0.63           H  
ATOM   2118 2HZ  LYS A 130     -10.634  10.325 -12.962  1.00  0.63           H  
ATOM   2119 3HZ  LYS A 130      -9.250  10.103 -13.837  1.00  0.63           H  
ATOM   2120  N   THR A 131      -7.365  17.128  -9.863  1.00  0.61           N  
ATOM   2121  CA  THR A 131      -6.842  18.464 -10.120  1.00  0.61           C  
ATOM   2122  C   THR A 131      -5.741  18.774  -9.102  1.00  0.61           C  
ATOM   2123  O   THR A 131      -4.675  19.302  -9.442  1.00  0.61           O  
ATOM   2124  CB  THR A 131      -7.944  19.528 -10.026  1.00  0.61           C  
ATOM   2125  OG1 THR A 131      -8.958  19.260 -11.012  1.00  0.61           O  
ATOM   2126  CG2 THR A 131      -7.344  20.899 -10.252  1.00  0.61           C  
ATOM   2127  H   THR A 131      -8.352  17.010  -9.625  1.00  0.61           H  
ATOM   2128  HA  THR A 131      -6.406  18.487 -11.119  1.00  0.61           H  
ATOM   2129  HB  THR A 131      -8.399  19.492  -9.038  1.00  0.61           H  
ATOM   2130  HG1 THR A 131      -9.420  18.421 -10.774  1.00  0.61           H  
ATOM   2131 1HG2 THR A 131      -8.124  21.654 -10.179  1.00  0.61           H  
ATOM   2132 2HG2 THR A 131      -6.587  21.075  -9.494  1.00  0.61           H  
ATOM   2133 3HG2 THR A 131      -6.887  20.939 -11.240  1.00  0.61           H  
ATOM   2134  N   ILE A 132      -6.005  18.422  -7.851  1.00  0.60           N  
ATOM   2135  CA  ILE A 132      -5.078  18.636  -6.756  1.00  0.60           C  
ATOM   2136  C   ILE A 132      -3.801  17.828  -6.982  1.00  0.60           C  
ATOM   2137  O   ILE A 132      -2.694  18.334  -6.777  1.00  0.60           O  
ATOM   2138  CB  ILE A 132      -5.767  18.284  -5.457  1.00  0.60           C  
ATOM   2139  CG1 ILE A 132      -6.841  19.274  -5.241  1.00  0.60           C  
ATOM   2140  CG2 ILE A 132      -4.837  18.261  -4.303  1.00  0.60           C  
ATOM   2141  CD1 ILE A 132      -7.725  18.894  -4.167  1.00  0.60           C  
ATOM   2142  H   ILE A 132      -6.916  18.002  -7.648  1.00  0.60           H  
ATOM   2143  HA  ILE A 132      -4.818  19.691  -6.725  1.00  0.60           H  
ATOM   2144  HB  ILE A 132      -6.231  17.318  -5.557  1.00  0.60           H  
ATOM   2145 1HG1 ILE A 132      -6.403  20.218  -5.034  1.00  0.60           H  
ATOM   2146 2HG1 ILE A 132      -7.420  19.375  -6.149  1.00  0.60           H  
ATOM   2147 1HG2 ILE A 132      -5.387  18.004  -3.395  1.00  0.60           H  
ATOM   2148 2HG2 ILE A 132      -4.057  17.522  -4.479  1.00  0.60           H  
ATOM   2149 3HG2 ILE A 132      -4.407  19.227  -4.194  1.00  0.60           H  
ATOM   2150 1HD1 ILE A 132      -8.504  19.645  -4.032  1.00  0.60           H  
ATOM   2151 2HD1 ILE A 132      -8.174  17.933  -4.397  1.00  0.60           H  
ATOM   2152 3HD1 ILE A 132      -7.139  18.818  -3.280  1.00  0.60           H  
ATOM   2153  N   GLU A 133      -3.944  16.574  -7.423  1.00  0.59           N  
ATOM   2154  CA  GLU A 133      -2.777  15.764  -7.749  1.00  0.59           C  
ATOM   2155  C   GLU A 133      -1.837  16.511  -8.663  1.00  0.59           C  
ATOM   2156  O   GLU A 133      -0.638  16.599  -8.367  1.00  0.59           O  
ATOM   2157  CB  GLU A 133      -3.193  14.471  -8.465  1.00  0.59           C  
ATOM   2158  CG  GLU A 133      -2.039  13.633  -9.054  1.00  0.59           C  
ATOM   2159  CD  GLU A 133      -2.507  12.342  -9.743  1.00  0.59           C  
ATOM   2160  OE1 GLU A 133      -3.244  11.586  -9.139  1.00  0.59           O  
ATOM   2161  OE2 GLU A 133      -2.119  12.116 -10.868  1.00  0.59           O  
ATOM   2162  H   GLU A 133      -4.878  16.185  -7.532  1.00  0.59           H  
ATOM   2163  HA  GLU A 133      -2.253  15.521  -6.828  1.00  0.59           H  
ATOM   2164 1HB  GLU A 133      -3.742  13.839  -7.766  1.00  0.59           H  
ATOM   2165 2HB  GLU A 133      -3.853  14.697  -9.273  1.00  0.59           H  
ATOM   2166 1HG  GLU A 133      -1.536  14.245  -9.800  1.00  0.59           H  
ATOM   2167 2HG  GLU A 133      -1.320  13.412  -8.296  1.00  0.59           H  
ATOM   2168  N   GLU A 134      -2.378  17.079  -9.752  1.00  0.59           N  
ATOM   2169  CA  GLU A 134      -1.555  17.814 -10.706  1.00  0.59           C  
ATOM   2170  C   GLU A 134      -0.921  19.065 -10.089  1.00  0.59           C  
ATOM   2171  O   GLU A 134       0.238  19.377 -10.373  1.00  0.59           O  
ATOM   2172  CB  GLU A 134      -2.362  18.197 -11.958  1.00  0.59           C  
ATOM   2173  CG  GLU A 134      -2.738  17.013 -12.865  1.00  0.59           C  
ATOM   2174  CD  GLU A 134      -3.484  17.418 -14.140  1.00  0.59           C  
ATOM   2175  OE1 GLU A 134      -3.808  18.575 -14.294  1.00  0.59           O  
ATOM   2176  OE2 GLU A 134      -3.710  16.558 -14.964  1.00  0.59           O  
ATOM   2177  H   GLU A 134      -3.380  16.959  -9.922  1.00  0.59           H  
ATOM   2178  HA  GLU A 134      -0.748  17.157 -11.022  1.00  0.59           H  
ATOM   2179 1HB  GLU A 134      -3.290  18.682 -11.649  1.00  0.59           H  
ATOM   2180 2HB  GLU A 134      -1.798  18.916 -12.550  1.00  0.59           H  
ATOM   2181 1HG  GLU A 134      -1.830  16.480 -13.141  1.00  0.59           H  
ATOM   2182 2HG  GLU A 134      -3.364  16.328 -12.288  1.00  0.59           H  
ATOM   2183  N   LYS A 135      -1.656  19.765  -9.217  1.00  0.59           N  
ATOM   2184  CA  LYS A 135      -1.117  20.967  -8.574  1.00  0.59           C  
ATOM   2185  C   LYS A 135       0.082  20.681  -7.670  1.00  0.59           C  
ATOM   2186  O   LYS A 135       1.003  21.499  -7.575  1.00  0.59           O  
ATOM   2187  CB  LYS A 135      -2.166  21.674  -7.707  1.00  0.59           C  
ATOM   2188  CG  LYS A 135      -3.302  22.394  -8.424  1.00  0.59           C  
ATOM   2189  CD  LYS A 135      -4.237  23.054  -7.384  1.00  0.59           C  
ATOM   2190  CE  LYS A 135      -5.376  23.835  -8.030  1.00  0.59           C  
ATOM   2191  NZ  LYS A 135      -6.265  24.474  -7.000  1.00  0.59           N  
ATOM   2192  H   LYS A 135      -2.618  19.474  -9.033  1.00  0.59           H  
ATOM   2193  HA  LYS A 135      -0.789  21.650  -9.357  1.00  0.59           H  
ATOM   2194 1HB  LYS A 135      -2.622  20.939  -7.047  1.00  0.59           H  
ATOM   2195 2HB  LYS A 135      -1.665  22.401  -7.068  1.00  0.59           H  
ATOM   2196 1HG  LYS A 135      -2.896  23.156  -9.086  1.00  0.59           H  
ATOM   2197 2HG  LYS A 135      -3.867  21.679  -9.019  1.00  0.59           H  
ATOM   2198 1HD  LYS A 135      -4.671  22.280  -6.742  1.00  0.59           H  
ATOM   2199 2HD  LYS A 135      -3.661  23.731  -6.754  1.00  0.59           H  
ATOM   2200 1HE  LYS A 135      -4.962  24.610  -8.671  1.00  0.59           H  
ATOM   2201 2HE  LYS A 135      -5.971  23.161  -8.633  1.00  0.59           H  
ATOM   2202 1HZ  LYS A 135      -7.007  24.978  -7.446  1.00  0.59           H  
ATOM   2203 2HZ  LYS A 135      -6.675  23.764  -6.376  1.00  0.59           H  
ATOM   2204 3HZ  LYS A 135      -5.733  25.109  -6.427  1.00  0.59           H  
ATOM   2205  N   TYR A 136       0.066  19.532  -6.992  1.00  0.60           N  
ATOM   2206  CA  TYR A 136       1.119  19.222  -6.027  1.00  0.60           C  
ATOM   2207  C   TYR A 136       2.099  18.112  -6.408  1.00  0.60           C  
ATOM   2208  O   TYR A 136       3.169  18.014  -5.803  1.00  0.60           O  
ATOM   2209  CB  TYR A 136       0.468  18.915  -4.689  1.00  0.60           C  
ATOM   2210  CG  TYR A 136      -0.299  20.109  -4.184  1.00  0.60           C  
ATOM   2211  CD1 TYR A 136      -1.664  20.098  -4.179  1.00  0.60           C  
ATOM   2212  CD2 TYR A 136       0.374  21.228  -3.767  1.00  0.60           C  
ATOM   2213  CE1 TYR A 136      -2.370  21.204  -3.754  1.00  0.60           C  
ATOM   2214  CE2 TYR A 136      -0.319  22.335  -3.348  1.00  0.60           C  
ATOM   2215  CZ  TYR A 136      -1.694  22.323  -3.342  1.00  0.60           C  
ATOM   2216  OH  TYR A 136      -2.392  23.435  -2.924  1.00  0.60           O  
ATOM   2217  H   TYR A 136      -0.734  18.905  -7.108  1.00  0.60           H  
ATOM   2218  HA  TYR A 136       1.713  20.124  -5.896  1.00  0.60           H  
ATOM   2219 1HB  TYR A 136      -0.223  18.072  -4.794  1.00  0.60           H  
ATOM   2220 2HB  TYR A 136       1.225  18.647  -3.951  1.00  0.60           H  
ATOM   2221  HD1 TYR A 136      -2.180  19.213  -4.518  1.00  0.60           H  
ATOM   2222  HD2 TYR A 136       1.451  21.236  -3.779  1.00  0.60           H  
ATOM   2223  HE1 TYR A 136      -3.449  21.199  -3.751  1.00  0.60           H  
ATOM   2224  HE2 TYR A 136       0.221  23.223  -3.023  1.00  0.60           H  
ATOM   2225  HH  TYR A 136      -3.341  23.292  -3.057  1.00  0.60           H  
ATOM   2226  N   GLY A 137       1.767  17.281  -7.391  1.00  0.62           N  
ATOM   2227  CA  GLY A 137       2.628  16.162  -7.761  1.00  0.62           C  
ATOM   2228  C   GLY A 137       2.493  14.972  -6.808  1.00  0.62           C  
ATOM   2229  O   GLY A 137       3.451  14.224  -6.604  1.00  0.62           O  
ATOM   2230  H   GLY A 137       0.885  17.391  -7.876  1.00  0.62           H  
ATOM   2231 1HA  GLY A 137       2.370  15.844  -8.772  1.00  0.62           H  
ATOM   2232 2HA  GLY A 137       3.663  16.496  -7.788  1.00  0.62           H  
ATOM   2233  N   VAL A 138       1.321  14.838  -6.185  1.00  0.64           N  
ATOM   2234  CA  VAL A 138       1.084  13.749  -5.221  1.00  0.64           C  
ATOM   2235  C   VAL A 138      -0.106  12.916  -5.690  1.00  0.64           C  
ATOM   2236  O   VAL A 138      -1.199  13.453  -5.847  1.00  0.64           O  
ATOM   2237  CB  VAL A 138       0.750  14.296  -3.827  1.00  0.64           C  
ATOM   2238  CG1 VAL A 138       0.555  13.127  -2.883  1.00  0.64           C  
ATOM   2239  CG2 VAL A 138       1.835  15.250  -3.320  1.00  0.64           C  
ATOM   2240  H   VAL A 138       0.579  15.482  -6.458  1.00  0.64           H  
ATOM   2241  HA  VAL A 138       1.966  13.110  -5.163  1.00  0.64           H  
ATOM   2242  HB  VAL A 138      -0.201  14.829  -3.884  1.00  0.64           H  
ATOM   2243 1HG1 VAL A 138       0.269  13.485  -1.914  1.00  0.64           H  
ATOM   2244 2HG1 VAL A 138      -0.207  12.486  -3.266  1.00  0.64           H  
ATOM   2245 3HG1 VAL A 138       1.488  12.563  -2.805  1.00  0.64           H  
ATOM   2246 1HG2 VAL A 138       1.557  15.625  -2.333  1.00  0.64           H  
ATOM   2247 2HG2 VAL A 138       2.785  14.718  -3.252  1.00  0.64           H  
ATOM   2248 3HG2 VAL A 138       1.939  16.089  -4.007  1.00  0.64           H  
ATOM   2249  N   LYS A 139       0.093  11.626  -5.952  1.00  0.68           N  
ATOM   2250  CA  LYS A 139      -0.973  10.824  -6.562  1.00  0.68           C  
ATOM   2251  C   LYS A 139      -2.249  10.728  -5.739  1.00  0.68           C  
ATOM   2252  O   LYS A 139      -2.202  10.411  -4.551  1.00  0.68           O  
ATOM   2253  CB  LYS A 139      -0.464   9.425  -6.899  1.00  0.68           C  
ATOM   2254  CG  LYS A 139      -1.499   8.543  -7.589  1.00  0.68           C  
ATOM   2255  CD  LYS A 139      -0.919   7.198  -7.985  1.00  0.68           C  
ATOM   2256  CE  LYS A 139      -1.974   6.333  -8.659  1.00  0.68           C  
ATOM   2257  NZ  LYS A 139      -1.425   5.014  -9.084  1.00  0.68           N  
ATOM   2258  H   LYS A 139       0.983  11.186  -5.715  1.00  0.68           H  
ATOM   2259  HA  LYS A 139      -1.240  11.289  -7.502  1.00  0.68           H  
ATOM   2260 1HB  LYS A 139       0.398   9.506  -7.558  1.00  0.68           H  
ATOM   2261 2HB  LYS A 139      -0.136   8.929  -5.995  1.00  0.68           H  
ATOM   2262 1HG  LYS A 139      -2.338   8.372  -6.911  1.00  0.68           H  
ATOM   2263 2HG  LYS A 139      -1.879   9.056  -8.477  1.00  0.68           H  
ATOM   2264 1HD  LYS A 139      -0.084   7.346  -8.671  1.00  0.68           H  
ATOM   2265 2HD  LYS A 139      -0.552   6.688  -7.094  1.00  0.68           H  
ATOM   2266 1HE  LYS A 139      -2.796   6.168  -7.960  1.00  0.68           H  
ATOM   2267 2HE  LYS A 139      -2.356   6.857  -9.535  1.00  0.68           H  
ATOM   2268 1HZ  LYS A 139      -2.154   4.471  -9.525  1.00  0.68           H  
ATOM   2269 2HZ  LYS A 139      -0.670   5.159  -9.739  1.00  0.68           H  
ATOM   2270 3HZ  LYS A 139      -1.079   4.518  -8.278  1.00  0.68           H  
ATOM   2271  N   PHE A 140      -3.401  10.951  -6.368  1.00  0.72           N  
ATOM   2272  CA  PHE A 140      -4.647  10.794  -5.627  1.00  0.72           C  
ATOM   2273  C   PHE A 140      -5.151   9.364  -5.760  1.00  0.72           C  
ATOM   2274  O   PHE A 140      -5.320   8.851  -6.868  1.00  0.72           O  
ATOM   2275  CB  PHE A 140      -5.736  11.729  -6.135  1.00  0.72           C  
ATOM   2276  CG  PHE A 140      -6.981  11.697  -5.301  1.00  0.72           C  
ATOM   2277  CD1 PHE A 140      -6.870  11.891  -3.950  1.00  0.72           C  
ATOM   2278  CD2 PHE A 140      -8.244  11.510  -5.840  1.00  0.72           C  
ATOM   2279  CE1 PHE A 140      -7.958  11.928  -3.130  1.00  0.72           C  
ATOM   2280  CE2 PHE A 140      -9.355  11.540  -5.010  1.00  0.72           C  
ATOM   2281  CZ  PHE A 140      -9.193  11.762  -3.649  1.00  0.72           C  
ATOM   2282  H   PHE A 140      -3.405  11.236  -7.353  1.00  0.72           H  
ATOM   2283  HA  PHE A 140      -4.466  11.005  -4.572  1.00  0.72           H  
ATOM   2284 1HB  PHE A 140      -5.358  12.752  -6.143  1.00  0.72           H  
ATOM   2285 2HB  PHE A 140      -5.996  11.469  -7.160  1.00  0.72           H  
ATOM   2286  HD1 PHE A 140      -5.875  12.021  -3.536  1.00  0.72           H  
ATOM   2287  HD2 PHE A 140      -8.360  11.356  -6.915  1.00  0.72           H  
ATOM   2288  HE1 PHE A 140      -7.828  12.096  -2.062  1.00  0.72           H  
ATOM   2289  HE2 PHE A 140     -10.349  11.401  -5.430  1.00  0.72           H  
ATOM   2290  HZ  PHE A 140     -10.043  11.803  -2.991  1.00  0.72           H  
ATOM   2291  N   PHE A 141      -5.384   8.721  -4.630  1.00  0.77           N  
ATOM   2292  CA  PHE A 141      -5.911   7.367  -4.608  1.00  0.77           C  
ATOM   2293  C   PHE A 141      -7.398   7.342  -4.271  1.00  0.77           C  
ATOM   2294  O   PHE A 141      -7.821   7.799  -3.205  1.00  0.77           O  
ATOM   2295  CB  PHE A 141      -5.125   6.505  -3.615  1.00  0.77           C  
ATOM   2296  CG  PHE A 141      -5.650   5.104  -3.441  1.00  0.77           C  
ATOM   2297  CD1 PHE A 141      -5.227   4.061  -4.243  1.00  0.77           C  
ATOM   2298  CD2 PHE A 141      -6.581   4.840  -2.447  1.00  0.77           C  
ATOM   2299  CE1 PHE A 141      -5.723   2.781  -4.046  1.00  0.77           C  
ATOM   2300  CE2 PHE A 141      -7.073   3.578  -2.252  1.00  0.77           C  
ATOM   2301  CZ  PHE A 141      -6.646   2.542  -3.048  1.00  0.77           C  
ATOM   2302  H   PHE A 141      -5.196   9.195  -3.750  1.00  0.77           H  
ATOM   2303  HA  PHE A 141      -5.784   6.935  -5.599  1.00  0.77           H  
ATOM   2304 1HB  PHE A 141      -4.089   6.436  -3.947  1.00  0.77           H  
ATOM   2305 2HB  PHE A 141      -5.110   6.990  -2.648  1.00  0.77           H  
ATOM   2306  HD1 PHE A 141      -4.495   4.250  -5.026  1.00  0.77           H  
ATOM   2307  HD2 PHE A 141      -6.919   5.654  -1.811  1.00  0.77           H  
ATOM   2308  HE1 PHE A 141      -5.382   1.962  -4.678  1.00  0.77           H  
ATOM   2309  HE2 PHE A 141      -7.797   3.401  -1.469  1.00  0.77           H  
ATOM   2310  HZ  PHE A 141      -7.034   1.541  -2.892  1.00  0.77           H  
ATOM   2311  N   PHE A 142      -8.192   6.803  -5.189  1.00  0.82           N  
ATOM   2312  CA  PHE A 142      -9.627   6.679  -4.981  1.00  0.82           C  
ATOM   2313  C   PHE A 142     -10.136   5.284  -5.261  1.00  0.82           C  
ATOM   2314  O   PHE A 142     -10.167   4.830  -6.405  1.00  0.82           O  
ATOM   2315  CB  PHE A 142     -10.436   7.671  -5.830  1.00  0.82           C  
ATOM   2316  CG  PHE A 142     -11.993   7.525  -5.676  1.00  0.82           C  
ATOM   2317  CD1 PHE A 142     -12.601   6.981  -4.528  1.00  0.82           C  
ATOM   2318  CD2 PHE A 142     -12.833   7.948  -6.684  1.00  0.82           C  
ATOM   2319  CE1 PHE A 142     -13.976   6.867  -4.430  1.00  0.82           C  
ATOM   2320  CE2 PHE A 142     -14.212   7.844  -6.577  1.00  0.82           C  
ATOM   2321  CZ  PHE A 142     -14.780   7.299  -5.446  1.00  0.82           C  
ATOM   2322  H   PHE A 142      -7.784   6.459  -6.048  1.00  0.82           H  
ATOM   2323  HA  PHE A 142      -9.839   6.898  -3.934  1.00  0.82           H  
ATOM   2324 1HB  PHE A 142     -10.161   8.687  -5.553  1.00  0.82           H  
ATOM   2325 2HB  PHE A 142     -10.186   7.543  -6.884  1.00  0.82           H  
ATOM   2326  HD1 PHE A 142     -11.989   6.654  -3.702  1.00  0.82           H  
ATOM   2327  HD2 PHE A 142     -12.398   8.370  -7.576  1.00  0.82           H  
ATOM   2328  HE1 PHE A 142     -14.422   6.444  -3.527  1.00  0.82           H  
ATOM   2329  HE2 PHE A 142     -14.842   8.195  -7.398  1.00  0.82           H  
ATOM   2330  HZ  PHE A 142     -15.861   7.214  -5.359  1.00  0.82           H  
ATOM   2331  N   LYS A 143     -10.552   4.624  -4.199  1.00  0.88           N  
ATOM   2332  CA  LYS A 143     -11.152   3.319  -4.288  1.00  0.88           C  
ATOM   2333  C   LYS A 143     -12.404   3.361  -3.432  1.00  0.88           C  
ATOM   2334  O   LYS A 143     -12.351   3.646  -2.233  1.00  0.88           O  
ATOM   2335  CB  LYS A 143     -10.171   2.245  -3.847  1.00  0.88           C  
ATOM   2336  CG  LYS A 143     -10.698   0.828  -3.976  1.00  0.88           C  
ATOM   2337  CD  LYS A 143      -9.578  -0.196  -3.818  1.00  0.88           C  
ATOM   2338  CE  LYS A 143     -10.125  -1.618  -3.755  1.00  0.88           C  
ATOM   2339  NZ  LYS A 143     -10.763  -2.033  -5.041  1.00  0.88           N  
ATOM   2340  H   LYS A 143     -10.460   5.056  -3.293  1.00  0.88           H  
ATOM   2341  HA  LYS A 143     -11.450   3.126  -5.319  1.00  0.88           H  
ATOM   2342 1HB  LYS A 143      -9.265   2.319  -4.448  1.00  0.88           H  
ATOM   2343 2HB  LYS A 143      -9.896   2.411  -2.810  1.00  0.88           H  
ATOM   2344 1HG  LYS A 143     -11.459   0.654  -3.212  1.00  0.88           H  
ATOM   2345 2HG  LYS A 143     -11.160   0.703  -4.953  1.00  0.88           H  
ATOM   2346 1HD  LYS A 143      -8.916  -0.121  -4.682  1.00  0.88           H  
ATOM   2347 2HD  LYS A 143      -8.994   0.017  -2.937  1.00  0.88           H  
ATOM   2348 1HE  LYS A 143      -9.310  -2.302  -3.528  1.00  0.88           H  
ATOM   2349 2HE  LYS A 143     -10.868  -1.676  -2.957  1.00  0.88           H  
ATOM   2350 1HZ  LYS A 143     -11.111  -2.978  -4.955  1.00  0.88           H  
ATOM   2351 2HZ  LYS A 143     -11.530  -1.410  -5.255  1.00  0.88           H  
ATOM   2352 3HZ  LYS A 143     -10.080  -1.993  -5.784  1.00  0.88           H  
ATOM   2353  N   ASN A 144     -13.556   3.123  -4.040  1.00  0.95           N  
ATOM   2354  CA  ASN A 144     -14.758   3.248  -3.242  1.00  0.95           C  
ATOM   2355  C   ASN A 144     -15.027   1.950  -2.533  1.00  0.95           C  
ATOM   2356  O   ASN A 144     -15.728   1.065  -3.027  1.00  0.95           O  
ATOM   2357  CB  ASN A 144     -15.950   3.670  -4.040  1.00  0.95           C  
ATOM   2358  CG  ASN A 144     -17.092   3.979  -3.129  1.00  0.95           C  
ATOM   2359  OD1 ASN A 144     -17.101   3.616  -1.933  1.00  0.95           O  
ATOM   2360  ND2 ASN A 144     -18.073   4.648  -3.664  1.00  0.95           N  
ATOM   2361  H   ASN A 144     -13.593   2.885  -5.019  1.00  0.95           H  
ATOM   2362  HA  ASN A 144     -14.593   4.006  -2.474  1.00  0.95           H  
ATOM   2363 1HB  ASN A 144     -15.719   4.539  -4.645  1.00  0.95           H  
ATOM   2364 2HB  ASN A 144     -16.236   2.866  -4.708  1.00  0.95           H  
ATOM   2365 1HD2 ASN A 144     -18.869   4.882  -3.110  1.00  0.95           H  
ATOM   2366 2HD2 ASN A 144     -18.025   4.922  -4.625  1.00  0.95           H  
ATOM   2367  N   PHE A 145     -14.524   1.892  -1.324  1.00  1.01           N  
ATOM   2368  CA  PHE A 145     -14.552   0.707  -0.493  1.00  1.01           C  
ATOM   2369  C   PHE A 145     -15.980   0.311  -0.107  1.00  1.01           C  
ATOM   2370  O   PHE A 145     -16.268  -0.856   0.185  1.00  1.01           O  
ATOM   2371  CB  PHE A 145     -13.762   0.986   0.770  1.00  1.01           C  
ATOM   2372  CG  PHE A 145     -12.307   1.221   0.542  1.00  1.01           C  
ATOM   2373  CD1 PHE A 145     -11.717   2.395   0.973  1.00  1.01           C  
ATOM   2374  CD2 PHE A 145     -11.532   0.308  -0.121  1.00  1.01           C  
ATOM   2375  CE1 PHE A 145     -10.374   2.628   0.757  1.00  1.01           C  
ATOM   2376  CE2 PHE A 145     -10.198   0.539  -0.329  1.00  1.01           C  
ATOM   2377  CZ  PHE A 145      -9.618   1.693   0.110  1.00  1.01           C  
ATOM   2378  H   PHE A 145     -13.970   2.700  -1.043  1.00  1.01           H  
ATOM   2379  HA  PHE A 145     -14.092  -0.116  -1.043  1.00  1.01           H  
ATOM   2380 1HB  PHE A 145     -14.173   1.866   1.257  1.00  1.01           H  
ATOM   2381 2HB  PHE A 145     -13.870   0.148   1.446  1.00  1.01           H  
ATOM   2382  HD1 PHE A 145     -12.321   3.141   1.494  1.00  1.01           H  
ATOM   2383  HD2 PHE A 145     -11.986  -0.618  -0.476  1.00  1.01           H  
ATOM   2384  HE1 PHE A 145      -9.923   3.554   1.104  1.00  1.01           H  
ATOM   2385  HE2 PHE A 145      -9.602  -0.204  -0.837  1.00  1.01           H  
ATOM   2386  HZ  PHE A 145      -8.563   1.863  -0.057  1.00  1.01           H  
ATOM   2387  N   ARG A 146     -16.889   1.287  -0.123  1.00  1.06           N  
ATOM   2388  CA  ARG A 146     -18.286   1.066   0.243  1.00  1.06           C  
ATOM   2389  C   ARG A 146     -18.945   0.038  -0.663  1.00  1.06           C  
ATOM   2390  O   ARG A 146     -19.879  -0.659  -0.255  1.00  1.06           O  
ATOM   2391  CB  ARG A 146     -19.085   2.361   0.222  1.00  1.06           C  
ATOM   2392  CG  ARG A 146     -20.573   2.216   0.526  1.00  1.06           C  
ATOM   2393  CD  ARG A 146     -21.195   3.534   0.801  1.00  1.06           C  
ATOM   2394  NE  ARG A 146     -20.994   4.452  -0.295  1.00  1.06           N  
ATOM   2395  CZ  ARG A 146     -21.717   4.499  -1.431  1.00  1.06           C  
ATOM   2396  NH1 ARG A 146     -22.725   3.666  -1.610  1.00  1.06           N  
ATOM   2397  NH2 ARG A 146     -21.418   5.380  -2.369  1.00  1.06           N  
ATOM   2398  H   ARG A 146     -16.626   2.212  -0.464  1.00  1.06           H  
ATOM   2399  HA  ARG A 146     -18.308   0.689   1.263  1.00  1.06           H  
ATOM   2400 1HB  ARG A 146     -18.656   3.084   0.917  1.00  1.06           H  
ATOM   2401 2HB  ARG A 146     -19.041   2.792  -0.764  1.00  1.06           H  
ATOM   2402 1HG  ARG A 146     -21.071   1.786  -0.343  1.00  1.06           H  
ATOM   2403 2HG  ARG A 146     -20.721   1.569   1.380  1.00  1.06           H  
ATOM   2404 1HD  ARG A 146     -22.266   3.418   0.961  1.00  1.06           H  
ATOM   2405 2HD  ARG A 146     -20.739   3.967   1.694  1.00  1.06           H  
ATOM   2406  HE  ARG A 146     -20.224   5.118  -0.172  1.00  1.06           H  
ATOM   2407 1HH1 ARG A 146     -22.953   2.993  -0.892  1.00  1.06           H  
ATOM   2408 2HH1 ARG A 146     -23.266   3.701  -2.462  1.00  1.06           H  
ATOM   2409 1HH2 ARG A 146     -20.638   6.014  -2.239  1.00  1.06           H  
ATOM   2410 2HH2 ARG A 146     -21.961   5.416  -3.218  1.00  1.06           H  
ATOM   2411  N   LYS A 147     -18.478  -0.052  -1.907  1.00  1.09           N  
ATOM   2412  CA  LYS A 147     -19.064  -0.951  -2.888  1.00  1.09           C  
ATOM   2413  C   LYS A 147     -18.974  -2.417  -2.469  1.00  1.09           C  
ATOM   2414  O   LYS A 147     -19.749  -3.247  -2.945  1.00  1.09           O  
ATOM   2415  CB  LYS A 147     -18.393  -0.759  -4.242  1.00  1.09           C  
ATOM   2416  CG  LYS A 147     -18.711   0.570  -4.923  1.00  1.09           C  
ATOM   2417  CD  LYS A 147     -17.991   0.684  -6.261  1.00  1.09           C  
ATOM   2418  CE  LYS A 147     -18.337   1.980  -6.983  1.00  1.09           C  
ATOM   2419  NZ  LYS A 147     -17.618   2.095  -8.287  1.00  1.09           N  
ATOM   2420  H   LYS A 147     -17.665   0.501  -2.189  1.00  1.09           H  
ATOM   2421  HA  LYS A 147     -20.120  -0.699  -2.989  1.00  1.09           H  
ATOM   2422 1HB  LYS A 147     -17.309  -0.811  -4.114  1.00  1.09           H  
ATOM   2423 2HB  LYS A 147     -18.684  -1.565  -4.913  1.00  1.09           H  
ATOM   2424 1HG  LYS A 147     -19.784   0.656  -5.078  1.00  1.09           H  
ATOM   2425 2HG  LYS A 147     -18.386   1.384  -4.272  1.00  1.09           H  
ATOM   2426 1HD  LYS A 147     -16.913   0.658  -6.082  1.00  1.09           H  
ATOM   2427 2HD  LYS A 147     -18.257  -0.161  -6.893  1.00  1.09           H  
ATOM   2428 1HE  LYS A 147     -19.410   2.010  -7.168  1.00  1.09           H  
ATOM   2429 2HE  LYS A 147     -18.065   2.825  -6.354  1.00  1.09           H  
ATOM   2430 1HZ  LYS A 147     -17.870   2.964  -8.737  1.00  1.09           H  
ATOM   2431 2HZ  LYS A 147     -16.620   2.078  -8.123  1.00  1.09           H  
ATOM   2432 3HZ  LYS A 147     -17.874   1.321  -8.882  1.00  1.09           H  
ATOM   2433  N   GLY A 148     -18.021  -2.754  -1.596  1.00  1.10           N  
ATOM   2434  CA  GLY A 148     -17.867  -4.130  -1.150  1.00  1.10           C  
ATOM   2435  C   GLY A 148     -18.699  -4.437   0.100  1.00  1.10           C  
ATOM   2436  O   GLY A 148     -18.603  -5.532   0.657  1.00  1.10           O  
ATOM   2437  H   GLY A 148     -17.408  -2.038  -1.204  1.00  1.10           H  
ATOM   2438 1HA  GLY A 148     -18.155  -4.806  -1.955  1.00  1.10           H  
ATOM   2439 2HA  GLY A 148     -16.815  -4.319  -0.940  1.00  1.10           H  
ATOM   2440  N   GLY A 149     -19.484  -3.456   0.579  1.00  1.08           N  
ATOM   2441  CA  GLY A 149     -20.269  -3.608   1.808  1.00  1.08           C  
ATOM   2442  C   GLY A 149     -19.402  -3.320   3.032  1.00  1.08           C  
ATOM   2443  O   GLY A 149     -19.849  -3.381   4.184  1.00  1.08           O  
ATOM   2444  H   GLY A 149     -19.551  -2.569   0.081  1.00  1.08           H  
ATOM   2445 1HA  GLY A 149     -21.117  -2.922   1.783  1.00  1.08           H  
ATOM   2446 2HA  GLY A 149     -20.671  -4.619   1.864  1.00  1.08           H  
ATOM   2447  N   ALA A 150     -18.162  -2.924   2.768  1.00  1.04           N  
ATOM   2448  CA  ALA A 150     -17.184  -2.642   3.800  1.00  1.04           C  
ATOM   2449  C   ALA A 150     -17.684  -1.549   4.734  1.00  1.04           C  
ATOM   2450  O   ALA A 150     -17.329  -1.534   5.905  1.00  1.04           O  
ATOM   2451  CB  ALA A 150     -15.864  -2.285   3.171  1.00  1.04           C  
ATOM   2452  H   ALA A 150     -17.880  -2.859   1.799  1.00  1.04           H  
ATOM   2453  HA  ALA A 150     -17.048  -3.550   4.390  1.00  1.04           H  
ATOM   2454 1HB  ALA A 150     -15.122  -2.120   3.950  1.00  1.04           H  
ATOM   2455 2HB  ALA A 150     -15.545  -3.103   2.531  1.00  1.04           H  
ATOM   2456 3HB  ALA A 150     -15.981  -1.387   2.578  1.00  1.04           H  
ATOM   2457  N   TYR A 151     -18.502  -0.627   4.218  1.00  0.98           N  
ATOM   2458  CA  TYR A 151     -19.076   0.432   5.039  1.00  0.98           C  
ATOM   2459  C   TYR A 151     -19.810  -0.163   6.228  1.00  0.98           C  
ATOM   2460  O   TYR A 151     -19.715   0.353   7.342  1.00  0.98           O  
ATOM   2461  CB  TYR A 151     -20.036   1.326   4.266  1.00  0.98           C  
ATOM   2462  CG  TYR A 151     -20.662   2.400   5.153  1.00  0.98           C  
ATOM   2463  CD1 TYR A 151     -19.950   3.553   5.454  1.00  0.98           C  
ATOM   2464  CD2 TYR A 151     -21.941   2.224   5.680  1.00  0.98           C  
ATOM   2465  CE1 TYR A 151     -20.506   4.520   6.270  1.00  0.98           C  
ATOM   2466  CE2 TYR A 151     -22.497   3.200   6.503  1.00  0.98           C  
ATOM   2467  CZ  TYR A 151     -21.775   4.350   6.801  1.00  0.98           C  
ATOM   2468  OH  TYR A 151     -22.304   5.343   7.629  1.00  0.98           O  
ATOM   2469  H   TYR A 151     -18.742  -0.686   3.242  1.00  0.98           H  
ATOM   2470  HA  TYR A 151     -18.272   1.052   5.422  1.00  0.98           H  
ATOM   2471 1HB  TYR A 151     -19.497   1.821   3.459  1.00  0.98           H  
ATOM   2472 2HB  TYR A 151     -20.832   0.726   3.827  1.00  0.98           H  
ATOM   2473  HD1 TYR A 151     -18.943   3.703   5.049  1.00  0.98           H  
ATOM   2474  HD2 TYR A 151     -22.504   1.319   5.450  1.00  0.98           H  
ATOM   2475  HE1 TYR A 151     -19.938   5.421   6.499  1.00  0.98           H  
ATOM   2476  HE2 TYR A 151     -23.495   3.058   6.916  1.00  0.98           H  
ATOM   2477  HH  TYR A 151     -21.722   6.112   7.602  1.00  0.98           H  
ATOM   2478  N   GLN A 152     -20.617  -1.203   5.981  1.00  0.92           N  
ATOM   2479  CA  GLN A 152     -21.416  -1.794   7.040  1.00  0.92           C  
ATOM   2480  C   GLN A 152     -20.489  -2.399   8.078  1.00  0.92           C  
ATOM   2481  O   GLN A 152     -20.744  -2.306   9.284  1.00  0.92           O  
ATOM   2482  CB  GLN A 152     -22.349  -2.862   6.469  1.00  0.92           C  
ATOM   2483  CG  GLN A 152     -23.451  -2.302   5.588  1.00  0.92           C  
ATOM   2484  CD  GLN A 152     -24.307  -3.387   4.947  1.00  0.92           C  
ATOM   2485  OE1 GLN A 152     -23.864  -4.522   4.742  1.00  0.92           O  
ATOM   2486  NE2 GLN A 152     -25.549  -3.039   4.626  1.00  0.92           N  
ATOM   2487  H   GLN A 152     -20.615  -1.641   5.065  1.00  0.92           H  
ATOM   2488  HA  GLN A 152     -22.009  -1.014   7.515  1.00  0.92           H  
ATOM   2489 1HB  GLN A 152     -21.768  -3.572   5.880  1.00  0.92           H  
ATOM   2490 2HB  GLN A 152     -22.808  -3.418   7.284  1.00  0.92           H  
ATOM   2491 1HG  GLN A 152     -24.096  -1.668   6.195  1.00  0.92           H  
ATOM   2492 2HG  GLN A 152     -22.991  -1.714   4.794  1.00  0.92           H  
ATOM   2493 1HE2 GLN A 152     -26.163  -3.706   4.201  1.00  0.92           H  
ATOM   2494 2HE2 GLN A 152     -25.872  -2.110   4.809  1.00  0.92           H  
ATOM   2495  N   GLU A 153     -19.383  -2.983   7.606  1.00  0.86           N  
ATOM   2496  CA  GLU A 153     -18.399  -3.557   8.519  1.00  0.86           C  
ATOM   2497  C   GLU A 153     -17.732  -2.431   9.315  1.00  0.86           C  
ATOM   2498  O   GLU A 153     -17.454  -2.576  10.507  1.00  0.86           O  
ATOM   2499  CB  GLU A 153     -17.365  -4.388   7.760  1.00  0.86           C  
ATOM   2500  CG  GLU A 153     -17.936  -5.661   7.143  1.00  0.86           C  
ATOM   2501  CD  GLU A 153     -18.503  -6.575   8.186  1.00  0.86           C  
ATOM   2502  OE1 GLU A 153     -17.813  -6.841   9.142  1.00  0.86           O  
ATOM   2503  OE2 GLU A 153     -19.619  -7.010   8.039  1.00  0.86           O  
ATOM   2504  H   GLU A 153     -19.252  -3.032   6.592  1.00  0.86           H  
ATOM   2505  HA  GLU A 153     -18.915  -4.211   9.219  1.00  0.86           H  
ATOM   2506 1HB  GLU A 153     -16.928  -3.795   6.964  1.00  0.86           H  
ATOM   2507 2HB  GLU A 153     -16.560  -4.671   8.437  1.00  0.86           H  
ATOM   2508 1HG  GLU A 153     -18.724  -5.385   6.437  1.00  0.86           H  
ATOM   2509 2HG  GLU A 153     -17.151  -6.176   6.591  1.00  0.86           H  
ATOM   2510  N   GLY A 154     -17.535  -1.284   8.660  1.00  0.81           N  
ATOM   2511  CA  GLY A 154     -16.973  -0.091   9.280  1.00  0.81           C  
ATOM   2512  C   GLY A 154     -17.862   0.325  10.444  1.00  0.81           C  
ATOM   2513  O   GLY A 154     -17.379   0.561  11.551  1.00  0.81           O  
ATOM   2514  H   GLY A 154     -17.756  -1.246   7.668  1.00  0.81           H  
ATOM   2515 1HA  GLY A 154     -15.960  -0.294   9.627  1.00  0.81           H  
ATOM   2516 2HA  GLY A 154     -16.920   0.712   8.542  1.00  0.81           H  
ATOM   2517  N   VAL A 155     -19.174   0.389  10.195  1.00  0.78           N  
ATOM   2518  CA  VAL A 155     -20.149   0.748  11.222  1.00  0.78           C  
ATOM   2519  C   VAL A 155     -20.156  -0.277  12.356  1.00  0.78           C  
ATOM   2520  O   VAL A 155     -20.191   0.089  13.535  1.00  0.78           O  
ATOM   2521  CB  VAL A 155     -21.560   0.862  10.634  1.00  0.78           C  
ATOM   2522  CG1 VAL A 155     -22.558   1.039  11.766  1.00  0.78           C  
ATOM   2523  CG2 VAL A 155     -21.606   2.034   9.685  1.00  0.78           C  
ATOM   2524  H   VAL A 155     -19.489   0.198   9.241  1.00  0.78           H  
ATOM   2525  HA  VAL A 155     -19.873   1.720  11.627  1.00  0.78           H  
ATOM   2526  HB  VAL A 155     -21.810  -0.054  10.101  1.00  0.78           H  
ATOM   2527 1HG1 VAL A 155     -23.562   1.115  11.356  1.00  0.78           H  
ATOM   2528 2HG1 VAL A 155     -22.500   0.178  12.432  1.00  0.78           H  
ATOM   2529 3HG1 VAL A 155     -22.318   1.942  12.319  1.00  0.78           H  
ATOM   2530 1HG2 VAL A 155     -22.604   2.115   9.266  1.00  0.78           H  
ATOM   2531 2HG2 VAL A 155     -21.359   2.943  10.219  1.00  0.78           H  
ATOM   2532 3HG2 VAL A 155     -20.889   1.880   8.885  1.00  0.78           H  
ATOM   2533  N   ARG A 156     -20.113  -1.570  12.014  1.00  0.77           N  
ATOM   2534  CA  ARG A 156     -20.056  -2.598  13.045  1.00  0.77           C  
ATOM   2535  C   ARG A 156     -18.858  -2.343  13.951  1.00  0.77           C  
ATOM   2536  O   ARG A 156     -18.998  -2.278  15.177  1.00  0.77           O  
ATOM   2537  CB  ARG A 156     -19.954  -3.996  12.424  1.00  0.77           C  
ATOM   2538  CG  ARG A 156     -19.847  -5.147  13.429  1.00  0.77           C  
ATOM   2539  CD  ARG A 156     -19.679  -6.505  12.768  1.00  0.77           C  
ATOM   2540  NE  ARG A 156     -18.451  -6.618  11.960  1.00  0.77           N  
ATOM   2541  CZ  ARG A 156     -17.202  -6.821  12.433  1.00  0.77           C  
ATOM   2542  NH1 ARG A 156     -16.967  -6.941  13.720  1.00  0.77           N  
ATOM   2543  NH2 ARG A 156     -16.213  -6.906  11.565  1.00  0.77           N  
ATOM   2544  H   ARG A 156     -20.124  -1.837  11.030  1.00  0.77           H  
ATOM   2545  HA  ARG A 156     -20.965  -2.546  13.642  1.00  0.77           H  
ATOM   2546 1HB  ARG A 156     -20.817  -4.176  11.784  1.00  0.77           H  
ATOM   2547 2HB  ARG A 156     -19.072  -4.047  11.792  1.00  0.77           H  
ATOM   2548 1HG  ARG A 156     -18.971  -4.975  14.058  1.00  0.77           H  
ATOM   2549 2HG  ARG A 156     -20.736  -5.176  14.057  1.00  0.77           H  
ATOM   2550 1HD  ARG A 156     -19.641  -7.268  13.546  1.00  0.77           H  
ATOM   2551 2HD  ARG A 156     -20.530  -6.695  12.115  1.00  0.77           H  
ATOM   2552  HE  ARG A 156     -18.532  -6.569  10.935  1.00  0.77           H  
ATOM   2553 1HH1 ARG A 156     -17.733  -6.885  14.407  1.00  0.77           H  
ATOM   2554 2HH1 ARG A 156     -16.030  -7.086  14.057  1.00  0.77           H  
ATOM   2555 1HH2 ARG A 156     -16.447  -6.822  10.565  1.00  0.77           H  
ATOM   2556 2HH2 ARG A 156     -15.269  -7.057  11.875  1.00  0.77           H  
ATOM   2557  N   LEU A 157     -17.688  -2.127  13.350  1.00  0.76           N  
ATOM   2558  CA  LEU A 157     -16.493  -1.858  14.125  1.00  0.76           C  
ATOM   2559  C   LEU A 157     -16.597  -0.556  14.902  1.00  0.76           C  
ATOM   2560  O   LEU A 157     -16.162  -0.483  16.043  1.00  0.76           O  
ATOM   2561  CB  LEU A 157     -15.271  -1.802  13.223  1.00  0.76           C  
ATOM   2562  CG  LEU A 157     -14.816  -3.088  12.615  1.00  0.76           C  
ATOM   2563  CD1 LEU A 157     -13.701  -2.772  11.616  1.00  0.76           C  
ATOM   2564  CD2 LEU A 157     -14.344  -4.019  13.729  1.00  0.76           C  
ATOM   2565  H   LEU A 157     -17.625  -2.173  12.331  1.00  0.76           H  
ATOM   2566  HA  LEU A 157     -16.361  -2.673  14.835  1.00  0.76           H  
ATOM   2567 1HB  LEU A 157     -15.503  -1.136  12.393  1.00  0.76           H  
ATOM   2568 2HB  LEU A 157     -14.444  -1.383  13.778  1.00  0.76           H  
ATOM   2569  HG  LEU A 157     -15.639  -3.561  12.072  1.00  0.76           H  
ATOM   2570 1HD1 LEU A 157     -13.349  -3.691  11.152  1.00  0.76           H  
ATOM   2571 2HD1 LEU A 157     -14.091  -2.102  10.845  1.00  0.76           H  
ATOM   2572 3HD1 LEU A 157     -12.881  -2.288  12.133  1.00  0.76           H  
ATOM   2573 1HD2 LEU A 157     -14.005  -4.958  13.298  1.00  0.76           H  
ATOM   2574 2HD2 LEU A 157     -13.523  -3.550  14.273  1.00  0.76           H  
ATOM   2575 3HD2 LEU A 157     -15.173  -4.214  14.420  1.00  0.76           H  
ATOM   2576  N   SER A 158     -17.221   0.467  14.324  1.00  0.77           N  
ATOM   2577  CA  SER A 158     -17.328   1.743  15.013  1.00  0.77           C  
ATOM   2578  C   SER A 158     -18.043   1.513  16.337  1.00  0.77           C  
ATOM   2579  O   SER A 158     -17.610   1.968  17.404  1.00  0.77           O  
ATOM   2580  CB  SER A 158     -18.101   2.742  14.149  1.00  0.77           C  
ATOM   2581  OG  SER A 158     -18.186   4.006  14.756  1.00  0.77           O  
ATOM   2582  H   SER A 158     -17.574   0.379  13.374  1.00  0.77           H  
ATOM   2583  HA  SER A 158     -16.331   2.121  15.214  1.00  0.77           H  
ATOM   2584 1HB  SER A 158     -17.634   2.831  13.171  1.00  0.77           H  
ATOM   2585 2HB  SER A 158     -19.103   2.361  13.989  1.00  0.77           H  
ATOM   2586  HG  SER A 158     -18.363   3.856  15.698  1.00  0.77           H  
ATOM   2587  N   LYS A 159     -19.123   0.740  16.296  1.00  0.79           N  
ATOM   2588  CA  LYS A 159     -19.847   0.477  17.523  1.00  0.79           C  
ATOM   2589  C   LYS A 159     -19.043  -0.405  18.498  1.00  0.79           C  
ATOM   2590  O   LYS A 159     -18.883  -0.055  19.671  1.00  0.79           O  
ATOM   2591  CB  LYS A 159     -21.172  -0.205  17.180  1.00  0.79           C  
ATOM   2592  CG  LYS A 159     -22.191   0.691  16.467  1.00  0.79           C  
ATOM   2593  CD  LYS A 159     -23.457  -0.089  16.135  1.00  0.79           C  
ATOM   2594  CE  LYS A 159     -24.481   0.770  15.414  1.00  0.79           C  
ATOM   2595  NZ  LYS A 159     -25.710  -0.008  15.076  1.00  0.79           N  
ATOM   2596  H   LYS A 159     -19.450   0.364  15.401  1.00  0.79           H  
ATOM   2597  HA  LYS A 159     -20.047   1.429  18.014  1.00  0.79           H  
ATOM   2598 1HB  LYS A 159     -20.971  -1.058  16.525  1.00  0.79           H  
ATOM   2599 2HB  LYS A 159     -21.628  -0.590  18.089  1.00  0.79           H  
ATOM   2600 1HG  LYS A 159     -22.444   1.537  17.103  1.00  0.79           H  
ATOM   2601 2HG  LYS A 159     -21.750   1.067  15.539  1.00  0.79           H  
ATOM   2602 1HD  LYS A 159     -23.194  -0.934  15.494  1.00  0.79           H  
ATOM   2603 2HD  LYS A 159     -23.899  -0.474  17.053  1.00  0.79           H  
ATOM   2604 1HE  LYS A 159     -24.756   1.608  16.051  1.00  0.79           H  
ATOM   2605 2HE  LYS A 159     -24.040   1.155  14.494  1.00  0.79           H  
ATOM   2606 1HZ  LYS A 159     -26.369   0.590  14.599  1.00  0.79           H  
ATOM   2607 2HZ  LYS A 159     -25.465  -0.784  14.476  1.00  0.79           H  
ATOM   2608 3HZ  LYS A 159     -26.129  -0.359  15.925  1.00  0.79           H  
ATOM   2609  N   GLU A 160     -18.449  -1.496  17.996  1.00  0.82           N  
ATOM   2610  CA  GLU A 160     -17.711  -2.442  18.848  1.00  0.82           C  
ATOM   2611  C   GLU A 160     -16.488  -1.834  19.522  1.00  0.82           C  
ATOM   2612  O   GLU A 160     -16.151  -2.178  20.656  1.00  0.82           O  
ATOM   2613  CB  GLU A 160     -17.236  -3.656  18.038  1.00  0.82           C  
ATOM   2614  CG  GLU A 160     -18.327  -4.607  17.559  1.00  0.82           C  
ATOM   2615  CD  GLU A 160     -17.765  -5.718  16.713  1.00  0.82           C  
ATOM   2616  OE1 GLU A 160     -16.560  -5.795  16.591  1.00  0.82           O  
ATOM   2617  OE2 GLU A 160     -18.528  -6.473  16.147  1.00  0.82           O  
ATOM   2618  H   GLU A 160     -18.561  -1.709  17.003  1.00  0.82           H  
ATOM   2619  HA  GLU A 160     -18.388  -2.787  19.628  1.00  0.82           H  
ATOM   2620 1HB  GLU A 160     -16.702  -3.301  17.156  1.00  0.82           H  
ATOM   2621 2HB  GLU A 160     -16.528  -4.231  18.633  1.00  0.82           H  
ATOM   2622 1HG  GLU A 160     -18.827  -5.038  18.424  1.00  0.82           H  
ATOM   2623 2HG  GLU A 160     -19.065  -4.051  16.987  1.00  0.82           H  
ATOM   2624  N   LEU A 161     -15.824  -0.930  18.817  1.00  0.88           N  
ATOM   2625  CA  LEU A 161     -14.596  -0.312  19.274  1.00  0.88           C  
ATOM   2626  C   LEU A 161     -14.823   0.939  20.151  1.00  0.88           C  
ATOM   2627  O   LEU A 161     -13.850   1.538  20.643  1.00  0.88           O  
ATOM   2628  CB  LEU A 161     -13.769   0.064  18.035  1.00  0.88           C  
ATOM   2629  CG  LEU A 161     -13.298  -1.088  17.092  1.00  0.88           C  
ATOM   2630  CD1 LEU A 161     -12.589  -0.454  15.890  1.00  0.88           C  
ATOM   2631  CD2 LEU A 161     -12.411  -2.056  17.817  1.00  0.88           C  
ATOM   2632  H   LEU A 161     -16.158  -0.695  17.884  1.00  0.88           H  
ATOM   2633  HA  LEU A 161     -14.045  -1.046  19.860  1.00  0.88           H  
ATOM   2634 1HB  LEU A 161     -14.405   0.672  17.410  1.00  0.88           H  
ATOM   2635 2HB  LEU A 161     -12.926   0.650  18.328  1.00  0.88           H  
ATOM   2636  HG  LEU A 161     -14.162  -1.634  16.727  1.00  0.88           H  
ATOM   2637 1HD1 LEU A 161     -12.276  -1.237  15.200  1.00  0.88           H  
ATOM   2638 2HD1 LEU A 161     -13.282   0.220  15.387  1.00  0.88           H  
ATOM   2639 3HD1 LEU A 161     -11.717   0.105  16.229  1.00  0.88           H  
ATOM   2640 1HD2 LEU A 161     -12.108  -2.847  17.131  1.00  0.88           H  
ATOM   2641 2HD2 LEU A 161     -11.538  -1.554  18.183  1.00  0.88           H  
ATOM   2642 3HD2 LEU A 161     -12.957  -2.490  18.655  1.00  0.88           H  
ATOM   2643  N   GLY A 162     -16.097   1.364  20.332  1.00  0.96           N  
ATOM   2644  CA  GLY A 162     -16.395   2.569  21.120  1.00  0.96           C  
ATOM   2645  C   GLY A 162     -15.980   3.871  20.415  1.00  0.96           C  
ATOM   2646  O   GLY A 162     -15.442   4.786  21.060  1.00  0.96           O  
ATOM   2647  H   GLY A 162     -16.883   0.837  19.943  1.00  0.96           H  
ATOM   2648 1HA  GLY A 162     -17.468   2.596  21.319  1.00  0.96           H  
ATOM   2649 2HA  GLY A 162     -15.901   2.495  22.085  1.00  0.96           H  
ATOM   2650  N   ILE A 163     -16.151   3.914  19.093  1.00  1.08           N  
ATOM   2651  CA  ILE A 163     -15.720   5.017  18.237  1.00  1.08           C  
ATOM   2652  C   ILE A 163     -16.899   5.864  17.686  1.00  1.08           C  
ATOM   2653  O   ILE A 163     -17.920   5.308  17.280  1.00  1.08           O  
ATOM   2654  CB  ILE A 163     -14.957   4.413  17.080  1.00  1.08           C  
ATOM   2655  CG1 ILE A 163     -13.936   3.481  17.569  1.00  1.08           C  
ATOM   2656  CG2 ILE A 163     -14.298   5.420  16.412  1.00  1.08           C  
ATOM   2657  CD1 ILE A 163     -12.911   4.077  18.452  1.00  1.08           C  
ATOM   2658  H   ILE A 163     -16.611   3.129  18.629  1.00  1.08           H  
ATOM   2659  HA  ILE A 163     -15.063   5.668  18.811  1.00  1.08           H  
ATOM   2660  HB  ILE A 163     -15.641   3.907  16.422  1.00  1.08           H  
ATOM   2661 1HG1 ILE A 163     -14.439   2.741  18.121  1.00  1.08           H  
ATOM   2662 2HG1 ILE A 163     -13.450   3.013  16.720  1.00  1.08           H  
ATOM   2663 1HG2 ILE A 163     -13.764   5.020  15.572  1.00  1.08           H  
ATOM   2664 2HG2 ILE A 163     -15.024   6.102  16.103  1.00  1.08           H  
ATOM   2665 3HG2 ILE A 163     -13.610   5.893  17.093  1.00  1.08           H  
ATOM   2666 1HD1 ILE A 163     -12.223   3.298  18.774  1.00  1.08           H  
ATOM   2667 2HD1 ILE A 163     -12.373   4.839  17.921  1.00  1.08           H  
ATOM   2668 3HD1 ILE A 163     -13.383   4.518  19.319  1.00  1.08           H  
ATOM   2669  N   TYR A 164     -16.786   7.202  17.705  1.00  1.23           N  
ATOM   2670  CA  TYR A 164     -17.889   8.060  17.236  1.00  1.23           C  
ATOM   2671  C   TYR A 164     -18.066   8.185  15.704  1.00  1.23           C  
ATOM   2672  O   TYR A 164     -17.111   8.395  14.937  1.00  1.23           O  
ATOM   2673  CB  TYR A 164     -17.722   9.479  17.782  1.00  1.23           C  
ATOM   2674  CG  TYR A 164     -17.905   9.622  19.279  1.00  1.23           C  
ATOM   2675  CD1 TYR A 164     -16.798   9.707  20.117  1.00  1.23           C  
ATOM   2676  CD2 TYR A 164     -19.176   9.670  19.819  1.00  1.23           C  
ATOM   2677  CE1 TYR A 164     -16.962   9.833  21.474  1.00  1.23           C  
ATOM   2678  CE2 TYR A 164     -19.340   9.796  21.187  1.00  1.23           C  
ATOM   2679  CZ  TYR A 164     -18.234   9.877  22.012  1.00  1.23           C  
ATOM   2680  OH  TYR A 164     -18.391  10.004  23.374  1.00  1.23           O  
ATOM   2681  H   TYR A 164     -15.937   7.622  18.053  1.00  1.23           H  
ATOM   2682  HA  TYR A 164     -18.816   7.646  17.631  1.00  1.23           H  
ATOM   2683 1HB  TYR A 164     -16.744   9.866  17.518  1.00  1.23           H  
ATOM   2684 2HB  TYR A 164     -18.455  10.110  17.296  1.00  1.23           H  
ATOM   2685  HD1 TYR A 164     -15.800   9.677  19.714  1.00  1.23           H  
ATOM   2686  HD2 TYR A 164     -20.047   9.605  19.165  1.00  1.23           H  
ATOM   2687  HE1 TYR A 164     -16.087   9.902  22.122  1.00  1.23           H  
ATOM   2688  HE2 TYR A 164     -20.342   9.832  21.615  1.00  1.23           H  
ATOM   2689  HH  TYR A 164     -17.525  10.056  23.790  1.00  1.23           H  
ATOM   2690  N   ARG A 165     -19.345   8.154  15.304  1.00  1.38           N  
ATOM   2691  CA  ARG A 165     -19.809   8.299  13.924  1.00  1.38           C  
ATOM   2692  C   ARG A 165     -20.220   9.744  13.635  1.00  1.38           C  
ATOM   2693  O   ARG A 165     -20.474  10.514  14.560  1.00  1.38           O  
ATOM   2694  CB  ARG A 165     -21.024   7.408  13.665  1.00  1.38           C  
ATOM   2695  CG  ARG A 165     -20.818   5.907  13.867  1.00  1.38           C  
ATOM   2696  CD  ARG A 165     -22.061   5.106  13.543  1.00  1.38           C  
ATOM   2697  NE  ARG A 165     -22.404   5.109  12.103  1.00  1.38           N  
ATOM   2698  CZ  ARG A 165     -23.573   4.643  11.598  1.00  1.38           C  
ATOM   2699  NH1 ARG A 165     -24.482   4.168  12.417  1.00  1.38           N  
ATOM   2700  NH2 ARG A 165     -23.825   4.652  10.288  1.00  1.38           N  
ATOM   2701  H   ARG A 165     -20.044   7.988  16.014  1.00  1.38           H  
ATOM   2702  HA  ARG A 165     -19.001   8.025  13.253  1.00  1.38           H  
ATOM   2703 1HB  ARG A 165     -21.842   7.716  14.315  1.00  1.38           H  
ATOM   2704 2HB  ARG A 165     -21.361   7.550  12.638  1.00  1.38           H  
ATOM   2705 1HG  ARG A 165     -20.010   5.554  13.273  1.00  1.38           H  
ATOM   2706 2HG  ARG A 165     -20.573   5.730  14.917  1.00  1.38           H  
ATOM   2707 1HD  ARG A 165     -21.903   4.070  13.851  1.00  1.38           H  
ATOM   2708 2HD  ARG A 165     -22.906   5.519  14.092  1.00  1.38           H  
ATOM   2709  HE  ARG A 165     -21.722   5.470  11.456  1.00  1.38           H  
ATOM   2710 1HH1 ARG A 165     -24.307   4.157  13.411  1.00  1.38           H  
ATOM   2711 2HH1 ARG A 165     -25.356   3.820  12.051  1.00  1.38           H  
ATOM   2712 1HH2 ARG A 165     -23.147   5.004   9.605  1.00  1.38           H  
ATOM   2713 2HH2 ARG A 165     -24.707   4.296   9.951  1.00  1.38           H  
ATOM   2714  N   GLN A 166     -20.294  10.111  12.354  1.00  1.52           N  
ATOM   2715  CA  GLN A 166     -20.733  11.454  11.961  1.00  1.52           C  
ATOM   2716  C   GLN A 166     -22.065  11.482  11.231  1.00  1.52           C  
ATOM   2717  O   GLN A 166     -22.184  11.013  10.101  1.00  1.52           O  
ATOM   2718  CB  GLN A 166     -19.699  12.146  11.089  1.00  1.52           C  
ATOM   2719  CG  GLN A 166     -20.145  13.488  10.541  1.00  1.52           C  
ATOM   2720  CD  GLN A 166     -20.367  14.515  11.595  1.00  1.52           C  
ATOM   2721  OE1 GLN A 166     -21.501  14.714  12.053  1.00  1.52           O  
ATOM   2722  NE2 GLN A 166     -19.308  15.186  11.981  1.00  1.52           N  
ATOM   2723  H   GLN A 166     -20.066   9.443  11.635  1.00  1.52           H  
ATOM   2724  HA  GLN A 166     -20.851  12.045  12.867  1.00  1.52           H  
ATOM   2725 1HB  GLN A 166     -18.774  12.291  11.647  1.00  1.52           H  
ATOM   2726 2HB  GLN A 166     -19.487  11.518  10.232  1.00  1.52           H  
ATOM   2727 1HG  GLN A 166     -19.351  13.848   9.905  1.00  1.52           H  
ATOM   2728 2HG  GLN A 166     -21.056  13.368   9.959  1.00  1.52           H  
ATOM   2729 1HE2 GLN A 166     -19.391  15.898  12.675  1.00  1.52           H  
ATOM   2730 2HE2 GLN A 166     -18.417  14.995  11.559  1.00  1.52           H  
ATOM   2731  N   ASN A 167     -23.062  12.041  11.901  1.00  1.62           N  
ATOM   2732  CA  ASN A 167     -24.418  12.143  11.390  1.00  1.62           C  
ATOM   2733  C   ASN A 167     -24.606  13.267  10.354  1.00  1.62           C  
ATOM   2734  O   ASN A 167     -25.566  13.236   9.577  1.00  1.62           O  
ATOM   2735  CB  ASN A 167     -25.371  12.300  12.559  1.00  1.62           C  
ATOM   2736  CG  ASN A 167     -25.493  11.015  13.357  1.00  1.62           C  
ATOM   2737  OD1 ASN A 167     -25.308   9.919  12.814  1.00  1.62           O  
ATOM   2738  ND2 ASN A 167     -25.786  11.124  14.628  1.00  1.62           N  
ATOM   2739  H   ASN A 167     -22.868  12.409  12.821  1.00  1.62           H  
ATOM   2740  HA  ASN A 167     -24.655  11.207  10.883  1.00  1.62           H  
ATOM   2741 1HB  ASN A 167     -25.022  13.101  13.213  1.00  1.62           H  
ATOM   2742 2HB  ASN A 167     -26.352  12.577  12.193  1.00  1.62           H  
ATOM   2743 1HD2 ASN A 167     -25.872  10.301  15.191  1.00  1.62           H  
ATOM   2744 2HD2 ASN A 167     -25.918  12.019  15.044  1.00  1.62           H  
ATOM   2745  N   TYR A 168     -23.730  14.282  10.355  1.00  1.67           N  
ATOM   2746  CA  TYR A 168     -23.879  15.388   9.402  1.00  1.67           C  
ATOM   2747  C   TYR A 168     -22.586  15.841   8.717  1.00  1.67           C  
ATOM   2748  O   TYR A 168     -21.831  16.633   9.274  1.00  1.67           O  
ATOM   2749  CB  TYR A 168     -24.470  16.614  10.078  1.00  1.67           C  
ATOM   2750  CG  TYR A 168     -23.590  17.301  11.114  1.00  1.67           C  
ATOM   2751  CD1 TYR A 168     -22.730  18.310  10.704  1.00  1.67           C  
ATOM   2752  CD2 TYR A 168     -23.662  16.971  12.452  1.00  1.67           C  
ATOM   2753  CE1 TYR A 168     -21.964  18.990  11.618  1.00  1.67           C  
ATOM   2754  CE2 TYR A 168     -22.888  17.662  13.371  1.00  1.67           C  
ATOM   2755  CZ  TYR A 168     -22.053  18.677  12.947  1.00  1.67           C  
ATOM   2756  OH  TYR A 168     -21.316  19.394  13.849  1.00  1.67           O  
ATOM   2757  H   TYR A 168     -22.951  14.290  11.011  1.00  1.67           H  
ATOM   2758  HA  TYR A 168     -24.559  15.063   8.614  1.00  1.67           H  
ATOM   2759 1HB  TYR A 168     -24.715  17.346   9.316  1.00  1.67           H  
ATOM   2760 2HB  TYR A 168     -25.392  16.346  10.549  1.00  1.67           H  
ATOM   2761  HD1 TYR A 168     -22.673  18.576   9.659  1.00  1.67           H  
ATOM   2762  HD2 TYR A 168     -24.325  16.183  12.784  1.00  1.67           H  
ATOM   2763  HE1 TYR A 168     -21.304  19.785  11.293  1.00  1.67           H  
ATOM   2764  HE2 TYR A 168     -22.947  17.416  14.434  1.00  1.67           H  
ATOM   2765  HH  TYR A 168     -21.773  19.488  14.704  1.00  1.67           H  
ATOM   2766  N   CYS A 169     -22.361  15.400   7.484  1.00  1.68           N  
ATOM   2767  CA  CYS A 169     -21.167  15.764   6.711  1.00  1.68           C  
ATOM   2768  C   CYS A 169     -19.922  16.106   7.542  1.00  1.68           C  
ATOM   2769  O   CYS A 169     -19.161  15.220   7.929  1.00  1.68           O  
ATOM   2770  CB  CYS A 169     -21.496  16.958   5.819  1.00  1.68           C  
ATOM   2771  SG  CYS A 169     -20.155  17.547   4.754  1.00  1.68           S  
ATOM   2772  H   CYS A 169     -23.030  14.768   7.054  1.00  1.68           H  
ATOM   2773  HA  CYS A 169     -20.928  14.916   6.068  1.00  1.68           H  
ATOM   2774 1HB  CYS A 169     -22.322  16.692   5.182  1.00  1.68           H  
ATOM   2775 2HB  CYS A 169     -21.830  17.776   6.428  1.00  1.68           H  
ATOM   2776  HG  CYS A 169     -19.247  17.624   5.734  1.00  1.68           H  
ATOM   2777  N   GLY A 170     -19.674  17.411   7.707  1.00  1.66           N  
ATOM   2778  CA  GLY A 170     -18.527  17.937   8.425  1.00  1.66           C  
ATOM   2779  C   GLY A 170     -18.640  19.452   8.635  1.00  1.66           C  
ATOM   2780  O   GLY A 170     -17.618  20.138   8.712  1.00  1.66           O  
ATOM   2781  H   GLY A 170     -20.337  18.072   7.352  1.00  1.66           H  
ATOM   2782 1HA  GLY A 170     -18.452  17.440   9.395  1.00  1.66           H  
ATOM   2783 2HA  GLY A 170     -17.615  17.706   7.877  1.00  1.66           H  
ATOM   2784  N   CYS A 171     -19.863  20.005   8.649  1.00  1.64           N  
ATOM   2785  CA  CYS A 171     -19.959  21.457   8.810  1.00  1.64           C  
ATOM   2786  C   CYS A 171     -21.229  21.967   9.473  1.00  1.64           C  
ATOM   2787  O   CYS A 171     -22.295  21.358   9.369  1.00  1.64           O  
ATOM   2788  CB  CYS A 171     -19.862  22.168   7.459  1.00  1.64           C  
ATOM   2789  SG  CYS A 171     -21.223  21.844   6.344  1.00  1.64           S  
ATOM   2790  H   CYS A 171     -20.690  19.430   8.601  1.00  1.64           H  
ATOM   2791  HA  CYS A 171     -19.125  21.760   9.404  1.00  1.64           H  
ATOM   2792 1HB  CYS A 171     -19.828  23.238   7.638  1.00  1.64           H  
ATOM   2793 2HB  CYS A 171     -18.932  21.892   6.955  1.00  1.64           H  
ATOM   2794  HG  CYS A 171     -20.861  20.605   6.040  1.00  1.64           H  
ATOM   2795  N   VAL A 172     -21.152  23.202   9.967  1.00  1.64           N  
ATOM   2796  CA  VAL A 172     -22.294  23.889  10.572  1.00  1.64           C  
ATOM   2797  C   VAL A 172     -23.527  24.012   9.684  1.00  1.64           C  
ATOM   2798  O   VAL A 172     -24.658  23.986  10.162  1.00  1.64           O  
ATOM   2799  CB  VAL A 172     -21.873  25.307  11.002  1.00  1.64           C  
ATOM   2800  CG1 VAL A 172     -21.544  26.216   9.789  1.00  1.64           C  
ATOM   2801  CG2 VAL A 172     -23.019  25.906  11.810  1.00  1.64           C  
ATOM   2802  H   VAL A 172     -20.225  23.619  10.043  1.00  1.64           H  
ATOM   2803  HA  VAL A 172     -22.568  23.338  11.470  1.00  1.64           H  
ATOM   2804  HB  VAL A 172     -20.974  25.231  11.602  1.00  1.64           H  
ATOM   2805 1HG1 VAL A 172     -21.239  27.194  10.155  1.00  1.64           H  
ATOM   2806 2HG1 VAL A 172     -20.731  25.779   9.208  1.00  1.64           H  
ATOM   2807 3HG1 VAL A 172     -22.413  26.341   9.162  1.00  1.64           H  
ATOM   2808 1HG2 VAL A 172     -22.746  26.903  12.153  1.00  1.64           H  
ATOM   2809 2HG2 VAL A 172     -23.907  25.969  11.183  1.00  1.64           H  
ATOM   2810 3HG2 VAL A 172     -23.229  25.272  12.672  1.00  1.64           H  
ATOM   2811  N   PHE A 173     -23.354  24.079   8.386  1.00  1.66           N  
ATOM   2812  CA  PHE A 173     -24.533  24.199   7.554  1.00  1.66           C  
ATOM   2813  C   PHE A 173     -25.270  22.870   7.475  1.00  1.66           C  
ATOM   2814  O   PHE A 173     -26.494  22.843   7.327  1.00  1.66           O  
ATOM   2815  CB  PHE A 173     -24.143  24.656   6.179  1.00  1.66           C  
ATOM   2816  CG  PHE A 173     -23.727  26.089   6.064  1.00  1.66           C  
ATOM   2817  CD1 PHE A 173     -22.411  26.426   6.213  1.00  1.66           C  
ATOM   2818  CD2 PHE A 173     -24.641  27.096   5.767  1.00  1.66           C  
ATOM   2819  CE1 PHE A 173     -21.996  27.724   6.078  1.00  1.66           C  
ATOM   2820  CE2 PHE A 173     -24.220  28.409   5.626  1.00  1.66           C  
ATOM   2821  CZ  PHE A 173     -22.896  28.715   5.779  1.00  1.66           C  
ATOM   2822  H   PHE A 173     -22.425  24.070   7.992  1.00  1.66           H  
ATOM   2823  HA  PHE A 173     -25.199  24.940   7.996  1.00  1.66           H  
ATOM   2824 1HB  PHE A 173     -23.309  24.055   5.890  1.00  1.66           H  
ATOM   2825 2HB  PHE A 173     -24.957  24.469   5.484  1.00  1.66           H  
ATOM   2826  HD1 PHE A 173     -21.701  25.645   6.444  1.00  1.66           H  
ATOM   2827  HD2 PHE A 173     -25.695  26.845   5.639  1.00  1.66           H  
ATOM   2828  HE1 PHE A 173     -20.947  27.975   6.197  1.00  1.66           H  
ATOM   2829  HE2 PHE A 173     -24.930  29.199   5.392  1.00  1.66           H  
ATOM   2830  HZ  PHE A 173     -22.554  29.743   5.663  1.00  1.66           H  
ATOM   2831  N   SER A 174     -24.522  21.766   7.580  1.00  1.71           N  
ATOM   2832  CA  SER A 174     -25.104  20.438   7.483  1.00  1.71           C  
ATOM   2833  C   SER A 174     -25.691  20.083   8.845  1.00  1.71           C  
ATOM   2834  O   SER A 174     -26.671  19.346   8.949  1.00  1.71           O  
ATOM   2835  CB  SER A 174     -24.078  19.432   7.003  1.00  1.71           C  
ATOM   2836  OG  SER A 174     -23.665  19.699   5.670  1.00  1.71           O  
ATOM   2837  H   SER A 174     -23.531  21.846   7.782  1.00  1.71           H  
ATOM   2838  HA  SER A 174     -25.911  20.462   6.752  1.00  1.71           H  
ATOM   2839 1HB  SER A 174     -23.216  19.461   7.663  1.00  1.71           H  
ATOM   2840 2HB  SER A 174     -24.499  18.430   7.057  1.00  1.71           H  
ATOM   2841  HG  SER A 174     -23.128  18.948   5.405  1.00  1.71           H  
ATOM   2842  N   LEU A 175     -25.113  20.664   9.898  1.00  1.78           N  
ATOM   2843  CA  LEU A 175     -25.654  20.512  11.244  1.00  1.78           C  
ATOM   2844  C   LEU A 175     -27.052  21.074  11.273  1.00  1.78           C  
ATOM   2845  O   LEU A 175     -28.004  20.408  11.692  1.00  1.78           O  
ATOM   2846  CB  LEU A 175     -24.811  21.300  12.244  1.00  1.78           C  
ATOM   2847  CG  LEU A 175     -25.305  21.393  13.675  1.00  1.78           C  
ATOM   2848  CD1 LEU A 175     -25.399  20.035  14.299  1.00  1.78           C  
ATOM   2849  CD2 LEU A 175     -24.330  22.271  14.427  1.00  1.78           C  
ATOM   2850  H   LEU A 175     -24.263  21.205   9.753  1.00  1.78           H  
ATOM   2851  HA  LEU A 175     -25.676  19.459  11.510  1.00  1.78           H  
ATOM   2852 1HB  LEU A 175     -23.818  20.903  12.258  1.00  1.78           H  
ATOM   2853 2HB  LEU A 175     -24.749  22.310  11.895  1.00  1.78           H  
ATOM   2854  HG  LEU A 175     -26.298  21.842  13.692  1.00  1.78           H  
ATOM   2855 1HD1 LEU A 175     -25.747  20.128  15.322  1.00  1.78           H  
ATOM   2856 2HD1 LEU A 175     -26.094  19.417  13.731  1.00  1.78           H  
ATOM   2857 3HD1 LEU A 175     -24.434  19.595  14.300  1.00  1.78           H  
ATOM   2858 1HD2 LEU A 175     -24.639  22.378  15.459  1.00  1.78           H  
ATOM   2859 2HD2 LEU A 175     -23.346  21.808  14.391  1.00  1.78           H  
ATOM   2860 3HD2 LEU A 175     -24.288  23.254  13.956  1.00  1.78           H  
ATOM   2861  N   LEU A 176     -27.180  22.306  10.795  1.00  1.87           N  
ATOM   2862  CA  LEU A 176     -28.458  22.976  10.798  1.00  1.87           C  
ATOM   2863  C   LEU A 176     -29.452  22.254   9.885  1.00  1.87           C  
ATOM   2864  O   LEU A 176     -30.607  22.054  10.267  1.00  1.87           O  
ATOM   2865  CB  LEU A 176     -28.228  24.421  10.380  1.00  1.87           C  
ATOM   2866  CG  LEU A 176     -27.399  25.230  11.413  1.00  1.87           C  
ATOM   2867  CD1 LEU A 176     -27.058  26.595  10.840  1.00  1.87           C  
ATOM   2868  CD2 LEU A 176     -28.166  25.332  12.711  1.00  1.87           C  
ATOM   2869  H   LEU A 176     -26.353  22.807  10.455  1.00  1.87           H  
ATOM   2870  HA  LEU A 176     -28.850  22.963  11.813  1.00  1.87           H  
ATOM   2871 1HB  LEU A 176     -27.682  24.426   9.434  1.00  1.87           H  
ATOM   2872 2HB  LEU A 176     -29.188  24.913  10.239  1.00  1.87           H  
ATOM   2873  HG  LEU A 176     -26.466  24.710  11.610  1.00  1.87           H  
ATOM   2874 1HD1 LEU A 176     -26.458  27.151  11.559  1.00  1.87           H  
ATOM   2875 2HD1 LEU A 176     -26.487  26.462   9.917  1.00  1.87           H  
ATOM   2876 3HD1 LEU A 176     -27.974  27.141  10.628  1.00  1.87           H  
ATOM   2877 1HD2 LEU A 176     -27.571  25.884  13.439  1.00  1.87           H  
ATOM   2878 2HD2 LEU A 176     -29.108  25.853  12.539  1.00  1.87           H  
ATOM   2879 3HD2 LEU A 176     -28.364  24.333  13.088  1.00  1.87           H  
ATOM   2880  N   GLU A 177     -28.991  21.791   8.714  1.00  1.98           N  
ATOM   2881  CA  GLU A 177     -29.846  21.037   7.797  1.00  1.98           C  
ATOM   2882  C   GLU A 177     -30.388  19.786   8.475  1.00  1.98           C  
ATOM   2883  O   GLU A 177     -31.590  19.509   8.433  1.00  1.98           O  
ATOM   2884  CB  GLU A 177     -29.030  20.659   6.555  1.00  1.98           C  
ATOM   2885  CG  GLU A 177     -29.699  19.823   5.479  1.00  1.98           C  
ATOM   2886  CD  GLU A 177     -28.729  19.589   4.314  1.00  1.98           C  
ATOM   2887  OE1 GLU A 177     -27.793  20.345   4.220  1.00  1.98           O  
ATOM   2888  OE2 GLU A 177     -28.895  18.653   3.539  1.00  1.98           O  
ATOM   2889  H   GLU A 177     -28.035  21.997   8.424  1.00  1.98           H  
ATOM   2890  HA  GLU A 177     -30.688  21.668   7.506  1.00  1.98           H  
ATOM   2891 1HB  GLU A 177     -28.657  21.567   6.083  1.00  1.98           H  
ATOM   2892 2HB  GLU A 177     -28.166  20.096   6.878  1.00  1.98           H  
ATOM   2893 1HG  GLU A 177     -29.979  18.866   5.914  1.00  1.98           H  
ATOM   2894 2HG  GLU A 177     -30.598  20.325   5.126  1.00  1.98           H  
ATOM   2895  N   ARG A 178     -29.502  19.039   9.134  1.00  2.11           N  
ATOM   2896  CA  ARG A 178     -29.915  17.835   9.824  1.00  2.11           C  
ATOM   2897  C   ARG A 178     -30.936  18.145  10.907  1.00  2.11           C  
ATOM   2898  O   ARG A 178     -31.940  17.438  11.037  1.00  2.11           O  
ATOM   2899  CB  ARG A 178     -28.722  17.106  10.418  1.00  2.11           C  
ATOM   2900  CG  ARG A 178     -29.095  15.846  11.154  1.00  2.11           C  
ATOM   2901  CD  ARG A 178     -27.928  15.043  11.605  1.00  2.11           C  
ATOM   2902  NE  ARG A 178     -27.109  15.710  12.615  1.00  2.11           N  
ATOM   2903  CZ  ARG A 178     -27.360  15.744  13.945  1.00  2.11           C  
ATOM   2904  NH1 ARG A 178     -28.417  15.155  14.465  1.00  2.11           N  
ATOM   2905  NH2 ARG A 178     -26.521  16.377  14.749  1.00  2.11           N  
ATOM   2906  H   ARG A 178     -28.517  19.300   9.139  1.00  2.11           H  
ATOM   2907  HA  ARG A 178     -30.377  17.171   9.097  1.00  2.11           H  
ATOM   2908 1HB  ARG A 178     -28.019  16.846   9.628  1.00  2.11           H  
ATOM   2909 2HB  ARG A 178     -28.198  17.767  11.114  1.00  2.11           H  
ATOM   2910 1HG  ARG A 178     -29.623  16.152  12.032  1.00  2.11           H  
ATOM   2911 2HG  ARG A 178     -29.741  15.220  10.537  1.00  2.11           H  
ATOM   2912 1HD  ARG A 178     -28.291  14.107  12.030  1.00  2.11           H  
ATOM   2913 2HD  ARG A 178     -27.299  14.825  10.748  1.00  2.11           H  
ATOM   2914  HE  ARG A 178     -26.282  16.187  12.291  1.00  2.11           H  
ATOM   2915 1HH1 ARG A 178     -29.111  14.668  13.884  1.00  2.11           H  
ATOM   2916 2HH1 ARG A 178     -28.571  15.195  15.461  1.00  2.11           H  
ATOM   2917 1HH2 ARG A 178     -25.703  16.834  14.366  1.00  2.11           H  
ATOM   2918 2HH2 ARG A 178     -26.697  16.404  15.742  1.00  2.11           H  
ATOM   2919  N   ARG A 179     -30.710  19.214  11.674  1.00  2.24           N  
ATOM   2920  CA  ARG A 179     -31.652  19.558  12.726  1.00  2.24           C  
ATOM   2921  C   ARG A 179     -33.028  19.890  12.151  1.00  2.24           C  
ATOM   2922  O   ARG A 179     -34.046  19.450  12.698  1.00  2.24           O  
ATOM   2923  CB  ARG A 179     -31.146  20.743  13.531  1.00  2.24           C  
ATOM   2924  CG  ARG A 179     -29.950  20.466  14.445  1.00  2.24           C  
ATOM   2925  CD  ARG A 179     -29.500  21.717  15.106  1.00  2.24           C  
ATOM   2926  NE  ARG A 179     -28.360  21.516  15.977  1.00  2.24           N  
ATOM   2927  CZ  ARG A 179     -27.730  22.508  16.635  1.00  2.24           C  
ATOM   2928  NH1 ARG A 179     -28.161  23.744  16.520  1.00  2.24           N  
ATOM   2929  NH2 ARG A 179     -26.687  22.244  17.401  1.00  2.24           N  
ATOM   2930  H   ARG A 179     -29.865  19.772  11.541  1.00  2.24           H  
ATOM   2931  HA  ARG A 179     -31.750  18.702  13.391  1.00  2.24           H  
ATOM   2932 1HB  ARG A 179     -30.850  21.536  12.846  1.00  2.24           H  
ATOM   2933 2HB  ARG A 179     -31.953  21.132  14.148  1.00  2.24           H  
ATOM   2934 1HG  ARG A 179     -30.236  19.752  15.215  1.00  2.24           H  
ATOM   2935 2HG  ARG A 179     -29.126  20.061  13.864  1.00  2.24           H  
ATOM   2936 1HD  ARG A 179     -29.214  22.430  14.338  1.00  2.24           H  
ATOM   2937 2HD  ARG A 179     -30.314  22.128  15.698  1.00  2.24           H  
ATOM   2938  HE  ARG A 179     -28.008  20.575  16.088  1.00  2.24           H  
ATOM   2939 1HH1 ARG A 179     -28.975  23.942  15.955  1.00  2.24           H  
ATOM   2940 2HH1 ARG A 179     -27.694  24.491  17.015  1.00  2.24           H  
ATOM   2941 1HH2 ARG A 179     -26.354  21.294  17.498  1.00  2.24           H  
ATOM   2942 2HH2 ARG A 179     -26.224  22.992  17.894  1.00  2.24           H  
ATOM   2943  N   GLU A 180     -33.071  20.617  11.023  1.00  2.39           N  
ATOM   2944  CA  GLU A 180     -34.362  20.933  10.421  1.00  2.39           C  
ATOM   2945  C   GLU A 180     -35.063  19.661   9.952  1.00  2.39           C  
ATOM   2946  O   GLU A 180     -36.276  19.519  10.134  1.00  2.39           O  
ATOM   2947  CB  GLU A 180     -34.226  21.925   9.254  1.00  2.39           C  
ATOM   2948  CG  GLU A 180     -33.860  23.365   9.666  1.00  2.39           C  
ATOM   2949  CD  GLU A 180     -33.766  24.336   8.488  1.00  2.39           C  
ATOM   2950  OE1 GLU A 180     -33.874  23.906   7.362  1.00  2.39           O  
ATOM   2951  OE2 GLU A 180     -33.595  25.511   8.730  1.00  2.39           O  
ATOM   2952  H   GLU A 180     -32.206  20.969  10.607  1.00  2.39           H  
ATOM   2953  HA  GLU A 180     -34.986  21.399  11.180  1.00  2.39           H  
ATOM   2954 1HB  GLU A 180     -33.444  21.571   8.577  1.00  2.39           H  
ATOM   2955 2HB  GLU A 180     -35.157  21.957   8.691  1.00  2.39           H  
ATOM   2956 1HG  GLU A 180     -34.611  23.731  10.364  1.00  2.39           H  
ATOM   2957 2HG  GLU A 180     -32.904  23.343  10.187  1.00  2.39           H  
ATOM   2958  N   LYS A 181     -34.302  18.712   9.397  1.00  2.54           N  
ATOM   2959  CA  LYS A 181     -34.886  17.453   8.950  1.00  2.54           C  
ATOM   2960  C   LYS A 181     -35.423  16.663  10.138  1.00  2.54           C  
ATOM   2961  O   LYS A 181     -36.505  16.078  10.071  1.00  2.54           O  
ATOM   2962  CB  LYS A 181     -33.864  16.638   8.161  1.00  2.54           C  
ATOM   2963  CG  LYS A 181     -33.540  17.220   6.778  1.00  2.54           C  
ATOM   2964  CD  LYS A 181     -32.463  16.414   6.059  1.00  2.54           C  
ATOM   2965  CE  LYS A 181     -32.164  16.999   4.678  1.00  2.54           C  
ATOM   2966  NZ  LYS A 181     -31.033  16.293   4.001  1.00  2.54           N  
ATOM   2967  H   LYS A 181     -33.304  18.888   9.255  1.00  2.54           H  
ATOM   2968  HA  LYS A 181     -35.727  17.678   8.292  1.00  2.54           H  
ATOM   2969 1HB  LYS A 181     -32.934  16.587   8.728  1.00  2.54           H  
ATOM   2970 2HB  LYS A 181     -34.228  15.620   8.033  1.00  2.54           H  
ATOM   2971 1HG  LYS A 181     -34.446  17.231   6.170  1.00  2.54           H  
ATOM   2972 2HG  LYS A 181     -33.192  18.246   6.895  1.00  2.54           H  
ATOM   2973 1HD  LYS A 181     -31.548  16.435   6.653  1.00  2.54           H  
ATOM   2974 2HD  LYS A 181     -32.787  15.381   5.950  1.00  2.54           H  
ATOM   2975 1HE  LYS A 181     -33.052  16.915   4.056  1.00  2.54           H  
ATOM   2976 2HE  LYS A 181     -31.912  18.049   4.784  1.00  2.54           H  
ATOM   2977 1HZ  LYS A 181     -30.867  16.715   3.093  1.00  2.54           H  
ATOM   2978 2HZ  LYS A 181     -30.192  16.378   4.567  1.00  2.54           H  
ATOM   2979 3HZ  LYS A 181     -31.262  15.319   3.883  1.00  2.54           H  
ATOM   2980  N   HIS A 182     -34.712  16.683  11.265  1.00  2.77           N  
ATOM   2981  CA  HIS A 182     -35.223  15.960  12.416  1.00  2.77           C  
ATOM   2982  C   HIS A 182     -36.522  16.594  12.884  1.00  2.77           C  
ATOM   2983  O   HIS A 182     -37.465  15.887  13.258  1.00  2.77           O  
ATOM   2984  CB  HIS A 182     -34.237  15.941  13.585  1.00  2.77           C  
ATOM   2985  CG  HIS A 182     -33.062  15.037  13.421  1.00  2.77           C  
ATOM   2986  ND1 HIS A 182     -33.186  13.689  13.154  1.00  2.77           N  
ATOM   2987  CD2 HIS A 182     -31.748  15.276  13.553  1.00  2.77           C  
ATOM   2988  CE1 HIS A 182     -31.986  13.138  13.110  1.00  2.77           C  
ATOM   2989  NE2 HIS A 182     -31.083  14.075  13.364  1.00  2.77           N  
ATOM   2990  H   HIS A 182     -33.812  17.162  11.303  1.00  2.77           H  
ATOM   2991  HA  HIS A 182     -35.435  14.930  12.138  1.00  2.77           H  
ATOM   2992 1HB  HIS A 182     -33.856  16.953  13.737  1.00  2.77           H  
ATOM   2993 2HB  HIS A 182     -34.762  15.655  14.494  1.00  2.77           H  
ATOM   2994  HD1 HIS A 182     -34.043  13.189  13.032  1.00  2.77           H  
ATOM   2995  HD2 HIS A 182     -31.193  16.184  13.784  1.00  2.77           H  
ATOM   2996  HE1 HIS A 182     -31.874  12.073  12.908  1.00  2.77           H  
ATOM   2997  N   ALA A 183     -36.581  17.930  12.870  1.00  3.19           N  
ATOM   2998  CA  ALA A 183     -37.786  18.634  13.277  1.00  3.19           C  
ATOM   2999  C   ALA A 183     -38.965  18.294  12.364  1.00  3.19           C  
ATOM   3000  O   ALA A 183     -40.081  18.066  12.841  1.00  3.19           O  
ATOM   3001  CB  ALA A 183     -37.538  20.128  13.267  1.00  3.19           C  
ATOM   3002  H   ALA A 183     -35.761  18.469  12.582  1.00  3.19           H  
ATOM   3003  HA  ALA A 183     -38.036  18.320  14.289  1.00  3.19           H  
ATOM   3004 1HB  ALA A 183     -38.433  20.649  13.598  1.00  3.19           H  
ATOM   3005 2HB  ALA A 183     -36.709  20.360  13.935  1.00  3.19           H  
ATOM   3006 3HB  ALA A 183     -37.287  20.446  12.260  1.00  3.19           H  
ATOM   3007  N   GLU A 184     -38.716  18.204  11.048  1.00  3.91           N  
ATOM   3008  CA  GLU A 184     -39.780  17.853  10.108  1.00  3.91           C  
ATOM   3009  C   GLU A 184     -40.319  16.464  10.404  1.00  3.91           C  
ATOM   3010  O   GLU A 184     -41.535  16.250  10.469  1.00  3.91           O  
ATOM   3011  CB  GLU A 184     -39.293  17.911   8.654  1.00  3.91           C  
ATOM   3012  CG  GLU A 184     -40.392  17.553   7.634  1.00  3.91           C  
ATOM   3013  CD  GLU A 184     -39.978  17.646   6.169  1.00  3.91           C  
ATOM   3014  OE1 GLU A 184     -38.878  18.043   5.883  1.00  3.91           O  
ATOM   3015  OE2 GLU A 184     -40.787  17.282   5.336  1.00  3.91           O  
ATOM   3016  H   GLU A 184     -37.781  18.421  10.698  1.00  3.91           H  
ATOM   3017  HA  GLU A 184     -40.594  18.566  10.229  1.00  3.91           H  
ATOM   3018 1HB  GLU A 184     -38.924  18.912   8.432  1.00  3.91           H  
ATOM   3019 2HB  GLU A 184     -38.460  17.218   8.521  1.00  3.91           H  
ATOM   3020 1HG  GLU A 184     -40.713  16.530   7.837  1.00  3.91           H  
ATOM   3021 2HG  GLU A 184     -41.246  18.207   7.803  1.00  3.91           H  
ATOM   3022  N   ILE A 185     -39.406  15.519  10.611  1.00  5.00           N  
ATOM   3023  CA  ILE A 185     -39.773  14.145  10.893  1.00  5.00           C  
ATOM   3024  C   ILE A 185     -40.530  14.043  12.201  1.00  5.00           C  
ATOM   3025  O   ILE A 185     -41.566  13.376  12.283  1.00  5.00           O  
ATOM   3026  CB  ILE A 185     -38.526  13.257  10.952  1.00  5.00           C  
ATOM   3027  CG1 ILE A 185     -37.892  13.159   9.559  1.00  5.00           C  
ATOM   3028  CG2 ILE A 185     -38.890  11.889  11.496  1.00  5.00           C  
ATOM   3029  CD1 ILE A 185     -36.503  12.571   9.572  1.00  5.00           C  
ATOM   3030  H   ILE A 185     -38.415  15.765  10.545  1.00  5.00           H  
ATOM   3031  HA  ILE A 185     -40.420  13.790  10.090  1.00  5.00           H  
ATOM   3032  HB  ILE A 185     -37.789  13.723  11.609  1.00  5.00           H  
ATOM   3033 1HG1 ILE A 185     -38.524  12.538   8.928  1.00  5.00           H  
ATOM   3034 2HG1 ILE A 185     -37.842  14.157   9.122  1.00  5.00           H  
ATOM   3035 1HG2 ILE A 185     -37.996  11.272  11.549  1.00  5.00           H  
ATOM   3036 2HG2 ILE A 185     -39.313  12.001  12.491  1.00  5.00           H  
ATOM   3037 3HG2 ILE A 185     -39.621  11.418  10.841  1.00  5.00           H  
ATOM   3038 1HD1 ILE A 185     -36.116  12.534   8.555  1.00  5.00           H  
ATOM   3039 2HD1 ILE A 185     -35.854  13.200  10.185  1.00  5.00           H  
ATOM   3040 3HD1 ILE A 185     -36.535  11.566   9.987  1.00  5.00           H  
ATOM   3041  N   SER A 186     -40.020  14.717  13.230  1.00  6.60           N  
ATOM   3042  CA  SER A 186     -40.637  14.674  14.537  1.00  6.60           C  
ATOM   3043  C   SER A 186     -42.049  15.228  14.470  1.00  6.60           C  
ATOM   3044  O   SER A 186     -42.985  14.624  15.008  1.00  6.60           O  
ATOM   3045  CB  SER A 186     -39.813  15.502  15.499  1.00  6.60           C  
ATOM   3046  OG  SER A 186     -38.530  14.954  15.653  1.00  6.60           O  
ATOM   3047  H   SER A 186     -39.166  15.255  13.111  1.00  6.60           H  
ATOM   3048  HA  SER A 186     -40.675  13.639  14.875  1.00  6.60           H  
ATOM   3049 1HB  SER A 186     -39.731  16.522  15.124  1.00  6.60           H  
ATOM   3050 2HB  SER A 186     -40.313  15.545  16.463  1.00  6.60           H  
ATOM   3051  HG  SER A 186     -38.083  15.101  14.785  1.00  6.60           H  
ATOM   3052  N   ARG A 187     -42.225  16.350  13.763  1.00  8.66           N  
ATOM   3053  CA  ARG A 187     -43.549  16.918  13.630  1.00  8.66           C  
ATOM   3054  C   ARG A 187     -44.487  15.956  12.931  1.00  8.66           C  
ATOM   3055  O   ARG A 187     -45.602  15.728  13.394  1.00  8.66           O  
ATOM   3056  CB  ARG A 187     -43.548  18.229  12.875  1.00  8.66           C  
ATOM   3057  CG  ARG A 187     -44.940  18.791  12.762  1.00  8.66           C  
ATOM   3058  CD  ARG A 187     -45.029  20.124  12.171  1.00  8.66           C  
ATOM   3059  NE  ARG A 187     -46.429  20.525  12.076  1.00  8.66           N  
ATOM   3060  CZ  ARG A 187     -46.871  21.689  11.563  1.00  8.66           C  
ATOM   3061  NH1 ARG A 187     -46.017  22.578  11.096  1.00  8.66           N  
ATOM   3062  NH2 ARG A 187     -48.168  21.935  11.530  1.00  8.66           N  
ATOM   3063  H   ARG A 187     -41.430  16.827  13.336  1.00  8.66           H  
ATOM   3064  HA  ARG A 187     -43.938  17.112  14.628  1.00  8.66           H  
ATOM   3065 1HB  ARG A 187     -42.912  18.952  13.384  1.00  8.66           H  
ATOM   3066 2HB  ARG A 187     -43.143  18.078  11.870  1.00  8.66           H  
ATOM   3067 1HG  ARG A 187     -45.505  18.128  12.123  1.00  8.66           H  
ATOM   3068 2HG  ARG A 187     -45.406  18.820  13.749  1.00  8.66           H  
ATOM   3069 1HD  ARG A 187     -44.504  20.845  12.793  1.00  8.66           H  
ATOM   3070 2HD  ARG A 187     -44.602  20.113  11.170  1.00  8.66           H  
ATOM   3071  HE  ARG A 187     -47.133  19.854  12.430  1.00  8.66           H  
ATOM   3072 1HH1 ARG A 187     -45.025  22.388  11.123  1.00  8.66           H  
ATOM   3073 2HH1 ARG A 187     -46.354  23.450  10.713  1.00  8.66           H  
ATOM   3074 1HH2 ARG A 187     -48.818  21.245  11.890  1.00  8.66           H  
ATOM   3075 2HH2 ARG A 187     -48.509  22.803  11.148  1.00  8.66           H  
ATOM   3076  N   LYS A 188     -44.046  15.351  11.827  1.00 10.68           N  
ATOM   3077  CA  LYS A 188     -44.938  14.440  11.130  1.00 10.68           C  
ATOM   3078  C   LYS A 188     -45.324  13.269  12.018  1.00 10.68           C  
ATOM   3079  O   LYS A 188     -46.499  12.919  12.097  1.00 10.68           O  
ATOM   3080  CB  LYS A 188     -44.299  13.956   9.831  1.00 10.68           C  
ATOM   3081  CG  LYS A 188     -44.232  15.030   8.746  1.00 10.68           C  
ATOM   3082  CD  LYS A 188     -43.561  14.521   7.483  1.00 10.68           C  
ATOM   3083  CE  LYS A 188     -43.514  15.610   6.415  1.00 10.68           C  
ATOM   3084  NZ  LYS A 188     -42.811  15.158   5.181  1.00 10.68           N  
ATOM   3085  H   LYS A 188     -43.112  15.544  11.458  1.00 10.68           H  
ATOM   3086  HA  LYS A 188     -45.850  14.979  10.880  1.00 10.68           H  
ATOM   3087 1HB  LYS A 188     -43.273  13.638  10.040  1.00 10.68           H  
ATOM   3088 2HB  LYS A 188     -44.834  13.098   9.448  1.00 10.68           H  
ATOM   3089 1HG  LYS A 188     -45.241  15.361   8.504  1.00 10.68           H  
ATOM   3090 2HG  LYS A 188     -43.670  15.885   9.122  1.00 10.68           H  
ATOM   3091 1HD  LYS A 188     -42.539  14.216   7.719  1.00 10.68           H  
ATOM   3092 2HD  LYS A 188     -44.104  13.661   7.096  1.00 10.68           H  
ATOM   3093 1HE  LYS A 188     -44.529  15.900   6.156  1.00 10.68           H  
ATOM   3094 2HE  LYS A 188     -42.996  16.474   6.818  1.00 10.68           H  
ATOM   3095 1HZ  LYS A 188     -42.797  15.916   4.504  1.00 10.68           H  
ATOM   3096 2HZ  LYS A 188     -41.857  14.895   5.410  1.00 10.68           H  
ATOM   3097 3HZ  LYS A 188     -43.290  14.365   4.789  1.00 10.68           H  
ATOM   3098  N   ARG A 189     -44.375  12.731  12.782  1.00 11.90           N  
ATOM   3099  CA  ARG A 189     -44.685  11.618  13.672  1.00 11.90           C  
ATOM   3100  C   ARG A 189     -45.699  12.045  14.732  1.00 11.90           C  
ATOM   3101  O   ARG A 189     -46.575  11.269  15.118  1.00 11.90           O  
ATOM   3102  CB  ARG A 189     -43.420  11.099  14.333  1.00 11.90           C  
ATOM   3103  CG  ARG A 189     -42.479  10.338  13.403  1.00 11.90           C  
ATOM   3104  CD  ARG A 189     -41.219   9.971  14.088  1.00 11.90           C  
ATOM   3105  NE  ARG A 189     -40.325   9.221  13.222  1.00 11.90           N  
ATOM   3106  CZ  ARG A 189     -39.034   8.954  13.501  1.00 11.90           C  
ATOM   3107  NH1 ARG A 189     -38.501   9.390  14.620  1.00 11.90           N  
ATOM   3108  NH2 ARG A 189     -38.303   8.257  12.648  1.00 11.90           N  
ATOM   3109  H   ARG A 189     -43.413  13.066  12.711  1.00 11.90           H  
ATOM   3110  HA  ARG A 189     -45.120  10.815  13.078  1.00 11.90           H  
ATOM   3111 1HB  ARG A 189     -42.861  11.943  14.738  1.00 11.90           H  
ATOM   3112 2HB  ARG A 189     -43.680  10.447  15.164  1.00 11.90           H  
ATOM   3113 1HG  ARG A 189     -42.965   9.424  13.064  1.00 11.90           H  
ATOM   3114 2HG  ARG A 189     -42.237  10.958  12.541  1.00 11.90           H  
ATOM   3115 1HD  ARG A 189     -40.706  10.882  14.402  1.00 11.90           H  
ATOM   3116 2HD  ARG A 189     -41.442   9.361  14.961  1.00 11.90           H  
ATOM   3117  HE  ARG A 189     -40.700   8.872  12.350  1.00 11.90           H  
ATOM   3118 1HH1 ARG A 189     -39.059   9.926  15.270  1.00 11.90           H  
ATOM   3119 2HH1 ARG A 189     -37.533   9.192  14.829  1.00 11.90           H  
ATOM   3120 1HH2 ARG A 189     -38.713   7.921  11.787  1.00 11.90           H  
ATOM   3121 2HH2 ARG A 189     -37.336   8.058  12.858  1.00 11.90           H  
ATOM   3122  N   GLY A 190     -45.609  13.303  15.159  1.00 11.85           N  
ATOM   3123  CA  GLY A 190     -46.488  13.892  16.156  1.00 11.85           C  
ATOM   3124  C   GLY A 190     -47.949  13.992  15.705  1.00 11.85           C  
ATOM   3125  O   GLY A 190     -48.836  14.226  16.530  1.00 11.85           O  
ATOM   3126  H   GLY A 190     -44.848  13.883  14.805  1.00 11.85           H  
ATOM   3127 1HA  GLY A 190     -46.428  13.311  17.075  1.00 11.85           H  
ATOM   3128 2HA  GLY A 190     -46.120  14.891  16.389  1.00 11.85           H  
ATOM   3129  N   HIS A 191     -48.208  13.823  14.405  1.00 10.71           N  
ATOM   3130  CA  HIS A 191     -49.560  13.888  13.876  1.00 10.71           C  
ATOM   3131  C   HIS A 191     -50.039  12.516  13.396  1.00 10.71           C  
ATOM   3132  O   HIS A 191     -51.030  12.429  12.664  1.00 10.71           O  
ATOM   3133  CB  HIS A 191     -49.638  14.869  12.697  1.00 10.71           C  
ATOM   3134  CG  HIS A 191     -49.303  16.310  13.026  1.00 10.71           C  
ATOM   3135  ND1 HIS A 191     -50.090  17.099  13.840  1.00 10.71           N  
ATOM   3136  CD2 HIS A 191     -48.285  17.094  12.610  1.00 10.71           C  
ATOM   3137  CE1 HIS A 191     -49.558  18.310  13.923  1.00 10.71           C  
ATOM   3138  NE2 HIS A 191     -48.460  18.339  13.181  1.00 10.71           N  
ATOM   3139  H   HIS A 191     -47.452  13.624  13.749  1.00 10.71           H  
ATOM   3140  HA  HIS A 191     -50.243  14.226  14.652  1.00 10.71           H  
ATOM   3141 1HB  HIS A 191     -48.942  14.534  11.921  1.00 10.71           H  
ATOM   3142 2HB  HIS A 191     -50.637  14.841  12.271  1.00 10.71           H  
ATOM   3143  HD1 HIS A 191     -50.936  16.820  14.298  1.00 10.71           H  
ATOM   3144  HD2 HIS A 191     -47.444  16.899  11.951  1.00 10.71           H  
ATOM   3145  HE1 HIS A 191     -50.033  19.082  14.527  1.00 10.71           H  
ATOM   3146  N   MET A 192     -49.337  11.453  13.798  1.00  9.14           N  
ATOM   3147  CA  MET A 192     -49.669  10.103  13.361  1.00  9.14           C  
ATOM   3148  C   MET A 192     -49.860   9.148  14.537  1.00  9.14           C  
ATOM   3149  O   MET A 192     -50.889   9.196  15.213  1.00  9.14           O  
ATOM   3150  OXT MET A 192     -49.118   8.171  14.634  1.00  9.14           O  
ATOM   3151  CB  MET A 192     -48.556   9.616  12.437  1.00  9.14           C  
ATOM   3152  CG  MET A 192     -48.430  10.440  11.165  1.00  9.14           C  
ATOM   3153  SD  MET A 192     -47.041   9.980  10.140  1.00  9.14           S  
ATOM   3154  CE  MET A 192     -47.162  11.289   8.928  1.00  9.14           C  
ATOM   3155  H   MET A 192     -48.516  11.578  14.394  1.00  9.14           H  
ATOM   3156  HA  MET A 192     -50.605  10.136  12.807  1.00  9.14           H  
ATOM   3157 1HB  MET A 192     -47.600   9.670  12.962  1.00  9.14           H  
ATOM   3158 2HB  MET A 192     -48.729   8.577  12.161  1.00  9.14           H  
ATOM   3159 1HG  MET A 192     -49.341  10.325  10.578  1.00  9.14           H  
ATOM   3160 2HG  MET A 192     -48.330  11.485  11.411  1.00  9.14           H  
ATOM   3161 1HE  MET A 192     -46.363  11.185   8.195  1.00  9.14           H  
ATOM   3162 2HE  MET A 192     -48.129  11.231   8.427  1.00  9.14           H  
ATOM   3163 3HE  MET A 192     -47.075  12.254   9.430  1.00  9.14           H  
ENDMDL

REMARK ID 145239 DOMAINID 141476 MODEL 4 2021-10-30_00000096_1_19
MODEL     4
ATOM      1  N   MET A   1       1.882   0.994  -4.144  1.00  2.63           N  
ATOM      2  CA  MET A   1       1.116   0.646  -2.955  1.00  2.63           C  
ATOM      3  C   MET A   1       1.943   0.886  -1.700  1.00  2.63           C  
ATOM      4  O   MET A   1       3.062   0.389  -1.580  1.00  2.63           O  
ATOM      5  CB  MET A   1       0.643  -0.809  -3.027  1.00  2.63           C  
ATOM      6  CG  MET A   1      -0.198  -1.247  -1.830  1.00  2.63           C  
ATOM      7  SD  MET A   1      -0.845  -2.926  -1.952  1.00  2.63           S  
ATOM      8  CE  MET A   1      -1.588  -2.993  -0.350  1.00  2.63           C  
ATOM      9 1H   MET A   1       1.265   1.062  -4.940  1.00  2.63           H  
ATOM     10 2H   MET A   1       2.343   1.881  -3.996  1.00  2.63           H  
ATOM     11 3H   MET A   1       2.576   0.279  -4.313  1.00  2.63           H  
ATOM     12  HA  MET A   1       0.242   1.294  -2.904  1.00  2.63           H  
ATOM     13 1HB  MET A   1       0.051  -0.958  -3.926  1.00  2.63           H  
ATOM     14 2HB  MET A   1       1.510  -1.471  -3.087  1.00  2.63           H  
ATOM     15 1HG  MET A   1       0.415  -1.189  -0.931  1.00  2.63           H  
ATOM     16 2HG  MET A   1      -1.036  -0.564  -1.705  1.00  2.63           H  
ATOM     17 1HE  MET A   1      -2.050  -3.960  -0.194  1.00  2.63           H  
ATOM     18 2HE  MET A   1      -0.821  -2.828   0.385  1.00  2.63           H  
ATOM     19 3HE  MET A   1      -2.338  -2.211  -0.263  1.00  2.63           H  
ATOM     20  N   GLY A   2       1.413   1.675  -0.773  1.00  1.99           N  
ATOM     21  CA  GLY A   2       2.131   1.937   0.475  1.00  1.99           C  
ATOM     22  C   GLY A   2       2.260   0.641   1.256  1.00  1.99           C  
ATOM     23  O   GLY A   2       1.369  -0.205   1.180  1.00  1.99           O  
ATOM     24  H   GLY A   2       0.499   2.084  -0.908  1.00  1.99           H  
ATOM     25 1HA  GLY A   2       3.115   2.362   0.271  1.00  1.99           H  
ATOM     26 2HA  GLY A   2       1.575   2.663   1.061  1.00  1.99           H  
ATOM     27  N   THR A   3       3.328   0.488   2.037  1.00  1.48           N  
ATOM     28  CA  THR A   3       3.489  -0.754   2.791  1.00  1.48           C  
ATOM     29  C   THR A   3       2.282  -0.922   3.716  1.00  1.48           C  
ATOM     30  O   THR A   3       1.864   0.037   4.405  1.00  1.48           O  
ATOM     31  CB  THR A   3       4.804  -0.816   3.577  1.00  1.48           C  
ATOM     32  OG1 THR A   3       5.908  -0.582   2.689  1.00  1.48           O  
ATOM     33  CG2 THR A   3       4.962  -2.255   4.119  1.00  1.48           C  
ATOM     34  H   THR A   3       4.028   1.217   2.082  1.00  1.48           H  
ATOM     35  HA  THR A   3       3.488  -1.594   2.091  1.00  1.48           H  
ATOM     36  HB  THR A   3       4.807  -0.092   4.395  1.00  1.48           H  
ATOM     37  HG1 THR A   3       5.849  -1.187   1.948  1.00  1.48           H  
ATOM     38 1HG2 THR A   3       5.899  -2.338   4.661  1.00  1.48           H  
ATOM     39 2HG2 THR A   3       4.144  -2.505   4.778  1.00  1.48           H  
ATOM     40 3HG2 THR A   3       4.964  -2.954   3.284  1.00  1.48           H  
ATOM     41  N   VAL A   4       1.723  -2.133   3.697  1.00  1.14           N  
ATOM     42  CA  VAL A   4       0.508  -2.448   4.436  1.00  1.14           C  
ATOM     43  C   VAL A   4       0.670  -3.533   5.495  1.00  1.14           C  
ATOM     44  O   VAL A   4       1.376  -4.523   5.263  1.00  1.14           O  
ATOM     45  CB  VAL A   4      -0.541  -2.941   3.410  1.00  1.14           C  
ATOM     46  CG1 VAL A   4      -0.049  -4.147   2.779  1.00  1.14           C  
ATOM     47  CG2 VAL A   4      -1.898  -3.234   4.052  1.00  1.14           C  
ATOM     48  H   VAL A   4       2.154  -2.850   3.104  1.00  1.14           H  
ATOM     49  HA  VAL A   4       0.160  -1.539   4.913  1.00  1.14           H  
ATOM     50  HB  VAL A   4      -0.660  -2.183   2.643  1.00  1.14           H  
ATOM     51 1HG1 VAL A   4      -0.774  -4.477   2.059  1.00  1.14           H  
ATOM     52 2HG1 VAL A   4       0.902  -3.946   2.290  1.00  1.14           H  
ATOM     53 3HG1 VAL A   4       0.074  -4.897   3.543  1.00  1.14           H  
ATOM     54 1HG2 VAL A   4      -2.596  -3.570   3.289  1.00  1.14           H  
ATOM     55 2HG2 VAL A   4      -1.811  -4.005   4.803  1.00  1.14           H  
ATOM     56 3HG2 VAL A   4      -2.270  -2.338   4.496  1.00  1.14           H  
ATOM     57  N   LEU A   5       0.002  -3.360   6.643  1.00  0.94           N  
ATOM     58  CA  LEU A   5      -0.020  -4.466   7.591  1.00  0.94           C  
ATOM     59  C   LEU A   5      -1.290  -5.251   7.367  1.00  0.94           C  
ATOM     60  O   LEU A   5      -2.379  -4.676   7.336  1.00  0.94           O  
ATOM     61  CB  LEU A   5      -0.033  -4.088   9.060  1.00  0.94           C  
ATOM     62  CG  LEU A   5       1.075  -3.345   9.626  1.00  0.94           C  
ATOM     63  CD1 LEU A   5       0.883  -3.353  11.149  1.00  0.94           C  
ATOM     64  CD2 LEU A   5       2.286  -3.959   9.196  1.00  0.94           C  
ATOM     65  H   LEU A   5      -0.511  -2.490   6.802  1.00  0.94           H  
ATOM     66  HA  LEU A   5       0.830  -5.119   7.408  1.00  0.94           H  
ATOM     67 1HB  LEU A   5      -0.929  -3.495   9.242  1.00  0.94           H  
ATOM     68 2HB  LEU A   5      -0.124  -5.010   9.639  1.00  0.94           H  
ATOM     69  HG  LEU A   5       1.064  -2.307   9.301  1.00  0.94           H  
ATOM     70 1HD1 LEU A   5       1.699  -2.823  11.629  1.00  0.94           H  
ATOM     71 2HD1 LEU A   5      -0.060  -2.894  11.410  1.00  0.94           H  
ATOM     72 3HD1 LEU A   5       0.868  -4.364  11.507  1.00  0.94           H  
ATOM     73 1HD2 LEU A   5       3.130  -3.470   9.640  1.00  0.94           H  
ATOM     74 2HD2 LEU A   5       2.258  -4.956   9.489  1.00  0.94           H  
ATOM     75 3HD2 LEU A   5       2.358  -3.914   8.108  1.00  0.94           H  
ATOM     76  N   ILE A   6      -1.155  -6.554   7.269  1.00  0.85           N  
ATOM     77  CA  ILE A   6      -2.293  -7.401   7.002  1.00  0.85           C  
ATOM     78  C   ILE A   6      -2.685  -8.272   8.170  1.00  0.85           C  
ATOM     79  O   ILE A   6      -1.876  -9.037   8.686  1.00  0.85           O  
ATOM     80  CB  ILE A   6      -1.978  -8.272   5.790  1.00  0.85           C  
ATOM     81  CG1 ILE A   6      -1.731  -7.340   4.577  1.00  0.85           C  
ATOM     82  CG2 ILE A   6      -3.101  -9.288   5.572  1.00  0.85           C  
ATOM     83  CD1 ILE A   6      -1.182  -7.983   3.383  1.00  0.85           C  
ATOM     84  H   ILE A   6      -0.223  -6.963   7.325  1.00  0.85           H  
ATOM     85  HA  ILE A   6      -3.144  -6.768   6.753  1.00  0.85           H  
ATOM     86  HB  ILE A   6      -1.046  -8.796   5.973  1.00  0.85           H  
ATOM     87 1HG1 ILE A   6      -2.650  -6.890   4.312  1.00  0.85           H  
ATOM     88 2HG1 ILE A   6      -1.040  -6.561   4.876  1.00  0.85           H  
ATOM     89 1HG2 ILE A   6      -2.855  -9.910   4.734  1.00  0.85           H  
ATOM     90 2HG2 ILE A   6      -3.208  -9.912   6.458  1.00  0.85           H  
ATOM     91 3HG2 ILE A   6      -4.042  -8.763   5.386  1.00  0.85           H  
ATOM     92 1HD1 ILE A   6      -1.050  -7.246   2.599  1.00  0.85           H  
ATOM     93 2HD1 ILE A   6      -0.239  -8.413   3.630  1.00  0.85           H  
ATOM     94 3HD1 ILE A   6      -1.841  -8.741   3.049  1.00  0.85           H  
ATOM     95  N   HIS A   7      -3.933  -8.158   8.583  1.00  0.83           N  
ATOM     96  CA  HIS A   7      -4.479  -8.961   9.658  1.00  0.83           C  
ATOM     97  C   HIS A   7      -4.942 -10.319   9.137  1.00  0.83           C  
ATOM     98  O   HIS A   7      -5.800 -10.430   8.246  1.00  0.83           O  
ATOM     99  CB  HIS A   7      -5.598  -8.214  10.350  1.00  0.83           C  
ATOM    100  CG  HIS A   7      -6.300  -8.986  11.402  1.00  0.83           C  
ATOM    101  ND1 HIS A   7      -7.669  -9.109  11.411  1.00  0.83           N  
ATOM    102  CD2 HIS A   7      -5.852  -9.689  12.467  1.00  0.83           C  
ATOM    103  CE1 HIS A   7      -8.036  -9.846  12.448  1.00  0.83           C  
ATOM    104  NE2 HIS A   7      -6.956 -10.215  13.103  1.00  0.83           N  
ATOM    105  H   HIS A   7      -4.537  -7.476   8.133  1.00  0.83           H  
ATOM    106  HA  HIS A   7      -3.706  -9.138  10.400  1.00  0.83           H  
ATOM    107 1HB  HIS A   7      -5.190  -7.321  10.816  1.00  0.83           H  
ATOM    108 2HB  HIS A   7      -6.310  -7.890   9.627  1.00  0.83           H  
ATOM    109  HD2 HIS A   7      -4.811  -9.820  12.757  1.00  0.83           H  
ATOM    110  HE1 HIS A   7      -9.055 -10.114  12.708  1.00  0.83           H  
ATOM    111  HE2 HIS A   7      -6.933 -10.807  13.952  1.00  0.83           H  
ATOM    112  N   VAL A   8      -4.351 -11.357   9.691  1.00  0.86           N  
ATOM    113  CA  VAL A   8      -4.587 -12.707   9.233  1.00  0.86           C  
ATOM    114  C   VAL A   8      -5.348 -13.570  10.207  1.00  0.86           C  
ATOM    115  O   VAL A   8      -4.907 -13.767  11.343  1.00  0.86           O  
ATOM    116  CB  VAL A   8      -3.240 -13.378   8.999  1.00  0.86           C  
ATOM    117  CG1 VAL A   8      -3.431 -14.815   8.532  1.00  0.86           C  
ATOM    118  CG2 VAL A   8      -2.447 -12.559   8.037  1.00  0.86           C  
ATOM    119  H   VAL A   8      -3.673 -11.184  10.430  1.00  0.86           H  
ATOM    120  HA  VAL A   8      -5.135 -12.663   8.297  1.00  0.86           H  
ATOM    121  HB  VAL A   8      -2.697 -13.418   9.946  1.00  0.86           H  
ATOM    122 1HG1 VAL A   8      -2.460 -15.280   8.390  1.00  0.86           H  
ATOM    123 2HG1 VAL A   8      -3.989 -15.377   9.278  1.00  0.86           H  
ATOM    124 3HG1 VAL A   8      -3.980 -14.818   7.595  1.00  0.86           H  
ATOM    125 1HG2 VAL A   8      -1.483 -13.021   7.911  1.00  0.86           H  
ATOM    126 2HG2 VAL A   8      -2.968 -12.504   7.081  1.00  0.86           H  
ATOM    127 3HG2 VAL A   8      -2.311 -11.555   8.438  1.00  0.86           H  
ATOM    128  N   CYS A   9      -6.459 -14.124   9.732  1.00  0.91           N  
ATOM    129  CA  CYS A   9      -7.232 -15.044  10.545  1.00  0.91           C  
ATOM    130  C   CYS A   9      -7.071 -16.497  10.084  1.00  0.91           C  
ATOM    131  O   CYS A   9      -7.273 -17.420  10.872  1.00  0.91           O  
ATOM    132  CB  CYS A   9      -8.699 -14.642  10.562  1.00  0.91           C  
ATOM    133  SG  CYS A   9      -8.970 -13.011  11.273  1.00  0.91           S  
ATOM    134  H   CYS A   9      -6.786 -13.848   8.810  1.00  0.91           H  
ATOM    135  HA  CYS A   9      -6.870 -14.979  11.563  1.00  0.91           H  
ATOM    136 1HB  CYS A   9      -9.093 -14.642   9.544  1.00  0.91           H  
ATOM    137 2HB  CYS A   9      -9.268 -15.365  11.143  1.00  0.91           H  
ATOM    138  HG  CYS A   9      -8.483 -13.328  12.485  1.00  0.91           H  
ATOM    139  N   CYS A  10      -6.714 -16.722   8.814  1.00  0.95           N  
ATOM    140  CA  CYS A  10      -6.557 -18.105   8.367  1.00  0.95           C  
ATOM    141  C   CYS A  10      -5.697 -18.247   7.116  1.00  0.95           C  
ATOM    142  O   CYS A  10      -5.513 -17.299   6.348  1.00  0.95           O  
ATOM    143  CB  CYS A  10      -7.898 -18.735   8.054  1.00  0.95           C  
ATOM    144  SG  CYS A  10      -8.713 -18.056   6.618  1.00  0.95           S  
ATOM    145  H   CYS A  10      -6.555 -15.953   8.183  1.00  0.95           H  
ATOM    146  HA  CYS A  10      -6.086 -18.671   9.172  1.00  0.95           H  
ATOM    147 1HB  CYS A  10      -7.766 -19.801   7.899  1.00  0.95           H  
ATOM    148 2HB  CYS A  10      -8.561 -18.602   8.904  1.00  0.95           H  
ATOM    149  HG  CYS A  10      -8.975 -16.846   7.103  1.00  0.95           H  
ATOM    150  N   ALA A  11      -5.256 -19.478   6.875  1.00  0.96           N  
ATOM    151  CA  ALA A  11      -4.424 -19.827   5.735  1.00  0.96           C  
ATOM    152  C   ALA A  11      -4.965 -19.563   4.320  1.00  0.96           C  
ATOM    153  O   ALA A  11      -4.246 -18.931   3.559  1.00  0.96           O  
ATOM    154  CB  ALA A  11      -4.060 -21.275   5.831  1.00  0.96           C  
ATOM    155  H   ALA A  11      -5.467 -20.205   7.546  1.00  0.96           H  
ATOM    156  HA  ALA A  11      -3.504 -19.250   5.830  1.00  0.96           H  
ATOM    157 1HB  ALA A  11      -3.388 -21.496   5.020  1.00  0.96           H  
ATOM    158 2HB  ALA A  11      -3.576 -21.451   6.791  1.00  0.96           H  
ATOM    159 3HB  ALA A  11      -4.902 -21.926   5.761  1.00  0.96           H  
ATOM    160  N   PRO A  12      -6.164 -20.008   3.873  1.00  0.95           N  
ATOM    161  CA  PRO A  12      -6.593 -19.761   2.507  1.00  0.95           C  
ATOM    162  C   PRO A  12      -6.790 -18.279   2.213  1.00  0.95           C  
ATOM    163  O   PRO A  12      -6.581 -17.827   1.085  1.00  0.95           O  
ATOM    164  CB  PRO A  12      -7.905 -20.542   2.427  1.00  0.95           C  
ATOM    165  CG  PRO A  12      -8.373 -20.669   3.860  1.00  0.95           C  
ATOM    166  CD  PRO A  12      -7.103 -20.791   4.671  1.00  0.95           C  
ATOM    167  HA  PRO A  12      -5.852 -20.192   1.816  1.00  0.95           H  
ATOM    168 1HB  PRO A  12      -8.608 -20.009   1.781  1.00  0.95           H  
ATOM    169 2HB  PRO A  12      -7.721 -21.512   1.956  1.00  0.95           H  
ATOM    170 1HG  PRO A  12      -8.967 -19.781   4.126  1.00  0.95           H  
ATOM    171 2HG  PRO A  12      -9.037 -21.533   3.974  1.00  0.95           H  
ATOM    172 1HD  PRO A  12      -7.263 -20.393   5.641  1.00  0.95           H  
ATOM    173 2HD  PRO A  12      -6.802 -21.831   4.693  1.00  0.95           H  
ATOM    174  N   ASP A  13      -7.060 -17.476   3.240  1.00  0.93           N  
ATOM    175  CA  ASP A  13      -7.215 -16.062   2.970  1.00  0.93           C  
ATOM    176  C   ASP A  13      -5.840 -15.429   2.945  1.00  0.93           C  
ATOM    177  O   ASP A  13      -5.570 -14.524   2.155  1.00  0.93           O  
ATOM    178  CB  ASP A  13      -8.121 -15.391   3.976  1.00  0.93           C  
ATOM    179  CG  ASP A  13      -9.552 -15.856   3.896  1.00  0.93           C  
ATOM    180  OD1 ASP A  13      -9.982 -16.175   2.820  1.00  0.93           O  
ATOM    181  OD2 ASP A  13     -10.235 -15.820   4.889  1.00  0.93           O  
ATOM    182  H   ASP A  13      -7.198 -17.835   4.176  1.00  0.93           H  
ATOM    183  HA  ASP A  13      -7.662 -15.941   1.985  1.00  0.93           H  
ATOM    184 1HB  ASP A  13      -7.737 -15.579   4.980  1.00  0.93           H  
ATOM    185 2HB  ASP A  13      -8.097 -14.327   3.803  1.00  0.93           H  
ATOM    186  N   LEU A  14      -4.944 -15.940   3.788  1.00  0.91           N  
ATOM    187  CA  LEU A  14      -3.577 -15.464   3.810  1.00  0.91           C  
ATOM    188  C   LEU A  14      -2.924 -15.692   2.472  1.00  0.91           C  
ATOM    189  O   LEU A  14      -2.372 -14.773   1.877  1.00  0.91           O  
ATOM    190  CB  LEU A  14      -2.787 -16.229   4.857  1.00  0.91           C  
ATOM    191  CG  LEU A  14      -1.329 -15.960   4.896  1.00  0.91           C  
ATOM    192  CD1 LEU A  14      -1.089 -14.545   5.200  1.00  0.91           C  
ATOM    193  CD2 LEU A  14      -0.712 -16.844   5.926  1.00  0.91           C  
ATOM    194  H   LEU A  14      -5.210 -16.666   4.452  1.00  0.91           H  
ATOM    195  HA  LEU A  14      -3.572 -14.401   4.039  1.00  0.91           H  
ATOM    196 1HB  LEU A  14      -3.201 -16.025   5.825  1.00  0.91           H  
ATOM    197 2HB  LEU A  14      -2.892 -17.275   4.666  1.00  0.91           H  
ATOM    198  HG  LEU A  14      -0.905 -16.178   3.937  1.00  0.91           H  
ATOM    199 1HD1 LEU A  14      -0.019 -14.350   5.230  1.00  0.91           H  
ATOM    200 2HD1 LEU A  14      -1.555 -13.923   4.436  1.00  0.91           H  
ATOM    201 3HD1 LEU A  14      -1.519 -14.338   6.144  1.00  0.91           H  
ATOM    202 1HD2 LEU A  14       0.365 -16.672   5.972  1.00  0.91           H  
ATOM    203 2HD2 LEU A  14      -1.155 -16.616   6.873  1.00  0.91           H  
ATOM    204 3HD2 LEU A  14      -0.906 -17.885   5.675  1.00  0.91           H  
ATOM    205  N   LEU A  15      -3.029 -16.910   1.971  1.00  0.91           N  
ATOM    206  CA  LEU A  15      -2.409 -17.290   0.718  1.00  0.91           C  
ATOM    207  C   LEU A  15      -2.912 -16.473  -0.443  1.00  0.91           C  
ATOM    208  O   LEU A  15      -2.121 -15.999  -1.270  1.00  0.91           O  
ATOM    209  CB  LEU A  15      -2.688 -18.763   0.522  1.00  0.91           C  
ATOM    210  CG  LEU A  15      -1.888 -19.619   1.457  1.00  0.91           C  
ATOM    211  CD1 LEU A  15      -2.387 -20.995   1.483  1.00  0.91           C  
ATOM    212  CD2 LEU A  15      -0.507 -19.607   0.947  1.00  0.91           C  
ATOM    213  H   LEU A  15      -3.529 -17.617   2.509  1.00  0.91           H  
ATOM    214  HA  LEU A  15      -1.338 -17.139   0.808  1.00  0.91           H  
ATOM    215 1HB  LEU A  15      -3.748 -18.956   0.707  1.00  0.91           H  
ATOM    216 2HB  LEU A  15      -2.453 -19.044  -0.500  1.00  0.91           H  
ATOM    217  HG  LEU A  15      -1.927 -19.214   2.470  1.00  0.91           H  
ATOM    218 1HD1 LEU A  15      -1.768 -21.592   2.152  1.00  0.91           H  
ATOM    219 2HD1 LEU A  15      -3.414 -20.992   1.839  1.00  0.91           H  
ATOM    220 3HD1 LEU A  15      -2.350 -21.398   0.499  1.00  0.91           H  
ATOM    221 1HD2 LEU A  15       0.112 -20.210   1.577  1.00  0.91           H  
ATOM    222 2HD2 LEU A  15      -0.494 -20.012  -0.063  1.00  0.91           H  
ATOM    223 3HD2 LEU A  15      -0.142 -18.581   0.934  1.00  0.91           H  
ATOM    224  N   THR A  16      -4.212 -16.239  -0.491  1.00  0.92           N  
ATOM    225  CA  THR A  16      -4.722 -15.407  -1.550  1.00  0.92           C  
ATOM    226  C   THR A  16      -4.279 -13.961  -1.384  1.00  0.92           C  
ATOM    227  O   THR A  16      -3.907 -13.300  -2.361  1.00  0.92           O  
ATOM    228  CB  THR A  16      -6.212 -15.486  -1.661  1.00  0.92           C  
ATOM    229  OG1 THR A  16      -6.594 -16.819  -1.947  1.00  0.92           O  
ATOM    230  CG2 THR A  16      -6.559 -14.663  -2.765  1.00  0.92           C  
ATOM    231  H   THR A  16      -4.858 -16.650   0.188  1.00  0.92           H  
ATOM    232  HA  THR A  16      -4.314 -15.771  -2.492  1.00  0.92           H  
ATOM    233  HB  THR A  16      -6.692 -15.165  -0.739  1.00  0.92           H  
ATOM    234  HG1 THR A  16      -6.661 -16.944  -2.917  1.00  0.92           H  
ATOM    235 1HG2 THR A  16      -7.598 -14.719  -2.939  1.00  0.92           H  
ATOM    236 2HG2 THR A  16      -6.263 -13.647  -2.558  1.00  0.92           H  
ATOM    237 3HG2 THR A  16      -6.023 -15.037  -3.621  1.00  0.92           H  
ATOM    238  N   THR A  17      -4.314 -13.460  -0.153  1.00  0.95           N  
ATOM    239  CA  THR A  17      -3.924 -12.093   0.096  1.00  0.95           C  
ATOM    240  C   THR A  17      -2.485 -11.888  -0.353  1.00  0.95           C  
ATOM    241  O   THR A  17      -2.201 -10.907  -1.029  1.00  0.95           O  
ATOM    242  CB  THR A  17      -4.050 -11.715   1.573  1.00  0.95           C  
ATOM    243  OG1 THR A  17      -5.397 -11.882   1.993  1.00  0.95           O  
ATOM    244  CG2 THR A  17      -3.679 -10.286   1.720  1.00  0.95           C  
ATOM    245  H   THR A  17      -4.636 -14.025   0.632  1.00  0.95           H  
ATOM    246  HA  THR A  17      -4.567 -11.435  -0.489  1.00  0.95           H  
ATOM    247  HB  THR A  17      -3.401 -12.343   2.185  1.00  0.95           H  
ATOM    248  HG1 THR A  17      -5.624 -12.834   1.905  1.00  0.95           H  
ATOM    249 1HG2 THR A  17      -3.787 -10.000   2.745  1.00  0.95           H  
ATOM    250 2HG2 THR A  17      -2.646 -10.151   1.394  1.00  0.95           H  
ATOM    251 3HG2 THR A  17      -4.337  -9.674   1.106  1.00  0.95           H  
ATOM    252  N   ILE A  18      -1.605 -12.851  -0.027  1.00  1.00           N  
ATOM    253  CA  ILE A  18      -0.189 -12.825  -0.394  1.00  1.00           C  
ATOM    254  C   ILE A  18      -0.004 -12.805  -1.895  1.00  1.00           C  
ATOM    255  O   ILE A  18       0.819 -12.050  -2.408  1.00  1.00           O  
ATOM    256  CB  ILE A  18       0.549 -14.050   0.145  1.00  1.00           C  
ATOM    257  CG1 ILE A  18       0.659 -13.986   1.626  1.00  1.00           C  
ATOM    258  CG2 ILE A  18       1.913 -14.131  -0.464  1.00  1.00           C  
ATOM    259  CD1 ILE A  18       1.099 -15.274   2.198  1.00  1.00           C  
ATOM    260  H   ILE A  18      -1.937 -13.626   0.538  1.00  1.00           H  
ATOM    261  HA  ILE A  18       0.261 -11.935   0.027  1.00  1.00           H  
ATOM    262  HB  ILE A  18      -0.011 -14.949  -0.105  1.00  1.00           H  
ATOM    263 1HG1 ILE A  18       1.368 -13.229   1.878  1.00  1.00           H  
ATOM    264 2HG1 ILE A  18      -0.285 -13.704   2.054  1.00  1.00           H  
ATOM    265 1HG2 ILE A  18       2.404 -14.999  -0.076  1.00  1.00           H  
ATOM    266 2HG2 ILE A  18       1.836 -14.206  -1.547  1.00  1.00           H  
ATOM    267 3HG2 ILE A  18       2.473 -13.246  -0.197  1.00  1.00           H  
ATOM    268 1HD1 ILE A  18       1.185 -15.182   3.274  1.00  1.00           H  
ATOM    269 2HD1 ILE A  18       0.369 -16.032   1.949  1.00  1.00           H  
ATOM    270 3HD1 ILE A  18       2.058 -15.555   1.784  1.00  1.00           H  
ATOM    271  N   PHE A  19      -0.776 -13.616  -2.612  1.00  1.05           N  
ATOM    272  CA  PHE A  19      -0.711 -13.613  -4.062  1.00  1.05           C  
ATOM    273  C   PHE A  19      -0.871 -12.186  -4.574  1.00  1.05           C  
ATOM    274  O   PHE A  19      -0.090 -11.725  -5.411  1.00  1.05           O  
ATOM    275  CB  PHE A  19      -1.807 -14.509  -4.642  1.00  1.05           C  
ATOM    276  CG  PHE A  19      -1.935 -14.481  -6.126  1.00  1.05           C  
ATOM    277  CD1 PHE A  19      -1.102 -15.225  -6.943  1.00  1.05           C  
ATOM    278  CD2 PHE A  19      -2.919 -13.697  -6.710  1.00  1.05           C  
ATOM    279  CE1 PHE A  19      -1.250 -15.182  -8.319  1.00  1.05           C  
ATOM    280  CE2 PHE A  19      -3.071 -13.648  -8.074  1.00  1.05           C  
ATOM    281  CZ  PHE A  19      -2.236 -14.392  -8.885  1.00  1.05           C  
ATOM    282  H   PHE A  19      -1.415 -14.257  -2.140  1.00  1.05           H  
ATOM    283  HA  PHE A  19       0.263 -13.990  -4.371  1.00  1.05           H  
ATOM    284 1HB  PHE A  19      -1.634 -15.537  -4.329  1.00  1.05           H  
ATOM    285 2HB  PHE A  19      -2.758 -14.215  -4.237  1.00  1.05           H  
ATOM    286  HD1 PHE A  19      -0.327 -15.846  -6.493  1.00  1.05           H  
ATOM    287  HD2 PHE A  19      -3.575 -13.111  -6.068  1.00  1.05           H  
ATOM    288  HE1 PHE A  19      -0.592 -15.771  -8.957  1.00  1.05           H  
ATOM    289  HE2 PHE A  19      -3.849 -13.023  -8.512  1.00  1.05           H  
ATOM    290  HZ  PHE A  19      -2.354 -14.358  -9.967  1.00  1.05           H  
ATOM    291  N   HIS A  20      -1.884 -11.484  -4.065  1.00  1.08           N  
ATOM    292  CA  HIS A  20      -2.132 -10.111  -4.486  1.00  1.08           C  
ATOM    293  C   HIS A  20      -1.163  -9.070  -3.890  1.00  1.08           C  
ATOM    294  O   HIS A  20      -0.800  -8.104  -4.570  1.00  1.08           O  
ATOM    295  CB  HIS A  20      -3.563  -9.716  -4.121  1.00  1.08           C  
ATOM    296  CG  HIS A  20      -4.601 -10.398  -4.947  1.00  1.08           C  
ATOM    297  ND1 HIS A  20      -4.793 -10.119  -6.288  1.00  1.08           N  
ATOM    298  CD2 HIS A  20      -5.496 -11.346  -4.630  1.00  1.08           C  
ATOM    299  CE1 HIS A  20      -5.769 -10.878  -6.752  1.00  1.08           C  
ATOM    300  NE2 HIS A  20      -6.210 -11.629  -5.767  1.00  1.08           N  
ATOM    301  H   HIS A  20      -2.496 -11.931  -3.377  1.00  1.08           H  
ATOM    302  HA  HIS A  20      -2.036 -10.058  -5.568  1.00  1.08           H  
ATOM    303 1HB  HIS A  20      -3.745  -9.968  -3.072  1.00  1.08           H  
ATOM    304 2HB  HIS A  20      -3.682  -8.641  -4.225  1.00  1.08           H  
ATOM    305  HD2 HIS A  20      -5.619 -11.797  -3.655  1.00  1.08           H  
ATOM    306  HE1 HIS A  20      -6.144 -10.884  -7.775  1.00  1.08           H  
ATOM    307  HE2 HIS A  20      -6.952 -12.307  -5.832  1.00  1.08           H  
ATOM    308  N   VAL A  21      -0.775  -9.237  -2.624  1.00  1.09           N  
ATOM    309  CA  VAL A  21       0.092  -8.280  -1.948  1.00  1.09           C  
ATOM    310  C   VAL A  21       1.325  -8.914  -1.301  1.00  1.09           C  
ATOM    311  O   VAL A  21       1.220  -9.683  -0.346  1.00  1.09           O  
ATOM    312  CB  VAL A  21      -0.679  -7.546  -0.833  1.00  1.09           C  
ATOM    313  CG1 VAL A  21       0.260  -6.572  -0.145  1.00  1.09           C  
ATOM    314  CG2 VAL A  21      -1.893  -6.820  -1.405  1.00  1.09           C  
ATOM    315  H   VAL A  21      -1.103 -10.045  -2.112  1.00  1.09           H  
ATOM    316  HA  VAL A  21       0.428  -7.550  -2.682  1.00  1.09           H  
ATOM    317  HB  VAL A  21      -1.010  -8.275  -0.089  1.00  1.09           H  
ATOM    318 1HG1 VAL A  21      -0.268  -6.081   0.640  1.00  1.09           H  
ATOM    319 2HG1 VAL A  21       1.105  -7.113   0.270  1.00  1.09           H  
ATOM    320 3HG1 VAL A  21       0.617  -5.832  -0.860  1.00  1.09           H  
ATOM    321 1HG2 VAL A  21      -2.422  -6.315  -0.602  1.00  1.09           H  
ATOM    322 2HG2 VAL A  21      -1.564  -6.089  -2.144  1.00  1.09           H  
ATOM    323 3HG2 VAL A  21      -2.560  -7.535  -1.876  1.00  1.09           H  
ATOM    324  N   ARG A  22       2.506  -8.481  -1.737  1.00  1.06           N  
ATOM    325  CA  ARG A  22       3.750  -8.999  -1.172  1.00  1.06           C  
ATOM    326  C   ARG A  22       4.433  -7.920  -0.326  1.00  1.06           C  
ATOM    327  O   ARG A  22       5.207  -8.211   0.586  1.00  1.06           O  
ATOM    328  CB  ARG A  22       4.685  -9.467  -2.278  1.00  1.06           C  
ATOM    329  CG  ARG A  22       4.095 -10.555  -3.182  1.00  1.06           C  
ATOM    330  CD  ARG A  22       3.828 -11.822  -2.456  1.00  1.06           C  
ATOM    331  NE  ARG A  22       5.033 -12.486  -1.977  1.00  1.06           N  
ATOM    332  CZ  ARG A  22       5.778 -13.317  -2.728  1.00  1.06           C  
ATOM    333  NH1 ARG A  22       5.427 -13.553  -3.977  1.00  1.06           N  
ATOM    334  NH2 ARG A  22       6.855 -13.904  -2.227  1.00  1.06           N  
ATOM    335  H   ARG A  22       2.536  -7.838  -2.515  1.00  1.06           H  
ATOM    336  HA  ARG A  22       3.520  -9.850  -0.529  1.00  1.06           H  
ATOM    337 1HB  ARG A  22       4.961  -8.617  -2.905  1.00  1.06           H  
ATOM    338 2HB  ARG A  22       5.600  -9.860  -1.838  1.00  1.06           H  
ATOM    339 1HG  ARG A  22       3.145 -10.209  -3.598  1.00  1.06           H  
ATOM    340 2HG  ARG A  22       4.787 -10.770  -3.996  1.00  1.06           H  
ATOM    341 1HD  ARG A  22       3.209 -11.584  -1.596  1.00  1.06           H  
ATOM    342 2HD  ARG A  22       3.290 -12.511  -3.108  1.00  1.06           H  
ATOM    343  HE  ARG A  22       5.321 -12.322  -1.023  1.00  1.06           H  
ATOM    344 1HH1 ARG A  22       4.602 -13.108  -4.363  1.00  1.06           H  
ATOM    345 2HH1 ARG A  22       5.981 -14.175  -4.548  1.00  1.06           H  
ATOM    346 1HH2 ARG A  22       7.145 -13.746  -1.248  1.00  1.06           H  
ATOM    347 2HH2 ARG A  22       7.402 -14.525  -2.801  1.00  1.06           H  
ATOM    348  N   ASP A  23       4.111  -6.656  -0.597  1.00  1.00           N  
ATOM    349  CA  ASP A  23       4.738  -5.526   0.093  1.00  1.00           C  
ATOM    350  C   ASP A  23       4.007  -5.274   1.407  1.00  1.00           C  
ATOM    351  O   ASP A  23       3.301  -4.268   1.583  1.00  1.00           O  
ATOM    352  CB  ASP A  23       4.691  -4.297  -0.803  1.00  1.00           C  
ATOM    353  CG  ASP A  23       5.547  -4.493  -2.057  1.00  1.00           C  
ATOM    354  OD1 ASP A  23       6.613  -5.049  -1.949  1.00  1.00           O  
ATOM    355  OD2 ASP A  23       5.105  -4.120  -3.115  1.00  1.00           O  
ATOM    356  H   ASP A  23       3.435  -6.470  -1.317  1.00  1.00           H  
ATOM    357  HA  ASP A  23       5.777  -5.774   0.313  1.00  1.00           H  
ATOM    358 1HB  ASP A  23       3.660  -4.093  -1.101  1.00  1.00           H  
ATOM    359 2HB  ASP A  23       5.055  -3.426  -0.255  1.00  1.00           H  
ATOM    360  N   ALA A  24       4.170  -6.231   2.303  1.00  0.92           N  
ATOM    361  CA  ALA A  24       3.399  -6.266   3.522  1.00  0.92           C  
ATOM    362  C   ALA A  24       4.026  -7.058   4.635  1.00  0.92           C  
ATOM    363  O   ALA A  24       4.876  -7.923   4.415  1.00  0.92           O  
ATOM    364  CB  ALA A  24       2.068  -6.897   3.236  1.00  0.92           C  
ATOM    365  H   ALA A  24       4.796  -6.999   2.057  1.00  0.92           H  
ATOM    366  HA  ALA A  24       3.270  -5.242   3.864  1.00  0.92           H  
ATOM    367 1HB  ALA A  24       1.476  -6.891   4.150  1.00  0.92           H  
ATOM    368 2HB  ALA A  24       1.570  -6.344   2.472  1.00  0.92           H  
ATOM    369 3HB  ALA A  24       2.215  -7.917   2.901  1.00  0.92           H  
ATOM    370  N   GLU A  25       3.546  -6.779   5.834  1.00  0.85           N  
ATOM    371  CA  GLU A  25       3.886  -7.586   6.999  1.00  0.85           C  
ATOM    372  C   GLU A  25       2.577  -8.205   7.464  1.00  0.85           C  
ATOM    373  O   GLU A  25       1.522  -7.582   7.311  1.00  0.85           O  
ATOM    374  CB  GLU A  25       4.544  -6.757   8.095  1.00  0.85           C  
ATOM    375  CG  GLU A  25       5.868  -6.114   7.699  1.00  0.85           C  
ATOM    376  CD  GLU A  25       6.541  -5.348   8.833  1.00  0.85           C  
ATOM    377  OE1 GLU A  25       6.037  -5.353   9.938  1.00  0.85           O  
ATOM    378  OE2 GLU A  25       7.562  -4.753   8.583  1.00  0.85           O  
ATOM    379  H   GLU A  25       2.872  -6.011   5.901  1.00  0.85           H  
ATOM    380  HA  GLU A  25       4.562  -8.393   6.709  1.00  0.85           H  
ATOM    381 1HB  GLU A  25       3.891  -5.975   8.376  1.00  0.85           H  
ATOM    382 2HB  GLU A  25       4.715  -7.385   8.973  1.00  0.85           H  
ATOM    383 1HG  GLU A  25       6.544  -6.891   7.349  1.00  0.85           H  
ATOM    384 2HG  GLU A  25       5.686  -5.434   6.867  1.00  0.85           H  
ATOM    385  N   PHE A  26       2.638  -9.423   7.988  1.00  0.81           N  
ATOM    386  CA  PHE A  26       1.432 -10.140   8.386  1.00  0.81           C  
ATOM    387  C   PHE A  26       1.294 -10.309   9.900  1.00  0.81           C  
ATOM    388  O   PHE A  26       2.190 -10.811  10.578  1.00  0.81           O  
ATOM    389  CB  PHE A  26       1.432 -11.459   7.629  1.00  0.81           C  
ATOM    390  CG  PHE A  26       1.261 -11.228   6.106  1.00  0.81           C  
ATOM    391  CD1 PHE A  26       2.351 -10.871   5.330  1.00  0.81           C  
ATOM    392  CD2 PHE A  26       0.040 -11.383   5.460  1.00  0.81           C  
ATOM    393  CE1 PHE A  26       2.219 -10.651   3.975  1.00  0.81           C  
ATOM    394  CE2 PHE A  26      -0.083 -11.187   4.092  1.00  0.81           C  
ATOM    395  CZ  PHE A  26       1.012 -10.815   3.352  1.00  0.81           C  
ATOM    396  H   PHE A  26       3.543  -9.886   8.093  1.00  0.81           H  
ATOM    397  HA  PHE A  26       0.569  -9.569   8.044  1.00  0.81           H  
ATOM    398 1HB  PHE A  26       2.375 -11.964   7.787  1.00  0.81           H  
ATOM    399 2HB  PHE A  26       0.638 -12.100   7.985  1.00  0.81           H  
ATOM    400  HD1 PHE A  26       3.327 -10.746   5.809  1.00  0.81           H  
ATOM    401  HD2 PHE A  26      -0.828 -11.662   6.036  1.00  0.81           H  
ATOM    402  HE1 PHE A  26       3.084 -10.353   3.393  1.00  0.81           H  
ATOM    403  HE2 PHE A  26      -1.049 -11.317   3.601  1.00  0.81           H  
ATOM    404  HZ  PHE A  26       0.920 -10.646   2.273  1.00  0.81           H  
ATOM    405  N   PHE A  27       0.172  -9.817  10.402  1.00  0.81           N  
ATOM    406  CA  PHE A  27      -0.207  -9.782  11.808  1.00  0.81           C  
ATOM    407  C   PHE A  27      -1.299 -10.764  12.187  1.00  0.81           C  
ATOM    408  O   PHE A  27      -2.431 -10.705  11.702  1.00  0.81           O  
ATOM    409  CB  PHE A  27      -0.552  -8.342  12.172  1.00  0.81           C  
ATOM    410  CG  PHE A  27       0.677  -7.554  12.352  1.00  0.81           C  
ATOM    411  CD1 PHE A  27       1.501  -7.218  11.302  1.00  0.81           C  
ATOM    412  CD2 PHE A  27       1.006  -7.113  13.612  1.00  0.81           C  
ATOM    413  CE1 PHE A  27       2.648  -6.512  11.546  1.00  0.81           C  
ATOM    414  CE2 PHE A  27       2.114  -6.383  13.825  1.00  0.81           C  
ATOM    415  CZ  PHE A  27       2.937  -6.096  12.787  1.00  0.81           C  
ATOM    416  H   PHE A  27      -0.496  -9.442   9.739  1.00  0.81           H  
ATOM    417  HA  PHE A  27       0.675 -10.039  12.380  1.00  0.81           H  
ATOM    418 1HB  PHE A  27      -1.157  -7.886  11.385  1.00  0.81           H  
ATOM    419 2HB  PHE A  27      -1.111  -8.333  13.081  1.00  0.81           H  
ATOM    420  HD1 PHE A  27       1.263  -7.540  10.291  1.00  0.81           H  
ATOM    421  HD2 PHE A  27       0.364  -7.357  14.448  1.00  0.81           H  
ATOM    422  HE1 PHE A  27       3.335  -6.273  10.742  1.00  0.81           H  
ATOM    423  HE2 PHE A  27       2.355  -6.040  14.831  1.00  0.81           H  
ATOM    424  HZ  PHE A  27       3.824  -5.541  12.950  1.00  0.81           H  
ATOM    425  N   PHE A  28      -0.945 -11.700  13.049  1.00  0.85           N  
ATOM    426  CA  PHE A  28      -1.900 -12.725  13.430  1.00  0.85           C  
ATOM    427  C   PHE A  28      -2.510 -12.428  14.798  1.00  0.85           C  
ATOM    428  O   PHE A  28      -1.851 -12.564  15.835  1.00  0.85           O  
ATOM    429  CB  PHE A  28      -1.192 -14.079  13.426  1.00  0.85           C  
ATOM    430  CG  PHE A  28      -2.063 -15.314  13.683  1.00  0.85           C  
ATOM    431  CD1 PHE A  28      -2.685 -15.955  12.628  1.00  0.85           C  
ATOM    432  CD2 PHE A  28      -2.247 -15.835  14.970  1.00  0.85           C  
ATOM    433  CE1 PHE A  28      -3.458 -17.095  12.835  1.00  0.85           C  
ATOM    434  CE2 PHE A  28      -3.019 -16.968  15.177  1.00  0.85           C  
ATOM    435  CZ  PHE A  28      -3.617 -17.596  14.116  1.00  0.85           C  
ATOM    436  H   PHE A  28       0.002 -11.680  13.437  1.00  0.85           H  
ATOM    437  HA  PHE A  28      -2.706 -12.752  12.694  1.00  0.85           H  
ATOM    438 1HB  PHE A  28      -0.692 -14.217  12.466  1.00  0.85           H  
ATOM    439 2HB  PHE A  28      -0.432 -14.041  14.169  1.00  0.85           H  
ATOM    440  HD1 PHE A  28      -2.561 -15.549  11.626  1.00  0.85           H  
ATOM    441  HD2 PHE A  28      -1.776 -15.345  15.821  1.00  0.85           H  
ATOM    442  HE1 PHE A  28      -3.942 -17.587  11.990  1.00  0.85           H  
ATOM    443  HE2 PHE A  28      -3.149 -17.363  16.181  1.00  0.85           H  
ATOM    444  HZ  PHE A  28      -4.220 -18.477  14.287  1.00  0.85           H  
ATOM    445  N   TYR A  29      -3.774 -12.016  14.788  1.00  0.94           N  
ATOM    446  CA  TYR A  29      -4.513 -11.693  16.004  1.00  0.94           C  
ATOM    447  C   TYR A  29      -5.833 -12.445  16.079  1.00  0.94           C  
ATOM    448  O   TYR A  29      -6.822 -12.050  15.454  1.00  0.94           O  
ATOM    449  CB  TYR A  29      -4.830 -10.216  16.144  1.00  0.94           C  
ATOM    450  CG  TYR A  29      -3.721  -9.228  16.317  1.00  0.94           C  
ATOM    451  CD1 TYR A  29      -3.219  -8.485  15.261  1.00  0.94           C  
ATOM    452  CD2 TYR A  29      -3.233  -9.028  17.581  1.00  0.94           C  
ATOM    453  CE1 TYR A  29      -2.230  -7.561  15.515  1.00  0.94           C  
ATOM    454  CE2 TYR A  29      -2.260  -8.124  17.820  1.00  0.94           C  
ATOM    455  CZ  TYR A  29      -1.755  -7.401  16.808  1.00  0.94           C  
ATOM    456  OH  TYR A  29      -0.780  -6.518  17.072  1.00  0.94           O  
ATOM    457  H   TYR A  29      -4.240 -11.936  13.893  1.00  0.94           H  
ATOM    458  HA  TYR A  29      -3.916 -11.997  16.863  1.00  0.94           H  
ATOM    459 1HB  TYR A  29      -5.414  -9.896  15.305  1.00  0.94           H  
ATOM    460 2HB  TYR A  29      -5.453 -10.123  16.997  1.00  0.94           H  
ATOM    461  HD1 TYR A  29      -3.603  -8.612  14.254  1.00  0.94           H  
ATOM    462  HD2 TYR A  29      -3.624  -9.605  18.398  1.00  0.94           H  
ATOM    463  HE1 TYR A  29      -1.828  -6.957  14.708  1.00  0.94           H  
ATOM    464  HE2 TYR A  29      -1.881  -7.983  18.832  1.00  0.94           H  
ATOM    465  HH  TYR A  29      -0.872  -6.181  17.964  1.00  0.94           H  
ATOM    466  N   ASN A  30      -5.846 -13.540  16.821  1.00  1.06           N  
ATOM    467  CA  ASN A  30      -7.027 -14.386  16.914  1.00  1.06           C  
ATOM    468  C   ASN A  30      -7.304 -14.823  18.364  1.00  1.06           C  
ATOM    469  O   ASN A  30      -7.376 -16.022  18.642  1.00  1.06           O  
ATOM    470  CB  ASN A  30      -6.864 -15.557  15.980  1.00  1.06           C  
ATOM    471  CG  ASN A  30      -6.812 -15.120  14.546  1.00  1.06           C  
ATOM    472  OD1 ASN A  30      -7.857 -14.907  13.920  1.00  1.06           O  
ATOM    473  ND2 ASN A  30      -5.632 -14.944  14.047  1.00  1.06           N  
ATOM    474  H   ASN A  30      -5.006 -13.805  17.317  1.00  1.06           H  
ATOM    475  HA  ASN A  30      -7.881 -13.833  16.539  1.00  1.06           H  
ATOM    476 1HB  ASN A  30      -5.968 -16.128  16.224  1.00  1.06           H  
ATOM    477 2HB  ASN A  30      -7.706 -16.187  16.092  1.00  1.06           H  
ATOM    478 1HD2 ASN A  30      -5.503 -14.618  13.083  1.00  1.06           H  
ATOM    479 2HD2 ASN A  30      -4.840 -15.110  14.641  1.00  1.06           H  
ATOM    480  N   PRO A  31      -7.601 -13.865  19.272  1.00  1.20           N  
ATOM    481  CA  PRO A  31      -7.667 -13.997  20.725  1.00  1.20           C  
ATOM    482  C   PRO A  31      -8.681 -14.969  21.233  1.00  1.20           C  
ATOM    483  O   PRO A  31      -8.571 -15.475  22.348  1.00  1.20           O  
ATOM    484  CB  PRO A  31      -8.151 -12.611  21.171  1.00  1.20           C  
ATOM    485  CG  PRO A  31      -8.805 -12.017  19.985  1.00  1.20           C  
ATOM    486  CD  PRO A  31      -8.034 -12.547  18.808  1.00  1.20           C  
ATOM    487  HA  PRO A  31      -6.666 -14.222  21.124  1.00  1.20           H  
ATOM    488 1HB  PRO A  31      -8.862 -12.732  22.005  1.00  1.20           H  
ATOM    489 2HB  PRO A  31      -7.358 -12.036  21.547  1.00  1.20           H  
ATOM    490 1HG  PRO A  31      -9.867 -12.284  19.958  1.00  1.20           H  
ATOM    491 2HG  PRO A  31      -8.760 -10.929  20.058  1.00  1.20           H  
ATOM    492 1HD  PRO A  31      -8.736 -12.597  17.976  1.00  1.20           H  
ATOM    493 2HD  PRO A  31      -7.172 -11.906  18.598  1.00  1.20           H  
ATOM    494  N   ASN A  32      -9.684 -15.211  20.416  1.00  1.34           N  
ATOM    495  CA  ASN A  32     -10.775 -16.041  20.823  1.00  1.34           C  
ATOM    496  C   ASN A  32     -10.710 -17.460  20.299  1.00  1.34           C  
ATOM    497  O   ASN A  32     -11.627 -18.227  20.571  1.00  1.34           O  
ATOM    498  CB  ASN A  32     -12.052 -15.374  20.365  1.00  1.34           C  
ATOM    499  CG  ASN A  32     -12.232 -14.045  21.029  1.00  1.34           C  
ATOM    500  OD1 ASN A  32     -11.948 -13.880  22.221  1.00  1.34           O  
ATOM    501  ND2 ASN A  32     -12.688 -13.092  20.275  1.00  1.34           N  
ATOM    502  H   ASN A  32      -9.704 -14.794  19.502  1.00  1.34           H  
ATOM    503  HA  ASN A  32     -10.773 -16.099  21.912  1.00  1.34           H  
ATOM    504 1HB  ASN A  32     -12.036 -15.241  19.282  1.00  1.34           H  
ATOM    505 2HB  ASN A  32     -12.899 -16.003  20.611  1.00  1.34           H  
ATOM    506 1HD2 ASN A  32     -12.837 -12.174  20.653  1.00  1.34           H  
ATOM    507 2HD2 ASN A  32     -12.905 -13.268  19.315  1.00  1.34           H  
ATOM    508  N   ILE A  33      -9.641 -17.866  19.609  1.00  1.46           N  
ATOM    509  CA  ILE A  33      -9.726 -19.234  19.105  1.00  1.46           C  
ATOM    510  C   ILE A  33      -9.596 -20.281  20.174  1.00  1.46           C  
ATOM    511  O   ILE A  33      -8.582 -20.378  20.872  1.00  1.46           O  
ATOM    512  CB  ILE A  33      -8.663 -19.588  18.042  1.00  1.46           C  
ATOM    513  CG1 ILE A  33      -8.821 -18.771  16.796  1.00  1.46           C  
ATOM    514  CG2 ILE A  33      -8.702 -21.098  17.715  1.00  1.46           C  
ATOM    515  CD1 ILE A  33      -7.649 -18.955  15.818  1.00  1.46           C  
ATOM    516  H   ILE A  33      -8.849 -17.251  19.404  1.00  1.46           H  
ATOM    517  HA  ILE A  33     -10.698 -19.356  18.645  1.00  1.46           H  
ATOM    518  HB  ILE A  33      -7.698 -19.346  18.442  1.00  1.46           H  
ATOM    519 1HG1 ILE A  33      -9.734 -19.057  16.289  1.00  1.46           H  
ATOM    520 2HG1 ILE A  33      -8.906 -17.730  17.080  1.00  1.46           H  
ATOM    521 1HG2 ILE A  33      -7.929 -21.336  16.989  1.00  1.46           H  
ATOM    522 2HG2 ILE A  33      -8.526 -21.683  18.622  1.00  1.46           H  
ATOM    523 3HG2 ILE A  33      -9.677 -21.359  17.305  1.00  1.46           H  
ATOM    524 1HD1 ILE A  33      -7.818 -18.345  14.929  1.00  1.46           H  
ATOM    525 2HD1 ILE A  33      -6.722 -18.658  16.282  1.00  1.46           H  
ATOM    526 3HD1 ILE A  33      -7.583 -20.001  15.527  1.00  1.46           H  
ATOM    527  N   GLN A  34     -10.620 -21.111  20.247  1.00  1.53           N  
ATOM    528  CA  GLN A  34     -10.612 -22.211  21.165  1.00  1.53           C  
ATOM    529  C   GLN A  34     -10.688 -23.502  20.372  1.00  1.53           C  
ATOM    530  O   GLN A  34     -11.220 -23.519  19.262  1.00  1.53           O  
ATOM    531  CB  GLN A  34     -11.773 -22.103  22.161  1.00  1.53           C  
ATOM    532  CG  GLN A  34     -11.693 -20.920  23.082  1.00  1.53           C  
ATOM    533  CD  GLN A  34     -10.568 -21.081  24.087  1.00  1.53           C  
ATOM    534  OE1 GLN A  34     -10.427 -22.148  24.698  1.00  1.53           O  
ATOM    535  NE2 GLN A  34      -9.771 -20.040  24.278  1.00  1.53           N  
ATOM    536  H   GLN A  34     -11.445 -20.932  19.670  1.00  1.53           H  
ATOM    537  HA  GLN A  34      -9.690 -22.167  21.726  1.00  1.53           H  
ATOM    538 1HB  GLN A  34     -12.706 -22.006  21.613  1.00  1.53           H  
ATOM    539 2HB  GLN A  34     -11.835 -23.007  22.760  1.00  1.53           H  
ATOM    540 1HG  GLN A  34     -11.513 -20.019  22.497  1.00  1.53           H  
ATOM    541 2HG  GLN A  34     -12.625 -20.832  23.624  1.00  1.53           H  
ATOM    542 1HE2 GLN A  34      -9.017 -20.098  24.933  1.00  1.53           H  
ATOM    543 2HE2 GLN A  34      -9.916 -19.194  23.764  1.00  1.53           H  
ATOM    544  N   PRO A  35     -10.053 -24.558  20.872  1.00  1.54           N  
ATOM    545  CA  PRO A  35      -9.137 -24.662  21.999  1.00  1.54           C  
ATOM    546  C   PRO A  35      -7.789 -24.036  21.646  1.00  1.54           C  
ATOM    547  O   PRO A  35      -7.477 -23.841  20.467  1.00  1.54           O  
ATOM    548  CB  PRO A  35      -9.020 -26.174  22.190  1.00  1.54           C  
ATOM    549  CG  PRO A  35      -9.279 -26.742  20.831  1.00  1.54           C  
ATOM    550  CD  PRO A  35     -10.334 -25.823  20.227  1.00  1.54           C  
ATOM    551  HA  PRO A  35      -9.574 -24.190  22.892  1.00  1.54           H  
ATOM    552 1HB  PRO A  35      -8.024 -26.430  22.577  1.00  1.54           H  
ATOM    553 2HB  PRO A  35      -9.750 -26.512  22.940  1.00  1.54           H  
ATOM    554 1HG  PRO A  35      -8.344 -26.759  20.266  1.00  1.54           H  
ATOM    555 2HG  PRO A  35      -9.618 -27.783  20.907  1.00  1.54           H  
ATOM    556 1HD  PRO A  35     -10.219 -25.724  19.153  1.00  1.54           H  
ATOM    557 2HD  PRO A  35     -11.343 -26.162  20.495  1.00  1.54           H  
ATOM    558  N   LEU A  36      -6.963 -23.792  22.660  1.00  1.51           N  
ATOM    559  CA  LEU A  36      -5.612 -23.274  22.430  1.00  1.51           C  
ATOM    560  C   LEU A  36      -4.847 -24.096  21.391  1.00  1.51           C  
ATOM    561  O   LEU A  36      -4.057 -23.545  20.627  1.00  1.51           O  
ATOM    562  CB  LEU A  36      -4.802 -23.235  23.727  1.00  1.51           C  
ATOM    563  CG  LEU A  36      -3.382 -22.653  23.577  1.00  1.51           C  
ATOM    564  CD1 LEU A  36      -3.478 -21.206  23.105  1.00  1.51           C  
ATOM    565  CD2 LEU A  36      -2.648 -22.745  24.906  1.00  1.51           C  
ATOM    566  H   LEU A  36      -7.272 -23.952  23.610  1.00  1.51           H  
ATOM    567  HA  LEU A  36      -5.704 -22.254  22.056  1.00  1.51           H  
ATOM    568 1HB  LEU A  36      -5.338 -22.633  24.458  1.00  1.51           H  
ATOM    569 2HB  LEU A  36      -4.707 -24.251  24.113  1.00  1.51           H  
ATOM    570  HG  LEU A  36      -2.836 -23.220  22.819  1.00  1.51           H  
ATOM    571 1HD1 LEU A  36      -2.473 -20.795  22.978  1.00  1.51           H  
ATOM    572 2HD1 LEU A  36      -4.000 -21.172  22.164  1.00  1.51           H  
ATOM    573 3HD1 LEU A  36      -4.022 -20.616  23.840  1.00  1.51           H  
ATOM    574 1HD2 LEU A  36      -1.643 -22.337  24.794  1.00  1.51           H  
ATOM    575 2HD2 LEU A  36      -3.189 -22.176  25.662  1.00  1.51           H  
ATOM    576 3HD2 LEU A  36      -2.585 -23.789  25.214  1.00  1.51           H  
ATOM    577  N   SER A  37      -5.057 -25.412  21.366  1.00  1.45           N  
ATOM    578  CA  SER A  37      -4.355 -26.249  20.406  1.00  1.45           C  
ATOM    579  C   SER A  37      -4.636 -25.801  18.966  1.00  1.45           C  
ATOM    580  O   SER A  37      -3.748 -25.861  18.114  1.00  1.45           O  
ATOM    581  CB  SER A  37      -4.763 -27.700  20.573  1.00  1.45           C  
ATOM    582  OG  SER A  37      -4.342 -28.208  21.812  1.00  1.45           O  
ATOM    583  H   SER A  37      -5.712 -25.823  22.012  1.00  1.45           H  
ATOM    584  HA  SER A  37      -3.282 -26.159  20.588  1.00  1.45           H  
ATOM    585 1HB  SER A  37      -5.849 -27.780  20.492  1.00  1.45           H  
ATOM    586 2HB  SER A  37      -4.333 -28.291  19.766  1.00  1.45           H  
ATOM    587  HG  SER A  37      -4.597 -29.136  21.819  1.00  1.45           H  
ATOM    588  N   GLU A  38      -5.876 -25.385  18.669  1.00  1.36           N  
ATOM    589  CA  GLU A  38      -6.182 -24.972  17.306  1.00  1.36           C  
ATOM    590  C   GLU A  38      -5.526 -23.632  17.035  1.00  1.36           C  
ATOM    591  O   GLU A  38      -4.997 -23.395  15.951  1.00  1.36           O  
ATOM    592  CB  GLU A  38      -7.690 -24.894  17.064  1.00  1.36           C  
ATOM    593  CG  GLU A  38      -8.420 -26.251  17.070  1.00  1.36           C  
ATOM    594  CD  GLU A  38      -7.976 -27.225  16.011  1.00  1.36           C  
ATOM    595  OE1 GLU A  38      -7.893 -26.843  14.870  1.00  1.36           O  
ATOM    596  OE2 GLU A  38      -7.723 -28.374  16.354  1.00  1.36           O  
ATOM    597  H   GLU A  38      -6.579 -25.284  19.395  1.00  1.36           H  
ATOM    598  HA  GLU A  38      -5.762 -25.699  16.617  1.00  1.36           H  
ATOM    599 1HB  GLU A  38      -8.146 -24.277  17.845  1.00  1.36           H  
ATOM    600 2HB  GLU A  38      -7.883 -24.406  16.109  1.00  1.36           H  
ATOM    601 1HG  GLU A  38      -8.258 -26.716  18.024  1.00  1.36           H  
ATOM    602 2HG  GLU A  38      -9.486 -26.072  16.955  1.00  1.36           H  
ATOM    603  N   TYR A  39      -5.502 -22.770  18.049  1.00  1.25           N  
ATOM    604  CA  TYR A  39      -4.873 -21.462  17.899  1.00  1.25           C  
ATOM    605  C   TYR A  39      -3.428 -21.653  17.479  1.00  1.25           C  
ATOM    606  O   TYR A  39      -2.970 -21.074  16.487  1.00  1.25           O  
ATOM    607  CB  TYR A  39      -4.944 -20.682  19.211  1.00  1.25           C  
ATOM    608  CG  TYR A  39      -4.249 -19.327  19.251  1.00  1.25           C  
ATOM    609  CD1 TYR A  39      -4.834 -18.196  18.701  1.00  1.25           C  
ATOM    610  CD2 TYR A  39      -3.026 -19.215  19.888  1.00  1.25           C  
ATOM    611  CE1 TYR A  39      -4.201 -16.975  18.781  1.00  1.25           C  
ATOM    612  CE2 TYR A  39      -2.400 -17.992  19.975  1.00  1.25           C  
ATOM    613  CZ  TYR A  39      -2.982 -16.874  19.421  1.00  1.25           C  
ATOM    614  OH  TYR A  39      -2.362 -15.648  19.508  1.00  1.25           O  
ATOM    615  H   TYR A  39      -5.955 -23.034  18.928  1.00  1.25           H  
ATOM    616  HA  TYR A  39      -5.387 -20.906  17.116  1.00  1.25           H  
ATOM    617 1HB  TYR A  39      -5.986 -20.545  19.497  1.00  1.25           H  
ATOM    618 2HB  TYR A  39      -4.500 -21.277  19.972  1.00  1.25           H  
ATOM    619  HD1 TYR A  39      -5.787 -18.258  18.214  1.00  1.25           H  
ATOM    620  HD2 TYR A  39      -2.558 -20.098  20.332  1.00  1.25           H  
ATOM    621  HE1 TYR A  39      -4.664 -16.095  18.349  1.00  1.25           H  
ATOM    622  HE2 TYR A  39      -1.438 -17.913  20.485  1.00  1.25           H  
ATOM    623  HH  TYR A  39      -1.540 -15.723  20.008  1.00  1.25           H  
ATOM    624  N   GLU A  40      -2.718 -22.501  18.224  1.00  1.15           N  
ATOM    625  CA  GLU A  40      -1.316 -22.745  17.947  1.00  1.15           C  
ATOM    626  C   GLU A  40      -1.093 -23.405  16.583  1.00  1.15           C  
ATOM    627  O   GLU A  40      -0.174 -23.010  15.863  1.00  1.15           O  
ATOM    628  CB  GLU A  40      -0.722 -23.588  19.074  1.00  1.15           C  
ATOM    629  CG  GLU A  40      -0.588 -22.829  20.416  1.00  1.15           C  
ATOM    630  CD  GLU A  40       0.482 -21.748  20.388  1.00  1.15           C  
ATOM    631  OE1 GLU A  40       1.597 -22.079  20.065  1.00  1.15           O  
ATOM    632  OE2 GLU A  40       0.193 -20.595  20.662  1.00  1.15           O  
ATOM    633  H   GLU A  40      -3.171 -22.961  19.017  1.00  1.15           H  
ATOM    634  HA  GLU A  40      -0.806 -21.785  17.942  1.00  1.15           H  
ATOM    635 1HB  GLU A  40      -1.363 -24.457  19.245  1.00  1.15           H  
ATOM    636 2HB  GLU A  40       0.261 -23.954  18.781  1.00  1.15           H  
ATOM    637 1HG  GLU A  40      -1.551 -22.368  20.647  1.00  1.15           H  
ATOM    638 2HG  GLU A  40      -0.365 -23.544  21.207  1.00  1.15           H  
ATOM    639  N   LYS A  41      -1.953 -24.349  16.178  1.00  1.06           N  
ATOM    640  CA  LYS A  41      -1.778 -24.950  14.856  1.00  1.06           C  
ATOM    641  C   LYS A  41      -1.970 -23.910  13.753  1.00  1.06           C  
ATOM    642  O   LYS A  41      -1.243 -23.907  12.753  1.00  1.06           O  
ATOM    643  CB  LYS A  41      -2.713 -26.146  14.668  1.00  1.06           C  
ATOM    644  CG  LYS A  41      -2.297 -27.385  15.469  1.00  1.06           C  
ATOM    645  CD  LYS A  41      -3.142 -28.591  15.112  1.00  1.06           C  
ATOM    646  CE  LYS A  41      -4.545 -28.417  15.629  1.00  1.06           C  
ATOM    647  NZ  LYS A  41      -5.393 -29.628  15.421  1.00  1.06           N  
ATOM    648  H   LYS A  41      -2.699 -24.676  16.796  1.00  1.06           H  
ATOM    649  HA  LYS A  41      -0.753 -25.319  14.784  1.00  1.06           H  
ATOM    650 1HB  LYS A  41      -3.719 -25.865  14.991  1.00  1.06           H  
ATOM    651 2HB  LYS A  41      -2.769 -26.412  13.620  1.00  1.06           H  
ATOM    652 1HG  LYS A  41      -1.252 -27.611  15.251  1.00  1.06           H  
ATOM    653 2HG  LYS A  41      -2.388 -27.184  16.531  1.00  1.06           H  
ATOM    654 1HD  LYS A  41      -3.179 -28.708  14.033  1.00  1.06           H  
ATOM    655 2HD  LYS A  41      -2.708 -29.489  15.547  1.00  1.06           H  
ATOM    656 1HE  LYS A  41      -4.512 -28.189  16.695  1.00  1.06           H  
ATOM    657 2HE  LYS A  41      -5.006 -27.578  15.106  1.00  1.06           H  
ATOM    658 1HZ  LYS A  41      -6.326 -29.401  15.789  1.00  1.06           H  
ATOM    659 2HZ  LYS A  41      -5.464 -29.843  14.442  1.00  1.06           H  
ATOM    660 3HZ  LYS A  41      -5.008 -30.413  15.914  1.00  1.06           H  
ATOM    661  N   ARG A  42      -2.921 -22.988  13.943  1.00  0.98           N  
ATOM    662  CA  ARG A  42      -3.130 -21.942  12.954  1.00  0.98           C  
ATOM    663  C   ARG A  42      -1.914 -21.019  12.932  1.00  0.98           C  
ATOM    664  O   ARG A  42      -1.476 -20.574  11.869  1.00  0.98           O  
ATOM    665  CB  ARG A  42      -4.420 -21.174  13.206  1.00  0.98           C  
ATOM    666  CG  ARG A  42      -5.690 -22.028  13.058  1.00  0.98           C  
ATOM    667  CD  ARG A  42      -5.851 -22.602  11.687  1.00  0.98           C  
ATOM    668  NE  ARG A  42      -7.032 -23.457  11.604  1.00  0.98           N  
ATOM    669  CZ  ARG A  42      -7.039 -24.765  11.942  1.00  0.98           C  
ATOM    670  NH1 ARG A  42      -5.950 -25.314  12.383  1.00  0.98           N  
ATOM    671  NH2 ARG A  42      -8.131 -25.496  11.834  1.00  0.98           N  
ATOM    672  H   ARG A  42      -3.517 -23.028  14.773  1.00  0.98           H  
ATOM    673  HA  ARG A  42      -3.221 -22.411  11.975  1.00  0.98           H  
ATOM    674 1HB  ARG A  42      -4.409 -20.794  14.228  1.00  0.98           H  
ATOM    675 2HB  ARG A  42      -4.490 -20.324  12.530  1.00  0.98           H  
ATOM    676 1HG  ARG A  42      -5.652 -22.860  13.738  1.00  0.98           H  
ATOM    677 2HG  ARG A  42      -6.560 -21.416  13.285  1.00  0.98           H  
ATOM    678 1HD  ARG A  42      -5.965 -21.798  10.960  1.00  0.98           H  
ATOM    679 2HD  ARG A  42      -4.978 -23.202  11.433  1.00  0.98           H  
ATOM    680  HE  ARG A  42      -7.888 -23.059  11.261  1.00  0.98           H  
ATOM    681 1HH1 ARG A  42      -5.119 -24.752  12.453  1.00  0.98           H  
ATOM    682 2HH1 ARG A  42      -5.954 -26.292  12.633  1.00  0.98           H  
ATOM    683 1HH2 ARG A  42      -8.988 -25.093  11.495  1.00  0.98           H  
ATOM    684 2HH2 ARG A  42      -8.110 -26.475  12.085  1.00  0.98           H  
ATOM    685  N   ARG A  43      -1.308 -20.758  14.097  1.00  0.92           N  
ATOM    686  CA  ARG A  43      -0.122 -19.914  14.087  1.00  0.92           C  
ATOM    687  C   ARG A  43       0.986 -20.560  13.258  1.00  0.92           C  
ATOM    688  O   ARG A  43       1.656 -19.874  12.468  1.00  0.92           O  
ATOM    689  CB  ARG A  43       0.450 -19.702  15.487  1.00  0.92           C  
ATOM    690  CG  ARG A  43      -0.305 -18.822  16.428  1.00  0.92           C  
ATOM    691  CD  ARG A  43       0.401 -18.737  17.736  1.00  0.92           C  
ATOM    692  NE  ARG A  43       1.724 -18.118  17.619  1.00  0.92           N  
ATOM    693  CZ  ARG A  43       2.657 -18.092  18.602  1.00  0.92           C  
ATOM    694  NH1 ARG A  43       2.418 -18.646  19.779  1.00  0.92           N  
ATOM    695  NH2 ARG A  43       3.834 -17.511  18.395  1.00  0.92           N  
ATOM    696  H   ARG A  43      -1.695 -21.110  14.974  1.00  0.92           H  
ATOM    697  HA  ARG A  43      -0.391 -18.956  13.648  1.00  0.92           H  
ATOM    698 1HB  ARG A  43       0.549 -20.659  15.978  1.00  0.92           H  
ATOM    699 2HB  ARG A  43       1.453 -19.293  15.401  1.00  0.92           H  
ATOM    700 1HG  ARG A  43      -0.391 -17.834  16.023  1.00  0.92           H  
ATOM    701 2HG  ARG A  43      -1.295 -19.231  16.601  1.00  0.92           H  
ATOM    702 1HD  ARG A  43      -0.177 -18.139  18.409  1.00  0.92           H  
ATOM    703 2HD  ARG A  43       0.525 -19.735  18.153  1.00  0.92           H  
ATOM    704  HE  ARG A  43       1.962 -17.684  16.737  1.00  0.92           H  
ATOM    705 1HH1 ARG A  43       1.529 -19.132  19.980  1.00  0.92           H  
ATOM    706 2HH1 ARG A  43       3.125 -18.626  20.495  1.00  0.92           H  
ATOM    707 1HH2 ARG A  43       4.057 -17.093  17.500  1.00  0.92           H  
ATOM    708 2HH2 ARG A  43       4.522 -17.499  19.132  1.00  0.92           H  
ATOM    709  N   GLU A  44       1.153 -21.888  13.412  1.00  0.87           N  
ATOM    710  CA  GLU A  44       2.172 -22.616  12.661  1.00  0.87           C  
ATOM    711  C   GLU A  44       1.871 -22.579  11.170  1.00  0.87           C  
ATOM    712  O   GLU A  44       2.774 -22.414  10.349  1.00  0.87           O  
ATOM    713  CB  GLU A  44       2.281 -24.080  13.124  1.00  0.87           C  
ATOM    714  CG  GLU A  44       2.878 -24.288  14.516  1.00  0.87           C  
ATOM    715  CD  GLU A  44       2.968 -25.760  14.913  1.00  0.87           C  
ATOM    716  OE1 GLU A  44       2.499 -26.595  14.169  1.00  0.87           O  
ATOM    717  OE2 GLU A  44       3.515 -26.042  15.956  1.00  0.87           O  
ATOM    718  H   GLU A  44       0.572 -22.386  14.091  1.00  0.87           H  
ATOM    719  HA  GLU A  44       3.134 -22.130  12.827  1.00  0.87           H  
ATOM    720 1HB  GLU A  44       1.289 -24.530  13.123  1.00  0.87           H  
ATOM    721 2HB  GLU A  44       2.889 -24.636  12.412  1.00  0.87           H  
ATOM    722 1HG  GLU A  44       3.877 -23.853  14.540  1.00  0.87           H  
ATOM    723 2HG  GLU A  44       2.264 -23.756  15.242  1.00  0.87           H  
ATOM    724  N   ALA A  45       0.593 -22.699  10.815  1.00  0.84           N  
ATOM    725  CA  ALA A  45       0.190 -22.680   9.418  1.00  0.84           C  
ATOM    726  C   ALA A  45       0.587 -21.368   8.756  1.00  0.84           C  
ATOM    727  O   ALA A  45       1.177 -21.355   7.673  1.00  0.84           O  
ATOM    728  CB  ALA A  45      -1.309 -22.862   9.349  1.00  0.84           C  
ATOM    729  H   ALA A  45      -0.109 -22.853  11.540  1.00  0.84           H  
ATOM    730  HA  ALA A  45       0.695 -23.495   8.900  1.00  0.84           H  
ATOM    731 1HB  ALA A  45      -1.660 -22.866   8.357  1.00  0.84           H  
ATOM    732 2HB  ALA A  45      -1.571 -23.787   9.822  1.00  0.84           H  
ATOM    733 3HB  ALA A  45      -1.789 -22.048   9.876  1.00  0.84           H  
ATOM    734  N   VAL A  46       0.365 -20.272   9.474  1.00  0.82           N  
ATOM    735  CA  VAL A  46       0.715 -18.944   8.998  1.00  0.82           C  
ATOM    736  C   VAL A  46       2.222 -18.803   8.852  1.00  0.82           C  
ATOM    737  O   VAL A  46       2.701 -18.257   7.853  1.00  0.82           O  
ATOM    738  CB  VAL A  46       0.106 -17.880   9.928  1.00  0.82           C  
ATOM    739  CG1 VAL A  46       0.621 -16.467   9.590  1.00  0.82           C  
ATOM    740  CG2 VAL A  46      -1.419 -17.959   9.760  1.00  0.82           C  
ATOM    741  H   VAL A  46      -0.112 -20.365  10.375  1.00  0.82           H  
ATOM    742  HA  VAL A  46       0.266 -18.813   8.015  1.00  0.82           H  
ATOM    743  HB  VAL A  46       0.379 -18.097  10.964  1.00  0.82           H  
ATOM    744 1HG1 VAL A  46       0.164 -15.741  10.266  1.00  0.82           H  
ATOM    745 2HG1 VAL A  46       1.703 -16.446   9.715  1.00  0.82           H  
ATOM    746 3HG1 VAL A  46       0.374 -16.211   8.572  1.00  0.82           H  
ATOM    747 1HG2 VAL A  46      -1.883 -17.252  10.390  1.00  0.82           H  
ATOM    748 2HG2 VAL A  46      -1.691 -17.754   8.736  1.00  0.82           H  
ATOM    749 3HG2 VAL A  46      -1.760 -18.956  10.022  1.00  0.82           H  
ATOM    750  N   ASP A  47       2.977 -19.323   9.826  1.00  0.80           N  
ATOM    751  CA  ASP A  47       4.432 -19.262   9.763  1.00  0.80           C  
ATOM    752  C   ASP A  47       4.953 -20.050   8.559  1.00  0.80           C  
ATOM    753  O   ASP A  47       5.845 -19.582   7.848  1.00  0.80           O  
ATOM    754  CB  ASP A  47       5.051 -19.832  11.046  1.00  0.80           C  
ATOM    755  CG  ASP A  47       6.562 -19.620  11.165  1.00  0.80           C  
ATOM    756  OD1 ASP A  47       6.973 -18.486  11.261  1.00  0.80           O  
ATOM    757  OD2 ASP A  47       7.293 -20.590  11.176  1.00  0.80           O  
ATOM    758  H   ASP A  47       2.528 -19.749  10.639  1.00  0.80           H  
ATOM    759  HA  ASP A  47       4.730 -18.219   9.658  1.00  0.80           H  
ATOM    760 1HB  ASP A  47       4.567 -19.397  11.910  1.00  0.80           H  
ATOM    761 2HB  ASP A  47       4.853 -20.904  11.082  1.00  0.80           H  
ATOM    762  N   LYS A  48       4.381 -21.233   8.293  1.00  0.79           N  
ATOM    763  CA  LYS A  48       4.850 -22.016   7.155  1.00  0.79           C  
ATOM    764  C   LYS A  48       4.617 -21.266   5.848  1.00  0.79           C  
ATOM    765  O   LYS A  48       5.498 -21.235   4.977  1.00  0.79           O  
ATOM    766  CB  LYS A  48       4.165 -23.380   7.096  1.00  0.79           C  
ATOM    767  CG  LYS A  48       4.615 -24.397   8.134  1.00  0.79           C  
ATOM    768  CD  LYS A  48       3.814 -25.707   7.998  1.00  0.79           C  
ATOM    769  CE  LYS A  48       4.195 -26.452   6.709  1.00  0.79           C  
ATOM    770  NZ  LYS A  48       3.524 -27.779   6.587  1.00  0.79           N  
ATOM    771  H   LYS A  48       3.651 -21.598   8.905  1.00  0.79           H  
ATOM    772  HA  LYS A  48       5.922 -22.174   7.265  1.00  0.79           H  
ATOM    773 1HB  LYS A  48       3.105 -23.232   7.267  1.00  0.79           H  
ATOM    774 2HB  LYS A  48       4.289 -23.816   6.107  1.00  0.79           H  
ATOM    775 1HG  LYS A  48       5.677 -24.607   8.007  1.00  0.79           H  
ATOM    776 2HG  LYS A  48       4.459 -23.982   9.130  1.00  0.79           H  
ATOM    777 1HD  LYS A  48       4.008 -26.349   8.857  1.00  0.79           H  
ATOM    778 2HD  LYS A  48       2.745 -25.481   7.968  1.00  0.79           H  
ATOM    779 1HE  LYS A  48       3.918 -25.844   5.846  1.00  0.79           H  
ATOM    780 2HE  LYS A  48       5.272 -26.604   6.702  1.00  0.79           H  
ATOM    781 1HZ  LYS A  48       3.818 -28.211   5.726  1.00  0.79           H  
ATOM    782 2HZ  LYS A  48       3.775 -28.365   7.363  1.00  0.79           H  
ATOM    783 3HZ  LYS A  48       2.497 -27.671   6.559  1.00  0.79           H  
ATOM    784  N   VAL A  49       3.464 -20.604   5.732  1.00  0.78           N  
ATOM    785  CA  VAL A  49       3.186 -19.834   4.533  1.00  0.78           C  
ATOM    786  C   VAL A  49       4.162 -18.684   4.407  1.00  0.78           C  
ATOM    787  O   VAL A  49       4.732 -18.443   3.340  1.00  0.78           O  
ATOM    788  CB  VAL A  49       1.772 -19.255   4.554  1.00  0.78           C  
ATOM    789  CG1 VAL A  49       1.617 -18.324   3.422  1.00  0.78           C  
ATOM    790  CG2 VAL A  49       0.773 -20.353   4.453  1.00  0.78           C  
ATOM    791  H   VAL A  49       2.761 -20.668   6.474  1.00  0.78           H  
ATOM    792  HA  VAL A  49       3.290 -20.487   3.667  1.00  0.78           H  
ATOM    793  HB  VAL A  49       1.617 -18.704   5.479  1.00  0.78           H  
ATOM    794 1HG1 VAL A  49       0.617 -17.916   3.431  1.00  0.78           H  
ATOM    795 2HG1 VAL A  49       2.347 -17.524   3.514  1.00  0.78           H  
ATOM    796 3HG1 VAL A  49       1.782 -18.858   2.511  1.00  0.78           H  
ATOM    797 1HG2 VAL A  49      -0.234 -19.941   4.463  1.00  0.78           H  
ATOM    798 2HG2 VAL A  49       0.933 -20.905   3.540  1.00  0.78           H  
ATOM    799 3HG2 VAL A  49       0.899 -21.008   5.290  1.00  0.78           H  
ATOM    800  N   ALA A  50       4.372 -17.977   5.505  1.00  0.79           N  
ATOM    801  CA  ALA A  50       5.273 -16.853   5.492  1.00  0.79           C  
ATOM    802  C   ALA A  50       6.672 -17.263   5.096  1.00  0.79           C  
ATOM    803  O   ALA A  50       7.354 -16.542   4.364  1.00  0.79           O  
ATOM    804  CB  ALA A  50       5.293 -16.229   6.846  1.00  0.79           C  
ATOM    805  H   ALA A  50       3.879 -18.212   6.367  1.00  0.79           H  
ATOM    806  HA  ALA A  50       4.908 -16.138   4.761  1.00  0.79           H  
ATOM    807 1HB  ALA A  50       5.949 -15.362   6.834  1.00  0.79           H  
ATOM    808 2HB  ALA A  50       4.278 -15.936   7.078  1.00  0.79           H  
ATOM    809 3HB  ALA A  50       5.651 -16.949   7.580  1.00  0.79           H  
ATOM    810  N   ASN A  51       7.117 -18.431   5.545  1.00  0.80           N  
ATOM    811  CA  ASN A  51       8.442 -18.865   5.169  1.00  0.80           C  
ATOM    812  C   ASN A  51       8.494 -19.160   3.674  1.00  0.80           C  
ATOM    813  O   ASN A  51       9.413 -18.721   2.980  1.00  0.80           O  
ATOM    814  CB  ASN A  51       8.844 -20.063   6.002  1.00  0.80           C  
ATOM    815  CG  ASN A  51       9.192 -19.672   7.416  1.00  0.80           C  
ATOM    816  OD1 ASN A  51       9.535 -18.513   7.683  1.00  0.80           O  
ATOM    817  ND2 ASN A  51       9.119 -20.608   8.323  1.00  0.80           N  
ATOM    818  H   ASN A  51       6.546 -18.997   6.176  1.00  0.80           H  
ATOM    819  HA  ASN A  51       9.141 -18.053   5.370  1.00  0.80           H  
ATOM    820 1HB  ASN A  51       8.014 -20.773   6.029  1.00  0.80           H  
ATOM    821 2HB  ASN A  51       9.695 -20.564   5.545  1.00  0.80           H  
ATOM    822 1HD2 ASN A  51       9.350 -20.395   9.280  1.00  0.80           H  
ATOM    823 2HD2 ASN A  51       8.832 -21.528   8.075  1.00  0.80           H  
ATOM    824  N   HIS A  52       7.441 -19.793   3.151  1.00  0.81           N  
ATOM    825  CA  HIS A  52       7.363 -20.152   1.736  1.00  0.81           C  
ATOM    826  C   HIS A  52       7.496 -18.911   0.851  1.00  0.81           C  
ATOM    827  O   HIS A  52       8.198 -18.926  -0.163  1.00  0.81           O  
ATOM    828  CB  HIS A  52       6.042 -20.870   1.412  1.00  0.81           C  
ATOM    829  CG  HIS A  52       5.985 -21.421   0.007  1.00  0.81           C  
ATOM    830  ND1 HIS A  52       6.667 -22.568  -0.366  1.00  0.81           N  
ATOM    831  CD2 HIS A  52       5.356 -20.985  -1.107  1.00  0.81           C  
ATOM    832  CE1 HIS A  52       6.446 -22.811  -1.647  1.00  0.81           C  
ATOM    833  NE2 HIS A  52       5.656 -21.867  -2.119  1.00  0.81           N  
ATOM    834  H   HIS A  52       6.689 -20.100   3.771  1.00  0.81           H  
ATOM    835  HA  HIS A  52       8.181 -20.824   1.487  1.00  0.81           H  
ATOM    836 1HB  HIS A  52       5.887 -21.685   2.119  1.00  0.81           H  
ATOM    837 2HB  HIS A  52       5.213 -20.176   1.532  1.00  0.81           H  
ATOM    838  HD2 HIS A  52       4.740 -20.112  -1.192  1.00  0.81           H  
ATOM    839  HE1 HIS A  52       6.850 -23.647  -2.216  1.00  0.81           H  
ATOM    840  HE2 HIS A  52       5.323 -21.795  -3.069  1.00  0.81           H  
ATOM    841  N   PHE A  53       6.805 -17.838   1.235  1.00  0.83           N  
ATOM    842  CA  PHE A  53       6.798 -16.601   0.461  1.00  0.83           C  
ATOM    843  C   PHE A  53       7.759 -15.504   0.972  1.00  0.83           C  
ATOM    844  O   PHE A  53       7.676 -14.355   0.517  1.00  0.83           O  
ATOM    845  CB  PHE A  53       5.376 -16.039   0.440  1.00  0.83           C  
ATOM    846  CG  PHE A  53       4.371 -16.873  -0.320  1.00  0.83           C  
ATOM    847  CD1 PHE A  53       3.573 -17.773   0.340  1.00  0.83           C  
ATOM    848  CD2 PHE A  53       4.204 -16.740  -1.687  1.00  0.83           C  
ATOM    849  CE1 PHE A  53       2.639 -18.526  -0.324  1.00  0.83           C  
ATOM    850  CE2 PHE A  53       3.259 -17.493  -2.361  1.00  0.83           C  
ATOM    851  CZ  PHE A  53       2.473 -18.390  -1.670  1.00  0.83           C  
ATOM    852  H   PHE A  53       6.237 -17.906   2.083  1.00  0.83           H  
ATOM    853  HA  PHE A  53       7.086 -16.847  -0.561  1.00  0.83           H  
ATOM    854 1HB  PHE A  53       5.025 -15.980   1.467  1.00  0.83           H  
ATOM    855 2HB  PHE A  53       5.372 -15.036   0.033  1.00  0.83           H  
ATOM    856  HD1 PHE A  53       3.689 -17.881   1.395  1.00  0.83           H  
ATOM    857  HD2 PHE A  53       4.819 -16.035  -2.230  1.00  0.83           H  
ATOM    858  HE1 PHE A  53       2.039 -19.230   0.219  1.00  0.83           H  
ATOM    859  HE2 PHE A  53       3.136 -17.379  -3.436  1.00  0.83           H  
ATOM    860  HZ  PHE A  53       1.731 -18.987  -2.195  1.00  0.83           H  
ATOM    861  N   SER A  54       8.681 -15.849   1.886  1.00  0.84           N  
ATOM    862  CA  SER A  54       9.639 -14.893   2.472  1.00  0.84           C  
ATOM    863  C   SER A  54       8.995 -13.622   3.060  1.00  0.84           C  
ATOM    864  O   SER A  54       9.447 -12.507   2.789  1.00  0.84           O  
ATOM    865  CB  SER A  54      10.679 -14.483   1.441  1.00  0.84           C  
ATOM    866  OG  SER A  54      11.405 -15.592   0.984  1.00  0.84           O  
ATOM    867  H   SER A  54       8.735 -16.818   2.205  1.00  0.84           H  
ATOM    868  HA  SER A  54      10.150 -15.410   3.286  1.00  0.84           H  
ATOM    869 1HB  SER A  54      10.203 -13.980   0.602  1.00  0.84           H  
ATOM    870 2HB  SER A  54      11.362 -13.769   1.900  1.00  0.84           H  
ATOM    871  HG  SER A  54      11.576 -16.133   1.761  1.00  0.84           H  
ATOM    872  N   LEU A  55       7.948 -13.798   3.862  1.00  0.84           N  
ATOM    873  CA  LEU A  55       7.213 -12.692   4.480  1.00  0.84           C  
ATOM    874  C   LEU A  55       7.509 -12.589   5.975  1.00  0.84           C  
ATOM    875  O   LEU A  55       7.892 -13.572   6.607  1.00  0.84           O  
ATOM    876  CB  LEU A  55       5.732 -12.946   4.282  1.00  0.84           C  
ATOM    877  CG  LEU A  55       5.353 -13.176   2.840  1.00  0.84           C  
ATOM    878  CD1 LEU A  55       3.975 -13.605   2.774  1.00  0.84           C  
ATOM    879  CD2 LEU A  55       5.564 -11.908   2.019  1.00  0.84           C  
ATOM    880  H   LEU A  55       7.645 -14.755   4.035  1.00  0.84           H  
ATOM    881  HA  LEU A  55       7.502 -11.760   3.997  1.00  0.84           H  
ATOM    882 1HB  LEU A  55       5.447 -13.816   4.853  1.00  0.84           H  
ATOM    883 2HB  LEU A  55       5.174 -12.088   4.654  1.00  0.84           H  
ATOM    884  HG  LEU A  55       5.961 -13.959   2.442  1.00  0.84           H  
ATOM    885 1HD1 LEU A  55       3.730 -13.785   1.744  1.00  0.84           H  
ATOM    886 2HD1 LEU A  55       3.849 -14.520   3.344  1.00  0.84           H  
ATOM    887 3HD1 LEU A  55       3.342 -12.863   3.166  1.00  0.84           H  
ATOM    888 1HD2 LEU A  55       5.293 -12.101   0.986  1.00  0.84           H  
ATOM    889 2HD2 LEU A  55       4.953 -11.101   2.405  1.00  0.84           H  
ATOM    890 3HD2 LEU A  55       6.617 -11.618   2.068  1.00  0.84           H  
ATOM    891  N   ASN A  56       7.351 -11.398   6.540  1.00  0.85           N  
ATOM    892  CA  ASN A  56       7.521 -11.228   7.980  1.00  0.85           C  
ATOM    893  C   ASN A  56       6.197 -11.442   8.705  1.00  0.85           C  
ATOM    894  O   ASN A  56       5.162 -10.945   8.243  1.00  0.85           O  
ATOM    895  CB  ASN A  56       8.062  -9.847   8.286  1.00  0.85           C  
ATOM    896  CG  ASN A  56       9.449  -9.628   7.753  1.00  0.85           C  
ATOM    897  OD1 ASN A  56      10.338 -10.471   7.914  1.00  0.85           O  
ATOM    898  ND2 ASN A  56       9.650  -8.505   7.110  1.00  0.85           N  
ATOM    899  H   ASN A  56       7.079 -10.607   5.972  1.00  0.85           H  
ATOM    900  HA  ASN A  56       8.223 -11.979   8.347  1.00  0.85           H  
ATOM    901 1HB  ASN A  56       7.396  -9.096   7.861  1.00  0.85           H  
ATOM    902 2HB  ASN A  56       8.073  -9.696   9.366  1.00  0.85           H  
ATOM    903 1HD2 ASN A  56      10.552  -8.298   6.731  1.00  0.85           H  
ATOM    904 2HD2 ASN A  56       8.898  -7.849   6.997  1.00  0.85           H  
ATOM    905  N   VAL A  57       6.243 -12.154   9.836  1.00  0.87           N  
ATOM    906  CA  VAL A  57       5.052 -12.395  10.649  1.00  0.87           C  
ATOM    907  C   VAL A  57       5.238 -11.981  12.095  1.00  0.87           C  
ATOM    908  O   VAL A  57       6.263 -12.271  12.718  1.00  0.87           O  
ATOM    909  CB  VAL A  57       4.602 -13.868  10.620  1.00  0.87           C  
ATOM    910  CG1 VAL A  57       3.374 -14.085  11.510  1.00  0.87           C  
ATOM    911  CG2 VAL A  57       4.252 -14.234   9.251  1.00  0.87           C  
ATOM    912  H   VAL A  57       7.128 -12.536  10.138  1.00  0.87           H  
ATOM    913  HA  VAL A  57       4.251 -11.806  10.228  1.00  0.87           H  
ATOM    914  HB  VAL A  57       5.408 -14.504  10.984  1.00  0.87           H  
ATOM    915 1HG1 VAL A  57       3.080 -15.128  11.450  1.00  0.87           H  
ATOM    916 2HG1 VAL A  57       3.599 -13.839  12.536  1.00  0.87           H  
ATOM    917 3HG1 VAL A  57       2.553 -13.458  11.159  1.00  0.87           H  
ATOM    918 1HG2 VAL A  57       3.941 -15.276   9.242  1.00  0.87           H  
ATOM    919 2HG2 VAL A  57       3.444 -13.608   8.906  1.00  0.87           H  
ATOM    920 3HG2 VAL A  57       5.115 -14.095   8.621  1.00  0.87           H  
ATOM    921  N   ARG A  58       4.227 -11.315  12.615  1.00  0.92           N  
ATOM    922  CA  ARG A  58       4.197 -10.878  13.995  1.00  0.92           C  
ATOM    923  C   ARG A  58       2.899 -11.345  14.632  1.00  0.92           C  
ATOM    924  O   ARG A  58       1.810 -11.132  14.099  1.00  0.92           O  
ATOM    925  CB  ARG A  58       4.392  -9.368  14.067  1.00  0.92           C  
ATOM    926  CG  ARG A  58       4.377  -8.738  15.482  1.00  0.92           C  
ATOM    927  CD  ARG A  58       5.048  -7.378  15.475  1.00  0.92           C  
ATOM    928  NE  ARG A  58       4.694  -6.522  16.615  1.00  0.92           N  
ATOM    929  CZ  ARG A  58       5.315  -6.483  17.801  1.00  0.92           C  
ATOM    930  NH1 ARG A  58       6.328  -7.281  18.080  1.00  0.92           N  
ATOM    931  NH2 ARG A  58       4.878  -5.611  18.680  1.00  0.92           N  
ATOM    932  H   ARG A  58       3.435 -11.109  12.003  1.00  0.92           H  
ATOM    933  HA  ARG A  58       5.023 -11.346  14.530  1.00  0.92           H  
ATOM    934 1HB  ARG A  58       5.337  -9.103  13.597  1.00  0.92           H  
ATOM    935 2HB  ARG A  58       3.605  -8.897  13.489  1.00  0.92           H  
ATOM    936 1HG  ARG A  58       3.344  -8.617  15.816  1.00  0.92           H  
ATOM    937 2HG  ARG A  58       4.908  -9.388  16.178  1.00  0.92           H  
ATOM    938 1HD  ARG A  58       6.125  -7.538  15.515  1.00  0.92           H  
ATOM    939 2HD  ARG A  58       4.828  -6.853  14.577  1.00  0.92           H  
ATOM    940  HE  ARG A  58       3.923  -5.842  16.499  1.00  0.92           H  
ATOM    941 1HH1 ARG A  58       6.653  -7.944  17.392  1.00  0.92           H  
ATOM    942 2HH1 ARG A  58       6.776  -7.229  18.984  1.00  0.92           H  
ATOM    943 1HH2 ARG A  58       4.094  -4.996  18.399  1.00  0.92           H  
ATOM    944 2HH2 ARG A  58       5.303  -5.534  19.588  1.00  0.92           H  
ATOM    945  N   TYR A  59       3.036 -12.055  15.740  1.00  1.00           N  
ATOM    946  CA  TYR A  59       1.880 -12.618  16.412  1.00  1.00           C  
ATOM    947  C   TYR A  59       1.465 -11.752  17.568  1.00  1.00           C  
ATOM    948  O   TYR A  59       2.312 -11.183  18.259  1.00  1.00           O  
ATOM    949  CB  TYR A  59       2.195 -14.017  16.921  1.00  1.00           C  
ATOM    950  CG  TYR A  59       2.442 -14.999  15.810  1.00  1.00           C  
ATOM    951  CD1 TYR A  59       3.716 -15.194  15.318  1.00  1.00           C  
ATOM    952  CD2 TYR A  59       1.394 -15.677  15.272  1.00  1.00           C  
ATOM    953  CE1 TYR A  59       3.916 -16.088  14.289  1.00  1.00           C  
ATOM    954  CE2 TYR A  59       1.581 -16.554  14.236  1.00  1.00           C  
ATOM    955  CZ  TYR A  59       2.833 -16.766  13.752  1.00  1.00           C  
ATOM    956  OH  TYR A  59       3.035 -17.636  12.731  1.00  1.00           O  
ATOM    957  H   TYR A  59       3.959 -12.206  16.124  1.00  1.00           H  
ATOM    958  HA  TYR A  59       1.043 -12.665  15.714  1.00  1.00           H  
ATOM    959 1HB  TYR A  59       3.076 -13.988  17.561  1.00  1.00           H  
ATOM    960 2HB  TYR A  59       1.358 -14.381  17.524  1.00  1.00           H  
ATOM    961  HD1 TYR A  59       4.560 -14.647  15.740  1.00  1.00           H  
ATOM    962  HD2 TYR A  59       0.410 -15.505  15.670  1.00  1.00           H  
ATOM    963  HE1 TYR A  59       4.918 -16.254  13.892  1.00  1.00           H  
ATOM    964  HE2 TYR A  59       0.739 -17.077  13.806  1.00  1.00           H  
ATOM    965  HH  TYR A  59       2.218 -18.139  12.555  1.00  1.00           H  
ATOM    966  N   GLY A  60       0.168 -11.664  17.789  1.00  1.11           N  
ATOM    967  CA  GLY A  60      -0.329 -10.925  18.922  1.00  1.11           C  
ATOM    968  C   GLY A  60      -0.364 -11.760  20.186  1.00  1.11           C  
ATOM    969  O   GLY A  60      -0.324 -12.993  20.145  1.00  1.11           O  
ATOM    970  H   GLY A  60      -0.490 -12.116  17.153  1.00  1.11           H  
ATOM    971 1HA  GLY A  60       0.275 -10.031  19.077  1.00  1.11           H  
ATOM    972 2HA  GLY A  60      -1.335 -10.600  18.703  1.00  1.11           H  
ATOM    973  N   GLU A  61      -0.508 -11.061  21.300  1.00  1.25           N  
ATOM    974  CA  GLU A  61      -0.671 -11.646  22.616  1.00  1.25           C  
ATOM    975  C   GLU A  61      -1.796 -10.895  23.291  1.00  1.25           C  
ATOM    976  O   GLU A  61      -1.956  -9.696  23.053  1.00  1.25           O  
ATOM    977  CB  GLU A  61       0.609 -11.522  23.450  1.00  1.25           C  
ATOM    978  CG  GLU A  61       1.829 -12.259  22.893  1.00  1.25           C  
ATOM    979  CD  GLU A  61       3.053 -12.142  23.774  1.00  1.25           C  
ATOM    980  OE1 GLU A  61       2.971 -11.510  24.800  1.00  1.25           O  
ATOM    981  OE2 GLU A  61       4.071 -12.689  23.415  1.00  1.25           O  
ATOM    982  H   GLU A  61      -0.504 -10.057  21.228  1.00  1.25           H  
ATOM    983  HA  GLU A  61      -0.952 -12.695  22.520  1.00  1.25           H  
ATOM    984 1HB  GLU A  61       0.874 -10.470  23.554  1.00  1.25           H  
ATOM    985 2HB  GLU A  61       0.421 -11.907  24.454  1.00  1.25           H  
ATOM    986 1HG  GLU A  61       1.576 -13.312  22.775  1.00  1.25           H  
ATOM    987 2HG  GLU A  61       2.065 -11.861  21.906  1.00  1.25           H  
ATOM    988  N   TYR A  62      -2.572 -11.586  24.115  1.00  1.39           N  
ATOM    989  CA  TYR A  62      -3.680 -10.958  24.823  1.00  1.39           C  
ATOM    990  C   TYR A  62      -3.658 -11.185  26.313  1.00  1.39           C  
ATOM    991  O   TYR A  62      -3.217 -12.235  26.786  1.00  1.39           O  
ATOM    992  CB  TYR A  62      -4.994 -11.444  24.241  1.00  1.39           C  
ATOM    993  CG  TYR A  62      -5.184 -10.969  22.872  1.00  1.39           C  
ATOM    994  CD1 TYR A  62      -4.682 -11.651  21.752  1.00  1.39           C  
ATOM    995  CD2 TYR A  62      -5.861  -9.811  22.723  1.00  1.39           C  
ATOM    996  CE1 TYR A  62      -4.906 -11.114  20.493  1.00  1.39           C  
ATOM    997  CE2 TYR A  62      -6.066  -9.308  21.504  1.00  1.39           C  
ATOM    998  CZ  TYR A  62      -5.615  -9.923  20.404  1.00  1.39           C  
ATOM    999  OH  TYR A  62      -5.874  -9.349  19.215  1.00  1.39           O  
ATOM   1000  H   TYR A  62      -2.386 -12.568  24.256  1.00  1.39           H  
ATOM   1001  HA  TYR A  62      -3.623  -9.878  24.668  1.00  1.39           H  
ATOM   1002 1HB  TYR A  62      -5.024 -12.530  24.234  1.00  1.39           H  
ATOM   1003 2HB  TYR A  62      -5.823 -11.085  24.853  1.00  1.39           H  
ATOM   1004  HD1 TYR A  62      -4.131 -12.585  21.865  1.00  1.39           H  
ATOM   1005  HD2 TYR A  62      -6.235  -9.282  23.605  1.00  1.39           H  
ATOM   1006  HE1 TYR A  62      -4.536 -11.617  19.599  1.00  1.39           H  
ATOM   1007  HE2 TYR A  62      -6.592  -8.392  21.402  1.00  1.39           H  
ATOM   1008  HH  TYR A  62      -6.538  -8.660  19.326  1.00  1.39           H  
ATOM   1009  N   SER A  63      -4.139 -10.193  27.057  1.00  1.52           N  
ATOM   1010  CA  SER A  63      -4.246 -10.342  28.491  1.00  1.52           C  
ATOM   1011  C   SER A  63      -5.502 -11.082  28.878  1.00  1.52           C  
ATOM   1012  O   SER A  63      -6.484 -11.119  28.128  1.00  1.52           O  
ATOM   1013  CB  SER A  63      -4.233  -8.982  29.147  1.00  1.52           C  
ATOM   1014  OG  SER A  63      -5.363  -8.238  28.765  1.00  1.52           O  
ATOM   1015  H   SER A  63      -4.474  -9.321  26.623  1.00  1.52           H  
ATOM   1016  HA  SER A  63      -3.388 -10.912  28.850  1.00  1.52           H  
ATOM   1017 1HB  SER A  63      -4.226  -9.101  30.227  1.00  1.52           H  
ATOM   1018 2HB  SER A  63      -3.327  -8.438  28.867  1.00  1.52           H  
ATOM   1019  HG  SER A  63      -5.216  -8.022  27.805  1.00  1.52           H  
ATOM   1020  N   THR A  64      -5.515 -11.568  30.108  1.00  1.61           N  
ATOM   1021  CA  THR A  64      -6.688 -12.226  30.641  1.00  1.61           C  
ATOM   1022  C   THR A  64      -7.858 -11.260  30.670  1.00  1.61           C  
ATOM   1023  O   THR A  64      -8.982 -11.618  30.314  1.00  1.61           O  
ATOM   1024  CB  THR A  64      -6.416 -12.761  32.054  1.00  1.61           C  
ATOM   1025  OG1 THR A  64      -5.365 -13.742  32.009  1.00  1.61           O  
ATOM   1026  CG2 THR A  64      -7.659 -13.368  32.610  1.00  1.61           C  
ATOM   1027  H   THR A  64      -4.683 -11.503  30.674  1.00  1.61           H  
ATOM   1028  HA  THR A  64      -6.951 -13.059  29.988  1.00  1.61           H  
ATOM   1029  HB  THR A  64      -6.106 -11.940  32.701  1.00  1.61           H  
ATOM   1030  HG1 THR A  64      -5.225 -14.104  32.889  1.00  1.61           H  
ATOM   1031 1HG2 THR A  64      -7.466 -13.742  33.615  1.00  1.61           H  
ATOM   1032 2HG2 THR A  64      -8.425 -12.604  32.643  1.00  1.61           H  
ATOM   1033 3HG2 THR A  64      -7.982 -14.186  31.972  1.00  1.61           H  
ATOM   1034  N   GLU A  65      -7.593 -10.027  31.098  1.00  1.66           N  
ATOM   1035  CA  GLU A  65      -8.652  -9.043  31.191  1.00  1.66           C  
ATOM   1036  C   GLU A  65      -9.257  -8.717  29.829  1.00  1.66           C  
ATOM   1037  O   GLU A  65     -10.477  -8.636  29.710  1.00  1.66           O  
ATOM   1038  CB  GLU A  65      -8.130  -7.761  31.838  1.00  1.66           C  
ATOM   1039  CG  GLU A  65      -7.806  -7.895  33.328  1.00  1.66           C  
ATOM   1040  CD  GLU A  65      -7.269  -6.613  33.942  1.00  1.66           C  
ATOM   1041  OE1 GLU A  65      -7.062  -5.667  33.217  1.00  1.66           O  
ATOM   1042  OE2 GLU A  65      -7.068  -6.588  35.135  1.00  1.66           O  
ATOM   1043  H   GLU A  65      -6.649  -9.787  31.357  1.00  1.66           H  
ATOM   1044  HA  GLU A  65      -9.439  -9.449  31.824  1.00  1.66           H  
ATOM   1045 1HB  GLU A  65      -7.225  -7.438  31.320  1.00  1.66           H  
ATOM   1046 2HB  GLU A  65      -8.872  -6.973  31.719  1.00  1.66           H  
ATOM   1047 1HG  GLU A  65      -8.708  -8.190  33.862  1.00  1.66           H  
ATOM   1048 2HG  GLU A  65      -7.069  -8.690  33.450  1.00  1.66           H  
ATOM   1049  N   GLU A  66      -8.438  -8.599  28.776  1.00  1.68           N  
ATOM   1050  CA  GLU A  66      -9.019  -8.298  27.462  1.00  1.68           C  
ATOM   1051  C   GLU A  66      -9.936  -9.412  26.986  1.00  1.68           C  
ATOM   1052  O   GLU A  66     -11.008  -9.155  26.426  1.00  1.68           O  
ATOM   1053  CB  GLU A  66      -7.918  -8.070  26.434  1.00  1.68           C  
ATOM   1054  CG  GLU A  66      -7.181  -6.752  26.589  1.00  1.68           C  
ATOM   1055  CD  GLU A  66      -5.914  -6.704  25.802  1.00  1.68           C  
ATOM   1056  OE1 GLU A  66      -5.098  -7.609  25.981  1.00  1.68           O  
ATOM   1057  OE2 GLU A  66      -5.744  -5.784  25.023  1.00  1.68           O  
ATOM   1058  H   GLU A  66      -7.423  -8.675  28.886  1.00  1.68           H  
ATOM   1059  HA  GLU A  66      -9.608  -7.386  27.548  1.00  1.68           H  
ATOM   1060 1HB  GLU A  66      -7.183  -8.880  26.510  1.00  1.68           H  
ATOM   1061 2HB  GLU A  66      -8.341  -8.110  25.445  1.00  1.68           H  
ATOM   1062 1HG  GLU A  66      -7.838  -5.952  26.253  1.00  1.68           H  
ATOM   1063 2HG  GLU A  66      -6.962  -6.580  27.643  1.00  1.68           H  
ATOM   1064  N   ILE A  67      -9.535 -10.648  27.247  1.00  1.67           N  
ATOM   1065  CA  ILE A  67     -10.324 -11.795  26.852  1.00  1.67           C  
ATOM   1066  C   ILE A  67     -11.632 -11.846  27.644  1.00  1.67           C  
ATOM   1067  O   ILE A  67     -12.708 -12.040  27.062  1.00  1.67           O  
ATOM   1068  CB  ILE A  67      -9.494 -13.072  27.016  1.00  1.67           C  
ATOM   1069  CG1 ILE A  67      -8.333 -13.042  25.984  1.00  1.67           C  
ATOM   1070  CG2 ILE A  67     -10.378 -14.300  26.832  1.00  1.67           C  
ATOM   1071  CD1 ILE A  67      -7.270 -14.075  26.223  1.00  1.67           C  
ATOM   1072  H   ILE A  67      -8.631 -10.791  27.706  1.00  1.67           H  
ATOM   1073  HA  ILE A  67     -10.573 -11.693  25.798  1.00  1.67           H  
ATOM   1074  HB  ILE A  67      -9.048 -13.087  28.011  1.00  1.67           H  
ATOM   1075 1HG1 ILE A  67      -8.746 -13.199  24.985  1.00  1.67           H  
ATOM   1076 2HG1 ILE A  67      -7.860 -12.058  26.017  1.00  1.67           H  
ATOM   1077 1HG2 ILE A  67      -9.778 -15.200  26.951  1.00  1.67           H  
ATOM   1078 2HG2 ILE A  67     -11.172 -14.291  27.578  1.00  1.67           H  
ATOM   1079 3HG2 ILE A  67     -10.817 -14.285  25.833  1.00  1.67           H  
ATOM   1080 1HD1 ILE A  67      -6.499 -13.985  25.463  1.00  1.67           H  
ATOM   1081 2HD1 ILE A  67      -6.826 -13.914  27.210  1.00  1.67           H  
ATOM   1082 3HD1 ILE A  67      -7.709 -15.068  26.176  1.00  1.67           H  
ATOM   1083  N   ARG A  68     -11.553 -11.642  28.963  1.00  1.65           N  
ATOM   1084  CA  ARG A  68     -12.745 -11.639  29.802  1.00  1.65           C  
ATOM   1085  C   ARG A  68     -13.703 -10.512  29.426  1.00  1.65           C  
ATOM   1086  O   ARG A  68     -14.929 -10.700  29.423  1.00  1.65           O  
ATOM   1087  CB  ARG A  68     -12.375 -11.489  31.268  1.00  1.65           C  
ATOM   1088  CG  ARG A  68     -11.730 -12.698  31.919  1.00  1.65           C  
ATOM   1089  CD  ARG A  68     -11.348 -12.392  33.321  1.00  1.65           C  
ATOM   1090  NE  ARG A  68     -10.770 -13.538  34.001  1.00  1.65           N  
ATOM   1091  CZ  ARG A  68     -10.125 -13.479  35.184  1.00  1.65           C  
ATOM   1092  NH1 ARG A  68      -9.977 -12.325  35.796  1.00  1.65           N  
ATOM   1093  NH2 ARG A  68      -9.638 -14.581  35.727  1.00  1.65           N  
ATOM   1094  H   ARG A  68     -10.640 -11.495  29.396  1.00  1.65           H  
ATOM   1095  HA  ARG A  68     -13.258 -12.591  29.668  1.00  1.65           H  
ATOM   1096 1HB  ARG A  68     -11.670 -10.662  31.368  1.00  1.65           H  
ATOM   1097 2HB  ARG A  68     -13.263 -11.231  31.841  1.00  1.65           H  
ATOM   1098 1HG  ARG A  68     -12.430 -13.532  31.924  1.00  1.65           H  
ATOM   1099 2HG  ARG A  68     -10.837 -12.977  31.364  1.00  1.65           H  
ATOM   1100 1HD  ARG A  68     -10.612 -11.585  33.321  1.00  1.65           H  
ATOM   1101 2HD  ARG A  68     -12.229 -12.076  33.875  1.00  1.65           H  
ATOM   1102  HE  ARG A  68     -10.862 -14.442  33.559  1.00  1.65           H  
ATOM   1103 1HH1 ARG A  68     -10.346 -11.481  35.381  1.00  1.65           H  
ATOM   1104 2HH1 ARG A  68      -9.492 -12.282  36.681  1.00  1.65           H  
ATOM   1105 1HH2 ARG A  68      -9.751 -15.469  35.258  1.00  1.65           H  
ATOM   1106 2HH2 ARG A  68      -9.154 -14.535  36.613  1.00  1.65           H  
ATOM   1107  N   LYS A  69     -13.160  -9.335  29.087  1.00  1.61           N  
ATOM   1108  CA  LYS A  69     -14.008  -8.220  28.696  1.00  1.61           C  
ATOM   1109  C   LYS A  69     -14.720  -8.527  27.396  1.00  1.61           C  
ATOM   1110  O   LYS A  69     -15.915  -8.250  27.269  1.00  1.61           O  
ATOM   1111  CB  LYS A  69     -13.195  -6.930  28.550  1.00  1.61           C  
ATOM   1112  CG  LYS A  69     -12.707  -6.319  29.870  1.00  1.61           C  
ATOM   1113  CD  LYS A  69     -11.841  -5.090  29.617  1.00  1.61           C  
ATOM   1114  CE  LYS A  69     -11.327  -4.491  30.919  1.00  1.61           C  
ATOM   1115  NZ  LYS A  69     -10.447  -3.310  30.678  1.00  1.61           N  
ATOM   1116  H   LYS A  69     -12.149  -9.202  29.124  1.00  1.61           H  
ATOM   1117  HA  LYS A  69     -14.763  -8.071  29.467  1.00  1.61           H  
ATOM   1118 1HB  LYS A  69     -12.314  -7.134  27.938  1.00  1.61           H  
ATOM   1119 2HB  LYS A  69     -13.789  -6.182  28.029  1.00  1.61           H  
ATOM   1120 1HG  LYS A  69     -13.572  -6.018  30.459  1.00  1.61           H  
ATOM   1121 2HG  LYS A  69     -12.148  -7.048  30.441  1.00  1.61           H  
ATOM   1122 1HD  LYS A  69     -10.985  -5.381  29.002  1.00  1.61           H  
ATOM   1123 2HD  LYS A  69     -12.417  -4.340  29.079  1.00  1.61           H  
ATOM   1124 1HE  LYS A  69     -12.175  -4.184  31.528  1.00  1.61           H  
ATOM   1125 2HE  LYS A  69     -10.758  -5.250  31.461  1.00  1.61           H  
ATOM   1126 1HZ  LYS A  69     -10.125  -2.943  31.563  1.00  1.61           H  
ATOM   1127 2HZ  LYS A  69      -9.651  -3.596  30.124  1.00  1.61           H  
ATOM   1128 3HZ  LYS A  69     -10.964  -2.596  30.184  1.00  1.61           H  
ATOM   1129  N   TRP A  70     -14.014  -9.135  26.435  1.00  1.57           N  
ATOM   1130  CA  TRP A  70     -14.661  -9.465  25.178  1.00  1.57           C  
ATOM   1131  C   TRP A  70     -15.772 -10.462  25.380  1.00  1.57           C  
ATOM   1132  O   TRP A  70     -16.894 -10.232  24.931  1.00  1.57           O  
ATOM   1133  CB  TRP A  70     -13.692 -10.060  24.159  1.00  1.57           C  
ATOM   1134  CG  TRP A  70     -14.417 -10.417  22.863  1.00  1.57           C  
ATOM   1135  CD1 TRP A  70     -14.675  -9.559  21.843  1.00  1.57           C  
ATOM   1136  CD2 TRP A  70     -14.985 -11.705  22.447  1.00  1.57           C  
ATOM   1137  NE1 TRP A  70     -15.353 -10.200  20.848  1.00  1.57           N  
ATOM   1138  CE2 TRP A  70     -15.552 -11.505  21.195  1.00  1.57           C  
ATOM   1139  CE3 TRP A  70     -15.056 -12.985  23.032  1.00  1.57           C  
ATOM   1140  CZ2 TRP A  70     -16.185 -12.526  20.501  1.00  1.57           C  
ATOM   1141  CZ3 TRP A  70     -15.696 -14.006  22.336  1.00  1.57           C  
ATOM   1142  CH2 TRP A  70     -16.246 -13.773  21.103  1.00  1.57           C  
ATOM   1143  H   TRP A  70     -13.019  -9.336  26.562  1.00  1.57           H  
ATOM   1144  HA  TRP A  70     -15.086  -8.553  24.761  1.00  1.57           H  
ATOM   1145 1HB  TRP A  70     -12.894  -9.348  23.943  1.00  1.57           H  
ATOM   1146 2HB  TRP A  70     -13.231 -10.961  24.570  1.00  1.57           H  
ATOM   1147  HD1 TRP A  70     -14.386  -8.509  21.824  1.00  1.57           H  
ATOM   1148  HE1 TRP A  70     -15.662  -9.781  19.984  1.00  1.57           H  
ATOM   1149  HE3 TRP A  70     -14.616 -13.173  24.008  1.00  1.57           H  
ATOM   1150  HZ2 TRP A  70     -16.631 -12.363  19.519  1.00  1.57           H  
ATOM   1151  HZ3 TRP A  70     -15.749 -14.991  22.797  1.00  1.57           H  
ATOM   1152  HH2 TRP A  70     -16.745 -14.578  20.585  1.00  1.57           H  
ATOM   1153  N   TYR A  71     -15.462 -11.549  26.092  1.00  1.54           N  
ATOM   1154  CA  TYR A  71     -16.416 -12.621  26.313  1.00  1.54           C  
ATOM   1155  C   TYR A  71     -17.660 -12.055  26.972  1.00  1.54           C  
ATOM   1156  O   TYR A  71     -18.784 -12.351  26.564  1.00  1.54           O  
ATOM   1157  CB  TYR A  71     -15.809 -13.725  27.169  1.00  1.54           C  
ATOM   1158  CG  TYR A  71     -16.693 -14.947  27.273  1.00  1.54           C  
ATOM   1159  CD1 TYR A  71     -16.635 -15.903  26.259  1.00  1.54           C  
ATOM   1160  CD2 TYR A  71     -17.567 -15.115  28.333  1.00  1.54           C  
ATOM   1161  CE1 TYR A  71     -17.435 -17.024  26.314  1.00  1.54           C  
ATOM   1162  CE2 TYR A  71     -18.376 -16.240  28.382  1.00  1.54           C  
ATOM   1163  CZ  TYR A  71     -18.308 -17.192  27.377  1.00  1.54           C  
ATOM   1164  OH  TYR A  71     -19.111 -18.306  27.425  1.00  1.54           O  
ATOM   1165  H   TYR A  71     -14.515 -11.651  26.463  1.00  1.54           H  
ATOM   1166  HA  TYR A  71     -16.709 -13.041  25.354  1.00  1.54           H  
ATOM   1167 1HB  TYR A  71     -14.848 -14.025  26.747  1.00  1.54           H  
ATOM   1168 2HB  TYR A  71     -15.621 -13.344  28.175  1.00  1.54           H  
ATOM   1169  HD1 TYR A  71     -15.951 -15.763  25.422  1.00  1.54           H  
ATOM   1170  HD2 TYR A  71     -17.619 -14.362  29.122  1.00  1.54           H  
ATOM   1171  HE1 TYR A  71     -17.385 -17.768  25.526  1.00  1.54           H  
ATOM   1172  HE2 TYR A  71     -19.068 -16.377  29.214  1.00  1.54           H  
ATOM   1173  HH  TYR A  71     -18.977 -18.829  26.631  1.00  1.54           H  
ATOM   1174  N   THR A  72     -17.460 -11.229  28.001  1.00  1.53           N  
ATOM   1175  CA  THR A  72     -18.574 -10.629  28.701  1.00  1.53           C  
ATOM   1176  C   THR A  72     -19.385  -9.743  27.760  1.00  1.53           C  
ATOM   1177  O   THR A  72     -20.608  -9.837  27.716  1.00  1.53           O  
ATOM   1178  CB  THR A  72     -18.087  -9.773  29.876  1.00  1.53           C  
ATOM   1179  OG1 THR A  72     -17.350 -10.594  30.794  1.00  1.53           O  
ATOM   1180  CG2 THR A  72     -19.285  -9.157  30.589  1.00  1.53           C  
ATOM   1181  H   THR A  72     -16.514 -11.015  28.318  1.00  1.53           H  
ATOM   1182  HA  THR A  72     -19.219 -11.421  29.077  1.00  1.53           H  
ATOM   1183  HB  THR A  72     -17.433  -8.982  29.505  1.00  1.53           H  
ATOM   1184  HG1 THR A  72     -16.482 -10.824  30.376  1.00  1.53           H  
ATOM   1185 1HG2 THR A  72     -18.936  -8.550  31.422  1.00  1.53           H  
ATOM   1186 2HG2 THR A  72     -19.839  -8.532  29.889  1.00  1.53           H  
ATOM   1187 3HG2 THR A  72     -19.932  -9.948  30.962  1.00  1.53           H  
ATOM   1188  N   ALA A  73     -18.706  -8.925  26.950  1.00  1.54           N  
ATOM   1189  CA  ALA A  73     -19.368  -8.008  26.028  1.00  1.54           C  
ATOM   1190  C   ALA A  73     -20.285  -8.733  25.059  1.00  1.54           C  
ATOM   1191  O   ALA A  73     -21.315  -8.193  24.652  1.00  1.54           O  
ATOM   1192  CB  ALA A  73     -18.343  -7.225  25.223  1.00  1.54           C  
ATOM   1193  H   ALA A  73     -17.688  -8.897  27.000  1.00  1.54           H  
ATOM   1194  HA  ALA A  73     -19.966  -7.317  26.618  1.00  1.54           H  
ATOM   1195 1HB  ALA A  73     -18.859  -6.532  24.577  1.00  1.54           H  
ATOM   1196 2HB  ALA A  73     -17.691  -6.678  25.903  1.00  1.54           H  
ATOM   1197 3HB  ALA A  73     -17.749  -7.909  24.626  1.00  1.54           H  
ATOM   1198  N   VAL A  74     -19.921  -9.954  24.690  1.00  1.59           N  
ATOM   1199  CA  VAL A  74     -20.713 -10.693  23.735  1.00  1.59           C  
ATOM   1200  C   VAL A  74     -21.582 -11.793  24.352  1.00  1.59           C  
ATOM   1201  O   VAL A  74     -22.228 -12.550  23.623  1.00  1.59           O  
ATOM   1202  CB  VAL A  74     -19.799 -11.337  22.696  1.00  1.59           C  
ATOM   1203  CG1 VAL A  74     -18.985 -10.260  21.971  1.00  1.59           C  
ATOM   1204  CG2 VAL A  74     -18.951 -12.318  23.350  1.00  1.59           C  
ATOM   1205  H   VAL A  74     -19.041 -10.341  25.042  1.00  1.59           H  
ATOM   1206  HA  VAL A  74     -21.362  -9.984  23.237  1.00  1.59           H  
ATOM   1207  HB  VAL A  74     -20.414 -11.843  21.965  1.00  1.59           H  
ATOM   1208 1HG1 VAL A  74     -18.352 -10.703  21.220  1.00  1.59           H  
ATOM   1209 2HG1 VAL A  74     -19.659  -9.564  21.497  1.00  1.59           H  
ATOM   1210 3HG1 VAL A  74     -18.359  -9.734  22.693  1.00  1.59           H  
ATOM   1211 1HG2 VAL A  74     -18.332 -12.798  22.625  1.00  1.59           H  
ATOM   1212 2HG2 VAL A  74     -18.349 -11.834  24.070  1.00  1.59           H  
ATOM   1213 3HG2 VAL A  74     -19.574 -13.043  23.840  1.00  1.59           H  
ATOM   1214  N   LYS A  75     -21.641 -11.887  25.684  1.00  1.70           N  
ATOM   1215  CA  LYS A  75     -22.423 -12.951  26.326  1.00  1.70           C  
ATOM   1216  C   LYS A  75     -23.911 -12.861  25.984  1.00  1.70           C  
ATOM   1217  O   LYS A  75     -24.624 -13.866  25.956  1.00  1.70           O  
ATOM   1218  CB  LYS A  75     -22.265 -12.898  27.853  1.00  1.70           C  
ATOM   1219  CG  LYS A  75     -23.026 -11.742  28.539  1.00  1.70           C  
ATOM   1220  CD  LYS A  75     -22.775 -11.694  30.037  1.00  1.70           C  
ATOM   1221  CE  LYS A  75     -23.447 -10.466  30.687  1.00  1.70           C  
ATOM   1222  NZ  LYS A  75     -24.956 -10.508  30.614  1.00  1.70           N  
ATOM   1223  H   LYS A  75     -21.132 -11.222  26.270  1.00  1.70           H  
ATOM   1224  HA  LYS A  75     -22.053 -13.910  25.970  1.00  1.70           H  
ATOM   1225 1HB  LYS A  75     -22.607 -13.833  28.288  1.00  1.70           H  
ATOM   1226 2HB  LYS A  75     -21.205 -12.786  28.096  1.00  1.70           H  
ATOM   1227 1HG  LYS A  75     -22.781 -10.789  28.089  1.00  1.70           H  
ATOM   1228 2HG  LYS A  75     -24.090 -11.908  28.402  1.00  1.70           H  
ATOM   1229 1HD  LYS A  75     -23.163 -12.600  30.498  1.00  1.70           H  
ATOM   1230 2HD  LYS A  75     -21.701 -11.643  30.212  1.00  1.70           H  
ATOM   1231 1HE  LYS A  75     -23.148 -10.423  31.732  1.00  1.70           H  
ATOM   1232 2HE  LYS A  75     -23.097  -9.565  30.181  1.00  1.70           H  
ATOM   1233 1HZ  LYS A  75     -25.336  -9.687  31.051  1.00  1.70           H  
ATOM   1234 2HZ  LYS A  75     -25.285 -10.525  29.627  1.00  1.70           H  
ATOM   1235 3HZ  LYS A  75     -25.301 -11.324  31.081  1.00  1.70           H  
ATOM   1236  N   ASP A  76     -24.367 -11.663  25.630  1.00  1.84           N  
ATOM   1237  CA  ASP A  76     -25.771 -11.420  25.359  1.00  1.84           C  
ATOM   1238  C   ASP A  76     -26.112 -11.739  23.917  1.00  1.84           C  
ATOM   1239  O   ASP A  76     -27.259 -11.590  23.496  1.00  1.84           O  
ATOM   1240  CB  ASP A  76     -26.132  -9.970  25.673  1.00  1.84           C  
ATOM   1241  CG  ASP A  76     -26.002  -9.636  27.181  1.00  1.84           C  
ATOM   1242  OD1 ASP A  76     -26.063 -10.538  28.002  1.00  1.84           O  
ATOM   1243  OD2 ASP A  76     -25.840  -8.488  27.496  1.00  1.84           O  
ATOM   1244  H   ASP A  76     -23.718 -10.889  25.611  1.00  1.84           H  
ATOM   1245  HA  ASP A  76     -26.364 -12.071  26.001  1.00  1.84           H  
ATOM   1246 1HB  ASP A  76     -25.480  -9.303  25.102  1.00  1.84           H  
ATOM   1247 2HB  ASP A  76     -27.157  -9.774  25.356  1.00  1.84           H  
ATOM   1248  N   TYR A  77     -25.111 -12.175  23.155  1.00  2.01           N  
ATOM   1249  CA  TYR A  77     -25.327 -12.551  21.779  1.00  2.01           C  
ATOM   1250  C   TYR A  77     -25.344 -14.069  21.684  1.00  2.01           C  
ATOM   1251  O   TYR A  77     -25.230 -14.640  20.591  1.00  2.01           O  
ATOM   1252  CB  TYR A  77     -24.252 -11.985  20.874  1.00  2.01           C  
ATOM   1253  CG  TYR A  77     -24.151 -10.504  20.930  1.00  2.01           C  
ATOM   1254  CD1 TYR A  77     -22.916  -9.946  20.977  1.00  2.01           C  
ATOM   1255  CD2 TYR A  77     -25.279  -9.704  20.985  1.00  2.01           C  
ATOM   1256  CE1 TYR A  77     -22.758  -8.598  21.069  1.00  2.01           C  
ATOM   1257  CE2 TYR A  77     -25.133  -8.331  21.084  1.00  2.01           C  
ATOM   1258  CZ  TYR A  77     -23.862  -7.781  21.128  1.00  2.01           C  
ATOM   1259  OH  TYR A  77     -23.692  -6.419  21.229  1.00  2.01           O  
ATOM   1260  H   TYR A  77     -24.169 -12.277  23.532  1.00  2.01           H  
ATOM   1261  HA  TYR A  77     -26.301 -12.186  21.457  1.00  2.01           H  
ATOM   1262 1HB  TYR A  77     -23.283 -12.402  21.162  1.00  2.01           H  
ATOM   1263 2HB  TYR A  77     -24.440 -12.280  19.844  1.00  2.01           H  
ATOM   1264  HD1 TYR A  77     -22.050 -10.589  20.941  1.00  2.01           H  
ATOM   1265  HD2 TYR A  77     -26.274 -10.153  20.959  1.00  2.01           H  
ATOM   1266  HE1 TYR A  77     -21.773  -8.181  21.101  1.00  2.01           H  
ATOM   1267  HE2 TYR A  77     -26.013  -7.689  21.131  1.00  2.01           H  
ATOM   1268  HH  TYR A  77     -24.556  -5.995  21.212  1.00  2.01           H  
ATOM   1269  N   LYS A  78     -25.472 -14.737  22.833  1.00  2.18           N  
ATOM   1270  CA  LYS A  78     -25.536 -16.176  22.791  1.00  2.18           C  
ATOM   1271  C   LYS A  78     -26.751 -16.533  21.967  1.00  2.18           C  
ATOM   1272  O   LYS A  78     -27.690 -15.743  21.862  1.00  2.18           O  
ATOM   1273  CB  LYS A  78     -25.638 -16.771  24.197  1.00  2.18           C  
ATOM   1274  CG  LYS A  78     -26.956 -16.475  24.924  1.00  2.18           C  
ATOM   1275  CD  LYS A  78     -26.936 -17.003  26.367  1.00  2.18           C  
ATOM   1276  CE  LYS A  78     -27.066 -18.544  26.452  1.00  2.18           C  
ATOM   1277  NZ  LYS A  78     -28.452 -19.047  26.118  1.00  2.18           N  
ATOM   1278  H   LYS A  78     -25.505 -14.259  23.736  1.00  2.18           H  
ATOM   1279  HA  LYS A  78     -24.650 -16.565  22.292  1.00  2.18           H  
ATOM   1280 1HB  LYS A  78     -25.527 -17.854  24.144  1.00  2.18           H  
ATOM   1281 2HB  LYS A  78     -24.826 -16.382  24.814  1.00  2.18           H  
ATOM   1282 1HG  LYS A  78     -27.115 -15.394  24.945  1.00  2.18           H  
ATOM   1283 2HG  LYS A  78     -27.782 -16.937  24.385  1.00  2.18           H  
ATOM   1284 1HD  LYS A  78     -25.999 -16.699  26.837  1.00  2.18           H  
ATOM   1285 2HD  LYS A  78     -27.758 -16.553  26.921  1.00  2.18           H  
ATOM   1286 1HE  LYS A  78     -26.357 -18.996  25.759  1.00  2.18           H  
ATOM   1287 2HE  LYS A  78     -26.818 -18.855  27.465  1.00  2.18           H  
ATOM   1288 1HZ  LYS A  78     -28.470 -20.048  26.192  1.00  2.18           H  
ATOM   1289 2HZ  LYS A  78     -29.122 -18.654  26.750  1.00  2.18           H  
ATOM   1290 3HZ  LYS A  78     -28.726 -18.801  25.156  1.00  2.18           H  
ATOM   1291  N   ASP A  79     -26.697 -17.700  21.343  1.00  2.31           N  
ATOM   1292  CA  ASP A  79     -27.741 -18.242  20.474  1.00  2.31           C  
ATOM   1293  C   ASP A  79     -27.900 -17.475  19.145  1.00  2.31           C  
ATOM   1294  O   ASP A  79     -28.745 -17.839  18.323  1.00  2.31           O  
ATOM   1295  CB  ASP A  79     -29.078 -18.280  21.223  1.00  2.31           C  
ATOM   1296  CG  ASP A  79     -28.968 -19.107  22.513  1.00  2.31           C  
ATOM   1297  OD1 ASP A  79     -28.382 -20.160  22.476  1.00  2.31           O  
ATOM   1298  OD2 ASP A  79     -29.421 -18.640  23.545  1.00  2.31           O  
ATOM   1299  H   ASP A  79     -25.871 -18.264  21.480  1.00  2.31           H  
ATOM   1300  HA  ASP A  79     -27.468 -19.268  20.228  1.00  2.31           H  
ATOM   1301 1HB  ASP A  79     -29.436 -17.280  21.451  1.00  2.31           H  
ATOM   1302 2HB  ASP A  79     -29.827 -18.745  20.583  1.00  2.31           H  
ATOM   1303  N   LEU A  80     -27.030 -16.492  18.886  1.00  2.37           N  
ATOM   1304  CA  LEU A  80     -26.999 -15.826  17.593  1.00  2.37           C  
ATOM   1305  C   LEU A  80     -25.802 -16.397  16.845  1.00  2.37           C  
ATOM   1306  O   LEU A  80     -24.797 -16.759  17.471  1.00  2.37           O  
ATOM   1307  CB  LEU A  80     -26.865 -14.309  17.738  1.00  2.37           C  
ATOM   1308  CG  LEU A  80     -27.945 -13.608  18.577  1.00  2.37           C  
ATOM   1309  CD1 LEU A  80     -27.638 -12.109  18.627  1.00  2.37           C  
ATOM   1310  CD2 LEU A  80     -29.311 -13.884  17.988  1.00  2.37           C  
ATOM   1311  H   LEU A  80     -26.379 -16.169  19.601  1.00  2.37           H  
ATOM   1312  HA  LEU A  80     -27.908 -16.054  17.041  1.00  2.37           H  
ATOM   1313 1HB  LEU A  80     -25.902 -14.093  18.196  1.00  2.37           H  
ATOM   1314 2HB  LEU A  80     -26.870 -13.863  16.744  1.00  2.37           H  
ATOM   1315  HG  LEU A  80     -27.910 -13.992  19.604  1.00  2.37           H  
ATOM   1316 1HD1 LEU A  80     -28.384 -11.603  19.239  1.00  2.37           H  
ATOM   1317 2HD1 LEU A  80     -26.660 -11.956  19.055  1.00  2.37           H  
ATOM   1318 3HD1 LEU A  80     -27.655 -11.698  17.618  1.00  2.37           H  
ATOM   1319 1HD2 LEU A  80     -30.073 -13.392  18.593  1.00  2.37           H  
ATOM   1320 2HD2 LEU A  80     -29.352 -13.502  16.968  1.00  2.37           H  
ATOM   1321 3HD2 LEU A  80     -29.491 -14.962  17.982  1.00  2.37           H  
ATOM   1322  N   GLY A  81     -25.893 -16.491  15.524  1.00  2.35           N  
ATOM   1323  CA  GLY A  81     -24.794 -17.085  14.771  1.00  2.35           C  
ATOM   1324  C   GLY A  81     -23.636 -16.137  14.493  1.00  2.35           C  
ATOM   1325  O   GLY A  81     -23.627 -14.996  14.959  1.00  2.35           O  
ATOM   1326  H   GLY A  81     -26.726 -16.181  15.045  1.00  2.35           H  
ATOM   1327 1HA  GLY A  81     -24.421 -17.945  15.326  1.00  2.35           H  
ATOM   1328 2HA  GLY A  81     -25.175 -17.473  13.826  1.00  2.35           H  
ATOM   1329  N   GLU A  82     -22.671 -16.628  13.714  1.00  2.25           N  
ATOM   1330  CA  GLU A  82     -21.454 -15.881  13.366  1.00  2.25           C  
ATOM   1331  C   GLU A  82     -21.701 -14.531  12.692  1.00  2.25           C  
ATOM   1332  O   GLU A  82     -21.059 -13.539  13.031  1.00  2.25           O  
ATOM   1333  CB  GLU A  82     -20.557 -16.729  12.453  1.00  2.25           C  
ATOM   1334  CG  GLU A  82     -19.237 -16.050  12.045  1.00  2.25           C  
ATOM   1335  CD  GLU A  82     -18.331 -16.940  11.223  1.00  2.25           C  
ATOM   1336  OE1 GLU A  82     -18.676 -18.080  10.997  1.00  2.25           O  
ATOM   1337  OE2 GLU A  82     -17.293 -16.470  10.794  1.00  2.25           O  
ATOM   1338  H   GLU A  82     -22.777 -17.604  13.419  1.00  2.25           H  
ATOM   1339  HA  GLU A  82     -20.909 -15.691  14.292  1.00  2.25           H  
ATOM   1340 1HB  GLU A  82     -20.311 -17.665  12.960  1.00  2.25           H  
ATOM   1341 2HB  GLU A  82     -21.100 -16.983  11.541  1.00  2.25           H  
ATOM   1342 1HG  GLU A  82     -19.466 -15.150  11.470  1.00  2.25           H  
ATOM   1343 2HG  GLU A  82     -18.710 -15.747  12.949  1.00  2.25           H  
ATOM   1344  N   GLY A  83     -22.652 -14.462  11.769  1.00  2.07           N  
ATOM   1345  CA  GLY A  83     -22.913 -13.215  11.038  1.00  2.07           C  
ATOM   1346  C   GLY A  83     -23.733 -12.216  11.863  1.00  2.07           C  
ATOM   1347  O   GLY A  83     -24.848 -11.854  11.482  1.00  2.07           O  
ATOM   1348  H   GLY A  83     -23.179 -15.294  11.549  1.00  2.07           H  
ATOM   1349 1HA  GLY A  83     -21.962 -12.764  10.749  1.00  2.07           H  
ATOM   1350 2HA  GLY A  83     -23.441 -13.448  10.115  1.00  2.07           H  
ATOM   1351  N   SER A  84     -23.179 -11.791  13.001  1.00  1.87           N  
ATOM   1352  CA  SER A  84     -23.898 -10.938  13.944  1.00  1.87           C  
ATOM   1353  C   SER A  84     -23.016  -9.943  14.741  1.00  1.87           C  
ATOM   1354  O   SER A  84     -21.824  -9.743  14.468  1.00  1.87           O  
ATOM   1355  CB  SER A  84     -24.687 -11.824  14.900  1.00  1.87           C  
ATOM   1356  OG  SER A  84     -25.611 -11.072  15.644  1.00  1.87           O  
ATOM   1357  H   SER A  84     -22.249 -12.141  13.212  1.00  1.87           H  
ATOM   1358  HA  SER A  84     -24.614 -10.348  13.371  1.00  1.87           H  
ATOM   1359 1HB  SER A  84     -25.207 -12.604  14.341  1.00  1.87           H  
ATOM   1360 2HB  SER A  84     -23.991 -12.325  15.577  1.00  1.87           H  
ATOM   1361  HG  SER A  84     -26.349 -10.905  15.044  1.00  1.87           H  
ATOM   1362  N   LYS A  85     -23.640  -9.354  15.769  1.00  1.68           N  
ATOM   1363  CA  LYS A  85     -23.093  -8.312  16.645  1.00  1.68           C  
ATOM   1364  C   LYS A  85     -21.834  -8.791  17.370  1.00  1.68           C  
ATOM   1365  O   LYS A  85     -20.932  -8.015  17.702  1.00  1.68           O  
ATOM   1366  CB  LYS A  85     -24.159  -7.914  17.661  1.00  1.68           C  
ATOM   1367  CG  LYS A  85     -25.420  -7.284  17.065  1.00  1.68           C  
ATOM   1368  CD  LYS A  85     -25.141  -5.941  16.406  1.00  1.68           C  
ATOM   1369  CE  LYS A  85     -24.921  -4.835  17.428  1.00  1.68           C  
ATOM   1370  NZ  LYS A  85     -24.694  -3.521  16.765  1.00  1.68           N  
ATOM   1371  H   LYS A  85     -24.589  -9.646  15.925  1.00  1.68           H  
ATOM   1372  HA  LYS A  85     -22.830  -7.443  16.037  1.00  1.68           H  
ATOM   1373 1HB  LYS A  85     -24.459  -8.794  18.222  1.00  1.68           H  
ATOM   1374 2HB  LYS A  85     -23.734  -7.199  18.357  1.00  1.68           H  
ATOM   1375 1HG  LYS A  85     -25.841  -7.963  16.323  1.00  1.68           H  
ATOM   1376 2HG  LYS A  85     -26.155  -7.143  17.858  1.00  1.68           H  
ATOM   1377 1HD  LYS A  85     -24.243  -6.018  15.783  1.00  1.68           H  
ATOM   1378 2HD  LYS A  85     -25.980  -5.666  15.766  1.00  1.68           H  
ATOM   1379 1HE  LYS A  85     -25.794  -4.763  18.072  1.00  1.68           H  
ATOM   1380 2HE  LYS A  85     -24.048  -5.078  18.038  1.00  1.68           H  
ATOM   1381 1HZ  LYS A  85     -24.539  -2.805  17.452  1.00  1.68           H  
ATOM   1382 2HZ  LYS A  85     -23.853  -3.609  16.171  1.00  1.68           H  
ATOM   1383 3HZ  LYS A  85     -25.484  -3.277  16.195  1.00  1.68           H  
ATOM   1384  N   ARG A  86     -21.758 -10.091  17.610  1.00  1.51           N  
ATOM   1385  CA  ARG A  86     -20.599 -10.665  18.266  1.00  1.51           C  
ATOM   1386  C   ARG A  86     -19.325 -10.384  17.493  1.00  1.51           C  
ATOM   1387  O   ARG A  86     -18.277 -10.070  18.078  1.00  1.51           O  
ATOM   1388  CB  ARG A  86     -20.771 -12.163  18.406  1.00  1.51           C  
ATOM   1389  CG  ARG A  86     -19.648 -12.842  19.105  1.00  1.51           C  
ATOM   1390  CD  ARG A  86     -19.985 -14.189  19.526  1.00  1.51           C  
ATOM   1391  NE  ARG A  86     -20.297 -15.097  18.423  1.00  1.51           N  
ATOM   1392  CZ  ARG A  86     -21.535 -15.560  18.132  1.00  1.51           C  
ATOM   1393  NH1 ARG A  86     -22.578 -15.168  18.809  1.00  1.51           N  
ATOM   1394  NH2 ARG A  86     -21.719 -16.441  17.182  1.00  1.51           N  
ATOM   1395  H   ARG A  86     -22.519 -10.689  17.320  1.00  1.51           H  
ATOM   1396  HA  ARG A  86     -20.503 -10.221  19.255  1.00  1.51           H  
ATOM   1397 1HB  ARG A  86     -21.685 -12.376  18.958  1.00  1.51           H  
ATOM   1398 2HB  ARG A  86     -20.871 -12.613  17.415  1.00  1.51           H  
ATOM   1399 1HG  ARG A  86     -18.801 -12.910  18.424  1.00  1.51           H  
ATOM   1400 2HG  ARG A  86     -19.362 -12.286  19.963  1.00  1.51           H  
ATOM   1401 1HD  ARG A  86     -19.138 -14.594  20.064  1.00  1.51           H  
ATOM   1402 2HD  ARG A  86     -20.847 -14.154  20.196  1.00  1.51           H  
ATOM   1403  HE  ARG A  86     -19.525 -15.448  17.867  1.00  1.51           H  
ATOM   1404 1HH1 ARG A  86     -22.479 -14.499  19.556  1.00  1.51           H  
ATOM   1405 2HH1 ARG A  86     -23.499 -15.568  18.553  1.00  1.51           H  
ATOM   1406 1HH2 ARG A  86     -20.917 -16.812  16.653  1.00  1.51           H  
ATOM   1407 2HH2 ARG A  86     -22.692 -16.766  17.016  1.00  1.51           H  
ATOM   1408  N   CYS A  87     -19.416 -10.502  16.169  1.00  1.36           N  
ATOM   1409  CA  CYS A  87     -18.270 -10.302  15.321  1.00  1.36           C  
ATOM   1410  C   CYS A  87     -18.023  -8.823  15.136  1.00  1.36           C  
ATOM   1411  O   CYS A  87     -16.880  -8.403  15.040  1.00  1.36           O  
ATOM   1412  CB  CYS A  87     -18.459 -11.034  14.004  1.00  1.36           C  
ATOM   1413  SG  CYS A  87     -18.385 -12.841  14.205  1.00  1.36           S  
ATOM   1414  H   CYS A  87     -20.316 -10.682  15.731  1.00  1.36           H  
ATOM   1415  HA  CYS A  87     -17.402 -10.738  15.810  1.00  1.36           H  
ATOM   1416 1HB  CYS A  87     -19.442 -10.780  13.595  1.00  1.36           H  
ATOM   1417 2HB  CYS A  87     -17.710 -10.731  13.285  1.00  1.36           H  
ATOM   1418  HG  CYS A  87     -19.355 -13.132  13.302  1.00  1.36           H  
ATOM   1419  N   GLU A  88     -19.070  -8.003  15.177  1.00  1.24           N  
ATOM   1420  CA  GLU A  88     -18.835  -6.564  15.055  1.00  1.24           C  
ATOM   1421  C   GLU A  88     -17.863  -6.123  16.150  1.00  1.24           C  
ATOM   1422  O   GLU A  88     -16.889  -5.398  15.896  1.00  1.24           O  
ATOM   1423  CB  GLU A  88     -20.134  -5.769  15.218  1.00  1.24           C  
ATOM   1424  CG  GLU A  88     -19.993  -4.248  15.033  1.00  1.24           C  
ATOM   1425  CD  GLU A  88     -21.294  -3.494  15.200  1.00  1.24           C  
ATOM   1426  OE1 GLU A  88     -22.306  -4.126  15.384  1.00  1.24           O  
ATOM   1427  OE2 GLU A  88     -21.276  -2.289  15.150  1.00  1.24           O  
ATOM   1428  H   GLU A  88     -20.013  -8.391  15.240  1.00  1.24           H  
ATOM   1429  HA  GLU A  88     -18.387  -6.355  14.085  1.00  1.24           H  
ATOM   1430 1HB  GLU A  88     -20.892  -6.150  14.547  1.00  1.24           H  
ATOM   1431 2HB  GLU A  88     -20.511  -5.921  16.227  1.00  1.24           H  
ATOM   1432 1HG  GLU A  88     -19.262  -3.868  15.748  1.00  1.24           H  
ATOM   1433 2HG  GLU A  88     -19.621  -4.052  14.041  1.00  1.24           H  
ATOM   1434  N   ARG A  89     -18.123  -6.587  17.382  1.00  1.14           N  
ATOM   1435  CA  ARG A  89     -17.264  -6.229  18.505  1.00  1.14           C  
ATOM   1436  C   ARG A  89     -15.871  -6.855  18.411  1.00  1.14           C  
ATOM   1437  O   ARG A  89     -14.859  -6.176  18.629  1.00  1.14           O  
ATOM   1438  CB  ARG A  89     -17.902  -6.647  19.825  1.00  1.14           C  
ATOM   1439  CG  ARG A  89     -19.118  -5.818  20.245  1.00  1.14           C  
ATOM   1440  CD  ARG A  89     -19.624  -6.226  21.583  1.00  1.14           C  
ATOM   1441  NE  ARG A  89     -20.811  -5.469  21.996  1.00  1.14           N  
ATOM   1442  CZ  ARG A  89     -20.766  -4.281  22.634  1.00  1.14           C  
ATOM   1443  NH1 ARG A  89     -19.604  -3.733  22.929  1.00  1.14           N  
ATOM   1444  NH2 ARG A  89     -21.886  -3.664  22.965  1.00  1.14           N  
ATOM   1445  H   ARG A  89     -18.953  -7.174  17.524  1.00  1.14           H  
ATOM   1446  HA  ARG A  89     -17.153  -5.146  18.509  1.00  1.14           H  
ATOM   1447 1HB  ARG A  89     -18.233  -7.687  19.744  1.00  1.14           H  
ATOM   1448 2HB  ARG A  89     -17.164  -6.601  20.624  1.00  1.14           H  
ATOM   1449 1HG  ARG A  89     -18.852  -4.762  20.276  1.00  1.14           H  
ATOM   1450 2HG  ARG A  89     -19.920  -5.972  19.513  1.00  1.14           H  
ATOM   1451 1HD  ARG A  89     -19.864  -7.270  21.586  1.00  1.14           H  
ATOM   1452 2HD  ARG A  89     -18.843  -6.043  22.308  1.00  1.14           H  
ATOM   1453  HE  ARG A  89     -21.737  -5.857  21.776  1.00  1.14           H  
ATOM   1454 1HH1 ARG A  89     -18.747  -4.203  22.677  1.00  1.14           H  
ATOM   1455 2HH1 ARG A  89     -19.572  -2.845  23.407  1.00  1.14           H  
ATOM   1456 1HH2 ARG A  89     -22.778  -4.087  22.743  1.00  1.14           H  
ATOM   1457 2HH2 ARG A  89     -21.853  -2.776  23.442  1.00  1.14           H  
ATOM   1458  N   CYS A  90     -15.796  -8.137  18.031  1.00  1.07           N  
ATOM   1459  CA  CYS A  90     -14.494  -8.795  17.925  1.00  1.07           C  
ATOM   1460  C   CYS A  90     -13.638  -8.113  16.881  1.00  1.07           C  
ATOM   1461  O   CYS A  90     -12.464  -7.816  17.107  1.00  1.07           O  
ATOM   1462  CB  CYS A  90     -14.630 -10.263  17.536  1.00  1.07           C  
ATOM   1463  SG  CYS A  90     -13.062 -11.132  17.526  1.00  1.07           S  
ATOM   1464  H   CYS A  90     -16.649  -8.674  17.850  1.00  1.07           H  
ATOM   1465  HA  CYS A  90     -13.985  -8.725  18.885  1.00  1.07           H  
ATOM   1466 1HB  CYS A  90     -15.314 -10.776  18.191  1.00  1.07           H  
ATOM   1467 2HB  CYS A  90     -15.047 -10.322  16.531  1.00  1.07           H  
ATOM   1468  HG  CYS A  90     -12.474 -10.334  16.635  1.00  1.07           H  
ATOM   1469  N   ILE A  91     -14.236  -7.867  15.731  1.00  1.01           N  
ATOM   1470  CA  ILE A  91     -13.569  -7.265  14.607  1.00  1.01           C  
ATOM   1471  C   ILE A  91     -13.106  -5.861  14.905  1.00  1.01           C  
ATOM   1472  O   ILE A  91     -11.971  -5.516  14.592  1.00  1.01           O  
ATOM   1473  CB  ILE A  91     -14.472  -7.286  13.386  1.00  1.01           C  
ATOM   1474  CG1 ILE A  91     -14.664  -8.761  12.968  1.00  1.01           C  
ATOM   1475  CG2 ILE A  91     -13.902  -6.404  12.292  1.00  1.01           C  
ATOM   1476  CD1 ILE A  91     -15.710  -8.965  11.944  1.00  1.01           C  
ATOM   1477  H   ILE A  91     -15.214  -8.116  15.616  1.00  1.01           H  
ATOM   1478  HA  ILE A  91     -12.689  -7.869  14.378  1.00  1.01           H  
ATOM   1479  HB  ILE A  91     -15.456  -6.899  13.661  1.00  1.01           H  
ATOM   1480 1HG1 ILE A  91     -13.742  -9.156  12.625  1.00  1.01           H  
ATOM   1481 2HG1 ILE A  91     -14.949  -9.329  13.848  1.00  1.01           H  
ATOM   1482 1HG2 ILE A  91     -14.553  -6.417  11.451  1.00  1.01           H  
ATOM   1483 2HG2 ILE A  91     -13.816  -5.390  12.662  1.00  1.01           H  
ATOM   1484 3HG2 ILE A  91     -12.928  -6.754  12.003  1.00  1.01           H  
ATOM   1485 1HD1 ILE A  91     -15.797 -10.015  11.724  1.00  1.01           H  
ATOM   1486 2HD1 ILE A  91     -16.662  -8.590  12.317  1.00  1.01           H  
ATOM   1487 3HD1 ILE A  91     -15.431  -8.441  11.063  1.00  1.01           H  
ATOM   1488  N   SER A  92     -13.952  -5.044  15.538  1.00  0.96           N  
ATOM   1489  CA  SER A  92     -13.532  -3.689  15.850  1.00  0.96           C  
ATOM   1490  C   SER A  92     -12.292  -3.713  16.725  1.00  0.96           C  
ATOM   1491  O   SER A  92     -11.318  -3.013  16.455  1.00  0.96           O  
ATOM   1492  CB  SER A  92     -14.647  -2.976  16.582  1.00  0.96           C  
ATOM   1493  OG  SER A  92     -15.778  -2.837  15.765  1.00  0.96           O  
ATOM   1494  H   SER A  92     -14.899  -5.344  15.781  1.00  0.96           H  
ATOM   1495  HA  SER A  92     -13.277  -3.169  14.938  1.00  0.96           H  
ATOM   1496 1HB  SER A  92     -14.913  -3.543  17.476  1.00  0.96           H  
ATOM   1497 2HB  SER A  92     -14.300  -1.996  16.901  1.00  0.96           H  
ATOM   1498  HG  SER A  92     -16.151  -3.750  15.665  1.00  0.96           H  
ATOM   1499  N   PHE A  93     -12.295  -4.583  17.730  1.00  0.91           N  
ATOM   1500  CA  PHE A  93     -11.163  -4.744  18.630  1.00  0.91           C  
ATOM   1501  C   PHE A  93      -9.899  -5.140  17.867  1.00  0.91           C  
ATOM   1502  O   PHE A  93      -8.836  -4.523  18.018  1.00  0.91           O  
ATOM   1503  CB  PHE A  93     -11.566  -5.763  19.700  1.00  0.91           C  
ATOM   1504  CG  PHE A  93     -10.556  -6.235  20.669  1.00  0.91           C  
ATOM   1505  CD1 PHE A  93     -10.126  -5.438  21.720  1.00  0.91           C  
ATOM   1506  CD2 PHE A  93     -10.093  -7.532  20.577  1.00  0.91           C  
ATOM   1507  CE1 PHE A  93      -9.231  -5.932  22.648  1.00  0.91           C  
ATOM   1508  CE2 PHE A  93      -9.218  -8.021  21.501  1.00  0.91           C  
ATOM   1509  CZ  PHE A  93      -8.781  -7.217  22.538  1.00  0.91           C  
ATOM   1510  H   PHE A  93     -13.129  -5.152  17.900  1.00  0.91           H  
ATOM   1511  HA  PHE A  93     -10.977  -3.786  19.118  1.00  0.91           H  
ATOM   1512 1HB  PHE A  93     -12.396  -5.347  20.270  1.00  0.91           H  
ATOM   1513 2HB  PHE A  93     -11.962  -6.639  19.203  1.00  0.91           H  
ATOM   1514  HD1 PHE A  93     -10.504  -4.419  21.807  1.00  0.91           H  
ATOM   1515  HD2 PHE A  93     -10.449  -8.168  19.761  1.00  0.91           H  
ATOM   1516  HE1 PHE A  93      -8.887  -5.306  23.475  1.00  0.91           H  
ATOM   1517  HE2 PHE A  93      -8.868  -9.044  21.424  1.00  0.91           H  
ATOM   1518  HZ  PHE A  93      -8.081  -7.605  23.271  1.00  0.91           H  
ATOM   1519  N   LEU A  94     -10.006  -6.171  17.035  1.00  0.86           N  
ATOM   1520  CA  LEU A  94      -8.846  -6.646  16.304  1.00  0.86           C  
ATOM   1521  C   LEU A  94      -8.307  -5.633  15.305  1.00  0.86           C  
ATOM   1522  O   LEU A  94      -7.082  -5.459  15.181  1.00  0.86           O  
ATOM   1523  CB  LEU A  94      -9.228  -7.922  15.574  1.00  0.86           C  
ATOM   1524  CG  LEU A  94      -9.509  -9.049  16.504  1.00  0.86           C  
ATOM   1525  CD1 LEU A  94     -10.011 -10.255  15.742  1.00  0.86           C  
ATOM   1526  CD2 LEU A  94      -8.298  -9.324  17.234  1.00  0.86           C  
ATOM   1527  H   LEU A  94     -10.903  -6.648  16.932  1.00  0.86           H  
ATOM   1528  HA  LEU A  94      -8.061  -6.865  17.022  1.00  0.86           H  
ATOM   1529 1HB  LEU A  94     -10.125  -7.734  14.980  1.00  0.86           H  
ATOM   1530 2HB  LEU A  94      -8.416  -8.207  14.910  1.00  0.86           H  
ATOM   1531  HG  LEU A  94     -10.273  -8.756  17.205  1.00  0.86           H  
ATOM   1532 1HD1 LEU A  94     -10.211 -11.064  16.440  1.00  0.86           H  
ATOM   1533 2HD1 LEU A  94     -10.927  -9.994  15.210  1.00  0.86           H  
ATOM   1534 3HD1 LEU A  94      -9.258 -10.577  15.035  1.00  0.86           H  
ATOM   1535 1HD2 LEU A  94      -8.486 -10.096  17.912  1.00  0.86           H  
ATOM   1536 2HD2 LEU A  94      -7.549  -9.617  16.528  1.00  0.86           H  
ATOM   1537 3HD2 LEU A  94      -7.984  -8.434  17.772  1.00  0.86           H  
ATOM   1538  N   LEU A  95      -9.200  -4.932  14.614  1.00  0.82           N  
ATOM   1539  CA  LEU A  95      -8.745  -3.964  13.643  1.00  0.82           C  
ATOM   1540  C   LEU A  95      -8.091  -2.774  14.328  1.00  0.82           C  
ATOM   1541  O   LEU A  95      -7.076  -2.272  13.839  1.00  0.82           O  
ATOM   1542  CB  LEU A  95      -9.886  -3.523  12.731  1.00  0.82           C  
ATOM   1543  CG  LEU A  95     -10.423  -4.582  11.766  1.00  0.82           C  
ATOM   1544  CD1 LEU A  95     -11.595  -3.998  10.984  1.00  0.82           C  
ATOM   1545  CD2 LEU A  95      -9.326  -5.058  10.853  1.00  0.82           C  
ATOM   1546  H   LEU A  95     -10.198  -5.091  14.744  1.00  0.82           H  
ATOM   1547  HA  LEU A  95      -7.995  -4.444  13.016  1.00  0.82           H  
ATOM   1548 1HB  LEU A  95     -10.722  -3.248  13.373  1.00  0.82           H  
ATOM   1549 2HB  LEU A  95      -9.577  -2.659  12.159  1.00  0.82           H  
ATOM   1550  HG  LEU A  95     -10.791  -5.431  12.340  1.00  0.82           H  
ATOM   1551 1HD1 LEU A  95     -11.988  -4.754  10.315  1.00  0.82           H  
ATOM   1552 2HD1 LEU A  95     -12.361  -3.691  11.675  1.00  0.82           H  
ATOM   1553 3HD1 LEU A  95     -11.262  -3.138  10.404  1.00  0.82           H  
ATOM   1554 1HD2 LEU A  95      -9.734  -5.812  10.206  1.00  0.82           H  
ATOM   1555 2HD2 LEU A  95      -8.946  -4.243  10.258  1.00  0.82           H  
ATOM   1556 3HD2 LEU A  95      -8.514  -5.488  11.443  1.00  0.82           H  
ATOM   1557  N   GLU A  96      -8.617  -2.338  15.487  1.00  0.78           N  
ATOM   1558  CA  GLU A  96      -7.963  -1.227  16.167  1.00  0.78           C  
ATOM   1559  C   GLU A  96      -6.561  -1.615  16.592  1.00  0.78           C  
ATOM   1560  O   GLU A  96      -5.624  -0.844  16.397  1.00  0.78           O  
ATOM   1561  CB  GLU A  96      -8.759  -0.725  17.392  1.00  0.78           C  
ATOM   1562  CG  GLU A  96     -10.009   0.073  17.041  1.00  0.78           C  
ATOM   1563  CD  GLU A  96     -10.793   0.626  18.214  1.00  0.78           C  
ATOM   1564  OE1 GLU A  96     -10.482   0.316  19.335  1.00  0.78           O  
ATOM   1565  OE2 GLU A  96     -11.709   1.405  17.969  1.00  0.78           O  
ATOM   1566  H   GLU A  96      -9.468  -2.750  15.876  1.00  0.78           H  
ATOM   1567  HA  GLU A  96      -7.881  -0.399  15.466  1.00  0.78           H  
ATOM   1568 1HB  GLU A  96      -9.071  -1.585  17.991  1.00  0.78           H  
ATOM   1569 2HB  GLU A  96      -8.117  -0.102  18.015  1.00  0.78           H  
ATOM   1570 1HG  GLU A  96      -9.682   0.908  16.445  1.00  0.78           H  
ATOM   1571 2HG  GLU A  96     -10.659  -0.544  16.436  1.00  0.78           H  
ATOM   1572  N   ARG A  97      -6.387  -2.838  17.096  1.00  0.75           N  
ATOM   1573  CA  ARG A  97      -5.059  -3.262  17.523  1.00  0.75           C  
ATOM   1574  C   ARG A  97      -4.087  -3.316  16.346  1.00  0.75           C  
ATOM   1575  O   ARG A  97      -2.934  -2.886  16.458  1.00  0.75           O  
ATOM   1576  CB  ARG A  97      -5.147  -4.606  18.217  1.00  0.75           C  
ATOM   1577  CG  ARG A  97      -5.812  -4.535  19.579  1.00  0.75           C  
ATOM   1578  CD  ARG A  97      -6.035  -5.858  20.140  1.00  0.75           C  
ATOM   1579  NE  ARG A  97      -4.796  -6.573  20.385  1.00  0.75           N  
ATOM   1580  CZ  ARG A  97      -4.057  -6.462  21.508  1.00  0.75           C  
ATOM   1581  NH1 ARG A  97      -4.422  -5.648  22.469  1.00  0.75           N  
ATOM   1582  NH2 ARG A  97      -2.965  -7.181  21.653  1.00  0.75           N  
ATOM   1583  H   ARG A  97      -7.192  -3.456  17.234  1.00  0.75           H  
ATOM   1584  HA  ARG A  97      -4.685  -2.535  18.244  1.00  0.75           H  
ATOM   1585 1HB  ARG A  97      -5.728  -5.296  17.600  1.00  0.75           H  
ATOM   1586 2HB  ARG A  97      -4.150  -5.029  18.337  1.00  0.75           H  
ATOM   1587 1HG  ARG A  97      -5.185  -3.964  20.266  1.00  0.75           H  
ATOM   1588 2HG  ARG A  97      -6.780  -4.041  19.479  1.00  0.75           H  
ATOM   1589 1HD  ARG A  97      -6.562  -5.759  21.086  1.00  0.75           H  
ATOM   1590 2HD  ARG A  97      -6.644  -6.445  19.449  1.00  0.75           H  
ATOM   1591  HE  ARG A  97      -4.477  -7.223  19.674  1.00  0.75           H  
ATOM   1592 1HH1 ARG A  97      -5.258  -5.091  22.386  1.00  0.75           H  
ATOM   1593 2HH1 ARG A  97      -3.865  -5.585  23.315  1.00  0.75           H  
ATOM   1594 1HH2 ARG A  97      -2.685  -7.824  20.934  1.00  0.75           H  
ATOM   1595 2HH2 ARG A  97      -2.422  -7.105  22.504  1.00  0.75           H  
ATOM   1596  N   THR A  98      -4.562  -3.797  15.198  1.00  0.72           N  
ATOM   1597  CA  THR A  98      -3.712  -3.877  14.023  1.00  0.72           C  
ATOM   1598  C   THR A  98      -3.318  -2.478  13.564  1.00  0.72           C  
ATOM   1599  O   THR A  98      -2.158  -2.225  13.226  1.00  0.72           O  
ATOM   1600  CB  THR A  98      -4.421  -4.609  12.885  1.00  0.72           C  
ATOM   1601  OG1 THR A  98      -4.750  -5.940  13.306  1.00  0.72           O  
ATOM   1602  CG2 THR A  98      -3.489  -4.676  11.634  1.00  0.72           C  
ATOM   1603  H   THR A  98      -5.520  -4.150  15.150  1.00  0.72           H  
ATOM   1604  HA  THR A  98      -2.805  -4.423  14.284  1.00  0.72           H  
ATOM   1605  HB  THR A  98      -5.341  -4.078  12.628  1.00  0.72           H  
ATOM   1606  HG1 THR A  98      -5.444  -5.892  14.002  1.00  0.72           H  
ATOM   1607 1HG2 THR A  98      -3.995  -5.196  10.820  1.00  0.72           H  
ATOM   1608 2HG2 THR A  98      -3.241  -3.663  11.312  1.00  0.72           H  
ATOM   1609 3HG2 THR A  98      -2.571  -5.211  11.888  1.00  0.72           H  
ATOM   1610  N   ALA A  99      -4.294  -1.568  13.537  1.00  0.70           N  
ATOM   1611  CA  ALA A  99      -4.062  -0.191  13.132  1.00  0.70           C  
ATOM   1612  C   ALA A  99      -3.051   0.488  14.059  1.00  0.70           C  
ATOM   1613  O   ALA A  99      -2.202   1.261  13.601  1.00  0.70           O  
ATOM   1614  CB  ALA A  99      -5.367   0.556  13.126  1.00  0.70           C  
ATOM   1615  H   ALA A  99      -5.239  -1.842  13.806  1.00  0.70           H  
ATOM   1616  HA  ALA A  99      -3.656  -0.197  12.122  1.00  0.70           H  
ATOM   1617 1HB  ALA A  99      -5.205   1.579  12.793  1.00  0.70           H  
ATOM   1618 2HB  ALA A  99      -6.054   0.054  12.448  1.00  0.70           H  
ATOM   1619 3HB  ALA A  99      -5.786   0.560  14.131  1.00  0.70           H  
ATOM   1620  N   GLN A 100      -3.101   0.171  15.359  1.00  0.69           N  
ATOM   1621  CA  GLN A 100      -2.144   0.741  16.297  1.00  0.69           C  
ATOM   1622  C   GLN A 100      -0.738   0.267  15.946  1.00  0.69           C  
ATOM   1623  O   GLN A 100       0.205   1.068  15.935  1.00  0.69           O  
ATOM   1624  CB  GLN A 100      -2.483   0.325  17.734  1.00  0.69           C  
ATOM   1625  CG  GLN A 100      -3.727   0.953  18.289  1.00  0.69           C  
ATOM   1626  CD  GLN A 100      -4.153   0.353  19.617  1.00  0.69           C  
ATOM   1627  OE1 GLN A 100      -3.513  -0.563  20.151  1.00  0.69           O  
ATOM   1628  NE2 GLN A 100      -5.256   0.855  20.152  1.00  0.69           N  
ATOM   1629  H   GLN A 100      -3.839  -0.443  15.706  1.00  0.69           H  
ATOM   1630  HA  GLN A 100      -2.178   1.826  16.217  1.00  0.69           H  
ATOM   1631 1HB  GLN A 100      -2.609  -0.754  17.774  1.00  0.69           H  
ATOM   1632 2HB  GLN A 100      -1.652   0.578  18.388  1.00  0.69           H  
ATOM   1633 1HG  GLN A 100      -3.506   1.998  18.465  1.00  0.69           H  
ATOM   1634 2HG  GLN A 100      -4.532   0.869  17.583  1.00  0.69           H  
ATOM   1635 1HE2 GLN A 100      -5.602   0.503  21.019  1.00  0.69           H  
ATOM   1636 2HE2 GLN A 100      -5.757   1.579  19.664  1.00  0.69           H  
ATOM   1637  N   GLU A 101      -0.594  -1.019  15.595  1.00  0.69           N  
ATOM   1638  CA  GLU A 101       0.726  -1.520  15.221  1.00  0.69           C  
ATOM   1639  C   GLU A 101       1.183  -0.863  13.925  1.00  0.69           C  
ATOM   1640  O   GLU A 101       2.352  -0.511  13.775  1.00  0.69           O  
ATOM   1641  CB  GLU A 101       0.724  -3.043  15.043  1.00  0.69           C  
ATOM   1642  CG  GLU A 101       0.542  -3.866  16.298  1.00  0.69           C  
ATOM   1643  CD  GLU A 101       1.674  -3.807  17.336  1.00  0.69           C  
ATOM   1644  OE1 GLU A 101       2.808  -4.088  16.991  1.00  0.69           O  
ATOM   1645  OE2 GLU A 101       1.395  -3.468  18.479  1.00  0.69           O  
ATOM   1646  H   GLU A 101      -1.400  -1.651  15.627  1.00  0.69           H  
ATOM   1647  HA  GLU A 101       1.432  -1.259  16.003  1.00  0.69           H  
ATOM   1648 1HB  GLU A 101      -0.075  -3.323  14.356  1.00  0.69           H  
ATOM   1649 2HB  GLU A 101       1.662  -3.348  14.580  1.00  0.69           H  
ATOM   1650 1HG  GLU A 101      -0.402  -3.595  16.772  1.00  0.69           H  
ATOM   1651 2HG  GLU A 101       0.465  -4.873  15.948  1.00  0.69           H  
ATOM   1652  N   ALA A 102       0.252  -0.656  12.993  1.00  0.70           N  
ATOM   1653  CA  ALA A 102       0.597  -0.035  11.721  1.00  0.70           C  
ATOM   1654  C   ALA A 102       1.138   1.353  11.939  1.00  0.70           C  
ATOM   1655  O   ALA A 102       2.127   1.762  11.323  1.00  0.70           O  
ATOM   1656  CB  ALA A 102      -0.621   0.014  10.832  1.00  0.70           C  
ATOM   1657  H   ALA A 102      -0.700  -0.980  13.160  1.00  0.70           H  
ATOM   1658  HA  ALA A 102       1.376  -0.618  11.245  1.00  0.70           H  
ATOM   1659 1HB  ALA A 102      -0.354   0.466   9.880  1.00  0.70           H  
ATOM   1660 2HB  ALA A 102      -1.009  -0.983  10.658  1.00  0.70           H  
ATOM   1661 3HB  ALA A 102      -1.384   0.608  11.311  1.00  0.70           H  
ATOM   1662  N   ARG A 103       0.537   2.075  12.870  1.00  0.71           N  
ATOM   1663  CA  ARG A 103       1.011   3.404  13.173  1.00  0.71           C  
ATOM   1664  C   ARG A 103       2.415   3.340  13.780  1.00  0.71           C  
ATOM   1665  O   ARG A 103       3.353   3.969  13.280  1.00  0.71           O  
ATOM   1666  CB  ARG A 103       0.044   4.101  14.112  1.00  0.71           C  
ATOM   1667  CG  ARG A 103       0.405   5.533  14.479  1.00  0.71           C  
ATOM   1668  CD  ARG A 103      -0.579   6.153  15.439  1.00  0.71           C  
ATOM   1669  NE  ARG A 103      -0.581   5.494  16.752  1.00  0.71           N  
ATOM   1670  CZ  ARG A 103      -1.413   5.814  17.772  1.00  0.71           C  
ATOM   1671  NH1 ARG A 103      -2.286   6.787  17.628  1.00  0.71           N  
ATOM   1672  NH2 ARG A 103      -1.350   5.157  18.917  1.00  0.71           N  
ATOM   1673  H   ARG A 103      -0.288   1.705  13.346  1.00  0.71           H  
ATOM   1674  HA  ARG A 103       1.057   3.972  12.244  1.00  0.71           H  
ATOM   1675 1HB  ARG A 103      -0.949   4.113  13.660  1.00  0.71           H  
ATOM   1676 2HB  ARG A 103      -0.034   3.532  15.038  1.00  0.71           H  
ATOM   1677 1HG  ARG A 103       1.391   5.542  14.946  1.00  0.71           H  
ATOM   1678 2HG  ARG A 103       0.427   6.142  13.574  1.00  0.71           H  
ATOM   1679 1HD  ARG A 103      -0.331   7.203  15.585  1.00  0.71           H  
ATOM   1680 2HD  ARG A 103      -1.586   6.075  15.016  1.00  0.71           H  
ATOM   1681  HE  ARG A 103       0.080   4.740  16.899  1.00  0.71           H  
ATOM   1682 1HH1 ARG A 103      -2.337   7.296  16.755  1.00  0.71           H  
ATOM   1683 2HH1 ARG A 103      -2.906   7.029  18.388  1.00  0.71           H  
ATOM   1684 1HH2 ARG A 103      -0.680   4.410  19.037  1.00  0.71           H  
ATOM   1685 2HH2 ARG A 103      -1.970   5.404  19.674  1.00  0.71           H  
ATOM   1686  N   LYS A 104       2.573   2.527  14.830  1.00  0.73           N  
ATOM   1687  CA  LYS A 104       3.840   2.421  15.553  1.00  0.73           C  
ATOM   1688  C   LYS A 104       5.002   1.943  14.694  1.00  0.73           C  
ATOM   1689  O   LYS A 104       6.143   2.369  14.884  1.00  0.73           O  
ATOM   1690  CB  LYS A 104       3.706   1.455  16.732  1.00  0.73           C  
ATOM   1691  CG  LYS A 104       2.861   1.952  17.902  1.00  0.73           C  
ATOM   1692  CD  LYS A 104       3.004   1.010  19.092  1.00  0.73           C  
ATOM   1693  CE  LYS A 104       2.400  -0.350  18.778  1.00  0.73           C  
ATOM   1694  NZ  LYS A 104       2.490  -1.297  19.925  1.00  0.73           N  
ATOM   1695  H   LYS A 104       1.772   1.986  15.161  1.00  0.73           H  
ATOM   1696  HA  LYS A 104       4.093   3.409  15.934  1.00  0.73           H  
ATOM   1697 1HB  LYS A 104       3.251   0.526  16.374  1.00  0.73           H  
ATOM   1698 2HB  LYS A 104       4.696   1.205  17.109  1.00  0.73           H  
ATOM   1699 1HG  LYS A 104       3.187   2.952  18.190  1.00  0.73           H  
ATOM   1700 2HG  LYS A 104       1.817   2.001  17.605  1.00  0.73           H  
ATOM   1701 1HD  LYS A 104       4.058   0.883  19.333  1.00  0.73           H  
ATOM   1702 2HD  LYS A 104       2.497   1.434  19.957  1.00  0.73           H  
ATOM   1703 1HE  LYS A 104       1.352  -0.225  18.505  1.00  0.73           H  
ATOM   1704 2HE  LYS A 104       2.933  -0.783  17.931  1.00  0.73           H  
ATOM   1705 1HZ  LYS A 104       2.071  -2.184  19.609  1.00  0.73           H  
ATOM   1706 2HZ  LYS A 104       3.453  -1.449  20.173  1.00  0.73           H  
ATOM   1707 3HZ  LYS A 104       1.986  -0.939  20.717  1.00  0.73           H  
ATOM   1708  N   ARG A 105       4.718   1.060  13.744  1.00  0.74           N  
ATOM   1709  CA  ARG A 105       5.743   0.488  12.892  1.00  0.74           C  
ATOM   1710  C   ARG A 105       5.981   1.271  11.590  1.00  0.74           C  
ATOM   1711  O   ARG A 105       6.778   0.843  10.753  1.00  0.74           O  
ATOM   1712  CB  ARG A 105       5.402  -0.972  12.616  1.00  0.74           C  
ATOM   1713  CG  ARG A 105       5.445  -1.840  13.854  1.00  0.74           C  
ATOM   1714  CD  ARG A 105       5.035  -3.239  13.598  1.00  0.74           C  
ATOM   1715  NE  ARG A 105       5.992  -4.002  12.766  1.00  0.74           N  
ATOM   1716  CZ  ARG A 105       7.104  -4.592  13.223  1.00  0.74           C  
ATOM   1717  NH1 ARG A 105       7.467  -4.491  14.487  1.00  0.74           N  
ATOM   1718  NH2 ARG A 105       7.816  -5.275  12.367  1.00  0.74           N  
ATOM   1719  H   ARG A 105       3.759   0.731  13.638  1.00  0.74           H  
ATOM   1720  HA  ARG A 105       6.677   0.495  13.453  1.00  0.74           H  
ATOM   1721 1HB  ARG A 105       4.384  -1.043  12.264  1.00  0.74           H  
ATOM   1722 2HB  ARG A 105       6.063  -1.390  11.860  1.00  0.74           H  
ATOM   1723 1HG  ARG A 105       6.455  -1.843  14.260  1.00  0.74           H  
ATOM   1724 2HG  ARG A 105       4.758  -1.424  14.597  1.00  0.74           H  
ATOM   1725 1HD  ARG A 105       4.911  -3.762  14.550  1.00  0.74           H  
ATOM   1726 2HD  ARG A 105       4.076  -3.215  13.076  1.00  0.74           H  
ATOM   1727  HE  ARG A 105       5.792  -4.159  11.764  1.00  0.74           H  
ATOM   1728 1HH1 ARG A 105       6.903  -3.954  15.133  1.00  0.74           H  
ATOM   1729 2HH1 ARG A 105       8.313  -4.941  14.806  1.00  0.74           H  
ATOM   1730 1HH2 ARG A 105       7.469  -5.328  11.395  1.00  0.74           H  
ATOM   1731 2HH2 ARG A 105       8.663  -5.740  12.647  1.00  0.74           H  
ATOM   1732  N   GLY A 106       5.309   2.419  11.412  1.00  0.74           N  
ATOM   1733  CA  GLY A 106       5.517   3.254  10.225  1.00  0.74           C  
ATOM   1734  C   GLY A 106       4.844   2.818   8.912  1.00  0.74           C  
ATOM   1735  O   GLY A 106       5.339   3.156   7.834  1.00  0.74           O  
ATOM   1736  H   GLY A 106       4.653   2.754  12.120  1.00  0.74           H  
ATOM   1737 1HA  GLY A 106       5.175   4.261  10.466  1.00  0.74           H  
ATOM   1738 2HA  GLY A 106       6.588   3.339  10.054  1.00  0.74           H  
ATOM   1739  N   HIS A 107       3.752   2.058   8.974  1.00  0.74           N  
ATOM   1740  CA  HIS A 107       3.079   1.600   7.755  1.00  0.74           C  
ATOM   1741  C   HIS A 107       2.092   2.644   7.271  1.00  0.74           C  
ATOM   1742  O   HIS A 107       1.666   3.514   8.034  1.00  0.74           O  
ATOM   1743  CB  HIS A 107       2.447   0.238   7.982  1.00  0.74           C  
ATOM   1744  CG  HIS A 107       3.508  -0.720   8.196  1.00  0.74           C  
ATOM   1745  ND1 HIS A 107       4.030  -1.496   7.205  1.00  0.74           N  
ATOM   1746  CD2 HIS A 107       4.234  -0.948   9.276  1.00  0.74           C  
ATOM   1747  CE1 HIS A 107       5.035  -2.203   7.689  1.00  0.74           C  
ATOM   1748  NE2 HIS A 107       5.190  -1.883   8.947  1.00  0.74           N  
ATOM   1749  H   HIS A 107       3.352   1.815   9.880  1.00  0.74           H  
ATOM   1750  HA  HIS A 107       3.815   1.473   6.962  1.00  0.74           H  
ATOM   1751 1HB  HIS A 107       1.807   0.262   8.855  1.00  0.74           H  
ATOM   1752 2HB  HIS A 107       1.847  -0.063   7.119  1.00  0.74           H  
ATOM   1753  HD2 HIS A 107       4.079  -0.450  10.209  1.00  0.74           H  
ATOM   1754  HE1 HIS A 107       5.646  -2.913   7.140  1.00  0.74           H  
ATOM   1755  HE2 HIS A 107       5.906  -2.253   9.563  1.00  0.74           H  
ATOM   1756  N   GLU A 108       1.776   2.598   5.982  1.00  0.73           N  
ATOM   1757  CA  GLU A 108       0.876   3.584   5.407  1.00  0.73           C  
ATOM   1758  C   GLU A 108      -0.576   3.126   5.446  1.00  0.73           C  
ATOM   1759  O   GLU A 108      -1.502   3.955   5.470  1.00  0.73           O  
ATOM   1760  CB  GLU A 108       1.307   3.868   3.971  1.00  0.73           C  
ATOM   1761  CG  GLU A 108       2.719   4.459   3.857  1.00  0.73           C  
ATOM   1762  CD  GLU A 108       3.160   4.744   2.440  1.00  0.73           C  
ATOM   1763  OE1 GLU A 108       2.319   4.877   1.584  1.00  0.73           O  
ATOM   1764  OE2 GLU A 108       4.345   4.798   2.212  1.00  0.73           O  
ATOM   1765  H   GLU A 108       2.132   1.842   5.392  1.00  0.73           H  
ATOM   1766  HA  GLU A 108       0.959   4.504   5.986  1.00  0.73           H  
ATOM   1767 1HB  GLU A 108       1.283   2.936   3.408  1.00  0.73           H  
ATOM   1768 2HB  GLU A 108       0.605   4.557   3.504  1.00  0.73           H  
ATOM   1769 1HG  GLU A 108       2.757   5.385   4.429  1.00  0.73           H  
ATOM   1770 2HG  GLU A 108       3.420   3.758   4.313  1.00  0.73           H  
ATOM   1771  N   SER A 109      -0.756   1.808   5.470  1.00  0.73           N  
ATOM   1772  CA  SER A 109      -2.080   1.222   5.407  1.00  0.73           C  
ATOM   1773  C   SER A 109      -2.217  -0.084   6.190  1.00  0.73           C  
ATOM   1774  O   SER A 109      -1.225  -0.654   6.666  1.00  0.73           O  
ATOM   1775  CB  SER A 109      -2.428   1.000   3.946  1.00  0.73           C  
ATOM   1776  OG  SER A 109      -1.606   0.050   3.356  1.00  0.73           O  
ATOM   1777  H   SER A 109       0.063   1.200   5.435  1.00  0.73           H  
ATOM   1778  HA  SER A 109      -2.783   1.938   5.815  1.00  0.73           H  
ATOM   1779 1HB  SER A 109      -3.458   0.683   3.848  1.00  0.73           H  
ATOM   1780 2HB  SER A 109      -2.326   1.937   3.412  1.00  0.73           H  
ATOM   1781  HG  SER A 109      -0.702   0.323   3.541  1.00  0.73           H  
ATOM   1782  N   PHE A 110      -3.456  -0.552   6.319  1.00  0.75           N  
ATOM   1783  CA  PHE A 110      -3.707  -1.830   6.959  1.00  0.75           C  
ATOM   1784  C   PHE A 110      -4.865  -2.513   6.237  1.00  0.75           C  
ATOM   1785  O   PHE A 110      -5.669  -1.859   5.564  1.00  0.75           O  
ATOM   1786  CB  PHE A 110      -4.000  -1.651   8.473  1.00  0.75           C  
ATOM   1787  CG  PHE A 110      -5.376  -1.074   8.961  1.00  0.75           C  
ATOM   1788  CD1 PHE A 110      -6.371  -1.936   9.441  1.00  0.75           C  
ATOM   1789  CD2 PHE A 110      -5.681   0.277   8.920  1.00  0.75           C  
ATOM   1790  CE1 PHE A 110      -7.597  -1.435   9.892  1.00  0.75           C  
ATOM   1791  CE2 PHE A 110      -6.901   0.764   9.348  1.00  0.75           C  
ATOM   1792  CZ  PHE A 110      -7.855  -0.090   9.839  1.00  0.75           C  
ATOM   1793  H   PHE A 110      -4.219   0.003   5.945  1.00  0.75           H  
ATOM   1794  HA  PHE A 110      -2.821  -2.443   6.854  1.00  0.75           H  
ATOM   1795 1HB  PHE A 110      -3.873  -2.625   8.948  1.00  0.75           H  
ATOM   1796 2HB  PHE A 110      -3.221  -1.012   8.892  1.00  0.75           H  
ATOM   1797  HD1 PHE A 110      -6.170  -3.011   9.476  1.00  0.75           H  
ATOM   1798  HD2 PHE A 110      -4.972   0.955   8.542  1.00  0.75           H  
ATOM   1799  HE1 PHE A 110      -8.351  -2.102  10.271  1.00  0.75           H  
ATOM   1800  HE2 PHE A 110      -7.105   1.836   9.292  1.00  0.75           H  
ATOM   1801  HZ  PHE A 110      -8.813   0.301  10.173  1.00  0.75           H  
ATOM   1802  N   SER A 111      -4.974  -3.818   6.398  1.00  0.77           N  
ATOM   1803  CA  SER A 111      -6.068  -4.570   5.791  1.00  0.77           C  
ATOM   1804  C   SER A 111      -6.303  -5.839   6.558  1.00  0.77           C  
ATOM   1805  O   SER A 111      -5.563  -6.144   7.494  1.00  0.77           O  
ATOM   1806  CB  SER A 111      -5.763  -4.918   4.346  1.00  0.77           C  
ATOM   1807  OG  SER A 111      -4.758  -5.856   4.254  1.00  0.77           O  
ATOM   1808  H   SER A 111      -4.243  -4.296   6.925  1.00  0.77           H  
ATOM   1809  HA  SER A 111      -6.976  -3.967   5.826  1.00  0.77           H  
ATOM   1810 1HB  SER A 111      -6.663  -5.278   3.846  1.00  0.77           H  
ATOM   1811 2HB  SER A 111      -5.453  -4.035   3.850  1.00  0.77           H  
ATOM   1812  HG  SER A 111      -4.702  -6.091   3.323  1.00  0.77           H  
ATOM   1813  N   THR A 112      -7.345  -6.560   6.188  1.00  0.82           N  
ATOM   1814  CA  THR A 112      -7.648  -7.804   6.855  1.00  0.82           C  
ATOM   1815  C   THR A 112      -8.267  -8.852   5.963  1.00  0.82           C  
ATOM   1816  O   THR A 112      -9.110  -8.572   5.110  1.00  0.82           O  
ATOM   1817  CB  THR A 112      -8.607  -7.549   8.013  1.00  0.82           C  
ATOM   1818  OG1 THR A 112      -8.879  -8.776   8.714  1.00  0.82           O  
ATOM   1819  CG2 THR A 112      -9.846  -7.001   7.491  1.00  0.82           C  
ATOM   1820  H   THR A 112      -7.920  -6.244   5.418  1.00  0.82           H  
ATOM   1821  HA  THR A 112      -6.718  -8.218   7.245  1.00  0.82           H  
ATOM   1822  HB  THR A 112      -8.171  -6.836   8.703  1.00  0.82           H  
ATOM   1823  HG1 THR A 112      -8.330  -8.841   9.539  1.00  0.82           H  
ATOM   1824 1HG2 THR A 112     -10.550  -6.806   8.293  1.00  0.82           H  
ATOM   1825 2HG2 THR A 112      -9.635  -6.075   6.965  1.00  0.82           H  
ATOM   1826 3HG2 THR A 112     -10.251  -7.729   6.816  1.00  0.82           H  
ATOM   1827  N   THR A 113      -7.960 -10.090   6.300  1.00  0.88           N  
ATOM   1828  CA  THR A 113      -8.514 -11.275   5.673  1.00  0.88           C  
ATOM   1829  C   THR A 113     -10.016 -11.424   6.008  1.00  0.88           C  
ATOM   1830  O   THR A 113     -10.782 -12.052   5.273  1.00  0.88           O  
ATOM   1831  CB  THR A 113      -7.670 -12.500   6.115  1.00  0.88           C  
ATOM   1832  OG1 THR A 113      -7.638 -12.540   7.557  1.00  0.88           O  
ATOM   1833  CG2 THR A 113      -6.223 -12.450   5.541  1.00  0.88           C  
ATOM   1834  H   THR A 113      -7.260 -10.210   7.033  1.00  0.88           H  
ATOM   1835  HA  THR A 113      -8.419 -11.169   4.592  1.00  0.88           H  
ATOM   1836  HB  THR A 113      -8.166 -13.378   5.788  1.00  0.88           H  
ATOM   1837  HG1 THR A 113      -7.165 -11.730   7.884  1.00  0.88           H  
ATOM   1838 1HG2 THR A 113      -5.665 -13.329   5.871  1.00  0.88           H  
ATOM   1839 2HG2 THR A 113      -6.263 -12.437   4.452  1.00  0.88           H  
ATOM   1840 3HG2 THR A 113      -5.719 -11.549   5.894  1.00  0.88           H  
ATOM   1841  N   LEU A 114     -10.463 -10.728   7.056  1.00  0.97           N  
ATOM   1842  CA  LEU A 114     -11.855 -10.734   7.492  1.00  0.97           C  
ATOM   1843  C   LEU A 114     -12.777 -10.191   6.405  1.00  0.97           C  
ATOM   1844  O   LEU A 114     -13.947 -10.562   6.333  1.00  0.97           O  
ATOM   1845  CB  LEU A 114     -12.020  -9.822   8.697  1.00  0.97           C  
ATOM   1846  CG  LEU A 114     -11.406 -10.190  10.001  1.00  0.97           C  
ATOM   1847  CD1 LEU A 114     -11.498  -8.971  10.873  1.00  0.97           C  
ATOM   1848  CD2 LEU A 114     -12.181 -11.326  10.611  1.00  0.97           C  
ATOM   1849  H   LEU A 114      -9.802 -10.179   7.603  1.00  0.97           H  
ATOM   1850  HA  LEU A 114     -12.145 -11.755   7.737  1.00  0.97           H  
ATOM   1851 1HB  LEU A 114     -11.670  -8.849   8.437  1.00  0.97           H  
ATOM   1852 2HB  LEU A 114     -13.079  -9.744   8.892  1.00  0.97           H  
ATOM   1853  HG  LEU A 114     -10.360 -10.478   9.882  1.00  0.97           H  
ATOM   1854 1HD1 LEU A 114     -11.094  -9.174  11.859  1.00  0.97           H  
ATOM   1855 2HD1 LEU A 114     -10.941  -8.154  10.419  1.00  0.97           H  
ATOM   1856 3HD1 LEU A 114     -12.523  -8.702  10.938  1.00  0.97           H  
ATOM   1857 1HD2 LEU A 114     -11.757 -11.574  11.584  1.00  0.97           H  
ATOM   1858 2HD2 LEU A 114     -13.214 -11.021  10.732  1.00  0.97           H  
ATOM   1859 3HD2 LEU A 114     -12.126 -12.196   9.955  1.00  0.97           H  
ATOM   1860  N   LEU A 115     -12.239  -9.312   5.558  1.00  1.08           N  
ATOM   1861  CA  LEU A 115     -12.974  -8.655   4.492  1.00  1.08           C  
ATOM   1862  C   LEU A 115     -13.308  -9.538   3.308  1.00  1.08           C  
ATOM   1863  O   LEU A 115     -14.028  -9.116   2.403  1.00  1.08           O  
ATOM   1864  CB  LEU A 115     -12.161  -7.501   3.974  1.00  1.08           C  
ATOM   1865  CG  LEU A 115     -12.032  -6.328   4.834  1.00  1.08           C  
ATOM   1866  CD1 LEU A 115     -10.939  -5.492   4.254  1.00  1.08           C  
ATOM   1867  CD2 LEU A 115     -13.362  -5.585   4.855  1.00  1.08           C  
ATOM   1868  H   LEU A 115     -11.246  -9.088   5.634  1.00  1.08           H  
ATOM   1869  HA  LEU A 115     -13.888  -8.269   4.927  1.00  1.08           H  
ATOM   1870 1HB  LEU A 115     -11.156  -7.864   3.769  1.00  1.08           H  
ATOM   1871 2HB  LEU A 115     -12.589  -7.186   3.044  1.00  1.08           H  
ATOM   1872  HG  LEU A 115     -11.803  -6.601   5.816  1.00  1.08           H  
ATOM   1873 1HD1 LEU A 115     -10.795  -4.615   4.795  1.00  1.08           H  
ATOM   1874 2HD1 LEU A 115     -10.013  -6.069   4.250  1.00  1.08           H  
ATOM   1875 3HD1 LEU A 115     -11.196  -5.256   3.288  1.00  1.08           H  
ATOM   1876 1HD2 LEU A 115     -13.280  -4.703   5.461  1.00  1.08           H  
ATOM   1877 2HD2 LEU A 115     -13.639  -5.294   3.877  1.00  1.08           H  
ATOM   1878 3HD2 LEU A 115     -14.130  -6.238   5.256  1.00  1.08           H  
ATOM   1879  N   ALA A 116     -12.716 -10.715   3.241  1.00  1.20           N  
ATOM   1880  CA  ALA A 116     -13.002 -11.575   2.117  1.00  1.20           C  
ATOM   1881  C   ALA A 116     -14.067 -12.617   2.437  1.00  1.20           C  
ATOM   1882  O   ALA A 116     -14.702 -13.148   1.529  1.00  1.20           O  
ATOM   1883  CB  ALA A 116     -11.736 -12.245   1.667  1.00  1.20           C  
ATOM   1884  H   ALA A 116     -12.095 -11.039   3.983  1.00  1.20           H  
ATOM   1885  HA  ALA A 116     -13.376 -10.961   1.304  1.00  1.20           H  
ATOM   1886 1HB  ALA A 116     -11.941 -12.864   0.799  1.00  1.20           H  
ATOM   1887 2HB  ALA A 116     -11.011 -11.480   1.408  1.00  1.20           H  
ATOM   1888 3HB  ALA A 116     -11.346 -12.869   2.478  1.00  1.20           H  
ATOM   1889  N   SER A 117     -14.246 -12.961   3.707  1.00  1.30           N  
ATOM   1890  CA  SER A 117     -15.143 -14.070   4.017  1.00  1.30           C  
ATOM   1891  C   SER A 117     -16.622 -13.816   3.689  1.00  1.30           C  
ATOM   1892  O   SER A 117     -17.189 -12.811   4.117  1.00  1.30           O  
ATOM   1893  CB  SER A 117     -15.059 -14.436   5.478  1.00  1.30           C  
ATOM   1894  OG  SER A 117     -16.014 -15.443   5.798  1.00  1.30           O  
ATOM   1895  H   SER A 117     -13.738 -12.482   4.444  1.00  1.30           H  
ATOM   1896  HA  SER A 117     -14.758 -14.909   3.449  1.00  1.30           H  
ATOM   1897 1HB  SER A 117     -14.053 -14.786   5.713  1.00  1.30           H  
ATOM   1898 2HB  SER A 117     -15.243 -13.544   6.076  1.00  1.30           H  
ATOM   1899  HG  SER A 117     -15.620 -16.272   5.500  1.00  1.30           H  
ATOM   1900  N   PRO A 118     -17.320 -14.790   3.062  1.00  1.37           N  
ATOM   1901  CA  PRO A 118     -18.725 -14.742   2.709  1.00  1.37           C  
ATOM   1902  C   PRO A 118     -19.628 -14.808   3.934  1.00  1.37           C  
ATOM   1903  O   PRO A 118     -20.833 -14.585   3.825  1.00  1.37           O  
ATOM   1904  CB  PRO A 118     -18.900 -15.982   1.819  1.00  1.37           C  
ATOM   1905  CG  PRO A 118     -17.830 -16.936   2.266  1.00  1.37           C  
ATOM   1906  CD  PRO A 118     -16.661 -16.066   2.663  1.00  1.37           C  
ATOM   1907  HA  PRO A 118     -18.919 -13.822   2.146  1.00  1.37           H  
ATOM   1908 1HB  PRO A 118     -19.912 -16.392   1.951  1.00  1.37           H  
ATOM   1909 2HB  PRO A 118     -18.806 -15.703   0.765  1.00  1.37           H  
ATOM   1910 1HG  PRO A 118     -18.202 -17.547   3.100  1.00  1.37           H  
ATOM   1911 2HG  PRO A 118     -17.581 -17.631   1.451  1.00  1.37           H  
ATOM   1912 1HD  PRO A 118     -16.170 -16.556   3.505  1.00  1.37           H  
ATOM   1913 2HD  PRO A 118     -15.990 -15.910   1.814  1.00  1.37           H  
ATOM   1914  N   ARG A 119     -19.068 -15.168   5.098  1.00  1.39           N  
ATOM   1915  CA  ARG A 119     -19.900 -15.279   6.288  1.00  1.39           C  
ATOM   1916  C   ARG A 119     -19.923 -13.988   7.097  1.00  1.39           C  
ATOM   1917  O   ARG A 119     -20.601 -13.907   8.125  1.00  1.39           O  
ATOM   1918  CB  ARG A 119     -19.437 -16.435   7.163  1.00  1.39           C  
ATOM   1919  CG  ARG A 119     -19.607 -17.802   6.508  1.00  1.39           C  
ATOM   1920  CD  ARG A 119     -19.152 -18.928   7.379  1.00  1.39           C  
ATOM   1921  NE  ARG A 119     -19.975 -19.083   8.579  1.00  1.39           N  
ATOM   1922  CZ  ARG A 119     -21.143 -19.766   8.628  1.00  1.39           C  
ATOM   1923  NH1 ARG A 119     -21.618 -20.333   7.537  1.00  1.39           N  
ATOM   1924  NH2 ARG A 119     -21.817 -19.871   9.766  1.00  1.39           N  
ATOM   1925  H   ARG A 119     -18.065 -15.329   5.189  1.00  1.39           H  
ATOM   1926  HA  ARG A 119     -20.919 -15.496   5.970  1.00  1.39           H  
ATOM   1927 1HB  ARG A 119     -18.381 -16.306   7.408  1.00  1.39           H  
ATOM   1928 2HB  ARG A 119     -19.993 -16.434   8.103  1.00  1.39           H  
ATOM   1929 1HG  ARG A 119     -20.659 -17.955   6.271  1.00  1.39           H  
ATOM   1930 2HG  ARG A 119     -19.023 -17.827   5.588  1.00  1.39           H  
ATOM   1931 1HD  ARG A 119     -19.189 -19.859   6.817  1.00  1.39           H  
ATOM   1932 2HD  ARG A 119     -18.127 -18.737   7.700  1.00  1.39           H  
ATOM   1933  HE  ARG A 119     -19.618 -18.665   9.451  1.00  1.39           H  
ATOM   1934 1HH1 ARG A 119     -21.111 -20.257   6.667  1.00  1.39           H  
ATOM   1935 2HH1 ARG A 119     -22.490 -20.841   7.570  1.00  1.39           H  
ATOM   1936 1HH2 ARG A 119     -21.468 -19.445  10.619  1.00  1.39           H  
ATOM   1937 2HH2 ARG A 119     -22.689 -20.377   9.791  1.00  1.39           H  
ATOM   1938  N   LYS A 120     -19.193 -12.969   6.643  1.00  1.34           N  
ATOM   1939  CA  LYS A 120     -19.182 -11.718   7.379  1.00  1.34           C  
ATOM   1940  C   LYS A 120     -19.979 -10.617   6.711  1.00  1.34           C  
ATOM   1941  O   LYS A 120     -20.098 -10.530   5.484  1.00  1.34           O  
ATOM   1942  CB  LYS A 120     -17.765 -11.204   7.605  1.00  1.34           C  
ATOM   1943  CG  LYS A 120     -16.795 -12.102   8.410  1.00  1.34           C  
ATOM   1944  CD  LYS A 120     -17.248 -12.275   9.884  1.00  1.34           C  
ATOM   1945  CE  LYS A 120     -16.102 -12.809  10.772  1.00  1.34           C  
ATOM   1946  NZ  LYS A 120     -15.660 -14.184  10.435  1.00  1.34           N  
ATOM   1947  H   LYS A 120     -18.640 -13.050   5.786  1.00  1.34           H  
ATOM   1948  HA  LYS A 120     -19.631 -11.893   8.356  1.00  1.34           H  
ATOM   1949 1HB  LYS A 120     -17.296 -11.029   6.630  1.00  1.34           H  
ATOM   1950 2HB  LYS A 120     -17.825 -10.244   8.104  1.00  1.34           H  
ATOM   1951 1HG  LYS A 120     -16.756 -13.088   7.942  1.00  1.34           H  
ATOM   1952 2HG  LYS A 120     -15.792 -11.668   8.381  1.00  1.34           H  
ATOM   1953 1HD  LYS A 120     -17.590 -11.317  10.281  1.00  1.34           H  
ATOM   1954 2HD  LYS A 120     -18.082 -12.985   9.929  1.00  1.34           H  
ATOM   1955 1HE  LYS A 120     -15.260 -12.143  10.650  1.00  1.34           H  
ATOM   1956 2HE  LYS A 120     -16.418 -12.789  11.813  1.00  1.34           H  
ATOM   1957 1HZ  LYS A 120     -14.898 -14.431  11.040  1.00  1.34           H  
ATOM   1958 2HZ  LYS A 120     -16.417 -14.877  10.560  1.00  1.34           H  
ATOM   1959 3HZ  LYS A 120     -15.344 -14.211   9.481  1.00  1.34           H  
ATOM   1960  N   ASN A 121     -20.459  -9.698   7.528  1.00  1.25           N  
ATOM   1961  CA  ASN A 121     -21.117  -8.528   7.000  1.00  1.25           C  
ATOM   1962  C   ASN A 121     -20.030  -7.610   6.497  1.00  1.25           C  
ATOM   1963  O   ASN A 121     -19.479  -6.790   7.230  1.00  1.25           O  
ATOM   1964  CB  ASN A 121     -21.997  -7.908   8.070  1.00  1.25           C  
ATOM   1965  CG  ASN A 121     -22.793  -6.718   7.610  1.00  1.25           C  
ATOM   1966  OD1 ASN A 121     -22.316  -5.901   6.811  1.00  1.25           O  
ATOM   1967  ND2 ASN A 121     -24.003  -6.604   8.102  1.00  1.25           N  
ATOM   1968  H   ASN A 121     -20.359  -9.814   8.527  1.00  1.25           H  
ATOM   1969  HA  ASN A 121     -21.738  -8.811   6.148  1.00  1.25           H  
ATOM   1970 1HB  ASN A 121     -22.692  -8.663   8.441  1.00  1.25           H  
ATOM   1971 2HB  ASN A 121     -21.379  -7.608   8.911  1.00  1.25           H  
ATOM   1972 1HD2 ASN A 121     -24.582  -5.832   7.835  1.00  1.25           H  
ATOM   1973 2HD2 ASN A 121     -24.348  -7.289   8.746  1.00  1.25           H  
ATOM   1974  N   LEU A 122     -19.695  -7.766   5.233  1.00  1.14           N  
ATOM   1975  CA  LEU A 122     -18.560  -7.026   4.748  1.00  1.14           C  
ATOM   1976  C   LEU A 122     -18.733  -5.497   4.835  1.00  1.14           C  
ATOM   1977  O   LEU A 122     -17.756  -4.834   5.177  1.00  1.14           O  
ATOM   1978  CB  LEU A 122     -18.179  -7.498   3.345  1.00  1.14           C  
ATOM   1979  CG  LEU A 122     -17.688  -8.950   3.327  1.00  1.14           C  
ATOM   1980  CD1 LEU A 122     -17.350  -9.366   1.926  1.00  1.14           C  
ATOM   1981  CD2 LEU A 122     -16.573  -9.070   4.239  1.00  1.14           C  
ATOM   1982  H   LEU A 122     -20.163  -8.490   4.690  1.00  1.14           H  
ATOM   1983  HA  LEU A 122     -17.715  -7.279   5.387  1.00  1.14           H  
ATOM   1984 1HB  LEU A 122     -19.013  -7.452   2.676  1.00  1.14           H  
ATOM   1985 2HB  LEU A 122     -17.382  -6.868   2.960  1.00  1.14           H  
ATOM   1986  HG  LEU A 122     -18.486  -9.612   3.670  1.00  1.14           H  
ATOM   1987 1HD1 LEU A 122     -17.013 -10.406   1.934  1.00  1.14           H  
ATOM   1988 2HD1 LEU A 122     -18.230  -9.270   1.293  1.00  1.14           H  
ATOM   1989 3HD1 LEU A 122     -16.552  -8.728   1.550  1.00  1.14           H  
ATOM   1990 1HD2 LEU A 122     -16.204 -10.103   4.257  1.00  1.14           H  
ATOM   1991 2HD2 LEU A 122     -15.817  -8.403   3.900  1.00  1.14           H  
ATOM   1992 3HD2 LEU A 122     -16.899  -8.790   5.218  1.00  1.14           H  
ATOM   1993  N   PRO A 123     -19.903  -4.875   4.485  1.00  1.02           N  
ATOM   1994  CA  PRO A 123     -20.163  -3.446   4.672  1.00  1.02           C  
ATOM   1995  C   PRO A 123     -19.905  -2.999   6.106  1.00  1.02           C  
ATOM   1996  O   PRO A 123     -19.377  -1.915   6.355  1.00  1.02           O  
ATOM   1997  CB  PRO A 123     -21.638  -3.325   4.292  1.00  1.02           C  
ATOM   1998  CG  PRO A 123     -21.851  -4.432   3.282  1.00  1.02           C  
ATOM   1999  CD  PRO A 123     -21.014  -5.586   3.789  1.00  1.02           C  
ATOM   2000  HA  PRO A 123     -19.530  -2.874   3.972  1.00  1.02           H  
ATOM   2001 1HB  PRO A 123     -22.263  -3.445   5.193  1.00  1.02           H  
ATOM   2002 2HB  PRO A 123     -21.841  -2.325   3.887  1.00  1.02           H  
ATOM   2003 1HG  PRO A 123     -22.920  -4.683   3.216  1.00  1.02           H  
ATOM   2004 2HG  PRO A 123     -21.540  -4.094   2.284  1.00  1.02           H  
ATOM   2005 1HD  PRO A 123     -21.614  -6.180   4.469  1.00  1.02           H  
ATOM   2006 2HD  PRO A 123     -20.671  -6.149   2.940  1.00  1.02           H  
ATOM   2007  N   MET A 124     -20.233  -3.868   7.069  1.00  0.91           N  
ATOM   2008  CA  MET A 124     -19.969  -3.551   8.462  1.00  0.91           C  
ATOM   2009  C   MET A 124     -18.486  -3.427   8.672  1.00  0.91           C  
ATOM   2010  O   MET A 124     -18.012  -2.444   9.242  1.00  0.91           O  
ATOM   2011  CB  MET A 124     -20.491  -4.631   9.375  1.00  0.91           C  
ATOM   2012  CG  MET A 124     -20.223  -4.444  10.812  1.00  0.91           C  
ATOM   2013  SD  MET A 124     -20.558  -5.957  11.693  1.00  0.91           S  
ATOM   2014  CE  MET A 124     -19.139  -6.940  11.172  1.00  0.91           C  
ATOM   2015  H   MET A 124     -20.701  -4.750   6.853  1.00  0.91           H  
ATOM   2016  HA  MET A 124     -20.434  -2.598   8.708  1.00  0.91           H  
ATOM   2017 1HB  MET A 124     -21.562  -4.721   9.248  1.00  0.91           H  
ATOM   2018 2HB  MET A 124     -20.052  -5.567   9.120  1.00  0.91           H  
ATOM   2019 1HG  MET A 124     -19.185  -4.176  10.955  1.00  0.91           H  
ATOM   2020 2HG  MET A 124     -20.850  -3.655  11.223  1.00  0.91           H  
ATOM   2021 1HE  MET A 124     -19.188  -7.925  11.637  1.00  0.91           H  
ATOM   2022 2HE  MET A 124     -19.153  -7.047  10.084  1.00  0.91           H  
ATOM   2023 3HE  MET A 124     -18.218  -6.442  11.473  1.00  0.91           H  
ATOM   2024  N   ILE A 125     -17.742  -4.425   8.191  1.00  0.83           N  
ATOM   2025  CA  ILE A 125     -16.310  -4.442   8.418  1.00  0.83           C  
ATOM   2026  C   ILE A 125     -15.697  -3.220   7.761  1.00  0.83           C  
ATOM   2027  O   ILE A 125     -14.811  -2.584   8.332  1.00  0.83           O  
ATOM   2028  CB  ILE A 125     -15.622  -5.709   7.908  1.00  0.83           C  
ATOM   2029  CG1 ILE A 125     -16.078  -6.887   8.683  1.00  0.83           C  
ATOM   2030  CG2 ILE A 125     -14.106  -5.569   8.156  1.00  0.83           C  
ATOM   2031  CD1 ILE A 125     -15.612  -8.182   8.109  1.00  0.83           C  
ATOM   2032  H   ILE A 125     -18.203  -5.194   7.698  1.00  0.83           H  
ATOM   2033  HA  ILE A 125     -16.124  -4.379   9.482  1.00  0.83           H  
ATOM   2034  HB  ILE A 125     -15.846  -5.859   6.851  1.00  0.83           H  
ATOM   2035 1HG1 ILE A 125     -15.731  -6.781   9.670  1.00  0.83           H  
ATOM   2036 2HG1 ILE A 125     -17.167  -6.896   8.704  1.00  0.83           H  
ATOM   2037 1HG2 ILE A 125     -13.588  -6.467   7.814  1.00  0.83           H  
ATOM   2038 2HG2 ILE A 125     -13.728  -4.704   7.631  1.00  0.83           H  
ATOM   2039 3HG2 ILE A 125     -13.937  -5.438   9.218  1.00  0.83           H  
ATOM   2040 1HD1 ILE A 125     -15.964  -9.001   8.719  1.00  0.83           H  
ATOM   2041 2HD1 ILE A 125     -15.982  -8.288   7.115  1.00  0.83           H  
ATOM   2042 3HD1 ILE A 125     -14.532  -8.188   8.089  1.00  0.83           H  
ATOM   2043  N   GLU A 126     -16.150  -2.893   6.546  1.00  0.76           N  
ATOM   2044  CA  GLU A 126     -15.661  -1.707   5.860  1.00  0.76           C  
ATOM   2045  C   GLU A 126     -15.866  -0.451   6.710  1.00  0.76           C  
ATOM   2046  O   GLU A 126     -14.934   0.342   6.886  1.00  0.76           O  
ATOM   2047  CB  GLU A 126     -16.372  -1.529   4.515  1.00  0.76           C  
ATOM   2048  CG  GLU A 126     -15.916  -0.296   3.739  1.00  0.76           C  
ATOM   2049  CD  GLU A 126     -16.590  -0.113   2.377  1.00  0.76           C  
ATOM   2050  OE1 GLU A 126     -17.400  -0.921   1.998  1.00  0.76           O  
ATOM   2051  OE2 GLU A 126     -16.280   0.868   1.727  1.00  0.76           O  
ATOM   2052  H   GLU A 126     -16.859  -3.479   6.103  1.00  0.76           H  
ATOM   2053  HA  GLU A 126     -14.601  -1.826   5.676  1.00  0.76           H  
ATOM   2054 1HB  GLU A 126     -16.219  -2.409   3.912  1.00  0.76           H  
ATOM   2055 2HB  GLU A 126     -17.442  -1.436   4.682  1.00  0.76           H  
ATOM   2056 1HG  GLU A 126     -16.140   0.577   4.354  1.00  0.76           H  
ATOM   2057 2HG  GLU A 126     -14.837  -0.343   3.613  1.00  0.76           H  
ATOM   2058  N   ASN A 127     -17.066  -0.285   7.278  1.00  0.71           N  
ATOM   2059  CA  ASN A 127     -17.365   0.879   8.108  1.00  0.71           C  
ATOM   2060  C   ASN A 127     -16.525   0.890   9.395  1.00  0.71           C  
ATOM   2061  O   ASN A 127     -16.079   1.952   9.862  1.00  0.71           O  
ATOM   2062  CB  ASN A 127     -18.850   0.915   8.412  1.00  0.71           C  
ATOM   2063  CG  ASN A 127     -19.676   1.311   7.206  1.00  0.71           C  
ATOM   2064  OD1 ASN A 127     -19.181   1.941   6.261  1.00  0.71           O  
ATOM   2065  ND2 ASN A 127     -20.934   0.949   7.224  1.00  0.71           N  
ATOM   2066  H   ASN A 127     -17.805  -0.969   7.099  1.00  0.71           H  
ATOM   2067  HA  ASN A 127     -17.104   1.774   7.543  1.00  0.71           H  
ATOM   2068 1HB  ASN A 127     -19.171  -0.074   8.746  1.00  0.71           H  
ATOM   2069 2HB  ASN A 127     -19.040   1.615   9.224  1.00  0.71           H  
ATOM   2070 1HD2 ASN A 127     -21.531   1.177   6.456  1.00  0.71           H  
ATOM   2071 2HD2 ASN A 127     -21.294   0.439   8.002  1.00  0.71           H  
ATOM   2072  N   ILE A 128     -16.269  -0.296   9.955  1.00  0.67           N  
ATOM   2073  CA  ILE A 128     -15.443  -0.388  11.152  1.00  0.67           C  
ATOM   2074  C   ILE A 128     -14.025   0.044  10.802  1.00  0.67           C  
ATOM   2075  O   ILE A 128     -13.436   0.895  11.474  1.00  0.67           O  
ATOM   2076  CB  ILE A 128     -15.391  -1.831  11.694  1.00  0.67           C  
ATOM   2077  CG1 ILE A 128     -16.733  -2.313  12.259  1.00  0.67           C  
ATOM   2078  CG2 ILE A 128     -14.358  -1.953  12.723  1.00  0.67           C  
ATOM   2079  CD1 ILE A 128     -16.745  -3.835  12.535  1.00  0.67           C  
ATOM   2080  H   ILE A 128     -16.680  -1.140   9.555  1.00  0.67           H  
ATOM   2081  HA  ILE A 128     -15.839   0.274  11.915  1.00  0.67           H  
ATOM   2082  HB  ILE A 128     -15.135  -2.498  10.879  1.00  0.67           H  
ATOM   2083 1HG1 ILE A 128     -16.932  -1.795  13.196  1.00  0.67           H  
ATOM   2084 2HG1 ILE A 128     -17.524  -2.073  11.564  1.00  0.67           H  
ATOM   2085 1HG2 ILE A 128     -14.333  -2.985  13.036  1.00  0.67           H  
ATOM   2086 2HG2 ILE A 128     -13.411  -1.672  12.306  1.00  0.67           H  
ATOM   2087 3HG2 ILE A 128     -14.594  -1.310  13.569  1.00  0.67           H  
ATOM   2088 1HD1 ILE A 128     -17.700  -4.124  12.936  1.00  0.67           H  
ATOM   2089 2HD1 ILE A 128     -16.568  -4.380  11.626  1.00  0.67           H  
ATOM   2090 3HD1 ILE A 128     -15.970  -4.083  13.256  1.00  0.67           H  
ATOM   2091  N   GLY A 129     -13.510  -0.502   9.709  1.00  0.64           N  
ATOM   2092  CA  GLY A 129     -12.177  -0.225   9.216  1.00  0.64           C  
ATOM   2093  C   GLY A 129     -11.974   1.255   8.961  1.00  0.64           C  
ATOM   2094  O   GLY A 129     -10.985   1.828   9.413  1.00  0.64           O  
ATOM   2095  H   GLY A 129     -14.070  -1.178   9.196  1.00  0.64           H  
ATOM   2096 1HA  GLY A 129     -11.437  -0.587   9.928  1.00  0.64           H  
ATOM   2097 2HA  GLY A 129     -12.035  -0.774   8.302  1.00  0.64           H  
ATOM   2098  N   LYS A 130     -12.903   1.883   8.231  1.00  0.62           N  
ATOM   2099  CA  LYS A 130     -12.800   3.314   7.944  1.00  0.62           C  
ATOM   2100  C   LYS A 130     -12.851   4.159   9.220  1.00  0.62           C  
ATOM   2101  O   LYS A 130     -12.142   5.159   9.344  1.00  0.62           O  
ATOM   2102  CB  LYS A 130     -13.894   3.751   6.972  1.00  0.62           C  
ATOM   2103  CG  LYS A 130     -13.687   3.249   5.548  1.00  0.62           C  
ATOM   2104  CD  LYS A 130     -14.807   3.705   4.635  1.00  0.62           C  
ATOM   2105  CE  LYS A 130     -14.590   3.223   3.213  1.00  0.62           C  
ATOM   2106  NZ  LYS A 130     -15.702   3.632   2.313  1.00  0.62           N  
ATOM   2107  H   LYS A 130     -13.693   1.352   7.861  1.00  0.62           H  
ATOM   2108  HA  LYS A 130     -11.838   3.492   7.462  1.00  0.62           H  
ATOM   2109 1HB  LYS A 130     -14.858   3.369   7.325  1.00  0.62           H  
ATOM   2110 2HB  LYS A 130     -13.953   4.837   6.951  1.00  0.62           H  
ATOM   2111 1HG  LYS A 130     -12.734   3.623   5.167  1.00  0.62           H  
ATOM   2112 2HG  LYS A 130     -13.652   2.157   5.552  1.00  0.62           H  
ATOM   2113 1HD  LYS A 130     -15.755   3.299   5.001  1.00  0.62           H  
ATOM   2114 2HD  LYS A 130     -14.868   4.791   4.640  1.00  0.62           H  
ATOM   2115 1HE  LYS A 130     -13.657   3.632   2.831  1.00  0.62           H  
ATOM   2116 2HE  LYS A 130     -14.518   2.144   3.218  1.00  0.62           H  
ATOM   2117 1HZ  LYS A 130     -15.525   3.280   1.377  1.00  0.62           H  
ATOM   2118 2HZ  LYS A 130     -16.580   3.248   2.657  1.00  0.62           H  
ATOM   2119 3HZ  LYS A 130     -15.766   4.636   2.290  1.00  0.62           H  
ATOM   2120  N   THR A 131     -13.656   3.759  10.202  1.00  0.61           N  
ATOM   2121  CA  THR A 131     -13.697   4.517  11.444  1.00  0.61           C  
ATOM   2122  C   THR A 131     -12.312   4.481  12.096  1.00  0.61           C  
ATOM   2123  O   THR A 131     -11.790   5.497  12.567  1.00  0.61           O  
ATOM   2124  CB  THR A 131     -14.739   3.943  12.414  1.00  0.61           C  
ATOM   2125  OG1 THR A 131     -16.048   4.010  11.813  1.00  0.61           O  
ATOM   2126  CG2 THR A 131     -14.718   4.732  13.710  1.00  0.61           C  
ATOM   2127  H   THR A 131     -14.268   2.947  10.090  1.00  0.61           H  
ATOM   2128  HA  THR A 131     -13.948   5.554  11.219  1.00  0.61           H  
ATOM   2129  HB  THR A 131     -14.504   2.902  12.625  1.00  0.61           H  
ATOM   2130  HG1 THR A 131     -16.087   3.374  11.052  1.00  0.61           H  
ATOM   2131 1HG2 THR A 131     -15.452   4.320  14.400  1.00  0.61           H  
ATOM   2132 2HG2 THR A 131     -13.725   4.662  14.145  1.00  0.61           H  
ATOM   2133 3HG2 THR A 131     -14.954   5.776  13.506  1.00  0.61           H  
ATOM   2134  N   ILE A 132     -11.714   3.296  12.092  1.00  0.60           N  
ATOM   2135  CA  ILE A 132     -10.398   3.075  12.661  1.00  0.60           C  
ATOM   2136  C   ILE A 132      -9.354   3.876  11.879  1.00  0.60           C  
ATOM   2137  O   ILE A 132      -8.484   4.517  12.476  1.00  0.60           O  
ATOM   2138  CB  ILE A 132     -10.114   1.587  12.657  1.00  0.60           C  
ATOM   2139  CG1 ILE A 132     -11.051   0.948  13.610  1.00  0.60           C  
ATOM   2140  CG2 ILE A 132      -8.703   1.270  13.025  1.00  0.60           C  
ATOM   2141  CD1 ILE A 132     -11.043  -0.494  13.497  1.00  0.60           C  
ATOM   2142  H   ILE A 132     -12.216   2.499  11.694  1.00  0.60           H  
ATOM   2143  HA  ILE A 132     -10.400   3.419  13.690  1.00  0.60           H  
ATOM   2144  HB  ILE A 132     -10.325   1.193  11.681  1.00  0.60           H  
ATOM   2145 1HG1 ILE A 132     -10.792   1.237  14.599  1.00  0.60           H  
ATOM   2146 2HG1 ILE A 132     -12.055   1.305  13.415  1.00  0.60           H  
ATOM   2147 1HG2 ILE A 132      -8.556   0.189  13.008  1.00  0.60           H  
ATOM   2148 2HG2 ILE A 132      -8.027   1.741  12.313  1.00  0.60           H  
ATOM   2149 3HG2 ILE A 132      -8.511   1.638  14.011  1.00  0.60           H  
ATOM   2150 1HD1 ILE A 132     -11.742  -0.934  14.210  1.00  0.60           H  
ATOM   2151 2HD1 ILE A 132     -11.320  -0.773  12.486  1.00  0.60           H  
ATOM   2152 3HD1 ILE A 132     -10.052  -0.829  13.708  1.00  0.60           H  
ATOM   2153  N   GLU A 133      -9.449   3.875  10.547  1.00  0.59           N  
ATOM   2154  CA  GLU A 133      -8.549   4.677   9.728  1.00  0.59           C  
ATOM   2155  C   GLU A 133      -8.515   6.110  10.195  1.00  0.59           C  
ATOM   2156  O   GLU A 133      -7.425   6.659  10.384  1.00  0.59           O  
ATOM   2157  CB  GLU A 133      -8.985   4.651   8.257  1.00  0.59           C  
ATOM   2158  CG  GLU A 133      -8.258   5.633   7.316  1.00  0.59           C  
ATOM   2159  CD  GLU A 133      -8.647   5.458   5.844  1.00  0.59           C  
ATOM   2160  OE1 GLU A 133      -9.152   4.410   5.499  1.00  0.59           O  
ATOM   2161  OE2 GLU A 133      -8.417   6.358   5.075  1.00  0.59           O  
ATOM   2162  H   GLU A 133     -10.159   3.303  10.098  1.00  0.59           H  
ATOM   2163  HA  GLU A 133      -7.546   4.261   9.811  1.00  0.59           H  
ATOM   2164 1HB  GLU A 133      -8.847   3.643   7.862  1.00  0.59           H  
ATOM   2165 2HB  GLU A 133     -10.027   4.881   8.188  1.00  0.59           H  
ATOM   2166 1HG  GLU A 133      -8.525   6.644   7.619  1.00  0.59           H  
ATOM   2167 2HG  GLU A 133      -7.194   5.539   7.431  1.00  0.59           H  
ATOM   2168  N   GLU A 134      -9.693   6.707  10.422  1.00  0.59           N  
ATOM   2169  CA  GLU A 134      -9.751   8.087  10.890  1.00  0.59           C  
ATOM   2170  C   GLU A 134      -9.134   8.251  12.285  1.00  0.59           C  
ATOM   2171  O   GLU A 134      -8.443   9.237  12.546  1.00  0.59           O  
ATOM   2172  CB  GLU A 134     -11.194   8.620  10.887  1.00  0.59           C  
ATOM   2173  CG  GLU A 134     -11.794   8.846   9.486  1.00  0.59           C  
ATOM   2174  CD  GLU A 134     -13.209   9.439   9.505  1.00  0.59           C  
ATOM   2175  OE1 GLU A 134     -13.774   9.585  10.567  1.00  0.59           O  
ATOM   2176  OE2 GLU A 134     -13.707   9.756   8.447  1.00  0.59           O  
ATOM   2177  H   GLU A 134     -10.556   6.188  10.236  1.00  0.59           H  
ATOM   2178  HA  GLU A 134      -9.173   8.698  10.199  1.00  0.59           H  
ATOM   2179 1HB  GLU A 134     -11.838   7.909  11.408  1.00  0.59           H  
ATOM   2180 2HB  GLU A 134     -11.236   9.561  11.432  1.00  0.59           H  
ATOM   2181 1HG  GLU A 134     -11.139   9.512   8.927  1.00  0.59           H  
ATOM   2182 2HG  GLU A 134     -11.817   7.886   8.966  1.00  0.59           H  
ATOM   2183  N   LYS A 135      -9.343   7.270  13.174  1.00  0.60           N  
ATOM   2184  CA  LYS A 135      -8.777   7.341  14.525  1.00  0.60           C  
ATOM   2185  C   LYS A 135      -7.245   7.312  14.541  1.00  0.60           C  
ATOM   2186  O   LYS A 135      -6.615   7.965  15.378  1.00  0.60           O  
ATOM   2187  CB  LYS A 135      -9.256   6.181  15.409  1.00  0.60           C  
ATOM   2188  CG  LYS A 135     -10.711   6.193  15.856  1.00  0.60           C  
ATOM   2189  CD  LYS A 135     -10.995   4.958  16.742  1.00  0.60           C  
ATOM   2190  CE  LYS A 135     -12.430   4.922  17.255  1.00  0.60           C  
ATOM   2191  NZ  LYS A 135     -12.681   3.716  18.117  1.00  0.60           N  
ATOM   2192  H   LYS A 135      -9.940   6.483  12.912  1.00  0.60           H  
ATOM   2193  HA  LYS A 135      -9.096   8.280  14.976  1.00  0.60           H  
ATOM   2194 1HB  LYS A 135      -9.099   5.249  14.874  1.00  0.60           H  
ATOM   2195 2HB  LYS A 135      -8.635   6.137  16.303  1.00  0.60           H  
ATOM   2196 1HG  LYS A 135     -10.914   7.101  16.422  1.00  0.60           H  
ATOM   2197 2HG  LYS A 135     -11.360   6.172  14.983  1.00  0.60           H  
ATOM   2198 1HD  LYS A 135     -10.813   4.047  16.163  1.00  0.60           H  
ATOM   2199 2HD  LYS A 135     -10.317   4.957  17.595  1.00  0.60           H  
ATOM   2200 1HE  LYS A 135     -12.627   5.819  17.837  1.00  0.60           H  
ATOM   2201 2HE  LYS A 135     -13.109   4.893  16.411  1.00  0.60           H  
ATOM   2202 1HZ  LYS A 135     -13.629   3.711  18.440  1.00  0.60           H  
ATOM   2203 2HZ  LYS A 135     -12.503   2.847  17.594  1.00  0.60           H  
ATOM   2204 3HZ  LYS A 135     -12.063   3.722  18.913  1.00  0.60           H  
ATOM   2205  N   TYR A 136      -6.648   6.540  13.630  1.00  0.61           N  
ATOM   2206  CA  TYR A 136      -5.196   6.368  13.626  1.00  0.61           C  
ATOM   2207  C   TYR A 136      -4.424   7.019  12.473  1.00  0.61           C  
ATOM   2208  O   TYR A 136      -3.200   7.139  12.550  1.00  0.61           O  
ATOM   2209  CB  TYR A 136      -4.888   4.878  13.691  1.00  0.61           C  
ATOM   2210  CG  TYR A 136      -5.401   4.270  14.971  1.00  0.61           C  
ATOM   2211  CD1 TYR A 136      -6.544   3.519  14.968  1.00  0.61           C  
ATOM   2212  CD2 TYR A 136      -4.740   4.505  16.147  1.00  0.61           C  
ATOM   2213  CE1 TYR A 136      -7.043   2.996  16.142  1.00  0.61           C  
ATOM   2214  CE2 TYR A 136      -5.228   3.994  17.326  1.00  0.61           C  
ATOM   2215  CZ  TYR A 136      -6.383   3.241  17.325  1.00  0.61           C  
ATOM   2216  OH  TYR A 136      -6.888   2.739  18.507  1.00  0.61           O  
ATOM   2217  H   TYR A 136      -7.234   6.017  12.976  1.00  0.61           H  
ATOM   2218  HA  TYR A 136      -4.815   6.816  14.541  1.00  0.61           H  
ATOM   2219 1HB  TYR A 136      -5.359   4.364  12.847  1.00  0.61           H  
ATOM   2220 2HB  TYR A 136      -3.813   4.710  13.634  1.00  0.61           H  
ATOM   2221  HD1 TYR A 136      -7.054   3.349  14.036  1.00  0.61           H  
ATOM   2222  HD2 TYR A 136      -3.839   5.102  16.141  1.00  0.61           H  
ATOM   2223  HE1 TYR A 136      -7.953   2.406  16.138  1.00  0.61           H  
ATOM   2224  HE2 TYR A 136      -4.705   4.191  18.262  1.00  0.61           H  
ATOM   2225  HH  TYR A 136      -7.715   2.270  18.330  1.00  0.61           H  
ATOM   2226  N   GLY A 137      -5.104   7.437  11.410  1.00  0.63           N  
ATOM   2227  CA  GLY A 137      -4.425   8.015  10.252  1.00  0.63           C  
ATOM   2228  C   GLY A 137      -3.747   6.956   9.381  1.00  0.63           C  
ATOM   2229  O   GLY A 137      -2.715   7.223   8.762  1.00  0.63           O  
ATOM   2230  H   GLY A 137      -6.109   7.329  11.373  1.00  0.63           H  
ATOM   2231 1HA  GLY A 137      -5.156   8.560   9.655  1.00  0.63           H  
ATOM   2232 2HA  GLY A 137      -3.687   8.739  10.592  1.00  0.63           H  
ATOM   2233  N   VAL A 138      -4.299   5.742   9.384  1.00  0.66           N  
ATOM   2234  CA  VAL A 138      -3.709   4.628   8.621  1.00  0.66           C  
ATOM   2235  C   VAL A 138      -4.737   4.068   7.629  1.00  0.66           C  
ATOM   2236  O   VAL A 138      -5.799   3.615   8.044  1.00  0.66           O  
ATOM   2237  CB  VAL A 138      -3.282   3.491   9.563  1.00  0.66           C  
ATOM   2238  CG1 VAL A 138      -2.654   2.400   8.744  1.00  0.66           C  
ATOM   2239  CG2 VAL A 138      -2.328   3.986  10.658  1.00  0.66           C  
ATOM   2240  H   VAL A 138      -5.177   5.642   9.892  1.00  0.66           H  
ATOM   2241  HA  VAL A 138      -2.840   4.987   8.067  1.00  0.66           H  
ATOM   2242  HB  VAL A 138      -4.179   3.076  10.025  1.00  0.66           H  
ATOM   2243 1HG1 VAL A 138      -2.400   1.573   9.373  1.00  0.66           H  
ATOM   2244 2HG1 VAL A 138      -3.341   2.081   7.995  1.00  0.66           H  
ATOM   2245 3HG1 VAL A 138      -1.755   2.783   8.260  1.00  0.66           H  
ATOM   2246 1HG2 VAL A 138      -2.057   3.153  11.311  1.00  0.66           H  
ATOM   2247 2HG2 VAL A 138      -1.428   4.394  10.198  1.00  0.66           H  
ATOM   2248 3HG2 VAL A 138      -2.813   4.759  11.248  1.00  0.66           H  
ATOM   2249  N   LYS A 139      -4.445   4.133   6.328  1.00  0.69           N  
ATOM   2250  CA  LYS A 139      -5.439   3.791   5.291  1.00  0.69           C  
ATOM   2251  C   LYS A 139      -5.965   2.353   5.307  1.00  0.69           C  
ATOM   2252  O   LYS A 139      -5.179   1.414   5.371  1.00  0.69           O  
ATOM   2253  CB  LYS A 139      -4.882   4.127   3.911  1.00  0.69           C  
ATOM   2254  CG  LYS A 139      -5.841   3.846   2.764  1.00  0.69           C  
ATOM   2255  CD  LYS A 139      -5.251   4.276   1.433  1.00  0.69           C  
ATOM   2256  CE  LYS A 139      -6.199   3.967   0.287  1.00  0.69           C  
ATOM   2257  NZ  LYS A 139      -5.642   4.407  -1.022  1.00  0.69           N  
ATOM   2258  H   LYS A 139      -3.509   4.421   6.042  1.00  0.69           H  
ATOM   2259  HA  LYS A 139      -6.287   4.436   5.441  1.00  0.69           H  
ATOM   2260 1HB  LYS A 139      -4.635   5.187   3.877  1.00  0.69           H  
ATOM   2261 2HB  LYS A 139      -3.966   3.579   3.740  1.00  0.69           H  
ATOM   2262 1HG  LYS A 139      -6.054   2.776   2.719  1.00  0.69           H  
ATOM   2263 2HG  LYS A 139      -6.781   4.377   2.939  1.00  0.69           H  
ATOM   2264 1HD  LYS A 139      -5.054   5.349   1.454  1.00  0.69           H  
ATOM   2265 2HD  LYS A 139      -4.308   3.752   1.271  1.00  0.69           H  
ATOM   2266 1HE  LYS A 139      -6.380   2.891   0.254  1.00  0.69           H  
ATOM   2267 2HE  LYS A 139      -7.146   4.479   0.460  1.00  0.69           H  
ATOM   2268 1HZ  LYS A 139      -6.296   4.188  -1.759  1.00  0.69           H  
ATOM   2269 2HZ  LYS A 139      -5.482   5.404  -1.000  1.00  0.69           H  
ATOM   2270 3HZ  LYS A 139      -4.769   3.930  -1.195  1.00  0.69           H  
ATOM   2271  N   PHE A 140      -7.291   2.163   5.204  1.00  0.74           N  
ATOM   2272  CA  PHE A 140      -7.844   0.798   5.168  1.00  0.74           C  
ATOM   2273  C   PHE A 140      -7.983   0.256   3.721  1.00  0.74           C  
ATOM   2274  O   PHE A 140      -8.826   0.700   2.932  1.00  0.74           O  
ATOM   2275  CB  PHE A 140      -9.189   0.766   5.888  1.00  0.74           C  
ATOM   2276  CG  PHE A 140      -9.765  -0.613   6.153  1.00  0.74           C  
ATOM   2277  CD1 PHE A 140      -9.031  -1.512   6.892  1.00  0.74           C  
ATOM   2278  CD2 PHE A 140     -11.039  -0.983   5.745  1.00  0.74           C  
ATOM   2279  CE1 PHE A 140      -9.530  -2.747   7.250  1.00  0.74           C  
ATOM   2280  CE2 PHE A 140     -11.544  -2.228   6.100  1.00  0.74           C  
ATOM   2281  CZ  PHE A 140     -10.786  -3.097   6.869  1.00  0.74           C  
ATOM   2282  H   PHE A 140      -7.928   2.969   5.187  1.00  0.74           H  
ATOM   2283  HA  PHE A 140      -7.163   0.142   5.713  1.00  0.74           H  
ATOM   2284 1HB  PHE A 140      -9.084   1.272   6.852  1.00  0.74           H  
ATOM   2285 2HB  PHE A 140      -9.917   1.335   5.312  1.00  0.74           H  
ATOM   2286  HD1 PHE A 140      -8.031  -1.216   7.197  1.00  0.74           H  
ATOM   2287  HD2 PHE A 140     -11.647  -0.286   5.166  1.00  0.74           H  
ATOM   2288  HE1 PHE A 140      -8.925  -3.432   7.843  1.00  0.74           H  
ATOM   2289  HE2 PHE A 140     -12.537  -2.518   5.794  1.00  0.74           H  
ATOM   2290  HZ  PHE A 140     -11.193  -4.068   7.156  1.00  0.74           H  
ATOM   2291  N   PHE A 141      -7.157  -0.725   3.373  1.00  0.79           N  
ATOM   2292  CA  PHE A 141      -7.096  -1.258   2.004  1.00  0.79           C  
ATOM   2293  C   PHE A 141      -8.119  -2.362   1.712  1.00  0.79           C  
ATOM   2294  O   PHE A 141      -7.781  -3.544   1.579  1.00  0.79           O  
ATOM   2295  CB  PHE A 141      -5.685  -1.768   1.700  1.00  0.79           C  
ATOM   2296  CG  PHE A 141      -5.396  -2.101   0.261  1.00  0.79           C  
ATOM   2297  CD1 PHE A 141      -5.340  -1.126  -0.719  1.00  0.79           C  
ATOM   2298  CD2 PHE A 141      -5.174  -3.428  -0.107  1.00  0.79           C  
ATOM   2299  CE1 PHE A 141      -5.062  -1.471  -2.035  1.00  0.79           C  
ATOM   2300  CE2 PHE A 141      -4.900  -3.771  -1.415  1.00  0.79           C  
ATOM   2301  CZ  PHE A 141      -4.842  -2.792  -2.380  1.00  0.79           C  
ATOM   2302  H   PHE A 141      -6.528  -1.096   4.086  1.00  0.79           H  
ATOM   2303  HA  PHE A 141      -7.299  -0.432   1.322  1.00  0.79           H  
ATOM   2304 1HB  PHE A 141      -4.961  -1.019   2.025  1.00  0.79           H  
ATOM   2305 2HB  PHE A 141      -5.497  -2.636   2.269  1.00  0.79           H  
ATOM   2306  HD1 PHE A 141      -5.511  -0.086  -0.447  1.00  0.79           H  
ATOM   2307  HD2 PHE A 141      -5.217  -4.201   0.659  1.00  0.79           H  
ATOM   2308  HE1 PHE A 141      -5.014  -0.698  -2.800  1.00  0.79           H  
ATOM   2309  HE2 PHE A 141      -4.726  -4.813  -1.683  1.00  0.79           H  
ATOM   2310  HZ  PHE A 141      -4.624  -3.058  -3.411  1.00  0.79           H  
ATOM   2311  N   PHE A 142      -9.380  -1.971   1.583  1.00  0.84           N  
ATOM   2312  CA  PHE A 142     -10.449  -2.959   1.373  1.00  0.84           C  
ATOM   2313  C   PHE A 142     -10.556  -3.584  -0.013  1.00  0.84           C  
ATOM   2314  O   PHE A 142     -11.464  -3.270  -0.782  1.00  0.84           O  
ATOM   2315  CB  PHE A 142     -11.819  -2.384   1.740  1.00  0.84           C  
ATOM   2316  CG  PHE A 142     -12.993  -3.377   1.564  1.00  0.84           C  
ATOM   2317  CD1 PHE A 142     -12.800  -4.730   1.292  1.00  0.84           C  
ATOM   2318  CD2 PHE A 142     -14.287  -2.944   1.696  1.00  0.84           C  
ATOM   2319  CE1 PHE A 142     -13.870  -5.599   1.171  1.00  0.84           C  
ATOM   2320  CE2 PHE A 142     -15.361  -3.812   1.570  1.00  0.84           C  
ATOM   2321  CZ  PHE A 142     -15.149  -5.144   1.311  1.00  0.84           C  
ATOM   2322  H   PHE A 142      -9.574  -0.976   1.709  1.00  0.84           H  
ATOM   2323  HA  PHE A 142     -10.247  -3.768   2.059  1.00  0.84           H  
ATOM   2324 1HB  PHE A 142     -11.802  -2.060   2.782  1.00  0.84           H  
ATOM   2325 2HB  PHE A 142     -12.021  -1.506   1.130  1.00  0.84           H  
ATOM   2326  HD1 PHE A 142     -11.792  -5.113   1.180  1.00  0.84           H  
ATOM   2327  HD2 PHE A 142     -14.465  -1.897   1.903  1.00  0.84           H  
ATOM   2328  HE1 PHE A 142     -13.690  -6.650   0.981  1.00  0.84           H  
ATOM   2329  HE2 PHE A 142     -16.381  -3.429   1.685  1.00  0.84           H  
ATOM   2330  HZ  PHE A 142     -15.990  -5.827   1.221  1.00  0.84           H  
ATOM   2331  N   LYS A 143      -9.648  -4.512  -0.300  1.00  0.91           N  
ATOM   2332  CA  LYS A 143      -9.678  -5.245  -1.562  1.00  0.91           C  
ATOM   2333  C   LYS A 143     -10.242  -6.668  -1.388  1.00  0.91           C  
ATOM   2334  O   LYS A 143      -9.593  -7.564  -0.838  1.00  0.91           O  
ATOM   2335  CB  LYS A 143      -8.287  -5.289  -2.191  1.00  0.91           C  
ATOM   2336  CG  LYS A 143      -8.245  -5.996  -3.549  1.00  0.91           C  
ATOM   2337  CD  LYS A 143      -6.857  -5.929  -4.192  1.00  0.91           C  
ATOM   2338  CE  LYS A 143      -6.835  -6.682  -5.525  1.00  0.91           C  
ATOM   2339  NZ  LYS A 143      -5.546  -6.514  -6.238  1.00  0.91           N  
ATOM   2340  H   LYS A 143      -8.909  -4.660   0.386  1.00  0.91           H  
ATOM   2341  HA  LYS A 143     -10.336  -4.716  -2.250  1.00  0.91           H  
ATOM   2342 1HB  LYS A 143      -7.917  -4.270  -2.326  1.00  0.91           H  
ATOM   2343 2HB  LYS A 143      -7.597  -5.798  -1.518  1.00  0.91           H  
ATOM   2344 1HG  LYS A 143      -8.526  -7.045  -3.419  1.00  0.91           H  
ATOM   2345 2HG  LYS A 143      -8.967  -5.530  -4.217  1.00  0.91           H  
ATOM   2346 1HD  LYS A 143      -6.585  -4.888  -4.364  1.00  0.91           H  
ATOM   2347 2HD  LYS A 143      -6.121  -6.375  -3.524  1.00  0.91           H  
ATOM   2348 1HE  LYS A 143      -6.987  -7.746  -5.326  1.00  0.91           H  
ATOM   2349 2HE  LYS A 143      -7.643  -6.323  -6.161  1.00  0.91           H  
ATOM   2350 1HZ  LYS A 143      -5.570  -7.040  -7.102  1.00  0.91           H  
ATOM   2351 2HZ  LYS A 143      -5.399  -5.538  -6.441  1.00  0.91           H  
ATOM   2352 3HZ  LYS A 143      -4.791  -6.850  -5.663  1.00  0.91           H  
ATOM   2353  N   ASN A 144     -11.456  -6.899  -1.884  1.00  0.98           N  
ATOM   2354  CA  ASN A 144     -12.063  -8.213  -1.687  1.00  0.98           C  
ATOM   2355  C   ASN A 144     -11.647  -9.184  -2.769  1.00  0.98           C  
ATOM   2356  O   ASN A 144     -12.352  -9.371  -3.765  1.00  0.98           O  
ATOM   2357  CB  ASN A 144     -13.569  -8.171  -1.664  1.00  0.98           C  
ATOM   2358  CG  ASN A 144     -14.147  -9.507  -1.264  1.00  0.98           C  
ATOM   2359  OD1 ASN A 144     -13.460 -10.546  -1.280  1.00  0.98           O  
ATOM   2360  ND2 ASN A 144     -15.409  -9.516  -0.920  1.00  0.98           N  
ATOM   2361  H   ASN A 144     -11.962  -6.160  -2.350  1.00  0.98           H  
ATOM   2362  HA  ASN A 144     -11.716  -8.618  -0.733  1.00  0.98           H  
ATOM   2363 1HB  ASN A 144     -13.927  -7.407  -1.009  1.00  0.98           H  
ATOM   2364 2HB  ASN A 144     -13.923  -7.930  -2.660  1.00  0.98           H  
ATOM   2365 1HD2 ASN A 144     -15.840 -10.381  -0.668  1.00  0.98           H  
ATOM   2366 2HD2 ASN A 144     -15.935  -8.665  -0.920  1.00  0.98           H  
ATOM   2367  N   PHE A 145     -10.552  -9.873  -2.523  1.00  1.05           N  
ATOM   2368  CA  PHE A 145      -9.999 -10.814  -3.491  1.00  1.05           C  
ATOM   2369  C   PHE A 145     -10.894 -12.023  -3.804  1.00  1.05           C  
ATOM   2370  O   PHE A 145     -10.718 -12.701  -4.822  1.00  1.05           O  
ATOM   2371  CB  PHE A 145      -8.666 -11.339  -2.983  1.00  1.05           C  
ATOM   2372  CG  PHE A 145      -8.747 -12.024  -1.650  1.00  1.05           C  
ATOM   2373  CD1 PHE A 145      -9.239 -13.315  -1.519  1.00  1.05           C  
ATOM   2374  CD2 PHE A 145      -8.254 -11.395  -0.526  1.00  1.05           C  
ATOM   2375  CE1 PHE A 145      -9.252 -13.947  -0.307  1.00  1.05           C  
ATOM   2376  CE2 PHE A 145      -8.262 -12.031   0.689  1.00  1.05           C  
ATOM   2377  CZ  PHE A 145      -8.761 -13.306   0.789  1.00  1.05           C  
ATOM   2378  H   PHE A 145     -10.047  -9.628  -1.670  1.00  1.05           H  
ATOM   2379  HA  PHE A 145      -9.829 -10.270  -4.423  1.00  1.05           H  
ATOM   2380 1HB  PHE A 145      -8.266 -12.047  -3.697  1.00  1.05           H  
ATOM   2381 2HB  PHE A 145      -7.957 -10.515  -2.902  1.00  1.05           H  
ATOM   2382  HD1 PHE A 145      -9.622 -13.829  -2.400  1.00  1.05           H  
ATOM   2383  HD2 PHE A 145      -7.848 -10.383  -0.611  1.00  1.05           H  
ATOM   2384  HE1 PHE A 145      -9.644 -14.959  -0.213  1.00  1.05           H  
ATOM   2385  HE2 PHE A 145      -7.873 -11.524   1.574  1.00  1.05           H  
ATOM   2386  HZ  PHE A 145      -8.774 -13.804   1.739  1.00  1.05           H  
ATOM   2387  N   ARG A 146     -11.896 -12.278  -2.964  1.00  1.11           N  
ATOM   2388  CA  ARG A 146     -12.796 -13.404  -3.184  1.00  1.11           C  
ATOM   2389  C   ARG A 146     -13.532 -13.264  -4.504  1.00  1.11           C  
ATOM   2390  O   ARG A 146     -13.894 -14.258  -5.140  1.00  1.11           O  
ATOM   2391  CB  ARG A 146     -13.788 -13.587  -2.051  1.00  1.11           C  
ATOM   2392  CG  ARG A 146     -14.745 -14.760  -2.244  1.00  1.11           C  
ATOM   2393  CD  ARG A 146     -15.473 -15.100  -0.996  1.00  1.11           C  
ATOM   2394  NE  ARG A 146     -16.242 -13.987  -0.477  1.00  1.11           N  
ATOM   2395  CZ  ARG A 146     -17.465 -13.603  -0.887  1.00  1.11           C  
ATOM   2396  NH1 ARG A 146     -18.079 -14.257  -1.852  1.00  1.11           N  
ATOM   2397  NH2 ARG A 146     -18.053 -12.566  -0.314  1.00  1.11           N  
ATOM   2398  H   ARG A 146     -12.074 -11.655  -2.176  1.00  1.11           H  
ATOM   2399  HA  ARG A 146     -12.191 -14.310  -3.229  1.00  1.11           H  
ATOM   2400 1HB  ARG A 146     -13.265 -13.714  -1.105  1.00  1.11           H  
ATOM   2401 2HB  ARG A 146     -14.410 -12.705  -1.967  1.00  1.11           H  
ATOM   2402 1HG  ARG A 146     -15.477 -14.501  -3.009  1.00  1.11           H  
ATOM   2403 2HG  ARG A 146     -14.180 -15.637  -2.562  1.00  1.11           H  
ATOM   2404 1HD  ARG A 146     -16.153 -15.929  -1.177  1.00  1.11           H  
ATOM   2405 2HD  ARG A 146     -14.746 -15.386  -0.236  1.00  1.11           H  
ATOM   2406  HE  ARG A 146     -15.799 -13.462   0.277  1.00  1.11           H  
ATOM   2407 1HH1 ARG A 146     -17.629 -15.050  -2.288  1.00  1.11           H  
ATOM   2408 2HH1 ARG A 146     -18.998 -13.967  -2.158  1.00  1.11           H  
ATOM   2409 1HH2 ARG A 146     -17.584 -12.059   0.431  1.00  1.11           H  
ATOM   2410 2HH2 ARG A 146     -18.969 -12.276  -0.617  1.00  1.11           H  
ATOM   2411  N   LYS A 147     -13.768 -12.019  -4.915  1.00  1.15           N  
ATOM   2412  CA  LYS A 147     -14.529 -11.722  -6.113  1.00  1.15           C  
ATOM   2413  C   LYS A 147     -13.910 -12.314  -7.375  1.00  1.15           C  
ATOM   2414  O   LYS A 147     -14.611 -12.546  -8.358  1.00  1.15           O  
ATOM   2415  CB  LYS A 147     -14.663 -10.211  -6.275  1.00  1.15           C  
ATOM   2416  CG  LYS A 147     -15.564  -9.531  -5.252  1.00  1.15           C  
ATOM   2417  CD  LYS A 147     -15.608  -8.027  -5.492  1.00  1.15           C  
ATOM   2418  CE  LYS A 147     -16.537  -7.318  -4.519  1.00  1.15           C  
ATOM   2419  NZ  LYS A 147     -16.549  -5.842  -4.748  1.00  1.15           N  
ATOM   2420  H   LYS A 147     -13.387 -11.233  -4.381  1.00  1.15           H  
ATOM   2421  HA  LYS A 147     -15.525 -12.150  -5.995  1.00  1.15           H  
ATOM   2422 1HB  LYS A 147     -13.673  -9.756  -6.185  1.00  1.15           H  
ATOM   2423 2HB  LYS A 147     -15.040  -9.981  -7.271  1.00  1.15           H  
ATOM   2424 1HG  LYS A 147     -16.571  -9.941  -5.314  1.00  1.15           H  
ATOM   2425 2HG  LYS A 147     -15.170  -9.721  -4.252  1.00  1.15           H  
ATOM   2426 1HD  LYS A 147     -14.599  -7.624  -5.370  1.00  1.15           H  
ATOM   2427 2HD  LYS A 147     -15.938  -7.829  -6.510  1.00  1.15           H  
ATOM   2428 1HE  LYS A 147     -17.547  -7.703  -4.643  1.00  1.15           H  
ATOM   2429 2HE  LYS A 147     -16.208  -7.515  -3.500  1.00  1.15           H  
ATOM   2430 1HZ  LYS A 147     -17.174  -5.400  -4.088  1.00  1.15           H  
ATOM   2431 2HZ  LYS A 147     -15.615  -5.477  -4.624  1.00  1.15           H  
ATOM   2432 3HZ  LYS A 147     -16.864  -5.650  -5.688  1.00  1.15           H  
ATOM   2433  N   GLY A 148     -12.591 -12.526  -7.376  1.00  1.16           N  
ATOM   2434  CA  GLY A 148     -11.938 -13.072  -8.556  1.00  1.16           C  
ATOM   2435  C   GLY A 148     -11.816 -14.598  -8.514  1.00  1.16           C  
ATOM   2436  O   GLY A 148     -11.207 -15.195  -9.402  1.00  1.16           O  
ATOM   2437  H   GLY A 148     -12.041 -12.351  -6.535  1.00  1.16           H  
ATOM   2438 1HA  GLY A 148     -12.494 -12.777  -9.445  1.00  1.16           H  
ATOM   2439 2HA  GLY A 148     -10.946 -12.633  -8.647  1.00  1.16           H  
ATOM   2440  N   GLY A 149     -12.333 -15.235  -7.451  1.00  1.14           N  
ATOM   2441  CA  GLY A 149     -12.201 -16.686  -7.277  1.00  1.14           C  
ATOM   2442  C   GLY A 149     -10.826 -17.029  -6.697  1.00  1.14           C  
ATOM   2443  O   GLY A 149     -10.480 -18.192  -6.463  1.00  1.14           O  
ATOM   2444  H   GLY A 149     -12.855 -14.714  -6.744  1.00  1.14           H  
ATOM   2445 1HA  GLY A 149     -12.986 -17.044  -6.608  1.00  1.14           H  
ATOM   2446 2HA  GLY A 149     -12.338 -17.186  -8.234  1.00  1.14           H  
ATOM   2447  N   ALA A 150     -10.064 -15.987  -6.393  1.00  1.08           N  
ATOM   2448  CA  ALA A 150      -8.712 -16.110  -5.886  1.00  1.08           C  
ATOM   2449  C   ALA A 150      -8.702 -16.899  -4.573  1.00  1.08           C  
ATOM   2450  O   ALA A 150      -7.706 -17.541  -4.234  1.00  1.08           O  
ATOM   2451  CB  ALA A 150      -8.108 -14.734  -5.767  1.00  1.08           C  
ATOM   2452  H   ALA A 150     -10.433 -15.064  -6.571  1.00  1.08           H  
ATOM   2453  HA  ALA A 150      -8.130 -16.672  -6.617  1.00  1.08           H  
ATOM   2454 1HB  ALA A 150      -7.092 -14.809  -5.464  1.00  1.08           H  
ATOM   2455 2HB  ALA A 150      -8.147 -14.247  -6.741  1.00  1.08           H  
ATOM   2456 3HB  ALA A 150      -8.673 -14.150  -5.050  1.00  1.08           H  
ATOM   2457  N   TYR A 151      -9.802 -16.836  -3.821  1.00  1.00           N  
ATOM   2458  CA  TYR A 151      -9.943 -17.606  -2.591  1.00  1.00           C  
ATOM   2459  C   TYR A 151      -9.715 -19.085  -2.868  1.00  1.00           C  
ATOM   2460  O   TYR A 151      -9.043 -19.769  -2.096  1.00  1.00           O  
ATOM   2461  CB  TYR A 151     -11.315 -17.433  -1.950  1.00  1.00           C  
ATOM   2462  CG  TYR A 151     -11.502 -18.333  -0.723  1.00  1.00           C  
ATOM   2463  CD1 TYR A 151     -10.959 -17.973   0.499  1.00  1.00           C  
ATOM   2464  CD2 TYR A 151     -12.215 -19.526  -0.832  1.00  1.00           C  
ATOM   2465  CE1 TYR A 151     -11.125 -18.793   1.607  1.00  1.00           C  
ATOM   2466  CE2 TYR A 151     -12.379 -20.348   0.277  1.00  1.00           C  
ATOM   2467  CZ  TYR A 151     -11.833 -19.983   1.499  1.00  1.00           C  
ATOM   2468  OH  TYR A 151     -11.988 -20.796   2.624  1.00  1.00           O  
ATOM   2469  H   TYR A 151     -10.571 -16.268  -4.142  1.00  1.00           H  
ATOM   2470  HA  TYR A 151      -9.183 -17.274  -1.881  1.00  1.00           H  
ATOM   2471 1HB  TYR A 151     -11.450 -16.396  -1.642  1.00  1.00           H  
ATOM   2472 2HB  TYR A 151     -12.093 -17.671  -2.676  1.00  1.00           H  
ATOM   2473  HD1 TYR A 151     -10.398 -17.045   0.596  1.00  1.00           H  
ATOM   2474  HD2 TYR A 151     -12.643 -19.816  -1.792  1.00  1.00           H  
ATOM   2475  HE1 TYR A 151     -10.691 -18.497   2.565  1.00  1.00           H  
ATOM   2476  HE2 TYR A 151     -12.937 -21.279   0.184  1.00  1.00           H  
ATOM   2477  HH  TYR A 151     -11.736 -20.295   3.412  1.00  1.00           H  
ATOM   2478  N   GLN A 152     -10.338 -19.599  -3.940  1.00  0.92           N  
ATOM   2479  CA  GLN A 152     -10.262 -21.016  -4.264  1.00  0.92           C  
ATOM   2480  C   GLN A 152      -8.820 -21.377  -4.573  1.00  0.92           C  
ATOM   2481  O   GLN A 152      -8.354 -22.471  -4.237  1.00  0.92           O  
ATOM   2482  CB  GLN A 152     -11.167 -21.341  -5.454  1.00  0.92           C  
ATOM   2483  CG  GLN A 152     -12.647 -21.218  -5.140  1.00  0.92           C  
ATOM   2484  CD  GLN A 152     -13.537 -21.455  -6.355  1.00  0.92           C  
ATOM   2485  OE1 GLN A 152     -13.129 -21.257  -7.504  1.00  0.92           O  
ATOM   2486  NE2 GLN A 152     -14.769 -21.885  -6.102  1.00  0.92           N  
ATOM   2487  H   GLN A 152     -10.820 -18.981  -4.586  1.00  0.92           H  
ATOM   2488  HA  GLN A 152     -10.588 -21.593  -3.401  1.00  0.92           H  
ATOM   2489 1HB  GLN A 152     -10.933 -20.674  -6.283  1.00  0.92           H  
ATOM   2490 2HB  GLN A 152     -10.972 -22.357  -5.792  1.00  0.92           H  
ATOM   2491 1HG  GLN A 152     -12.905 -21.947  -4.374  1.00  0.92           H  
ATOM   2492 2HG  GLN A 152     -12.835 -20.207  -4.773  1.00  0.92           H  
ATOM   2493 1HE2 GLN A 152     -15.404 -22.059  -6.856  1.00  0.92           H  
ATOM   2494 2HE2 GLN A 152     -15.064 -22.034  -5.158  1.00  0.92           H  
ATOM   2495  N   GLU A 153      -8.098 -20.444  -5.198  1.00  0.85           N  
ATOM   2496  CA  GLU A 153      -6.691 -20.697  -5.481  1.00  0.85           C  
ATOM   2497  C   GLU A 153      -5.922 -20.761  -4.154  1.00  0.85           C  
ATOM   2498  O   GLU A 153      -5.010 -21.575  -3.995  1.00  0.85           O  
ATOM   2499  CB  GLU A 153      -6.103 -19.630  -6.404  1.00  0.85           C  
ATOM   2500  CG  GLU A 153      -6.677 -19.649  -7.819  1.00  0.85           C  
ATOM   2501  CD  GLU A 153      -6.441 -20.955  -8.547  1.00  0.85           C  
ATOM   2502  OE1 GLU A 153      -5.321 -21.416  -8.589  1.00  0.85           O  
ATOM   2503  OE2 GLU A 153      -7.388 -21.496  -9.064  1.00  0.85           O  
ATOM   2504  H   GLU A 153      -8.558 -19.571  -5.475  1.00  0.85           H  
ATOM   2505  HA  GLU A 153      -6.602 -21.663  -5.975  1.00  0.85           H  
ATOM   2506 1HB  GLU A 153      -6.278 -18.645  -5.985  1.00  0.85           H  
ATOM   2507 2HB  GLU A 153      -5.025 -19.768  -6.475  1.00  0.85           H  
ATOM   2508 1HG  GLU A 153      -7.753 -19.466  -7.755  1.00  0.85           H  
ATOM   2509 2HG  GLU A 153      -6.233 -18.833  -8.388  1.00  0.85           H  
ATOM   2510  N   GLY A 154      -6.328 -19.933  -3.183  1.00  0.80           N  
ATOM   2511  CA  GLY A 154      -5.720 -19.939  -1.851  1.00  0.80           C  
ATOM   2512  C   GLY A 154      -5.923 -21.303  -1.197  1.00  0.80           C  
ATOM   2513  O   GLY A 154      -5.005 -21.851  -0.586  1.00  0.80           O  
ATOM   2514  H   GLY A 154      -7.066 -19.258  -3.384  1.00  0.80           H  
ATOM   2515 1HA  GLY A 154      -4.659 -19.706  -1.926  1.00  0.80           H  
ATOM   2516 2HA  GLY A 154      -6.183 -19.169  -1.234  1.00  0.80           H  
ATOM   2517  N   VAL A 155      -7.118 -21.875  -1.375  1.00  0.77           N  
ATOM   2518  CA  VAL A 155      -7.439 -23.198  -0.845  1.00  0.77           C  
ATOM   2519  C   VAL A 155      -6.562 -24.256  -1.501  1.00  0.77           C  
ATOM   2520  O   VAL A 155      -6.017 -25.137  -0.827  1.00  0.77           O  
ATOM   2521  CB  VAL A 155      -8.919 -23.537  -1.060  1.00  0.77           C  
ATOM   2522  CG1 VAL A 155      -9.165 -24.979  -0.683  1.00  0.77           C  
ATOM   2523  CG2 VAL A 155      -9.768 -22.598  -0.223  1.00  0.77           C  
ATOM   2524  H   VAL A 155      -7.832 -21.334  -1.868  1.00  0.77           H  
ATOM   2525  HA  VAL A 155      -7.244 -23.198   0.226  1.00  0.77           H  
ATOM   2526  HB  VAL A 155      -9.172 -23.422  -2.106  1.00  0.77           H  
ATOM   2527 1HG1 VAL A 155     -10.214 -25.223  -0.841  1.00  0.77           H  
ATOM   2528 2HG1 VAL A 155      -8.543 -25.624  -1.304  1.00  0.77           H  
ATOM   2529 3HG1 VAL A 155      -8.911 -25.126   0.353  1.00  0.77           H  
ATOM   2530 1HG2 VAL A 155     -10.817 -22.830  -0.377  1.00  0.77           H  
ATOM   2531 2HG2 VAL A 155      -9.519 -22.717   0.822  1.00  0.77           H  
ATOM   2532 3HG2 VAL A 155      -9.576 -21.574  -0.522  1.00  0.77           H  
ATOM   2533  N   ARG A 156      -6.399 -24.164  -2.822  1.00  0.75           N  
ATOM   2534  CA  ARG A 156      -5.521 -25.091  -3.519  1.00  0.75           C  
ATOM   2535  C   ARG A 156      -4.120 -25.018  -2.917  1.00  0.75           C  
ATOM   2536  O   ARG A 156      -3.544 -26.044  -2.546  1.00  0.75           O  
ATOM   2537  CB  ARG A 156      -5.475 -24.777  -5.017  1.00  0.75           C  
ATOM   2538  CG  ARG A 156      -4.528 -25.648  -5.833  1.00  0.75           C  
ATOM   2539  CD  ARG A 156      -4.494 -25.265  -7.296  1.00  0.75           C  
ATOM   2540  NE  ARG A 156      -4.055 -23.874  -7.529  1.00  0.75           N  
ATOM   2541  CZ  ARG A 156      -2.781 -23.420  -7.497  1.00  0.75           C  
ATOM   2542  NH1 ARG A 156      -1.765 -24.221  -7.243  1.00  0.75           N  
ATOM   2543  NH2 ARG A 156      -2.581 -22.137  -7.743  1.00  0.75           N  
ATOM   2544  H   ARG A 156      -6.899 -23.441  -3.342  1.00  0.75           H  
ATOM   2545  HA  ARG A 156      -5.904 -26.101  -3.388  1.00  0.75           H  
ATOM   2546 1HB  ARG A 156      -6.474 -24.867  -5.439  1.00  0.75           H  
ATOM   2547 2HB  ARG A 156      -5.159 -23.751  -5.164  1.00  0.75           H  
ATOM   2548 1HG  ARG A 156      -3.520 -25.530  -5.433  1.00  0.75           H  
ATOM   2549 2HG  ARG A 156      -4.824 -26.693  -5.755  1.00  0.75           H  
ATOM   2550 1HD  ARG A 156      -3.798 -25.928  -7.812  1.00  0.75           H  
ATOM   2551 2HD  ARG A 156      -5.488 -25.381  -7.723  1.00  0.75           H  
ATOM   2552  HE  ARG A 156      -4.770 -23.171  -7.770  1.00  0.75           H  
ATOM   2553 1HH1 ARG A 156      -1.913 -25.226  -7.058  1.00  0.75           H  
ATOM   2554 2HH1 ARG A 156      -0.824 -23.865  -7.228  1.00  0.75           H  
ATOM   2555 1HH2 ARG A 156      -3.407 -21.553  -7.957  1.00  0.75           H  
ATOM   2556 2HH2 ARG A 156      -1.654 -21.750  -7.732  1.00  0.75           H  
ATOM   2557  N   LEU A 157      -3.597 -23.801  -2.746  1.00  0.75           N  
ATOM   2558  CA  LEU A 157      -2.270 -23.644  -2.171  1.00  0.75           C  
ATOM   2559  C   LEU A 157      -2.209 -24.139  -0.735  1.00  0.75           C  
ATOM   2560  O   LEU A 157      -1.219 -24.736  -0.324  1.00  0.75           O  
ATOM   2561  CB  LEU A 157      -1.834 -22.186  -2.198  1.00  0.75           C  
ATOM   2562  CG  LEU A 157      -1.536 -21.591  -3.533  1.00  0.75           C  
ATOM   2563  CD1 LEU A 157      -1.283 -20.091  -3.344  1.00  0.75           C  
ATOM   2564  CD2 LEU A 157      -0.333 -22.304  -4.129  1.00  0.75           C  
ATOM   2565  H   LEU A 157      -4.120 -22.978  -3.051  1.00  0.75           H  
ATOM   2566  HA  LEU A 157      -1.571 -24.228  -2.768  1.00  0.75           H  
ATOM   2567 1HB  LEU A 157      -2.637 -21.593  -1.771  1.00  0.75           H  
ATOM   2568 2HB  LEU A 157      -0.951 -22.074  -1.573  1.00  0.75           H  
ATOM   2569  HG  LEU A 157      -2.396 -21.714  -4.198  1.00  0.75           H  
ATOM   2570 1HD1 LEU A 157      -1.067 -19.630  -4.307  1.00  0.75           H  
ATOM   2571 2HD1 LEU A 157      -2.172 -19.628  -2.913  1.00  0.75           H  
ATOM   2572 3HD1 LEU A 157      -0.440 -19.947  -2.676  1.00  0.75           H  
ATOM   2573 1HD2 LEU A 157      -0.105 -21.877  -5.104  1.00  0.75           H  
ATOM   2574 2HD2 LEU A 157       0.527 -22.186  -3.468  1.00  0.75           H  
ATOM   2575 3HD2 LEU A 157      -0.559 -23.371  -4.244  1.00  0.75           H  
ATOM   2576  N   SER A 158      -3.271 -23.929   0.036  1.00  0.76           N  
ATOM   2577  CA  SER A 158      -3.267 -24.354   1.425  1.00  0.76           C  
ATOM   2578  C   SER A 158      -3.046 -25.857   1.470  1.00  0.76           C  
ATOM   2579  O   SER A 158      -2.216 -26.374   2.228  1.00  0.76           O  
ATOM   2580  CB  SER A 158      -4.586 -23.979   2.093  1.00  0.76           C  
ATOM   2581  OG  SER A 158      -4.595 -24.326   3.455  1.00  0.76           O  
ATOM   2582  H   SER A 158      -4.073 -23.422  -0.329  1.00  0.76           H  
ATOM   2583  HA  SER A 158      -2.444 -23.867   1.938  1.00  0.76           H  
ATOM   2584 1HB  SER A 158      -4.772 -22.915   1.982  1.00  0.76           H  
ATOM   2585 2HB  SER A 158      -5.397 -24.496   1.590  1.00  0.76           H  
ATOM   2586  HG  SER A 158      -4.298 -25.247   3.509  1.00  0.76           H  
ATOM   2587  N   LYS A 159      -3.752 -26.581   0.607  1.00  0.78           N  
ATOM   2588  CA  LYS A 159      -3.587 -28.020   0.594  1.00  0.78           C  
ATOM   2589  C   LYS A 159      -2.190 -28.433   0.095  1.00  0.78           C  
ATOM   2590  O   LYS A 159      -1.506 -29.231   0.743  1.00  0.78           O  
ATOM   2591  CB  LYS A 159      -4.664 -28.639  -0.297  1.00  0.78           C  
ATOM   2592  CG  LYS A 159      -6.089 -28.550   0.264  1.00  0.78           C  
ATOM   2593  CD  LYS A 159      -7.094 -29.154  -0.710  1.00  0.78           C  
ATOM   2594  CE  LYS A 159      -8.515 -29.064  -0.186  1.00  0.78           C  
ATOM   2595  NZ  LYS A 159      -9.497 -29.636  -1.153  1.00  0.78           N  
ATOM   2596  H   LYS A 159      -4.423 -26.124  -0.017  1.00  0.78           H  
ATOM   2597  HA  LYS A 159      -3.707 -28.390   1.612  1.00  0.78           H  
ATOM   2598 1HB  LYS A 159      -4.661 -28.126  -1.264  1.00  0.78           H  
ATOM   2599 2HB  LYS A 159      -4.430 -29.684  -0.479  1.00  0.78           H  
ATOM   2600 1HG  LYS A 159      -6.143 -29.078   1.215  1.00  0.78           H  
ATOM   2601 2HG  LYS A 159      -6.343 -27.499   0.432  1.00  0.78           H  
ATOM   2602 1HD  LYS A 159      -7.035 -28.617  -1.659  1.00  0.78           H  
ATOM   2603 2HD  LYS A 159      -6.847 -30.200  -0.887  1.00  0.78           H  
ATOM   2604 1HE  LYS A 159      -8.585 -29.610   0.754  1.00  0.78           H  
ATOM   2605 2HE  LYS A 159      -8.764 -28.018  -0.006  1.00  0.78           H  
ATOM   2606 1HZ  LYS A 159     -10.430 -29.559  -0.774  1.00  0.78           H  
ATOM   2607 2HZ  LYS A 159      -9.446 -29.129  -2.026  1.00  0.78           H  
ATOM   2608 3HZ  LYS A 159      -9.281 -30.609  -1.317  1.00  0.78           H  
ATOM   2609  N   GLU A 160      -1.719 -27.815  -0.996  1.00  0.81           N  
ATOM   2610  CA  GLU A 160      -0.420 -28.164  -1.592  1.00  0.81           C  
ATOM   2611  C   GLU A 160       0.760 -27.905  -0.662  1.00  0.81           C  
ATOM   2612  O   GLU A 160       1.734 -28.659  -0.648  1.00  0.81           O  
ATOM   2613  CB  GLU A 160      -0.184 -27.375  -2.887  1.00  0.81           C  
ATOM   2614  CG  GLU A 160      -1.073 -27.761  -4.071  1.00  0.81           C  
ATOM   2615  CD  GLU A 160      -0.855 -26.859  -5.263  1.00  0.81           C  
ATOM   2616  OE1 GLU A 160      -0.010 -25.994  -5.184  1.00  0.81           O  
ATOM   2617  OE2 GLU A 160      -1.558 -27.000  -6.244  1.00  0.81           O  
ATOM   2618  H   GLU A 160      -2.305 -27.121  -1.462  1.00  0.81           H  
ATOM   2619  HA  GLU A 160      -0.435 -29.227  -1.828  1.00  0.81           H  
ATOM   2620 1HB  GLU A 160      -0.347 -26.316  -2.687  1.00  0.81           H  
ATOM   2621 2HB  GLU A 160       0.854 -27.489  -3.195  1.00  0.81           H  
ATOM   2622 1HG  GLU A 160      -0.851 -28.787  -4.359  1.00  0.81           H  
ATOM   2623 2HG  GLU A 160      -2.115 -27.718  -3.768  1.00  0.81           H  
ATOM   2624  N   LEU A 161       0.665 -26.836   0.119  1.00  0.86           N  
ATOM   2625  CA  LEU A 161       1.723 -26.416   1.016  1.00  0.86           C  
ATOM   2626  C   LEU A 161       1.670 -27.090   2.400  1.00  0.86           C  
ATOM   2627  O   LEU A 161       2.533 -26.830   3.245  1.00  0.86           O  
ATOM   2628  CB  LEU A 161       1.648 -24.885   1.178  1.00  0.86           C  
ATOM   2629  CG  LEU A 161       1.893 -24.027  -0.081  1.00  0.86           C  
ATOM   2630  CD1 LEU A 161       1.641 -22.542   0.265  1.00  0.86           C  
ATOM   2631  CD2 LEU A 161       3.293 -24.245  -0.574  1.00  0.86           C  
ATOM   2632  H   LEU A 161      -0.166 -26.251   0.048  1.00  0.86           H  
ATOM   2633  HA  LEU A 161       2.674 -26.670   0.553  1.00  0.86           H  
ATOM   2634 1HB  LEU A 161       0.637 -24.646   1.474  1.00  0.86           H  
ATOM   2635 2HB  LEU A 161       2.336 -24.568   1.958  1.00  0.86           H  
ATOM   2636  HG  LEU A 161       1.191 -24.318  -0.865  1.00  0.86           H  
ATOM   2637 1HD1 LEU A 161       1.797 -21.926  -0.622  1.00  0.86           H  
ATOM   2638 2HD1 LEU A 161       0.612 -22.434   0.609  1.00  0.86           H  
ATOM   2639 3HD1 LEU A 161       2.327 -22.223   1.053  1.00  0.86           H  
ATOM   2640 1HD2 LEU A 161       3.453 -23.642  -1.465  1.00  0.86           H  
ATOM   2641 2HD2 LEU A 161       4.005 -23.951   0.198  1.00  0.86           H  
ATOM   2642 3HD2 LEU A 161       3.434 -25.297  -0.817  1.00  0.86           H  
ATOM   2643  N   GLY A 162       0.659 -27.933   2.670  1.00  0.94           N  
ATOM   2644  CA  GLY A 162       0.580 -28.555   3.993  1.00  0.94           C  
ATOM   2645  C   GLY A 162       0.191 -27.557   5.096  1.00  0.94           C  
ATOM   2646  O   GLY A 162       0.749 -27.595   6.204  1.00  0.94           O  
ATOM   2647  H   GLY A 162      -0.041 -28.171   1.962  1.00  0.94           H  
ATOM   2648 1HA  GLY A 162      -0.157 -29.358   3.958  1.00  0.94           H  
ATOM   2649 2HA  GLY A 162       1.536 -29.015   4.230  1.00  0.94           H  
ATOM   2650  N   ILE A 163      -0.691 -26.617   4.762  1.00  1.05           N  
ATOM   2651  CA  ILE A 163      -1.120 -25.545   5.652  1.00  1.05           C  
ATOM   2652  C   ILE A 163      -2.534 -25.798   6.195  1.00  1.05           C  
ATOM   2653  O   ILE A 163      -3.423 -26.204   5.447  1.00  1.05           O  
ATOM   2654  CB  ILE A 163      -1.087 -24.246   4.867  1.00  1.05           C  
ATOM   2655  CG1 ILE A 163       0.226 -24.086   4.244  1.00  1.05           C  
ATOM   2656  CG2 ILE A 163      -1.307 -23.146   5.718  1.00  1.05           C  
ATOM   2657  CD1 ILE A 163       1.357 -24.034   5.196  1.00  1.05           C  
ATOM   2658  H   ILE A 163      -1.107 -26.636   3.830  1.00  1.05           H  
ATOM   2659  HA  ILE A 163      -0.430 -25.482   6.491  1.00  1.05           H  
ATOM   2660  HB  ILE A 163      -1.842 -24.272   4.101  1.00  1.05           H  
ATOM   2661 1HG1 ILE A 163       0.372 -24.922   3.616  1.00  1.05           H  
ATOM   2662 2HG1 ILE A 163       0.223 -23.186   3.638  1.00  1.05           H  
ATOM   2663 1HG2 ILE A 163      -1.276 -22.233   5.145  1.00  1.05           H  
ATOM   2664 2HG2 ILE A 163      -2.268 -23.270   6.181  1.00  1.05           H  
ATOM   2665 3HG2 ILE A 163      -0.525 -23.129   6.463  1.00  1.05           H  
ATOM   2666 1HD1 ILE A 163       2.287 -23.937   4.636  1.00  1.05           H  
ATOM   2667 2HD1 ILE A 163       1.240 -23.187   5.858  1.00  1.05           H  
ATOM   2668 3HD1 ILE A 163       1.381 -24.943   5.783  1.00  1.05           H  
ATOM   2669  N   TYR A 164      -2.749 -25.611   7.498  1.00  1.19           N  
ATOM   2670  CA  TYR A 164      -4.079 -25.884   8.043  1.00  1.19           C  
ATOM   2671  C   TYR A 164      -5.112 -24.823   7.657  1.00  1.19           C  
ATOM   2672  O   TYR A 164      -4.872 -23.622   7.801  1.00  1.19           O  
ATOM   2673  CB  TYR A 164      -4.048 -25.906   9.573  1.00  1.19           C  
ATOM   2674  CG  TYR A 164      -3.273 -27.028  10.223  1.00  1.19           C  
ATOM   2675  CD1 TYR A 164      -2.024 -26.770  10.774  1.00  1.19           C  
ATOM   2676  CD2 TYR A 164      -3.800 -28.305  10.282  1.00  1.19           C  
ATOM   2677  CE1 TYR A 164      -1.309 -27.776  11.379  1.00  1.19           C  
ATOM   2678  CE2 TYR A 164      -3.078 -29.321  10.890  1.00  1.19           C  
ATOM   2679  CZ  TYR A 164      -1.836 -29.054  11.437  1.00  1.19           C  
ATOM   2680  OH  TYR A 164      -1.118 -30.058  12.045  1.00  1.19           O  
ATOM   2681  H   TYR A 164      -2.005 -25.287   8.097  1.00  1.19           H  
ATOM   2682  HA  TYR A 164      -4.422 -26.845   7.662  1.00  1.19           H  
ATOM   2683 1HB  TYR A 164      -3.655 -24.962   9.943  1.00  1.19           H  
ATOM   2684 2HB  TYR A 164      -5.073 -25.976   9.914  1.00  1.19           H  
ATOM   2685  HD1 TYR A 164      -1.604 -25.774  10.740  1.00  1.19           H  
ATOM   2686  HD2 TYR A 164      -4.781 -28.511   9.852  1.00  1.19           H  
ATOM   2687  HE1 TYR A 164      -0.331 -27.561  11.814  1.00  1.19           H  
ATOM   2688  HE2 TYR A 164      -3.489 -30.329  10.939  1.00  1.19           H  
ATOM   2689  HH  TYR A 164      -0.282 -29.703  12.365  1.00  1.19           H  
ATOM   2690  N   ARG A 165      -6.301 -25.273   7.255  1.00  1.34           N  
ATOM   2691  CA  ARG A 165      -7.404 -24.365   6.952  1.00  1.34           C  
ATOM   2692  C   ARG A 165      -8.273 -24.163   8.177  1.00  1.34           C  
ATOM   2693  O   ARG A 165      -8.378 -25.048   9.026  1.00  1.34           O  
ATOM   2694  CB  ARG A 165      -8.299 -24.870   5.829  1.00  1.34           C  
ATOM   2695  CG  ARG A 165      -7.674 -24.979   4.456  1.00  1.34           C  
ATOM   2696  CD  ARG A 165      -8.666 -25.471   3.453  1.00  1.34           C  
ATOM   2697  NE  ARG A 165      -9.742 -24.490   3.175  1.00  1.34           N  
ATOM   2698  CZ  ARG A 165     -10.921 -24.808   2.585  1.00  1.34           C  
ATOM   2699  NH1 ARG A 165     -11.150 -26.057   2.255  1.00  1.34           N  
ATOM   2700  NH2 ARG A 165     -11.851 -23.888   2.330  1.00  1.34           N  
ATOM   2701  H   ARG A 165      -6.435 -26.268   7.146  1.00  1.34           H  
ATOM   2702  HA  ARG A 165      -6.990 -23.401   6.656  1.00  1.34           H  
ATOM   2703 1HB  ARG A 165      -8.676 -25.856   6.093  1.00  1.34           H  
ATOM   2704 2HB  ARG A 165      -9.166 -24.211   5.741  1.00  1.34           H  
ATOM   2705 1HG  ARG A 165      -7.310 -24.012   4.128  1.00  1.34           H  
ATOM   2706 2HG  ARG A 165      -6.840 -25.684   4.491  1.00  1.34           H  
ATOM   2707 1HD  ARG A 165      -8.145 -25.682   2.521  1.00  1.34           H  
ATOM   2708 2HD  ARG A 165      -9.128 -26.385   3.824  1.00  1.34           H  
ATOM   2709  HE  ARG A 165      -9.583 -23.526   3.428  1.00  1.34           H  
ATOM   2710 1HH1 ARG A 165     -10.458 -26.762   2.457  1.00  1.34           H  
ATOM   2711 2HH1 ARG A 165     -12.023 -26.311   1.816  1.00  1.34           H  
ATOM   2712 1HH2 ARG A 165     -11.715 -22.900   2.564  1.00  1.34           H  
ATOM   2713 2HH2 ARG A 165     -12.714 -24.166   1.889  1.00  1.34           H  
ATOM   2714  N   GLN A 166      -8.892 -22.997   8.259  1.00  1.49           N  
ATOM   2715  CA  GLN A 166      -9.805 -22.675   9.341  1.00  1.49           C  
ATOM   2716  C   GLN A 166     -11.256 -22.850   8.942  1.00  1.49           C  
ATOM   2717  O   GLN A 166     -11.726 -22.243   7.981  1.00  1.49           O  
ATOM   2718  CB  GLN A 166      -9.568 -21.272   9.854  1.00  1.49           C  
ATOM   2719  CG  GLN A 166     -10.480 -20.879  10.939  1.00  1.49           C  
ATOM   2720  CD  GLN A 166     -10.302 -21.719  12.215  1.00  1.49           C  
ATOM   2721  OE1 GLN A 166     -10.947 -22.786  12.356  1.00  1.49           O  
ATOM   2722  NE2 GLN A 166      -9.454 -21.244  13.127  1.00  1.49           N  
ATOM   2723  H   GLN A 166      -8.745 -22.316   7.529  1.00  1.49           H  
ATOM   2724  HA  GLN A 166      -9.618 -23.364  10.160  1.00  1.49           H  
ATOM   2725 1HB  GLN A 166      -8.536 -21.139  10.176  1.00  1.49           H  
ATOM   2726 2HB  GLN A 166      -9.765 -20.586   9.047  1.00  1.49           H  
ATOM   2727 1HG  GLN A 166     -10.306 -19.833  11.194  1.00  1.49           H  
ATOM   2728 2HG  GLN A 166     -11.496 -21.004  10.576  1.00  1.49           H  
ATOM   2729 1HE2 GLN A 166      -9.301 -21.735  13.988  1.00  1.49           H  
ATOM   2730 2HE2 GLN A 166      -8.981 -20.377  12.941  1.00  1.49           H  
ATOM   2731  N   ASN A 167     -11.941 -23.727   9.665  1.00  1.62           N  
ATOM   2732  CA  ASN A 167     -13.331 -24.050   9.411  1.00  1.62           C  
ATOM   2733  C   ASN A 167     -14.297 -23.261  10.302  1.00  1.62           C  
ATOM   2734  O   ASN A 167     -15.481 -23.150   9.975  1.00  1.62           O  
ATOM   2735  CB  ASN A 167     -13.532 -25.543   9.599  1.00  1.62           C  
ATOM   2736  CG  ASN A 167     -12.797 -26.350   8.555  1.00  1.62           C  
ATOM   2737  OD1 ASN A 167     -12.763 -25.973   7.379  1.00  1.62           O  
ATOM   2738  ND2 ASN A 167     -12.200 -27.445   8.961  1.00  1.62           N  
ATOM   2739  H   ASN A 167     -11.472 -24.181  10.436  1.00  1.62           H  
ATOM   2740  HA  ASN A 167     -13.561 -23.790   8.378  1.00  1.62           H  
ATOM   2741 1HB  ASN A 167     -13.161 -25.832  10.578  1.00  1.62           H  
ATOM   2742 2HB  ASN A 167     -14.595 -25.782   9.565  1.00  1.62           H  
ATOM   2743 1HD2 ASN A 167     -11.696 -28.012   8.306  1.00  1.62           H  
ATOM   2744 2HD2 ASN A 167     -12.241 -27.719   9.920  1.00  1.62           H  
ATOM   2745  N   TYR A 168     -13.793 -22.698  11.405  1.00  1.71           N  
ATOM   2746  CA  TYR A 168     -14.625 -21.984  12.385  1.00  1.71           C  
ATOM   2747  C   TYR A 168     -14.026 -20.602  12.645  1.00  1.71           C  
ATOM   2748  O   TYR A 168     -12.828 -20.434  12.549  1.00  1.71           O  
ATOM   2749  CB  TYR A 168     -14.616 -22.741  13.717  1.00  1.71           C  
ATOM   2750  CG  TYR A 168     -15.044 -24.185  13.652  1.00  1.71           C  
ATOM   2751  CD1 TYR A 168     -14.100 -25.139  13.315  1.00  1.71           C  
ATOM   2752  CD2 TYR A 168     -16.326 -24.571  13.964  1.00  1.71           C  
ATOM   2753  CE1 TYR A 168     -14.443 -26.470  13.277  1.00  1.71           C  
ATOM   2754  CE2 TYR A 168     -16.664 -25.912  13.932  1.00  1.71           C  
ATOM   2755  CZ  TYR A 168     -15.731 -26.854  13.589  1.00  1.71           C  
ATOM   2756  OH  TYR A 168     -16.075 -28.189  13.565  1.00  1.71           O  
ATOM   2757  H   TYR A 168     -12.796 -22.797  11.602  1.00  1.71           H  
ATOM   2758  HA  TYR A 168     -15.638 -21.866  11.997  1.00  1.71           H  
ATOM   2759 1HB  TYR A 168     -13.606 -22.709  14.133  1.00  1.71           H  
ATOM   2760 2HB  TYR A 168     -15.271 -22.229  14.422  1.00  1.71           H  
ATOM   2761  HD1 TYR A 168     -13.079 -24.831  13.079  1.00  1.71           H  
ATOM   2762  HD2 TYR A 168     -17.059 -23.825  14.246  1.00  1.71           H  
ATOM   2763  HE1 TYR A 168     -13.696 -27.217  13.010  1.00  1.71           H  
ATOM   2764  HE2 TYR A 168     -17.663 -26.238  14.188  1.00  1.71           H  
ATOM   2765  HH  TYR A 168     -15.310 -28.711  13.316  1.00  1.71           H  
ATOM   2766  N   CYS A 169     -14.792 -19.605  13.087  1.00  1.76           N  
ATOM   2767  CA  CYS A 169     -14.069 -18.366  13.440  1.00  1.76           C  
ATOM   2768  C   CYS A 169     -13.229 -18.595  14.711  1.00  1.76           C  
ATOM   2769  O   CYS A 169     -12.329 -17.822  15.034  1.00  1.76           O  
ATOM   2770  CB  CYS A 169     -14.990 -17.189  13.697  1.00  1.76           C  
ATOM   2771  SG  CYS A 169     -15.877 -17.305  15.207  1.00  1.76           S  
ATOM   2772  H   CYS A 169     -15.797 -19.679  13.161  1.00  1.76           H  
ATOM   2773  HA  CYS A 169     -13.398 -18.109  12.619  1.00  1.76           H  
ATOM   2774 1HB  CYS A 169     -14.401 -16.273  13.724  1.00  1.76           H  
ATOM   2775 2HB  CYS A 169     -15.711 -17.096  12.882  1.00  1.76           H  
ATOM   2776  HG  CYS A 169     -14.834 -17.740  15.950  1.00  1.76           H  
ATOM   2777  N   GLY A 170     -13.569 -19.662  15.435  1.00  1.79           N  
ATOM   2778  CA  GLY A 170     -12.893 -20.128  16.632  1.00  1.79           C  
ATOM   2779  C   GLY A 170     -13.457 -19.644  17.958  1.00  1.79           C  
ATOM   2780  O   GLY A 170     -13.114 -20.207  18.997  1.00  1.79           O  
ATOM   2781  H   GLY A 170     -14.335 -20.216  15.089  1.00  1.79           H  
ATOM   2782 1HA  GLY A 170     -12.901 -21.218  16.627  1.00  1.79           H  
ATOM   2783 2HA  GLY A 170     -11.850 -19.842  16.567  1.00  1.79           H  
ATOM   2784  N   CYS A 171     -14.323 -18.630  17.968  1.00  1.80           N  
ATOM   2785  CA  CYS A 171     -14.798 -18.204  19.279  1.00  1.80           C  
ATOM   2786  C   CYS A 171     -15.746 -19.240  19.828  1.00  1.80           C  
ATOM   2787  O   CYS A 171     -16.400 -19.953  19.066  1.00  1.80           O  
ATOM   2788  CB  CYS A 171     -15.490 -16.843  19.262  1.00  1.80           C  
ATOM   2789  SG  CYS A 171     -17.149 -16.824  18.596  1.00  1.80           S  
ATOM   2790  H   CYS A 171     -14.612 -18.171  17.115  1.00  1.80           H  
ATOM   2791  HA  CYS A 171     -13.949 -18.132  19.954  1.00  1.80           H  
ATOM   2792 1HB  CYS A 171     -15.538 -16.484  20.280  1.00  1.80           H  
ATOM   2793 2HB  CYS A 171     -14.888 -16.132  18.693  1.00  1.80           H  
ATOM   2794  HG  CYS A 171     -16.786 -16.955  17.317  1.00  1.80           H  
ATOM   2795  N   VAL A 172     -15.943 -19.218  21.135  1.00  1.82           N  
ATOM   2796  CA  VAL A 172     -16.798 -20.180  21.806  1.00  1.82           C  
ATOM   2797  C   VAL A 172     -18.211 -20.228  21.283  1.00  1.82           C  
ATOM   2798  O   VAL A 172     -18.765 -21.298  21.048  1.00  1.82           O  
ATOM   2799  CB  VAL A 172     -16.864 -19.821  23.289  1.00  1.82           C  
ATOM   2800  CG1 VAL A 172     -17.927 -20.661  23.991  1.00  1.82           C  
ATOM   2801  CG2 VAL A 172     -15.498 -20.027  23.909  1.00  1.82           C  
ATOM   2802  H   VAL A 172     -15.410 -18.566  21.693  1.00  1.82           H  
ATOM   2803  HA  VAL A 172     -16.353 -21.166  21.696  1.00  1.82           H  
ATOM   2804  HB  VAL A 172     -17.156 -18.776  23.390  1.00  1.82           H  
ATOM   2805 1HG1 VAL A 172     -17.972 -20.381  25.042  1.00  1.82           H  
ATOM   2806 2HG1 VAL A 172     -18.899 -20.484  23.530  1.00  1.82           H  
ATOM   2807 3HG1 VAL A 172     -17.674 -21.717  23.907  1.00  1.82           H  
ATOM   2808 1HG2 VAL A 172     -15.533 -19.757  24.965  1.00  1.82           H  
ATOM   2809 2HG2 VAL A 172     -15.210 -21.075  23.810  1.00  1.82           H  
ATOM   2810 3HG2 VAL A 172     -14.767 -19.399  23.396  1.00  1.82           H  
ATOM   2811  N   PHE A 173     -18.790 -19.076  21.069  1.00  1.85           N  
ATOM   2812  CA  PHE A 173     -20.179 -19.016  20.682  1.00  1.85           C  
ATOM   2813  C   PHE A 173     -20.401 -19.599  19.286  1.00  1.85           C  
ATOM   2814  O   PHE A 173     -21.395 -20.290  19.040  1.00  1.85           O  
ATOM   2815  CB  PHE A 173     -20.567 -17.574  20.707  1.00  1.85           C  
ATOM   2816  CG  PHE A 173     -20.452 -16.957  22.056  1.00  1.85           C  
ATOM   2817  CD1 PHE A 173     -19.247 -16.360  22.409  1.00  1.85           C  
ATOM   2818  CD2 PHE A 173     -21.495 -16.938  22.963  1.00  1.85           C  
ATOM   2819  CE1 PHE A 173     -19.090 -15.765  23.625  1.00  1.85           C  
ATOM   2820  CE2 PHE A 173     -21.336 -16.333  24.197  1.00  1.85           C  
ATOM   2821  CZ  PHE A 173     -20.131 -15.745  24.526  1.00  1.85           C  
ATOM   2822  H   PHE A 173     -18.268 -18.226  21.225  1.00  1.85           H  
ATOM   2823  HA  PHE A 173     -20.770 -19.582  21.402  1.00  1.85           H  
ATOM   2824 1HB  PHE A 173     -19.909 -17.058  20.053  1.00  1.85           H  
ATOM   2825 2HB  PHE A 173     -21.586 -17.457  20.349  1.00  1.85           H  
ATOM   2826  HD1 PHE A 173     -18.421 -16.370  21.698  1.00  1.85           H  
ATOM   2827  HD2 PHE A 173     -22.443 -17.398  22.699  1.00  1.85           H  
ATOM   2828  HE1 PHE A 173     -18.144 -15.298  23.884  1.00  1.85           H  
ATOM   2829  HE2 PHE A 173     -22.161 -16.315  24.911  1.00  1.85           H  
ATOM   2830  HZ  PHE A 173     -20.001 -15.263  25.497  1.00  1.85           H  
ATOM   2831  N   SER A 174     -19.473 -19.322  18.373  1.00  1.90           N  
ATOM   2832  CA  SER A 174     -19.569 -19.809  17.007  1.00  1.90           C  
ATOM   2833  C   SER A 174     -19.220 -21.288  16.968  1.00  1.90           C  
ATOM   2834  O   SER A 174     -19.790 -22.051  16.187  1.00  1.90           O  
ATOM   2835  CB  SER A 174     -18.670 -19.035  16.088  1.00  1.90           C  
ATOM   2836  OG  SER A 174     -19.075 -17.675  15.960  1.00  1.90           O  
ATOM   2837  H   SER A 174     -18.667 -18.776  18.643  1.00  1.90           H  
ATOM   2838  HA  SER A 174     -20.597 -19.688  16.666  1.00  1.90           H  
ATOM   2839 1HB  SER A 174     -17.664 -19.096  16.486  1.00  1.90           H  
ATOM   2840 2HB  SER A 174     -18.666 -19.503  15.108  1.00  1.90           H  
ATOM   2841  HG  SER A 174     -18.545 -17.319  15.226  1.00  1.90           H  
ATOM   2842  N   LEU A 175     -18.293 -21.718  17.830  1.00  1.96           N  
ATOM   2843  CA  LEU A 175     -17.984 -23.134  17.867  1.00  1.96           C  
ATOM   2844  C   LEU A 175     -19.244 -23.873  18.283  1.00  1.96           C  
ATOM   2845  O   LEU A 175     -19.599 -24.879  17.668  1.00  1.96           O  
ATOM   2846  CB  LEU A 175     -16.861 -23.423  18.875  1.00  1.96           C  
ATOM   2847  CG  LEU A 175     -15.465 -22.968  18.494  1.00  1.96           C  
ATOM   2848  CD1 LEU A 175     -14.563 -23.107  19.688  1.00  1.96           C  
ATOM   2849  CD2 LEU A 175     -14.967 -23.804  17.348  1.00  1.96           C  
ATOM   2850  H   LEU A 175     -17.802 -21.070  18.444  1.00  1.96           H  
ATOM   2851  HA  LEU A 175     -17.683 -23.467  16.878  1.00  1.96           H  
ATOM   2852 1HB  LEU A 175     -17.113 -22.933  19.813  1.00  1.96           H  
ATOM   2853 2HB  LEU A 175     -16.825 -24.491  19.051  1.00  1.96           H  
ATOM   2854  HG  LEU A 175     -15.480 -21.939  18.192  1.00  1.96           H  
ATOM   2855 1HD1 LEU A 175     -13.572 -22.776  19.410  1.00  1.96           H  
ATOM   2856 2HD1 LEU A 175     -14.933 -22.488  20.494  1.00  1.96           H  
ATOM   2857 3HD1 LEU A 175     -14.526 -24.138  20.010  1.00  1.96           H  
ATOM   2858 1HD2 LEU A 175     -13.963 -23.480  17.069  1.00  1.96           H  
ATOM   2859 2HD2 LEU A 175     -14.943 -24.851  17.636  1.00  1.96           H  
ATOM   2860 3HD2 LEU A 175     -15.636 -23.673  16.519  1.00  1.96           H  
ATOM   2861  N   LEU A 176     -19.982 -23.328  19.254  1.00  2.05           N  
ATOM   2862  CA  LEU A 176     -21.217 -23.960  19.674  1.00  2.05           C  
ATOM   2863  C   LEU A 176     -22.249 -23.969  18.544  1.00  2.05           C  
ATOM   2864  O   LEU A 176     -22.849 -25.009  18.276  1.00  2.05           O  
ATOM   2865  CB  LEU A 176     -21.763 -23.240  20.908  1.00  2.05           C  
ATOM   2866  CG  LEU A 176     -20.940 -23.428  22.192  1.00  2.05           C  
ATOM   2867  CD1 LEU A 176     -21.460 -22.489  23.269  1.00  2.05           C  
ATOM   2868  CD2 LEU A 176     -21.031 -24.869  22.627  1.00  2.05           C  
ATOM   2869  H   LEU A 176     -19.653 -22.490  19.741  1.00  2.05           H  
ATOM   2870  HA  LEU A 176     -20.997 -24.991  19.945  1.00  2.05           H  
ATOM   2871 1HB  LEU A 176     -21.794 -22.176  20.696  1.00  2.05           H  
ATOM   2872 2HB  LEU A 176     -22.781 -23.585  21.095  1.00  2.05           H  
ATOM   2873  HG  LEU A 176     -19.903 -23.186  22.002  1.00  2.05           H  
ATOM   2874 1HD1 LEU A 176     -20.871 -22.617  24.177  1.00  2.05           H  
ATOM   2875 2HD1 LEU A 176     -21.369 -21.460  22.921  1.00  2.05           H  
ATOM   2876 3HD1 LEU A 176     -22.504 -22.713  23.476  1.00  2.05           H  
ATOM   2877 1HD2 LEU A 176     -20.444 -25.011  23.534  1.00  2.05           H  
ATOM   2878 2HD2 LEU A 176     -22.074 -25.125  22.823  1.00  2.05           H  
ATOM   2879 3HD2 LEU A 176     -20.641 -25.511  21.837  1.00  2.05           H  
ATOM   2880  N   GLU A 177     -22.375 -22.857  17.795  1.00  2.15           N  
ATOM   2881  CA  GLU A 177     -23.319 -22.822  16.670  1.00  2.15           C  
ATOM   2882  C   GLU A 177     -23.035 -23.950  15.696  1.00  2.15           C  
ATOM   2883  O   GLU A 177     -23.934 -24.681  15.265  1.00  2.15           O  
ATOM   2884  CB  GLU A 177     -23.187 -21.509  15.858  1.00  2.15           C  
ATOM   2885  CG  GLU A 177     -24.146 -21.413  14.633  1.00  2.15           C  
ATOM   2886  CD  GLU A 177     -23.926 -20.189  13.694  1.00  2.15           C  
ATOM   2887  OE1 GLU A 177     -22.997 -19.433  13.892  1.00  2.15           O  
ATOM   2888  OE2 GLU A 177     -24.717 -20.013  12.797  1.00  2.15           O  
ATOM   2889  H   GLU A 177     -21.857 -22.017  18.053  1.00  2.15           H  
ATOM   2890  HA  GLU A 177     -24.333 -22.934  17.054  1.00  2.15           H  
ATOM   2891 1HB  GLU A 177     -23.371 -20.656  16.511  1.00  2.15           H  
ATOM   2892 2HB  GLU A 177     -22.173 -21.416  15.481  1.00  2.15           H  
ATOM   2893 1HG  GLU A 177     -24.020 -22.322  14.045  1.00  2.15           H  
ATOM   2894 2HG  GLU A 177     -25.172 -21.396  14.999  1.00  2.15           H  
ATOM   2895  N   ARG A 178     -21.769 -24.063  15.329  1.00  2.27           N  
ATOM   2896  CA  ARG A 178     -21.359 -25.024  14.337  1.00  2.27           C  
ATOM   2897  C   ARG A 178     -21.438 -26.457  14.828  1.00  2.27           C  
ATOM   2898  O   ARG A 178     -21.841 -27.347  14.075  1.00  2.27           O  
ATOM   2899  CB  ARG A 178     -19.962 -24.698  13.899  1.00  2.27           C  
ATOM   2900  CG  ARG A 178     -19.850 -23.426  13.098  1.00  2.27           C  
ATOM   2901  CD  ARG A 178     -20.467 -23.576  11.779  1.00  2.27           C  
ATOM   2902  NE  ARG A 178     -19.854 -24.663  11.052  1.00  2.27           N  
ATOM   2903  CZ  ARG A 178     -18.700 -24.553  10.387  1.00  2.27           C  
ATOM   2904  NH1 ARG A 178     -18.079 -23.405  10.389  1.00  2.27           N  
ATOM   2905  NH2 ARG A 178     -18.198 -25.595   9.748  1.00  2.27           N  
ATOM   2906  H   ARG A 178     -21.075 -23.433  15.734  1.00  2.27           H  
ATOM   2907  HA  ARG A 178     -22.017 -24.919  13.479  1.00  2.27           H  
ATOM   2908 1HB  ARG A 178     -19.332 -24.596  14.784  1.00  2.27           H  
ATOM   2909 2HB  ARG A 178     -19.579 -25.510  13.292  1.00  2.27           H  
ATOM   2910 1HG  ARG A 178     -20.363 -22.620  13.631  1.00  2.27           H  
ATOM   2911 2HG  ARG A 178     -18.809 -23.158  12.956  1.00  2.27           H  
ATOM   2912 1HD  ARG A 178     -21.531 -23.788  11.894  1.00  2.27           H  
ATOM   2913 2HD  ARG A 178     -20.334 -22.658  11.206  1.00  2.27           H  
ATOM   2914  HE  ARG A 178     -20.323 -25.558  11.047  1.00  2.27           H  
ATOM   2915 1HH1 ARG A 178     -18.468 -22.620  10.882  1.00  2.27           H  
ATOM   2916 2HH1 ARG A 178     -17.186 -23.305   9.917  1.00  2.27           H  
ATOM   2917 1HH2 ARG A 178     -18.688 -26.476   9.761  1.00  2.27           H  
ATOM   2918 2HH2 ARG A 178     -17.329 -25.516   9.240  1.00  2.27           H  
ATOM   2919  N   ARG A 179     -21.094 -26.695  16.088  1.00  2.40           N  
ATOM   2920  CA  ARG A 179     -21.161 -28.041  16.626  1.00  2.40           C  
ATOM   2921  C   ARG A 179     -22.607 -28.514  16.683  1.00  2.40           C  
ATOM   2922  O   ARG A 179     -22.896 -29.672  16.364  1.00  2.40           O  
ATOM   2923  CB  ARG A 179     -20.503 -28.083  17.991  1.00  2.40           C  
ATOM   2924  CG  ARG A 179     -18.976 -27.937  17.924  1.00  2.40           C  
ATOM   2925  CD  ARG A 179     -18.350 -27.771  19.254  1.00  2.40           C  
ATOM   2926  NE  ARG A 179     -16.907 -27.572  19.137  1.00  2.40           N  
ATOM   2927  CZ  ARG A 179     -16.096 -27.205  20.147  1.00  2.40           C  
ATOM   2928  NH1 ARG A 179     -16.592 -27.011  21.348  1.00  2.40           N  
ATOM   2929  NH2 ARG A 179     -14.804 -27.039  19.933  1.00  2.40           N  
ATOM   2930  H   ARG A 179     -20.755 -25.938  16.682  1.00  2.40           H  
ATOM   2931  HA  ARG A 179     -20.603 -28.703  15.964  1.00  2.40           H  
ATOM   2932 1HB  ARG A 179     -20.891 -27.267  18.602  1.00  2.40           H  
ATOM   2933 2HB  ARG A 179     -20.740 -29.020  18.492  1.00  2.40           H  
ATOM   2934 1HG  ARG A 179     -18.563 -28.842  17.480  1.00  2.40           H  
ATOM   2935 2HG  ARG A 179     -18.707 -27.092  17.297  1.00  2.40           H  
ATOM   2936 1HD  ARG A 179     -18.778 -26.892  19.743  1.00  2.40           H  
ATOM   2937 2HD  ARG A 179     -18.529 -28.654  19.862  1.00  2.40           H  
ATOM   2938  HE  ARG A 179     -16.488 -27.712  18.226  1.00  2.40           H  
ATOM   2939 1HH1 ARG A 179     -17.579 -27.147  21.510  1.00  2.40           H  
ATOM   2940 2HH1 ARG A 179     -15.986 -26.736  22.108  1.00  2.40           H  
ATOM   2941 1HH2 ARG A 179     -14.420 -27.185  19.009  1.00  2.40           H  
ATOM   2942 2HH2 ARG A 179     -14.201 -26.764  20.692  1.00  2.40           H  
ATOM   2943  N   GLU A 180     -23.532 -27.612  17.037  1.00  2.53           N  
ATOM   2944  CA  GLU A 180     -24.934 -27.995  17.056  1.00  2.53           C  
ATOM   2945  C   GLU A 180     -25.409 -28.323  15.644  1.00  2.53           C  
ATOM   2946  O   GLU A 180     -26.078 -29.335  15.443  1.00  2.53           O  
ATOM   2947  CB  GLU A 180     -25.799 -26.889  17.670  1.00  2.53           C  
ATOM   2948  CG  GLU A 180     -25.612 -26.698  19.185  1.00  2.53           C  
ATOM   2949  CD  GLU A 180     -26.428 -25.554  19.765  1.00  2.53           C  
ATOM   2950  OE1 GLU A 180     -27.068 -24.851  19.017  1.00  2.53           O  
ATOM   2951  OE2 GLU A 180     -26.405 -25.391  20.965  1.00  2.53           O  
ATOM   2952  H   GLU A 180     -23.260 -26.666  17.313  1.00  2.53           H  
ATOM   2953  HA  GLU A 180     -25.039 -28.891  17.667  1.00  2.53           H  
ATOM   2954 1HB  GLU A 180     -25.556 -25.938  17.187  1.00  2.53           H  
ATOM   2955 2HB  GLU A 180     -26.851 -27.097  17.475  1.00  2.53           H  
ATOM   2956 1HG  GLU A 180     -25.898 -27.620  19.688  1.00  2.53           H  
ATOM   2957 2HG  GLU A 180     -24.559 -26.525  19.388  1.00  2.53           H  
ATOM   2958  N   LYS A 181     -24.990 -27.526  14.647  1.00  2.65           N  
ATOM   2959  CA  LYS A 181     -25.384 -27.797  13.264  1.00  2.65           C  
ATOM   2960  C   LYS A 181     -24.789 -29.112  12.782  1.00  2.65           C  
ATOM   2961  O   LYS A 181     -25.446 -29.894  12.095  1.00  2.65           O  
ATOM   2962  CB  LYS A 181     -24.966 -26.644  12.352  1.00  2.65           C  
ATOM   2963  CG  LYS A 181     -25.798 -25.378  12.542  1.00  2.65           C  
ATOM   2964  CD  LYS A 181     -25.323 -24.250  11.645  1.00  2.65           C  
ATOM   2965  CE  LYS A 181     -26.153 -22.988  11.866  1.00  2.65           C  
ATOM   2966  NZ  LYS A 181     -27.557 -23.155  11.399  1.00  2.65           N  
ATOM   2967  H   LYS A 181     -24.440 -26.690  14.860  1.00  2.65           H  
ATOM   2968  HA  LYS A 181     -26.471 -27.886  13.227  1.00  2.65           H  
ATOM   2969 1HB  LYS A 181     -23.923 -26.392  12.547  1.00  2.65           H  
ATOM   2970 2HB  LYS A 181     -25.043 -26.954  11.311  1.00  2.65           H  
ATOM   2971 1HG  LYS A 181     -26.842 -25.600  12.319  1.00  2.65           H  
ATOM   2972 2HG  LYS A 181     -25.733 -25.057  13.579  1.00  2.65           H  
ATOM   2973 1HD  LYS A 181     -24.279 -24.024  11.874  1.00  2.65           H  
ATOM   2974 2HD  LYS A 181     -25.396 -24.550  10.602  1.00  2.65           H  
ATOM   2975 1HE  LYS A 181     -26.166 -22.755  12.927  1.00  2.65           H  
ATOM   2976 2HE  LYS A 181     -25.693 -22.157  11.329  1.00  2.65           H  
ATOM   2977 1HZ  LYS A 181     -28.067 -22.299  11.569  1.00  2.65           H  
ATOM   2978 2HZ  LYS A 181     -27.561 -23.360  10.411  1.00  2.65           H  
ATOM   2979 3HZ  LYS A 181     -27.991 -23.915  11.906  1.00  2.65           H  
ATOM   2980  N   HIS A 182     -23.553 -29.393  13.181  1.00  2.83           N  
ATOM   2981  CA  HIS A 182     -22.907 -30.636  12.806  1.00  2.83           C  
ATOM   2982  C   HIS A 182     -23.750 -31.788  13.325  1.00  2.83           C  
ATOM   2983  O   HIS A 182     -24.047 -32.742  12.593  1.00  2.83           O  
ATOM   2984  CB  HIS A 182     -21.490 -30.711  13.381  1.00  2.83           C  
ATOM   2985  CG  HIS A 182     -20.744 -31.953  13.028  1.00  2.83           C  
ATOM   2986  ND1 HIS A 182     -20.194 -32.165  11.777  1.00  2.83           N  
ATOM   2987  CD2 HIS A 182     -20.455 -33.055  13.759  1.00  2.83           C  
ATOM   2988  CE1 HIS A 182     -19.596 -33.345  11.758  1.00  2.83           C  
ATOM   2989  NE2 HIS A 182     -19.738 -33.904  12.947  1.00  2.83           N  
ATOM   2990  H   HIS A 182     -23.035 -28.714  13.735  1.00  2.83           H  
ATOM   2991  HA  HIS A 182     -22.849 -30.717  11.722  1.00  2.83           H  
ATOM   2992 1HB  HIS A 182     -20.915 -29.850  13.039  1.00  2.83           H  
ATOM   2993 2HB  HIS A 182     -21.539 -30.652  14.462  1.00  2.83           H  
ATOM   2994  HD2 HIS A 182     -20.739 -33.233  14.798  1.00  2.83           H  
ATOM   2995  HE1 HIS A 182     -19.074 -33.782  10.907  1.00  2.83           H  
ATOM   2996  HE2 HIS A 182     -19.383 -34.809  13.220  1.00  2.83           H  
ATOM   2997  N   ALA A 183     -24.122 -31.709  14.607  1.00  3.19           N  
ATOM   2998  CA  ALA A 183     -24.933 -32.747  15.208  1.00  3.19           C  
ATOM   2999  C   ALA A 183     -26.284 -32.885  14.513  1.00  3.19           C  
ATOM   3000  O   ALA A 183     -26.726 -34.007  14.248  1.00  3.19           O  
ATOM   3001  CB  ALA A 183     -25.150 -32.436  16.677  1.00  3.19           C  
ATOM   3002  H   ALA A 183     -23.831 -30.909  15.172  1.00  3.19           H  
ATOM   3003  HA  ALA A 183     -24.402 -33.684  15.105  1.00  3.19           H  
ATOM   3004 1HB  ALA A 183     -25.737 -33.223  17.137  1.00  3.19           H  
ATOM   3005 2HB  ALA A 183     -24.184 -32.360  17.174  1.00  3.19           H  
ATOM   3006 3HB  ALA A 183     -25.679 -31.492  16.771  1.00  3.19           H  
ATOM   3007  N   GLU A 184     -26.924 -31.772  14.136  1.00  3.89           N  
ATOM   3008  CA  GLU A 184     -28.217 -31.893  13.465  1.00  3.89           C  
ATOM   3009  C   GLU A 184     -28.071 -32.619  12.136  1.00  3.89           C  
ATOM   3010  O   GLU A 184     -28.869 -33.499  11.809  1.00  3.89           O  
ATOM   3011  CB  GLU A 184     -28.859 -30.520  13.216  1.00  3.89           C  
ATOM   3012  CG  GLU A 184     -29.371 -29.795  14.464  1.00  3.89           C  
ATOM   3013  CD  GLU A 184     -29.966 -28.423  14.160  1.00  3.89           C  
ATOM   3014  OE1 GLU A 184     -29.910 -27.998  13.024  1.00  3.89           O  
ATOM   3015  OE2 GLU A 184     -30.478 -27.807  15.067  1.00  3.89           O  
ATOM   3016  H   GLU A 184     -26.538 -30.853  14.363  1.00  3.89           H  
ATOM   3017  HA  GLU A 184     -28.881 -32.477  14.101  1.00  3.89           H  
ATOM   3018 1HB  GLU A 184     -28.127 -29.868  12.737  1.00  3.89           H  
ATOM   3019 2HB  GLU A 184     -29.694 -30.632  12.527  1.00  3.89           H  
ATOM   3020 1HG  GLU A 184     -30.133 -30.412  14.939  1.00  3.89           H  
ATOM   3021 2HG  GLU A 184     -28.552 -29.682  15.166  1.00  3.89           H  
ATOM   3022  N   ILE A 185     -27.004 -32.306  11.406  1.00  5.15           N  
ATOM   3023  CA  ILE A 185     -26.758 -32.936  10.119  1.00  5.15           C  
ATOM   3024  C   ILE A 185     -26.475 -34.414  10.298  1.00  5.15           C  
ATOM   3025  O   ILE A 185     -27.021 -35.255   9.575  1.00  5.15           O  
ATOM   3026  CB  ILE A 185     -25.578 -32.266   9.409  1.00  5.15           C  
ATOM   3027  CG1 ILE A 185     -25.964 -30.837   9.008  1.00  5.15           C  
ATOM   3028  CG2 ILE A 185     -25.174 -33.088   8.202  1.00  5.15           C  
ATOM   3029  CD1 ILE A 185     -24.786 -30.000   8.583  1.00  5.15           C  
ATOM   3030  H   ILE A 185     -26.375 -31.573  11.735  1.00  5.15           H  
ATOM   3031  HA  ILE A 185     -27.643 -32.825   9.503  1.00  5.15           H  
ATOM   3032  HB  ILE A 185     -24.735 -32.193  10.097  1.00  5.15           H  
ATOM   3033 1HG1 ILE A 185     -26.674 -30.880   8.186  1.00  5.15           H  
ATOM   3034 2HG1 ILE A 185     -26.446 -30.352   9.856  1.00  5.15           H  
ATOM   3035 1HG2 ILE A 185     -24.330 -32.612   7.709  1.00  5.15           H  
ATOM   3036 2HG2 ILE A 185     -24.889 -34.083   8.532  1.00  5.15           H  
ATOM   3037 3HG2 ILE A 185     -26.011 -33.158   7.509  1.00  5.15           H  
ATOM   3038 1HD1 ILE A 185     -25.127 -29.001   8.318  1.00  5.15           H  
ATOM   3039 2HD1 ILE A 185     -24.077 -29.935   9.413  1.00  5.15           H  
ATOM   3040 3HD1 ILE A 185     -24.302 -30.460   7.725  1.00  5.15           H  
ATOM   3041  N   SER A 186     -25.637 -34.745  11.272  1.00  7.11           N  
ATOM   3042  CA  SER A 186     -25.284 -36.126  11.505  1.00  7.11           C  
ATOM   3043  C   SER A 186     -26.531 -36.939  11.843  1.00  7.11           C  
ATOM   3044  O   SER A 186     -26.742 -38.022  11.282  1.00  7.11           O  
ATOM   3045  CB  SER A 186     -24.291 -36.189  12.639  1.00  7.11           C  
ATOM   3046  OG  SER A 186     -23.095 -35.541  12.297  1.00  7.11           O  
ATOM   3047  H   SER A 186     -25.213 -34.013  11.845  1.00  7.11           H  
ATOM   3048  HA  SER A 186     -24.832 -36.531  10.600  1.00  7.11           H  
ATOM   3049 1HB  SER A 186     -24.720 -35.728  13.528  1.00  7.11           H  
ATOM   3050 2HB  SER A 186     -24.085 -37.229  12.869  1.00  7.11           H  
ATOM   3051  HG  SER A 186     -23.319 -34.581  12.264  1.00  7.11           H  
ATOM   3052  N   ARG A 187     -27.400 -36.383  12.686  1.00  9.50           N  
ATOM   3053  CA  ARG A 187     -28.626 -37.062  13.079  1.00  9.50           C  
ATOM   3054  C   ARG A 187     -29.559 -37.266  11.885  1.00  9.50           C  
ATOM   3055  O   ARG A 187     -30.149 -38.337  11.732  1.00  9.50           O  
ATOM   3056  CB  ARG A 187     -29.298 -36.262  14.178  1.00  9.50           C  
ATOM   3057  CG  ARG A 187     -28.527 -36.332  15.492  1.00  9.50           C  
ATOM   3058  CD  ARG A 187     -29.020 -35.411  16.523  1.00  9.50           C  
ATOM   3059  NE  ARG A 187     -28.211 -35.514  17.728  1.00  9.50           N  
ATOM   3060  CZ  ARG A 187     -28.144 -34.586  18.698  1.00  9.50           C  
ATOM   3061  NH1 ARG A 187     -28.842 -33.477  18.602  1.00  9.50           N  
ATOM   3062  NH2 ARG A 187     -27.370 -34.789  19.750  1.00  9.50           N  
ATOM   3063  H   ARG A 187     -27.184 -35.478  13.108  1.00  9.50           H  
ATOM   3064  HA  ARG A 187     -28.360 -38.038  13.489  1.00  9.50           H  
ATOM   3065 1HB  ARG A 187     -29.366 -35.215  13.880  1.00  9.50           H  
ATOM   3066 2HB  ARG A 187     -30.306 -36.633  14.347  1.00  9.50           H  
ATOM   3067 1HG  ARG A 187     -28.585 -37.350  15.887  1.00  9.50           H  
ATOM   3068 2HG  ARG A 187     -27.491 -36.092  15.305  1.00  9.50           H  
ATOM   3069 1HD  ARG A 187     -28.958 -34.386  16.153  1.00  9.50           H  
ATOM   3070 2HD  ARG A 187     -30.050 -35.654  16.776  1.00  9.50           H  
ATOM   3071  HE  ARG A 187     -27.654 -36.357  17.840  1.00  9.50           H  
ATOM   3072 1HH1 ARG A 187     -29.432 -33.320  17.796  1.00  9.50           H  
ATOM   3073 2HH1 ARG A 187     -28.788 -32.781  19.333  1.00  9.50           H  
ATOM   3074 1HH2 ARG A 187     -26.832 -35.643  19.827  1.00  9.50           H  
ATOM   3075 2HH2 ARG A 187     -27.317 -34.093  20.478  1.00  9.50           H  
ATOM   3076  N   LYS A 188     -29.646 -36.269  10.993  1.00 11.41           N  
ATOM   3077  CA  LYS A 188     -30.474 -36.386   9.791  1.00 11.41           C  
ATOM   3078  C   LYS A 188     -29.939 -37.476   8.861  1.00 11.41           C  
ATOM   3079  O   LYS A 188     -30.708 -38.218   8.248  1.00 11.41           O  
ATOM   3080  CB  LYS A 188     -30.544 -35.046   9.058  1.00 11.41           C  
ATOM   3081  CG  LYS A 188     -31.376 -33.981   9.777  1.00 11.41           C  
ATOM   3082  CD  LYS A 188     -31.330 -32.648   9.046  1.00 11.41           C  
ATOM   3083  CE  LYS A 188     -32.118 -31.583   9.795  1.00 11.41           C  
ATOM   3084  NZ  LYS A 188     -32.048 -30.257   9.116  1.00 11.41           N  
ATOM   3085  H   LYS A 188     -29.157 -35.390  11.169  1.00 11.41           H  
ATOM   3086  HA  LYS A 188     -31.481 -36.669  10.093  1.00 11.41           H  
ATOM   3087 1HB  LYS A 188     -29.534 -34.650   8.939  1.00 11.41           H  
ATOM   3088 2HB  LYS A 188     -30.959 -35.194   8.064  1.00 11.41           H  
ATOM   3089 1HG  LYS A 188     -32.411 -34.316   9.823  1.00 11.41           H  
ATOM   3090 2HG  LYS A 188     -31.021 -33.854  10.789  1.00 11.41           H  
ATOM   3091 1HD  LYS A 188     -30.291 -32.325   8.962  1.00 11.41           H  
ATOM   3092 2HD  LYS A 188     -31.742 -32.763   8.045  1.00 11.41           H  
ATOM   3093 1HE  LYS A 188     -33.159 -31.892   9.864  1.00 11.41           H  
ATOM   3094 2HE  LYS A 188     -31.709 -31.484  10.804  1.00 11.41           H  
ATOM   3095 1HZ  LYS A 188     -32.578 -29.579   9.646  1.00 11.41           H  
ATOM   3096 2HZ  LYS A 188     -31.082 -29.961   9.063  1.00 11.41           H  
ATOM   3097 3HZ  LYS A 188     -32.431 -30.332   8.184  1.00 11.41           H  
ATOM   3098  N   ARG A 189     -28.608 -37.581   8.778  1.00 11.75           N  
ATOM   3099  CA  ARG A 189     -27.939 -38.599   7.972  1.00 11.75           C  
ATOM   3100  C   ARG A 189     -28.084 -39.996   8.580  1.00 11.75           C  
ATOM   3101  O   ARG A 189     -28.026 -41.000   7.865  1.00 11.75           O  
ATOM   3102  CB  ARG A 189     -26.464 -38.271   7.801  1.00 11.75           C  
ATOM   3103  CG  ARG A 189     -26.173 -37.077   6.903  1.00 11.75           C  
ATOM   3104  CD  ARG A 189     -24.727 -36.757   6.865  1.00 11.75           C  
ATOM   3105  NE  ARG A 189     -24.450 -35.634   5.975  1.00 11.75           N  
ATOM   3106  CZ  ARG A 189     -23.271 -34.986   5.891  1.00 11.75           C  
ATOM   3107  NH1 ARG A 189     -22.262 -35.345   6.652  1.00 11.75           N  
ATOM   3108  NH2 ARG A 189     -23.130 -33.984   5.041  1.00 11.75           N  
ATOM   3109  H   ARG A 189     -28.032 -36.906   9.283  1.00 11.75           H  
ATOM   3110  HA  ARG A 189     -28.399 -38.606   6.986  1.00 11.75           H  
ATOM   3111 1HB  ARG A 189     -26.022 -38.065   8.774  1.00 11.75           H  
ATOM   3112 2HB  ARG A 189     -25.948 -39.134   7.388  1.00 11.75           H  
ATOM   3113 1HG  ARG A 189     -26.500 -37.301   5.890  1.00 11.75           H  
ATOM   3114 2HG  ARG A 189     -26.709 -36.204   7.271  1.00 11.75           H  
ATOM   3115 1HD  ARG A 189     -24.392 -36.493   7.869  1.00 11.75           H  
ATOM   3116 2HD  ARG A 189     -24.169 -37.623   6.514  1.00 11.75           H  
ATOM   3117  HE  ARG A 189     -25.199 -35.322   5.372  1.00 11.75           H  
ATOM   3118 1HH1 ARG A 189     -22.369 -36.110   7.306  1.00 11.75           H  
ATOM   3119 2HH1 ARG A 189     -21.381 -34.857   6.586  1.00 11.75           H  
ATOM   3120 1HH2 ARG A 189     -23.905 -33.706   4.455  1.00 11.75           H  
ATOM   3121 2HH2 ARG A 189     -22.248 -33.497   4.977  1.00 11.75           H  
ATOM   3122  N   GLY A 190     -28.271 -40.056   9.903  1.00 10.36           N  
ATOM   3123  CA  GLY A 190     -28.370 -41.323  10.614  1.00 10.36           C  
ATOM   3124  C   GLY A 190     -27.011 -41.759  11.146  1.00 10.36           C  
ATOM   3125  O   GLY A 190     -26.764 -42.947  11.362  1.00 10.36           O  
ATOM   3126  H   GLY A 190     -28.301 -39.189  10.437  1.00 10.36           H  
ATOM   3127 1HA  GLY A 190     -29.072 -41.210  11.442  1.00 10.36           H  
ATOM   3128 2HA  GLY A 190     -28.772 -42.085   9.949  1.00 10.36           H  
ATOM   3129  N   HIS A 191     -26.120 -40.786  11.336  1.00  8.09           N  
ATOM   3130  CA  HIS A 191     -24.766 -41.012  11.820  1.00  8.09           C  
ATOM   3131  C   HIS A 191     -24.574 -40.487  13.248  1.00  8.09           C  
ATOM   3132  O   HIS A 191     -23.446 -40.240  13.678  1.00  8.09           O  
ATOM   3133  CB  HIS A 191     -23.768 -40.309  10.894  1.00  8.09           C  
ATOM   3134  CG  HIS A 191     -23.772 -40.811   9.469  1.00  8.09           C  
ATOM   3135  ND1 HIS A 191     -23.196 -40.102   8.432  1.00  8.09           N  
ATOM   3136  CD2 HIS A 191     -24.280 -41.938   8.912  1.00  8.09           C  
ATOM   3137  CE1 HIS A 191     -23.351 -40.773   7.303  1.00  8.09           C  
ATOM   3138  NE2 HIS A 191     -24.003 -41.887   7.567  1.00  8.09           N  
ATOM   3139  H   HIS A 191     -26.398 -39.826  11.151  1.00  8.09           H  
ATOM   3140  HA  HIS A 191     -24.549 -42.079  11.823  1.00  8.09           H  
ATOM   3141 1HB  HIS A 191     -23.996 -39.240  10.875  1.00  8.09           H  
ATOM   3142 2HB  HIS A 191     -22.762 -40.419  11.294  1.00  8.09           H  
ATOM   3143  HD2 HIS A 191     -24.808 -42.738   9.430  1.00  8.09           H  
ATOM   3144  HE1 HIS A 191     -23.000 -40.457   6.322  1.00  8.09           H  
ATOM   3145  HE2 HIS A 191     -24.263 -42.595   6.894  1.00  8.09           H  
ATOM   3146  N   MET A 192     -25.678 -40.309  13.967  1.00  5.97           N  
ATOM   3147  CA  MET A 192     -25.665 -39.819  15.343  1.00  5.97           C  
ATOM   3148  C   MET A 192     -27.036 -39.968  15.994  1.00  5.97           C  
ATOM   3149  O   MET A 192     -28.034 -40.155  15.298  1.00  5.97           O  
ATOM   3150  OXT MET A 192     -27.178 -39.577  17.152  1.00  5.97           O  
ATOM   3151  CB  MET A 192     -25.241 -38.356  15.399  1.00  5.97           C  
ATOM   3152  CG  MET A 192     -25.169 -37.782  16.797  1.00  5.97           C  
ATOM   3153  SD  MET A 192     -24.707 -36.046  16.823  1.00  5.97           S  
ATOM   3154  CE  MET A 192     -22.997 -36.056  16.298  1.00  5.97           C  
ATOM   3155  H   MET A 192     -26.561 -40.543  13.538  1.00  5.97           H  
ATOM   3156  HA  MET A 192     -24.957 -40.416  15.917  1.00  5.97           H  
ATOM   3157 1HB  MET A 192     -24.250 -38.248  14.976  1.00  5.97           H  
ATOM   3158 2HB  MET A 192     -25.916 -37.758  14.807  1.00  5.97           H  
ATOM   3159 1HG  MET A 192     -26.135 -37.886  17.280  1.00  5.97           H  
ATOM   3160 2HG  MET A 192     -24.437 -38.341  17.379  1.00  5.97           H  
ATOM   3161 1HE  MET A 192     -22.614 -35.036  16.282  1.00  5.97           H  
ATOM   3162 2HE  MET A 192     -22.407 -36.655  16.992  1.00  5.97           H  
ATOM   3163 3HE  MET A 192     -22.922 -36.485  15.299  1.00  5.97           H  
ENDMDL

REMARK ID 145239 DOMAINID 141476 MODEL 5 2021-10-30_00000096_1_19
MODEL     5
ATOM      1  N   MET A   1       3.955   4.078   0.041  1.00  2.26           N  
ATOM      2  CA  MET A   1       2.812   3.184  -0.037  1.00  2.26           C  
ATOM      3  C   MET A   1       1.485   3.904   0.206  1.00  2.26           C  
ATOM      4  O   MET A   1       0.437   3.260   0.198  1.00  2.26           O  
ATOM      5  CB  MET A   1       2.966   2.049   0.973  1.00  2.26           C  
ATOM      6  CG  MET A   1       4.148   1.113   0.719  1.00  2.26           C  
ATOM      7  SD  MET A   1       4.336  -0.127   2.014  1.00  2.26           S  
ATOM      8  CE  MET A   1       2.974  -1.222   1.688  1.00  2.26           C  
ATOM      9 1H   MET A   1       4.801   3.570  -0.159  1.00  2.26           H  
ATOM     10 2H   MET A   1       3.849   4.833  -0.617  1.00  2.26           H  
ATOM     11 3H   MET A   1       4.007   4.453   0.984  1.00  2.26           H  
ATOM     12  HA  MET A   1       2.778   2.761  -1.041  1.00  2.26           H  
ATOM     13 1HB  MET A   1       3.097   2.483   1.968  1.00  2.26           H  
ATOM     14 2HB  MET A   1       2.055   1.452   0.996  1.00  2.26           H  
ATOM     15 1HG  MET A   1       4.012   0.602  -0.234  1.00  2.26           H  
ATOM     16 2HG  MET A   1       5.065   1.699   0.665  1.00  2.26           H  
ATOM     17 1HE  MET A   1       2.969  -2.013   2.432  1.00  2.26           H  
ATOM     18 2HE  MET A   1       2.036  -0.676   1.733  1.00  2.26           H  
ATOM     19 3HE  MET A   1       3.086  -1.655   0.696  1.00  2.26           H  
ATOM     20  N   GLY A   2       1.514   5.231   0.427  1.00  1.76           N  
ATOM     21  CA  GLY A   2       0.274   5.975   0.712  1.00  1.76           C  
ATOM     22  C   GLY A   2      -0.066   5.901   2.203  1.00  1.76           C  
ATOM     23  O   GLY A   2      -1.188   6.195   2.626  1.00  1.76           O  
ATOM     24  H   GLY A   2       2.380   5.750   0.443  1.00  1.76           H  
ATOM     25 1HA  GLY A   2       0.389   7.015   0.411  1.00  1.76           H  
ATOM     26 2HA  GLY A   2      -0.545   5.561   0.125  1.00  1.76           H  
ATOM     27  N   THR A   3       0.951   5.518   2.970  1.00  1.35           N  
ATOM     28  CA  THR A   3       0.951   5.307   4.404  1.00  1.35           C  
ATOM     29  C   THR A   3      -0.040   4.203   4.794  1.00  1.35           C  
ATOM     30  O   THR A   3      -1.242   4.233   4.462  1.00  1.35           O  
ATOM     31  CB  THR A   3       0.709   6.596   5.188  1.00  1.35           C  
ATOM     32  OG1 THR A   3       1.678   7.596   4.793  1.00  1.35           O  
ATOM     33  CG2 THR A   3       0.988   6.273   6.663  1.00  1.35           C  
ATOM     34  H   THR A   3       1.862   5.368   2.532  1.00  1.35           H  
ATOM     35  HA  THR A   3       1.936   4.964   4.687  1.00  1.35           H  
ATOM     36  HB  THR A   3      -0.310   6.966   5.055  1.00  1.35           H  
ATOM     37  HG1 THR A   3       2.554   7.162   4.608  1.00  1.35           H  
ATOM     38 1HG2 THR A   3       0.863   7.167   7.260  1.00  1.35           H  
ATOM     39 2HG2 THR A   3       0.311   5.501   7.015  1.00  1.35           H  
ATOM     40 3HG2 THR A   3       2.013   5.920   6.752  1.00  1.35           H  
ATOM     41  N   VAL A   4       0.515   3.214   5.491  1.00  1.06           N  
ATOM     42  CA  VAL A   4      -0.205   2.021   5.888  1.00  1.06           C  
ATOM     43  C   VAL A   4      -0.439   2.001   7.401  1.00  1.06           C  
ATOM     44  O   VAL A   4       0.495   2.255   8.160  1.00  1.06           O  
ATOM     45  CB  VAL A   4       0.674   0.797   5.545  1.00  1.06           C  
ATOM     46  CG1 VAL A   4      -0.063  -0.503   5.890  1.00  1.06           C  
ATOM     47  CG2 VAL A   4       1.124   0.850   4.121  1.00  1.06           C  
ATOM     48  H   VAL A   4       1.512   3.287   5.699  1.00  1.06           H  
ATOM     49  HA  VAL A   4      -1.154   1.985   5.362  1.00  1.06           H  
ATOM     50  HB  VAL A   4       1.557   0.826   6.182  1.00  1.06           H  
ATOM     51 1HG1 VAL A   4       0.587  -1.350   5.684  1.00  1.06           H  
ATOM     52 2HG1 VAL A   4      -0.341  -0.511   6.934  1.00  1.06           H  
ATOM     53 3HG1 VAL A   4      -0.962  -0.580   5.283  1.00  1.06           H  
ATOM     54 1HG2 VAL A   4       1.765   0.000   3.944  1.00  1.06           H  
ATOM     55 2HG2 VAL A   4       0.282   0.817   3.454  1.00  1.06           H  
ATOM     56 3HG2 VAL A   4       1.687   1.772   3.952  1.00  1.06           H  
ATOM     57  N   LEU A   5      -1.659   1.712   7.858  1.00  0.88           N  
ATOM     58  CA  LEU A   5      -1.838   1.571   9.306  1.00  0.88           C  
ATOM     59  C   LEU A   5      -1.626   0.098   9.616  1.00  0.88           C  
ATOM     60  O   LEU A   5      -2.386  -0.756   9.152  1.00  0.88           O  
ATOM     61  CB  LEU A   5      -3.216   1.989   9.793  1.00  0.88           C  
ATOM     62  CG  LEU A   5      -3.440   1.922  11.353  1.00  0.88           C  
ATOM     63  CD1 LEU A   5      -2.515   2.922  12.000  1.00  0.88           C  
ATOM     64  CD2 LEU A   5      -4.886   2.238  11.721  1.00  0.88           C  
ATOM     65  H   LEU A   5      -2.425   1.557   7.202  1.00  0.88           H  
ATOM     66  HA  LEU A   5      -1.087   2.161   9.828  1.00  0.88           H  
ATOM     67 1HB  LEU A   5      -3.405   2.983   9.468  1.00  0.88           H  
ATOM     68 2HB  LEU A   5      -3.950   1.336   9.328  1.00  0.88           H  
ATOM     69  HG  LEU A   5      -3.184   0.924  11.712  1.00  0.88           H  
ATOM     70 1HD1 LEU A   5      -2.612   2.917  13.071  1.00  0.88           H  
ATOM     71 2HD1 LEU A   5      -1.513   2.676  11.738  1.00  0.88           H  
ATOM     72 3HD1 LEU A   5      -2.749   3.921  11.638  1.00  0.88           H  
ATOM     73 1HD2 LEU A   5      -5.008   2.187  12.804  1.00  0.88           H  
ATOM     74 2HD2 LEU A   5      -5.130   3.235  11.382  1.00  0.88           H  
ATOM     75 3HD2 LEU A   5      -5.549   1.520  11.256  1.00  0.88           H  
ATOM     76  N   ILE A   6      -0.615  -0.203  10.389  1.00  0.80           N  
ATOM     77  CA  ILE A   6      -0.274  -1.585  10.635  1.00  0.80           C  
ATOM     78  C   ILE A   6      -0.698  -2.063  11.994  1.00  0.80           C  
ATOM     79  O   ILE A   6      -0.286  -1.513  13.012  1.00  0.80           O  
ATOM     80  CB  ILE A   6       1.228  -1.782  10.456  1.00  0.80           C  
ATOM     81  CG1 ILE A   6       1.567  -1.420   8.982  1.00  0.80           C  
ATOM     82  CG2 ILE A   6       1.630  -3.193  10.877  1.00  0.80           C  
ATOM     83  CD1 ILE A   6       2.995  -1.365   8.621  1.00  0.80           C  
ATOM     84  H   ILE A   6      -0.045   0.551  10.777  1.00  0.80           H  
ATOM     85  HA  ILE A   6      -0.780  -2.204   9.895  1.00  0.80           H  
ATOM     86  HB  ILE A   6       1.735  -1.057  11.066  1.00  0.80           H  
ATOM     87 1HG1 ILE A   6       1.087  -2.125   8.341  1.00  0.80           H  
ATOM     88 2HG1 ILE A   6       1.156  -0.433   8.778  1.00  0.80           H  
ATOM     89 1HG2 ILE A   6       2.688  -3.301  10.767  1.00  0.80           H  
ATOM     90 2HG2 ILE A   6       1.365  -3.353  11.922  1.00  0.80           H  
ATOM     91 3HG2 ILE A   6       1.115  -3.929  10.256  1.00  0.80           H  
ATOM     92 1HD1 ILE A   6       3.086  -1.092   7.579  1.00  0.80           H  
ATOM     93 2HD1 ILE A   6       3.495  -0.636   9.223  1.00  0.80           H  
ATOM     94 3HD1 ILE A   6       3.437  -2.320   8.779  1.00  0.80           H  
ATOM     95  N   HIS A   7      -1.499  -3.103  12.028  1.00  0.78           N  
ATOM     96  CA  HIS A   7      -1.944  -3.657  13.281  1.00  0.78           C  
ATOM     97  C   HIS A   7      -0.894  -4.556  13.906  1.00  0.78           C  
ATOM     98  O   HIS A   7      -0.341  -5.440  13.243  1.00  0.78           O  
ATOM     99  CB  HIS A   7      -3.279  -4.347  13.106  1.00  0.78           C  
ATOM    100  CG  HIS A   7      -3.640  -5.171  14.214  1.00  0.78           C  
ATOM    101  ND1 HIS A   7      -3.472  -6.526  14.180  1.00  0.78           N  
ATOM    102  CD2 HIS A   7      -4.075  -4.866  15.447  1.00  0.78           C  
ATOM    103  CE1 HIS A   7      -3.823  -7.031  15.334  1.00  0.78           C  
ATOM    104  NE2 HIS A   7      -4.180  -6.043  16.139  1.00  0.78           N  
ATOM    105  H   HIS A   7      -1.832  -3.525  11.160  1.00  0.78           H  
ATOM    106  HA  HIS A   7      -2.115  -2.839  13.975  1.00  0.78           H  
ATOM    107 1HB  HIS A   7      -4.045  -3.603  12.993  1.00  0.78           H  
ATOM    108 2HB  HIS A   7      -3.269  -4.951  12.205  1.00  0.78           H  
ATOM    109  HD2 HIS A   7      -4.277  -3.865  15.822  1.00  0.78           H  
ATOM    110  HE1 HIS A   7      -3.798  -8.075  15.574  1.00  0.78           H  
ATOM    111  HE2 HIS A   7      -4.470  -6.133  17.127  1.00  0.78           H  
ATOM    112  N   VAL A   8      -0.614  -4.302  15.178  1.00  0.80           N  
ATOM    113  CA  VAL A   8       0.428  -4.995  15.906  1.00  0.80           C  
ATOM    114  C   VAL A   8      -0.009  -5.803  17.118  1.00  0.80           C  
ATOM    115  O   VAL A   8      -0.720  -5.317  18.016  1.00  0.80           O  
ATOM    116  CB  VAL A   8       1.460  -3.958  16.392  1.00  0.80           C  
ATOM    117  CG1 VAL A   8       2.572  -4.625  17.198  1.00  0.80           C  
ATOM    118  CG2 VAL A   8       2.007  -3.208  15.219  1.00  0.80           C  
ATOM    119  H   VAL A   8      -1.124  -3.555  15.639  1.00  0.80           H  
ATOM    120  HA  VAL A   8       0.916  -5.673  15.215  1.00  0.80           H  
ATOM    121  HB  VAL A   8       0.962  -3.252  17.056  1.00  0.80           H  
ATOM    122 1HG1 VAL A   8       3.262  -3.869  17.534  1.00  0.80           H  
ATOM    123 2HG1 VAL A   8       2.155  -5.132  18.062  1.00  0.80           H  
ATOM    124 3HG1 VAL A   8       3.098  -5.348  16.577  1.00  0.80           H  
ATOM    125 1HG2 VAL A   8       2.705  -2.466  15.585  1.00  0.80           H  
ATOM    126 2HG2 VAL A   8       2.507  -3.900  14.545  1.00  0.80           H  
ATOM    127 3HG2 VAL A   8       1.200  -2.709  14.693  1.00  0.80           H  
ATOM    128  N   CYS A   9       0.491  -7.039  17.159  1.00  0.84           N  
ATOM    129  CA  CYS A   9       0.279  -7.920  18.301  1.00  0.84           C  
ATOM    130  C   CYS A   9       1.555  -8.086  19.138  1.00  0.84           C  
ATOM    131  O   CYS A   9       1.486  -8.271  20.356  1.00  0.84           O  
ATOM    132  CB  CYS A   9      -0.183  -9.298  17.855  1.00  0.84           C  
ATOM    133  SG  CYS A   9      -1.726  -9.305  16.990  1.00  0.84           S  
ATOM    134  H   CYS A   9       0.991  -7.377  16.338  1.00  0.84           H  
ATOM    135  HA  CYS A   9      -0.496  -7.488  18.931  1.00  0.84           H  
ATOM    136 1HB  CYS A   9       0.576  -9.743  17.207  1.00  0.84           H  
ATOM    137 2HB  CYS A   9      -0.286  -9.943  18.730  1.00  0.84           H  
ATOM    138  HG  CYS A   9      -2.429  -8.739  17.979  1.00  0.84           H  
ATOM    139  N   CYS A  10       2.726  -8.007  18.499  1.00  0.88           N  
ATOM    140  CA  CYS A  10       3.964  -8.195  19.250  1.00  0.88           C  
ATOM    141  C   CYS A  10       5.168  -7.563  18.564  1.00  0.88           C  
ATOM    142  O   CYS A  10       5.202  -7.423  17.338  1.00  0.88           O  
ATOM    143  CB  CYS A  10       4.244  -9.669  19.406  1.00  0.88           C  
ATOM    144  SG  CYS A  10       4.586 -10.477  17.845  1.00  0.88           S  
ATOM    145  H   CYS A  10       2.753  -7.836  17.507  1.00  0.88           H  
ATOM    146  HA  CYS A  10       3.845  -7.744  20.235  1.00  0.88           H  
ATOM    147 1HB  CYS A  10       5.071  -9.835  20.089  1.00  0.88           H  
ATOM    148 2HB  CYS A  10       3.371 -10.132  19.841  1.00  0.88           H  
ATOM    149  HG  CYS A  10       4.601 -11.719  18.323  1.00  0.88           H  
ATOM    150  N   ALA A  11       6.188  -7.256  19.362  1.00  0.89           N  
ATOM    151  CA  ALA A  11       7.393  -6.629  18.848  1.00  0.89           C  
ATOM    152  C   ALA A  11       8.191  -7.417  17.770  1.00  0.89           C  
ATOM    153  O   ALA A  11       8.604  -6.786  16.816  1.00  0.89           O  
ATOM    154  CB  ALA A  11       8.276  -6.250  19.995  1.00  0.89           C  
ATOM    155  H   ALA A  11       6.101  -7.422  20.359  1.00  0.89           H  
ATOM    156  HA  ALA A  11       7.086  -5.694  18.389  1.00  0.89           H  
ATOM    157 1HB  ALA A  11       9.124  -5.698  19.603  1.00  0.89           H  
ATOM    158 2HB  ALA A  11       7.715  -5.615  20.680  1.00  0.89           H  
ATOM    159 3HB  ALA A  11       8.613  -7.102  20.520  1.00  0.89           H  
ATOM    160  N   PRO A  12       8.487  -8.736  17.858  1.00  0.89           N  
ATOM    161  CA  PRO A  12       9.207  -9.478  16.821  1.00  0.89           C  
ATOM    162  C   PRO A  12       8.603  -9.259  15.445  1.00  0.89           C  
ATOM    163  O   PRO A  12       9.289  -8.863  14.500  1.00  0.89           O  
ATOM    164  CB  PRO A  12       9.037 -10.925  17.277  1.00  0.89           C  
ATOM    165  CG  PRO A  12       8.990 -10.802  18.761  1.00  0.89           C  
ATOM    166  CD  PRO A  12       8.164  -9.551  19.016  1.00  0.89           C  
ATOM    167  HA  PRO A  12      10.265  -9.183  16.827  1.00  0.89           H  
ATOM    168 1HB  PRO A  12       8.122 -11.365  16.842  1.00  0.89           H  
ATOM    169 2HB  PRO A  12       9.884 -11.525  16.915  1.00  0.89           H  
ATOM    170 1HG  PRO A  12       8.549 -11.705  19.208  1.00  0.89           H  
ATOM    171 2HG  PRO A  12      10.019 -10.724  19.127  1.00  0.89           H  
ATOM    172 1HD  PRO A  12       7.126  -9.796  19.050  1.00  0.89           H  
ATOM    173 2HD  PRO A  12       8.513  -9.107  19.896  1.00  0.89           H  
ATOM    174  N   ASP A  13       7.305  -9.516  15.334  1.00  0.88           N  
ATOM    175  CA  ASP A  13       6.637  -9.409  14.051  1.00  0.88           C  
ATOM    176  C   ASP A  13       6.611  -7.956  13.595  1.00  0.88           C  
ATOM    177  O   ASP A  13       6.723  -7.655  12.398  1.00  0.88           O  
ATOM    178  CB  ASP A  13       5.261 -10.004  14.159  1.00  0.88           C  
ATOM    179  CG  ASP A  13       5.322 -11.504  14.352  1.00  0.88           C  
ATOM    180  OD1 ASP A  13       6.375 -12.054  14.167  1.00  0.88           O  
ATOM    181  OD2 ASP A  13       4.332 -12.093  14.702  1.00  0.88           O  
ATOM    182  H   ASP A  13       6.769  -9.807  16.139  1.00  0.88           H  
ATOM    183  HA  ASP A  13       7.201  -9.986  13.318  1.00  0.88           H  
ATOM    184 1HB  ASP A  13       4.722  -9.540  14.983  1.00  0.88           H  
ATOM    185 2HB  ASP A  13       4.731  -9.806  13.235  1.00  0.88           H  
ATOM    186  N   LEU A  14       6.481  -7.043  14.556  1.00  0.87           N  
ATOM    187  CA  LEU A  14       6.554  -5.626  14.274  1.00  0.87           C  
ATOM    188  C   LEU A  14       7.892  -5.265  13.662  1.00  0.87           C  
ATOM    189  O   LEU A  14       7.943  -4.603  12.636  1.00  0.87           O  
ATOM    190  CB  LEU A  14       6.322  -4.828  15.532  1.00  0.87           C  
ATOM    191  CG  LEU A  14       6.539  -3.397  15.411  1.00  0.87           C  
ATOM    192  CD1 LEU A  14       5.657  -2.859  14.408  1.00  0.87           C  
ATOM    193  CD2 LEU A  14       6.289  -2.753  16.745  1.00  0.87           C  
ATOM    194  H   LEU A  14       6.340  -7.330  15.530  1.00  0.87           H  
ATOM    195  HA  LEU A  14       5.768  -5.381  13.555  1.00  0.87           H  
ATOM    196 1HB  LEU A  14       5.317  -5.001  15.887  1.00  0.87           H  
ATOM    197 2HB  LEU A  14       6.996  -5.161  16.261  1.00  0.87           H  
ATOM    198  HG  LEU A  14       7.547  -3.223  15.108  1.00  0.87           H  
ATOM    199 1HD1 LEU A  14       5.836  -1.792  14.332  1.00  0.87           H  
ATOM    200 2HD1 LEU A  14       5.855  -3.340  13.451  1.00  0.87           H  
ATOM    201 3HD1 LEU A  14       4.665  -3.042  14.694  1.00  0.87           H  
ATOM    202 1HD2 LEU A  14       6.452  -1.676  16.669  1.00  0.87           H  
ATOM    203 2HD2 LEU A  14       5.273  -2.946  17.033  1.00  0.87           H  
ATOM    204 3HD2 LEU A  14       6.962  -3.173  17.488  1.00  0.87           H  
ATOM    205  N   LEU A  15       8.982  -5.710  14.278  1.00  0.87           N  
ATOM    206  CA  LEU A  15      10.333  -5.419  13.811  1.00  0.87           C  
ATOM    207  C   LEU A  15      10.560  -5.950  12.409  1.00  0.87           C  
ATOM    208  O   LEU A  15      11.154  -5.276  11.557  1.00  0.87           O  
ATOM    209  CB  LEU A  15      11.300  -6.032  14.806  1.00  0.87           C  
ATOM    210  CG  LEU A  15      11.335  -5.316  16.120  1.00  0.87           C  
ATOM    211  CD1 LEU A  15      12.028  -6.134  17.148  1.00  0.87           C  
ATOM    212  CD2 LEU A  15      12.075  -4.067  15.896  1.00  0.87           C  
ATOM    213  H   LEU A  15       8.869  -6.261  15.125  1.00  0.87           H  
ATOM    214  HA  LEU A  15      10.468  -4.339  13.803  1.00  0.87           H  
ATOM    215 1HB  LEU A  15      11.010  -7.061  14.999  1.00  0.87           H  
ATOM    216 2HB  LEU A  15      12.301  -6.023  14.383  1.00  0.87           H  
ATOM    217  HG  LEU A  15      10.329  -5.096  16.460  1.00  0.87           H  
ATOM    218 1HD1 LEU A  15      12.063  -5.590  18.079  1.00  0.87           H  
ATOM    219 2HD1 LEU A  15      11.481  -7.063  17.288  1.00  0.87           H  
ATOM    220 3HD1 LEU A  15      13.020  -6.350  16.821  1.00  0.87           H  
ATOM    221 1HD2 LEU A  15      12.136  -3.518  16.813  1.00  0.87           H  
ATOM    222 2HD2 LEU A  15      13.079  -4.307  15.554  1.00  0.87           H  
ATOM    223 3HD2 LEU A  15      11.561  -3.473  15.140  1.00  0.87           H  
ATOM    224  N   THR A  16      10.021  -7.132  12.138  1.00  0.89           N  
ATOM    225  CA  THR A  16      10.081  -7.683  10.797  1.00  0.89           C  
ATOM    226  C   THR A  16       9.355  -6.774   9.813  1.00  0.89           C  
ATOM    227  O   THR A  16       9.900  -6.395   8.766  1.00  0.89           O  
ATOM    228  CB  THR A  16       9.445  -9.076  10.785  1.00  0.89           C  
ATOM    229  OG1 THR A  16      10.237  -9.945  11.572  1.00  0.89           O  
ATOM    230  CG2 THR A  16       9.289  -9.594   9.425  1.00  0.89           C  
ATOM    231  H   THR A  16       9.570  -7.661  12.885  1.00  0.89           H  
ATOM    232  HA  THR A  16      11.124  -7.765  10.495  1.00  0.89           H  
ATOM    233  HB  THR A  16       8.466  -9.017  11.237  1.00  0.89           H  
ATOM    234  HG1 THR A  16      11.124 -10.042  11.160  1.00  0.89           H  
ATOM    235 1HG2 THR A  16       8.830 -10.584   9.451  1.00  0.89           H  
ATOM    236 2HG2 THR A  16       8.665  -8.909   8.862  1.00  0.89           H  
ATOM    237 3HG2 THR A  16      10.233  -9.649   8.994  1.00  0.89           H  
ATOM    238  N   THR A  17       8.150  -6.368  10.198  1.00  0.93           N  
ATOM    239  CA  THR A  17       7.314  -5.538   9.367  1.00  0.93           C  
ATOM    240  C   THR A  17       7.953  -4.181   9.110  1.00  0.93           C  
ATOM    241  O   THR A  17       7.971  -3.738   7.965  1.00  0.93           O  
ATOM    242  CB  THR A  17       5.943  -5.353  10.026  1.00  0.93           C  
ATOM    243  OG1 THR A  17       5.327  -6.641  10.193  1.00  0.93           O  
ATOM    244  CG2 THR A  17       5.096  -4.510   9.149  1.00  0.93           C  
ATOM    245  H   THR A  17       7.773  -6.700  11.085  1.00  0.93           H  
ATOM    246  HA  THR A  17       7.176  -6.034   8.411  1.00  0.93           H  
ATOM    247  HB  THR A  17       6.046  -4.881  10.995  1.00  0.93           H  
ATOM    248  HG1 THR A  17       5.838  -7.146  10.875  1.00  0.93           H  
ATOM    249 1HG2 THR A  17       4.136  -4.408   9.601  1.00  0.93           H  
ATOM    250 2HG2 THR A  17       5.564  -3.530   9.030  1.00  0.93           H  
ATOM    251 3HG2 THR A  17       4.990  -4.981   8.182  1.00  0.93           H  
ATOM    252  N   ILE A  18       8.520  -3.562  10.151  1.00  0.97           N  
ATOM    253  CA  ILE A  18       9.186  -2.261  10.085  1.00  0.97           C  
ATOM    254  C   ILE A  18      10.365  -2.264   9.159  1.00  0.97           C  
ATOM    255  O   ILE A  18      10.544  -1.327   8.385  1.00  0.97           O  
ATOM    256  CB  ILE A  18       9.679  -1.803  11.456  1.00  0.97           C  
ATOM    257  CG1 ILE A  18       8.540  -1.458  12.314  1.00  0.97           C  
ATOM    258  CG2 ILE A  18      10.620  -0.643  11.339  1.00  0.97           C  
ATOM    259  CD1 ILE A  18       8.959  -1.286  13.688  1.00  0.97           C  
ATOM    260  H   ILE A  18       8.457  -4.017  11.054  1.00  0.97           H  
ATOM    261  HA  ILE A  18       8.467  -1.531   9.720  1.00  0.97           H  
ATOM    262  HB  ILE A  18      10.200  -2.634  11.934  1.00  0.97           H  
ATOM    263 1HG1 ILE A  18       8.107  -0.539  11.959  1.00  0.97           H  
ATOM    264 2HG1 ILE A  18       7.786  -2.227  12.256  1.00  0.97           H  
ATOM    265 1HG2 ILE A  18      10.953  -0.366  12.329  1.00  0.97           H  
ATOM    266 2HG2 ILE A  18      11.479  -0.917  10.731  1.00  0.97           H  
ATOM    267 3HG2 ILE A  18      10.101   0.182  10.887  1.00  0.97           H  
ATOM    268 1HD1 ILE A  18       8.105  -1.013  14.296  1.00  0.97           H  
ATOM    269 2HD1 ILE A  18       9.383  -2.221  14.032  1.00  0.97           H  
ATOM    270 3HD1 ILE A  18       9.711  -0.506  13.749  1.00  0.97           H  
ATOM    271  N   PHE A  19      11.177  -3.311   9.221  1.00  1.02           N  
ATOM    272  CA  PHE A  19      12.313  -3.404   8.331  1.00  1.02           C  
ATOM    273  C   PHE A  19      11.830  -3.190   6.902  1.00  1.02           C  
ATOM    274  O   PHE A  19      12.411  -2.405   6.149  1.00  1.02           O  
ATOM    275  CB  PHE A  19      12.978  -4.772   8.468  1.00  1.02           C  
ATOM    276  CG  PHE A  19      14.138  -4.997   7.551  1.00  1.02           C  
ATOM    277  CD1 PHE A  19      15.405  -4.534   7.873  1.00  1.02           C  
ATOM    278  CD2 PHE A  19      13.964  -5.676   6.360  1.00  1.02           C  
ATOM    279  CE1 PHE A  19      16.470  -4.748   7.017  1.00  1.02           C  
ATOM    280  CE2 PHE A  19      15.017  -5.894   5.503  1.00  1.02           C  
ATOM    281  CZ  PHE A  19      16.276  -5.430   5.830  1.00  1.02           C  
ATOM    282  H   PHE A  19      11.011  -4.053   9.904  1.00  1.02           H  
ATOM    283  HA  PHE A  19      13.030  -2.623   8.587  1.00  1.02           H  
ATOM    284 1HB  PHE A  19      13.314  -4.910   9.497  1.00  1.02           H  
ATOM    285 2HB  PHE A  19      12.240  -5.546   8.269  1.00  1.02           H  
ATOM    286  HD1 PHE A  19      15.554  -3.997   8.810  1.00  1.02           H  
ATOM    287  HD2 PHE A  19      12.974  -6.038   6.107  1.00  1.02           H  
ATOM    288  HE1 PHE A  19      17.462  -4.380   7.279  1.00  1.02           H  
ATOM    289  HE2 PHE A  19      14.856  -6.430   4.568  1.00  1.02           H  
ATOM    290  HZ  PHE A  19      17.112  -5.599   5.154  1.00  1.02           H  
ATOM    291  N   HIS A  20      10.755  -3.890   6.534  1.00  1.06           N  
ATOM    292  CA  HIS A  20      10.192  -3.777   5.195  1.00  1.06           C  
ATOM    293  C   HIS A  20       9.313  -2.529   4.934  1.00  1.06           C  
ATOM    294  O   HIS A  20       9.322  -1.997   3.818  1.00  1.06           O  
ATOM    295  CB  HIS A  20       9.397  -5.031   4.904  1.00  1.06           C  
ATOM    296  CG  HIS A  20      10.259  -6.246   4.753  1.00  1.06           C  
ATOM    297  ND1 HIS A  20      11.087  -6.440   3.664  1.00  1.06           N  
ATOM    298  CD2 HIS A  20      10.436  -7.320   5.552  1.00  1.06           C  
ATOM    299  CE1 HIS A  20      11.723  -7.587   3.801  1.00  1.06           C  
ATOM    300  NE2 HIS A  20      11.345  -8.136   4.933  1.00  1.06           N  
ATOM    301  H   HIS A  20      10.328  -4.530   7.210  1.00  1.06           H  
ATOM    302  HA  HIS A  20      11.014  -3.739   4.483  1.00  1.06           H  
ATOM    303 1HB  HIS A  20       8.686  -5.207   5.720  1.00  1.06           H  
ATOM    304 2HB  HIS A  20       8.831  -4.884   3.992  1.00  1.06           H  
ATOM    305  HD2 HIS A  20       9.946  -7.506   6.504  1.00  1.06           H  
ATOM    306  HE1 HIS A  20      12.440  -8.008   3.098  1.00  1.06           H  
ATOM    307  HE2 HIS A  20      11.669  -9.014   5.296  1.00  1.06           H  
ATOM    308  N   VAL A  21       8.538  -2.078   5.928  1.00  1.06           N  
ATOM    309  CA  VAL A  21       7.648  -0.929   5.750  1.00  1.06           C  
ATOM    310  C   VAL A  21       7.861   0.170   6.791  1.00  1.06           C  
ATOM    311  O   VAL A  21       7.479   0.035   7.955  1.00  1.06           O  
ATOM    312  CB  VAL A  21       6.156  -1.352   5.830  1.00  1.06           C  
ATOM    313  CG1 VAL A  21       5.266  -0.097   5.643  1.00  1.06           C  
ATOM    314  CG2 VAL A  21       5.847  -2.412   4.769  1.00  1.06           C  
ATOM    315  H   VAL A  21       8.560  -2.549   6.821  1.00  1.06           H  
ATOM    316  HA  VAL A  21       7.833  -0.506   4.765  1.00  1.06           H  
ATOM    317  HB  VAL A  21       5.948  -1.765   6.821  1.00  1.06           H  
ATOM    318 1HG1 VAL A  21       4.214  -0.365   5.703  1.00  1.06           H  
ATOM    319 2HG1 VAL A  21       5.500   0.626   6.421  1.00  1.06           H  
ATOM    320 3HG1 VAL A  21       5.463   0.346   4.677  1.00  1.06           H  
ATOM    321 1HG2 VAL A  21       4.799  -2.701   4.837  1.00  1.06           H  
ATOM    322 2HG2 VAL A  21       6.050  -2.009   3.780  1.00  1.06           H  
ATOM    323 3HG2 VAL A  21       6.473  -3.283   4.940  1.00  1.06           H  
ATOM    324  N   ARG A  22       8.335   1.326   6.328  1.00  1.03           N  
ATOM    325  CA  ARG A  22       8.561   2.458   7.225  1.00  1.03           C  
ATOM    326  C   ARG A  22       7.458   3.499   7.013  1.00  1.03           C  
ATOM    327  O   ARG A  22       7.175   4.322   7.885  1.00  1.03           O  
ATOM    328  CB  ARG A  22       9.937   3.070   6.993  1.00  1.03           C  
ATOM    329  CG  ARG A  22      11.098   2.088   7.191  1.00  1.03           C  
ATOM    330  CD  ARG A  22      11.211   1.593   8.587  1.00  1.03           C  
ATOM    331  NE  ARG A  22      11.591   2.614   9.557  1.00  1.03           N  
ATOM    332  CZ  ARG A  22      12.866   2.964   9.808  1.00  1.03           C  
ATOM    333  NH1 ARG A  22      13.841   2.382   9.140  1.00  1.03           N  
ATOM    334  NH2 ARG A  22      13.159   3.879  10.718  1.00  1.03           N  
ATOM    335  H   ARG A  22       8.617   1.382   5.360  1.00  1.03           H  
ATOM    336  HA  ARG A  22       8.513   2.108   8.258  1.00  1.03           H  
ATOM    337 1HB  ARG A  22       9.996   3.465   5.981  1.00  1.03           H  
ATOM    338 2HB  ARG A  22      10.084   3.902   7.682  1.00  1.03           H  
ATOM    339 1HG  ARG A  22      10.948   1.214   6.551  1.00  1.03           H  
ATOM    340 2HG  ARG A  22      12.036   2.572   6.925  1.00  1.03           H  
ATOM    341 1HD  ARG A  22      10.239   1.200   8.873  1.00  1.03           H  
ATOM    342 2HD  ARG A  22      11.951   0.793   8.628  1.00  1.03           H  
ATOM    343  HE  ARG A  22      10.859   3.072  10.083  1.00  1.03           H  
ATOM    344 1HH1 ARG A  22      13.626   1.679   8.443  1.00  1.03           H  
ATOM    345 2HH1 ARG A  22      14.801   2.639   9.321  1.00  1.03           H  
ATOM    346 1HH2 ARG A  22      12.420   4.342  11.271  1.00  1.03           H  
ATOM    347 2HH2 ARG A  22      14.119   4.126  10.893  1.00  1.03           H  
ATOM    348  N   ASP A  23       6.793   3.438   5.849  1.00  0.97           N  
ATOM    349  CA  ASP A  23       5.709   4.372   5.517  1.00  0.97           C  
ATOM    350  C   ASP A  23       4.441   3.914   6.218  1.00  0.97           C  
ATOM    351  O   ASP A  23       3.504   3.403   5.597  1.00  0.97           O  
ATOM    352  CB  ASP A  23       5.467   4.416   3.995  1.00  0.97           C  
ATOM    353  CG  ASP A  23       4.397   5.473   3.549  1.00  0.97           C  
ATOM    354  OD1 ASP A  23       4.123   6.372   4.311  1.00  0.97           O  
ATOM    355  OD2 ASP A  23       3.814   5.326   2.445  1.00  0.97           O  
ATOM    356  H   ASP A  23       7.048   2.730   5.183  1.00  0.97           H  
ATOM    357  HA  ASP A  23       5.969   5.369   5.875  1.00  0.97           H  
ATOM    358 1HB  ASP A  23       6.410   4.638   3.491  1.00  0.97           H  
ATOM    359 2HB  ASP A  23       5.143   3.428   3.659  1.00  0.97           H  
ATOM    360  N   ALA A  24       4.433   4.085   7.525  1.00  0.89           N  
ATOM    361  CA  ALA A  24       3.354   3.551   8.311  1.00  0.89           C  
ATOM    362  C   ALA A  24       3.207   4.167   9.680  1.00  0.89           C  
ATOM    363  O   ALA A  24       4.138   4.741  10.246  1.00  0.89           O  
ATOM    364  CB  ALA A  24       3.568   2.067   8.479  1.00  0.89           C  
ATOM    365  H   ALA A  24       5.245   4.522   7.959  1.00  0.89           H  
ATOM    366  HA  ALA A  24       2.428   3.730   7.774  1.00  0.89           H  
ATOM    367 1HB  ALA A  24       2.741   1.648   9.048  1.00  0.89           H  
ATOM    368 2HB  ALA A  24       3.614   1.592   7.510  1.00  0.89           H  
ATOM    369 3HB  ALA A  24       4.495   1.897   9.009  1.00  0.89           H  
ATOM    370  N   GLU A  25       2.006   3.993  10.199  1.00  0.82           N  
ATOM    371  CA  GLU A  25       1.634   4.277  11.577  1.00  0.82           C  
ATOM    372  C   GLU A  25       1.311   2.914  12.151  1.00  0.82           C  
ATOM    373  O   GLU A  25       0.779   2.069  11.429  1.00  0.82           O  
ATOM    374  CB  GLU A  25       0.439   5.239  11.693  1.00  0.82           C  
ATOM    375  CG  GLU A  25       0.043   5.584  13.171  1.00  0.82           C  
ATOM    376  CD  GLU A  25      -1.141   6.584  13.401  1.00  0.82           C  
ATOM    377  OE1 GLU A  25      -1.888   6.933  12.495  1.00  0.82           O  
ATOM    378  OE2 GLU A  25      -1.264   7.012  14.526  1.00  0.82           O  
ATOM    379  H   GLU A  25       1.322   3.536   9.594  1.00  0.82           H  
ATOM    380  HA  GLU A  25       2.486   4.690  12.121  1.00  0.82           H  
ATOM    381 1HB  GLU A  25       0.677   6.171  11.184  1.00  0.82           H  
ATOM    382 2HB  GLU A  25      -0.421   4.808  11.191  1.00  0.82           H  
ATOM    383 1HG  GLU A  25      -0.229   4.652  13.667  1.00  0.82           H  
ATOM    384 2HG  GLU A  25       0.926   5.964  13.678  1.00  0.82           H  
ATOM    385  N   PHE A  26       1.675   2.662  13.392  1.00  0.78           N  
ATOM    386  CA  PHE A  26       1.385   1.360  13.961  1.00  0.78           C  
ATOM    387  C   PHE A  26       0.238   1.453  14.957  1.00  0.78           C  
ATOM    388  O   PHE A  26       0.131   2.424  15.704  1.00  0.78           O  
ATOM    389  CB  PHE A  26       2.685   0.822  14.533  1.00  0.78           C  
ATOM    390  CG  PHE A  26       3.631   0.548  13.380  1.00  0.78           C  
ATOM    391  CD1 PHE A  26       4.374   1.578  12.835  1.00  0.78           C  
ATOM    392  CD2 PHE A  26       3.762  -0.704  12.828  1.00  0.78           C  
ATOM    393  CE1 PHE A  26       5.204   1.356  11.765  1.00  0.78           C  
ATOM    394  CE2 PHE A  26       4.621  -0.931  11.763  1.00  0.78           C  
ATOM    395  CZ  PHE A  26       5.339   0.104  11.231  1.00  0.78           C  
ATOM    396  H   PHE A  26       2.141   3.373  13.959  1.00  0.78           H  
ATOM    397  HA  PHE A  26       1.073   0.685  13.165  1.00  0.78           H  
ATOM    398 1HB  PHE A  26       3.135   1.558  15.178  1.00  0.78           H  
ATOM    399 2HB  PHE A  26       2.514  -0.093  15.094  1.00  0.78           H  
ATOM    400  HD1 PHE A  26       4.277   2.586  13.253  1.00  0.78           H  
ATOM    401  HD2 PHE A  26       3.177  -1.528  13.234  1.00  0.78           H  
ATOM    402  HE1 PHE A  26       5.763   2.184  11.338  1.00  0.78           H  
ATOM    403  HE2 PHE A  26       4.718  -1.933  11.338  1.00  0.78           H  
ATOM    404  HZ  PHE A  26       6.011  -0.066  10.380  1.00  0.78           H  
ATOM    405  N   PHE A  27      -0.623   0.446  14.939  1.00  0.78           N  
ATOM    406  CA  PHE A  27      -1.795   0.368  15.798  1.00  0.78           C  
ATOM    407  C   PHE A  27      -1.741  -0.863  16.679  1.00  0.78           C  
ATOM    408  O   PHE A  27      -1.803  -1.995  16.206  1.00  0.78           O  
ATOM    409  CB  PHE A  27      -3.055   0.346  14.922  1.00  0.78           C  
ATOM    410  CG  PHE A  27      -4.360   0.311  15.620  1.00  0.78           C  
ATOM    411  CD1 PHE A  27      -4.761   1.359  16.410  1.00  0.78           C  
ATOM    412  CD2 PHE A  27      -5.218  -0.755  15.442  1.00  0.78           C  
ATOM    413  CE1 PHE A  27      -5.988   1.343  17.022  1.00  0.78           C  
ATOM    414  CE2 PHE A  27      -6.452  -0.776  16.046  1.00  0.78           C  
ATOM    415  CZ  PHE A  27      -6.839   0.271  16.839  1.00  0.78           C  
ATOM    416  H   PHE A  27      -0.459  -0.307  14.283  1.00  0.78           H  
ATOM    417  HA  PHE A  27      -1.821   1.250  16.432  1.00  0.78           H  
ATOM    418 1HB  PHE A  27      -3.054   1.211  14.318  1.00  0.78           H  
ATOM    419 2HB  PHE A  27      -3.007  -0.507  14.249  1.00  0.78           H  
ATOM    420  HD1 PHE A  27      -4.094   2.199  16.545  1.00  0.78           H  
ATOM    421  HD2 PHE A  27      -4.911  -1.586  14.806  1.00  0.78           H  
ATOM    422  HE1 PHE A  27      -6.292   2.181  17.642  1.00  0.78           H  
ATOM    423  HE2 PHE A  27      -7.120  -1.622  15.892  1.00  0.78           H  
ATOM    424  HZ  PHE A  27      -7.818   0.258  17.315  1.00  0.78           H  
ATOM    425  N   PHE A  28      -1.613  -0.643  17.965  1.00  0.84           N  
ATOM    426  CA  PHE A  28      -1.499  -1.746  18.896  1.00  0.84           C  
ATOM    427  C   PHE A  28      -2.888  -2.118  19.359  1.00  0.84           C  
ATOM    428  O   PHE A  28      -3.643  -1.248  19.829  1.00  0.84           O  
ATOM    429  CB  PHE A  28      -0.650  -1.345  20.077  1.00  0.84           C  
ATOM    430  CG  PHE A  28      -0.397  -2.441  21.081  1.00  0.84           C  
ATOM    431  CD1 PHE A  28       0.633  -3.319  20.882  1.00  0.84           C  
ATOM    432  CD2 PHE A  28      -1.195  -2.598  22.214  1.00  0.84           C  
ATOM    433  CE1 PHE A  28       0.900  -4.325  21.797  1.00  0.84           C  
ATOM    434  CE2 PHE A  28      -0.943  -3.600  23.125  1.00  0.84           C  
ATOM    435  CZ  PHE A  28       0.104  -4.455  22.925  1.00  0.84           C  
ATOM    436  H   PHE A  28      -1.606   0.320  18.303  1.00  0.84           H  
ATOM    437  HA  PHE A  28      -1.052  -2.606  18.396  1.00  0.84           H  
ATOM    438 1HB  PHE A  28       0.314  -0.975  19.724  1.00  0.84           H  
ATOM    439 2HB  PHE A  28      -1.144  -0.533  20.573  1.00  0.84           H  
ATOM    440  HD1 PHE A  28       1.236  -3.205  19.990  1.00  0.84           H  
ATOM    441  HD2 PHE A  28      -2.027  -1.919  22.376  1.00  0.84           H  
ATOM    442  HE1 PHE A  28       1.729  -5.012  21.627  1.00  0.84           H  
ATOM    443  HE2 PHE A  28      -1.571  -3.710  24.008  1.00  0.84           H  
ATOM    444  HZ  PHE A  28       0.295  -5.235  23.645  1.00  0.84           H  
ATOM    445  N   TYR A  29      -3.261  -3.386  19.193  1.00  0.95           N  
ATOM    446  CA  TYR A  29      -4.612  -3.704  19.626  1.00  0.95           C  
ATOM    447  C   TYR A  29      -4.733  -5.201  19.988  1.00  0.95           C  
ATOM    448  O   TYR A  29      -4.669  -6.079  19.122  1.00  0.95           O  
ATOM    449  CB  TYR A  29      -5.538  -3.262  18.485  1.00  0.95           C  
ATOM    450  CG  TYR A  29      -6.949  -2.996  18.767  1.00  0.95           C  
ATOM    451  CD1 TYR A  29      -7.242  -2.014  19.655  1.00  0.95           C  
ATOM    452  CD2 TYR A  29      -7.943  -3.626  18.088  1.00  0.95           C  
ATOM    453  CE1 TYR A  29      -8.531  -1.670  19.894  1.00  0.95           C  
ATOM    454  CE2 TYR A  29      -9.249  -3.294  18.333  1.00  0.95           C  
ATOM    455  CZ  TYR A  29      -9.536  -2.302  19.249  1.00  0.95           C  
ATOM    456  OH  TYR A  29     -10.818  -1.928  19.526  1.00  0.95           O  
ATOM    457  H   TYR A  29      -2.608  -4.071  18.801  1.00  0.95           H  
ATOM    458  HA  TYR A  29      -4.830  -3.118  20.516  1.00  0.95           H  
ATOM    459 1HB  TYR A  29      -5.124  -2.378  18.012  1.00  0.95           H  
ATOM    460 2HB  TYR A  29      -5.528  -4.040  17.745  1.00  0.95           H  
ATOM    461  HD1 TYR A  29      -6.435  -1.500  20.171  1.00  0.95           H  
ATOM    462  HD2 TYR A  29      -7.692  -4.373  17.355  1.00  0.95           H  
ATOM    463  HE1 TYR A  29      -8.760  -0.896  20.597  1.00  0.95           H  
ATOM    464  HE2 TYR A  29     -10.044  -3.800  17.797  1.00  0.95           H  
ATOM    465  HH  TYR A  29     -10.811  -1.280  20.255  1.00  0.95           H  
ATOM    466  N   ASN A  30      -4.896  -5.473  21.295  1.00  1.11           N  
ATOM    467  CA  ASN A  30      -4.928  -6.826  21.866  1.00  1.11           C  
ATOM    468  C   ASN A  30      -5.978  -7.042  23.010  1.00  1.11           C  
ATOM    469  O   ASN A  30      -5.589  -7.227  24.170  1.00  1.11           O  
ATOM    470  CB  ASN A  30      -3.550  -7.173  22.346  1.00  1.11           C  
ATOM    471  CG  ASN A  30      -2.555  -7.263  21.249  1.00  1.11           C  
ATOM    472  OD1 ASN A  30      -2.452  -8.294  20.569  1.00  1.11           O  
ATOM    473  ND2 ASN A  30      -1.845  -6.207  21.046  1.00  1.11           N  
ATOM    474  H   ASN A  30      -4.966  -4.690  21.937  1.00  1.11           H  
ATOM    475  HA  ASN A  30      -5.131  -7.514  21.054  1.00  1.11           H  
ATOM    476 1HB  ASN A  30      -3.215  -6.450  23.092  1.00  1.11           H  
ATOM    477 2HB  ASN A  30      -3.618  -8.130  22.803  1.00  1.11           H  
ATOM    478 1HD2 ASN A  30      -1.166  -6.187  20.304  1.00  1.11           H  
ATOM    479 2HD2 ASN A  30      -1.998  -5.401  21.623  1.00  1.11           H  
ATOM    480  N   PRO A  31      -7.292  -7.105  22.700  1.00  1.31           N  
ATOM    481  CA  PRO A  31      -8.443  -7.113  23.607  1.00  1.31           C  
ATOM    482  C   PRO A  31      -8.519  -8.283  24.527  1.00  1.31           C  
ATOM    483  O   PRO A  31      -9.182  -8.239  25.559  1.00  1.31           O  
ATOM    484  CB  PRO A  31      -9.632  -7.235  22.643  1.00  1.31           C  
ATOM    485  CG  PRO A  31      -9.059  -7.840  21.416  1.00  1.31           C  
ATOM    486  CD  PRO A  31      -7.663  -7.328  21.330  1.00  1.31           C  
ATOM    487  HA  PRO A  31      -8.477  -6.176  24.182  1.00  1.31           H  
ATOM    488 1HB  PRO A  31     -10.379  -7.909  23.097  1.00  1.31           H  
ATOM    489 2HB  PRO A  31     -10.136  -6.312  22.485  1.00  1.31           H  
ATOM    490 1HG  PRO A  31      -9.093  -8.921  21.482  1.00  1.31           H  
ATOM    491 2HG  PRO A  31      -9.648  -7.577  20.547  1.00  1.31           H  
ATOM    492 1HD  PRO A  31      -7.091  -8.151  20.906  1.00  1.31           H  
ATOM    493 2HD  PRO A  31      -7.598  -6.401  20.752  1.00  1.31           H  
ATOM    494  N   ASN A  32      -7.864  -9.354  24.125  1.00  1.52           N  
ATOM    495  CA  ASN A  32      -7.981 -10.584  24.837  1.00  1.52           C  
ATOM    496  C   ASN A  32      -6.735 -10.967  25.619  1.00  1.52           C  
ATOM    497  O   ASN A  32      -6.574 -12.140  25.953  1.00  1.52           O  
ATOM    498  CB  ASN A  32      -8.355 -11.631  23.829  1.00  1.52           C  
ATOM    499  CG  ASN A  32      -9.617 -11.303  23.165  1.00  1.52           C  
ATOM    500  OD1 ASN A  32     -10.571 -10.819  23.778  1.00  1.52           O  
ATOM    501  ND2 ASN A  32      -9.638 -11.549  21.886  1.00  1.52           N  
ATOM    502  H   ASN A  32      -7.295  -9.329  23.293  1.00  1.52           H  
ATOM    503  HA  ASN A  32      -8.792 -10.489  25.557  1.00  1.52           H  
ATOM    504 1HB  ASN A  32      -7.591 -11.673  23.063  1.00  1.52           H  
ATOM    505 2HB  ASN A  32      -8.447 -12.607  24.299  1.00  1.52           H  
ATOM    506 1HD2 ASN A  32     -10.450 -11.336  21.338  1.00  1.52           H  
ATOM    507 2HD2 ASN A  32      -8.818 -11.938  21.462  1.00  1.52           H  
ATOM    508  N   ILE A  33      -5.839 -10.015  25.907  1.00  1.71           N  
ATOM    509  CA  ILE A  33      -4.676 -10.378  26.724  1.00  1.71           C  
ATOM    510  C   ILE A  33      -4.918 -10.404  28.219  1.00  1.71           C  
ATOM    511  O   ILE A  33      -5.434  -9.461  28.822  1.00  1.71           O  
ATOM    512  CB  ILE A  33      -3.435  -9.503  26.485  1.00  1.71           C  
ATOM    513  CG1 ILE A  33      -2.951  -9.694  25.168  1.00  1.71           C  
ATOM    514  CG2 ILE A  33      -2.309  -9.827  27.477  1.00  1.71           C  
ATOM    515  CD1 ILE A  33      -1.862  -8.739  24.811  1.00  1.71           C  
ATOM    516  H   ILE A  33      -5.962  -9.058  25.563  1.00  1.71           H  
ATOM    517  HA  ILE A  33      -4.386 -11.388  26.434  1.00  1.71           H  
ATOM    518  HB  ILE A  33      -3.714  -8.457  26.578  1.00  1.71           H  
ATOM    519 1HG1 ILE A  33      -2.563 -10.691  25.120  1.00  1.71           H  
ATOM    520 2HG1 ILE A  33      -3.778  -9.603  24.470  1.00  1.71           H  
ATOM    521 1HG2 ILE A  33      -1.462  -9.198  27.260  1.00  1.71           H  
ATOM    522 2HG2 ILE A  33      -2.634  -9.643  28.498  1.00  1.71           H  
ATOM    523 3HG2 ILE A  33      -2.010 -10.872  27.373  1.00  1.71           H  
ATOM    524 1HD1 ILE A  33      -1.514  -8.945  23.804  1.00  1.71           H  
ATOM    525 2HD1 ILE A  33      -2.218  -7.735  24.862  1.00  1.71           H  
ATOM    526 3HD1 ILE A  33      -1.048  -8.869  25.519  1.00  1.71           H  
ATOM    527  N   GLN A  34      -4.481 -11.501  28.798  1.00  1.84           N  
ATOM    528  CA  GLN A  34      -4.490 -11.742  30.220  1.00  1.84           C  
ATOM    529  C   GLN A  34      -3.111 -12.299  30.528  1.00  1.84           C  
ATOM    530  O   GLN A  34      -2.583 -13.053  29.706  1.00  1.84           O  
ATOM    531  CB  GLN A  34      -5.556 -12.758  30.600  1.00  1.84           C  
ATOM    532  CG  GLN A  34      -5.692 -13.054  32.067  1.00  1.84           C  
ATOM    533  CD  GLN A  34      -6.798 -14.056  32.345  1.00  1.84           C  
ATOM    534  OE1 GLN A  34      -7.802 -14.123  31.631  1.00  1.84           O  
ATOM    535  NE2 GLN A  34      -6.617 -14.851  33.392  1.00  1.84           N  
ATOM    536  H   GLN A  34      -4.103 -12.217  28.197  1.00  1.84           H  
ATOM    537  HA  GLN A  34      -4.660 -10.806  30.740  1.00  1.84           H  
ATOM    538 1HB  GLN A  34      -6.524 -12.434  30.221  1.00  1.84           H  
ATOM    539 2HB  GLN A  34      -5.306 -13.689  30.141  1.00  1.84           H  
ATOM    540 1HG  GLN A  34      -4.754 -13.469  32.438  1.00  1.84           H  
ATOM    541 2HG  GLN A  34      -5.931 -12.132  32.593  1.00  1.84           H  
ATOM    542 1HE2 GLN A  34      -7.311 -15.533  33.630  1.00  1.84           H  
ATOM    543 2HE2 GLN A  34      -5.789 -14.767  33.946  1.00  1.84           H  
ATOM    544  N   PRO A  35      -2.484 -11.876  31.628  1.00  1.88           N  
ATOM    545  CA  PRO A  35      -2.843 -10.853  32.609  1.00  1.88           C  
ATOM    546  C   PRO A  35      -2.666  -9.445  32.059  1.00  1.88           C  
ATOM    547  O   PRO A  35      -1.909  -9.241  31.107  1.00  1.88           O  
ATOM    548  CB  PRO A  35      -1.859 -11.134  33.744  1.00  1.88           C  
ATOM    549  CG  PRO A  35      -0.649 -11.719  33.053  1.00  1.88           C  
ATOM    550  CD  PRO A  35      -1.219 -12.548  31.920  1.00  1.88           C  
ATOM    551  HA  PRO A  35      -3.875 -11.005  32.957  1.00  1.88           H  
ATOM    552 1HB  PRO A  35      -1.634 -10.207  34.291  1.00  1.88           H  
ATOM    553 2HB  PRO A  35      -2.310 -11.829  34.468  1.00  1.88           H  
ATOM    554 1HG  PRO A  35       0.018 -10.924  32.697  1.00  1.88           H  
ATOM    555 2HG  PRO A  35      -0.065 -12.323  33.761  1.00  1.88           H  
ATOM    556 1HD  PRO A  35      -0.560 -12.518  31.043  1.00  1.88           H  
ATOM    557 2HD  PRO A  35      -1.412 -13.583  32.245  1.00  1.88           H  
ATOM    558  N   LEU A  36      -3.272  -8.458  32.716  1.00  1.82           N  
ATOM    559  CA  LEU A  36      -3.060  -7.058  32.337  1.00  1.82           C  
ATOM    560  C   LEU A  36      -1.572  -6.717  32.275  1.00  1.82           C  
ATOM    561  O   LEU A  36      -1.149  -5.915  31.446  1.00  1.82           O  
ATOM    562  CB  LEU A  36      -3.756  -6.099  33.303  1.00  1.82           C  
ATOM    563  CG  LEU A  36      -3.632  -4.609  32.926  1.00  1.82           C  
ATOM    564  CD1 LEU A  36      -4.285  -4.374  31.566  1.00  1.82           C  
ATOM    565  CD2 LEU A  36      -4.288  -3.756  33.999  1.00  1.82           C  
ATOM    566  H   LEU A  36      -3.894  -8.668  33.486  1.00  1.82           H  
ATOM    567  HA  LEU A  36      -3.485  -6.909  31.343  1.00  1.82           H  
ATOM    568 1HB  LEU A  36      -4.814  -6.348  33.342  1.00  1.82           H  
ATOM    569 2HB  LEU A  36      -3.329  -6.229  34.298  1.00  1.82           H  
ATOM    570  HG  LEU A  36      -2.577  -4.342  32.843  1.00  1.82           H  
ATOM    571 1HD1 LEU A  36      -4.183  -3.322  31.288  1.00  1.82           H  
ATOM    572 2HD1 LEU A  36      -3.801  -4.990  30.826  1.00  1.82           H  
ATOM    573 3HD1 LEU A  36      -5.341  -4.636  31.619  1.00  1.82           H  
ATOM    574 1HD2 LEU A  36      -4.193  -2.703  33.733  1.00  1.82           H  
ATOM    575 2HD2 LEU A  36      -5.342  -4.019  34.079  1.00  1.82           H  
ATOM    576 3HD2 LEU A  36      -3.794  -3.937  34.954  1.00  1.82           H  
ATOM    577  N   SER A  37      -0.776  -7.315  33.161  1.00  1.70           N  
ATOM    578  CA  SER A  37       0.655  -7.058  33.183  1.00  1.70           C  
ATOM    579  C   SER A  37       1.294  -7.402  31.831  1.00  1.70           C  
ATOM    580  O   SER A  37       2.233  -6.731  31.403  1.00  1.70           O  
ATOM    581  CB  SER A  37       1.313  -7.867  34.286  1.00  1.70           C  
ATOM    582  OG  SER A  37       0.888  -7.438  35.553  1.00  1.70           O  
ATOM    583  H   SER A  37      -1.176  -7.961  33.820  1.00  1.70           H  
ATOM    584  HA  SER A  37       0.814  -5.996  33.376  1.00  1.70           H  
ATOM    585 1HB  SER A  37       1.070  -8.921  34.155  1.00  1.70           H  
ATOM    586 2HB  SER A  37       2.395  -7.768  34.208  1.00  1.70           H  
ATOM    587  HG  SER A  37       1.386  -7.957  36.192  1.00  1.70           H  
ATOM    588  N   GLU A  38       0.814  -8.462  31.170  1.00  1.53           N  
ATOM    589  CA  GLU A  38       1.364  -8.872  29.883  1.00  1.53           C  
ATOM    590  C   GLU A  38       0.963  -7.850  28.836  1.00  1.53           C  
ATOM    591  O   GLU A  38       1.766  -7.443  27.995  1.00  1.53           O  
ATOM    592  CB  GLU A  38       0.858 -10.269  29.507  1.00  1.53           C  
ATOM    593  CG  GLU A  38       1.343 -10.819  28.179  1.00  1.53           C  
ATOM    594  CD  GLU A  38       2.818 -11.039  28.100  1.00  1.53           C  
ATOM    595  OE1 GLU A  38       3.468 -11.105  29.119  1.00  1.53           O  
ATOM    596  OE2 GLU A  38       3.298 -11.159  26.996  1.00  1.53           O  
ATOM    597  H   GLU A  38       0.004  -8.956  31.525  1.00  1.53           H  
ATOM    598  HA  GLU A  38       2.451  -8.892  29.951  1.00  1.53           H  
ATOM    599 1HB  GLU A  38       1.166 -10.973  30.276  1.00  1.53           H  
ATOM    600 2HB  GLU A  38      -0.226 -10.272  29.490  1.00  1.53           H  
ATOM    601 1HG  GLU A  38       0.835 -11.768  27.989  1.00  1.53           H  
ATOM    602 2HG  GLU A  38       1.042 -10.121  27.402  1.00  1.53           H  
ATOM    603  N   TYR A  39      -0.280  -7.394  28.918  1.00  1.35           N  
ATOM    604  CA  TYR A  39      -0.774  -6.396  27.979  1.00  1.35           C  
ATOM    605  C   TYR A  39       0.121  -5.167  28.036  1.00  1.35           C  
ATOM    606  O   TYR A  39       0.627  -4.705  27.007  1.00  1.35           O  
ATOM    607  CB  TYR A  39      -2.222  -6.040  28.314  1.00  1.35           C  
ATOM    608  CG  TYR A  39      -2.869  -4.951  27.500  1.00  1.35           C  
ATOM    609  CD1 TYR A  39      -3.375  -5.194  26.228  1.00  1.35           C  
ATOM    610  CD2 TYR A  39      -2.987  -3.697  28.054  1.00  1.35           C  
ATOM    611  CE1 TYR A  39      -3.982  -4.176  25.521  1.00  1.35           C  
ATOM    612  CE2 TYR A  39      -3.595  -2.690  27.360  1.00  1.35           C  
ATOM    613  CZ  TYR A  39      -4.087  -2.914  26.098  1.00  1.35           C  
ATOM    614  OH  TYR A  39      -4.690  -1.883  25.416  1.00  1.35           O  
ATOM    615  H   TYR A  39      -0.892  -7.771  29.646  1.00  1.35           H  
ATOM    616  HA  TYR A  39      -0.724  -6.803  26.971  1.00  1.35           H  
ATOM    617 1HB  TYR A  39      -2.838  -6.932  28.239  1.00  1.35           H  
ATOM    618 2HB  TYR A  39      -2.263  -5.731  29.331  1.00  1.35           H  
ATOM    619  HD1 TYR A  39      -3.305  -6.171  25.793  1.00  1.35           H  
ATOM    620  HD2 TYR A  39      -2.597  -3.503  29.056  1.00  1.35           H  
ATOM    621  HE1 TYR A  39      -4.378  -4.369  24.523  1.00  1.35           H  
ATOM    622  HE2 TYR A  39      -3.683  -1.701  27.816  1.00  1.35           H  
ATOM    623  HH  TYR A  39      -4.732  -1.109  25.983  1.00  1.35           H  
ATOM    624  N   GLU A  40       0.348  -4.667  29.254  1.00  1.19           N  
ATOM    625  CA  GLU A  40       1.160  -3.475  29.445  1.00  1.19           C  
ATOM    626  C   GLU A  40       2.623  -3.684  29.032  1.00  1.19           C  
ATOM    627  O   GLU A  40       3.218  -2.788  28.423  1.00  1.19           O  
ATOM    628  CB  GLU A  40       1.049  -3.025  30.901  1.00  1.19           C  
ATOM    629  CG  GLU A  40      -0.341  -2.453  31.270  1.00  1.19           C  
ATOM    630  CD  GLU A  40      -0.635  -1.114  30.611  1.00  1.19           C  
ATOM    631  OE1 GLU A  40       0.162  -0.223  30.779  1.00  1.19           O  
ATOM    632  OE2 GLU A  40      -1.634  -0.981  29.924  1.00  1.19           O  
ATOM    633  H   GLU A  40      -0.087  -5.119  30.059  1.00  1.19           H  
ATOM    634  HA  GLU A  40       0.747  -2.688  28.822  1.00  1.19           H  
ATOM    635 1HB  GLU A  40       1.244  -3.879  31.555  1.00  1.19           H  
ATOM    636 2HB  GLU A  40       1.802  -2.267  31.110  1.00  1.19           H  
ATOM    637 1HG  GLU A  40      -1.101  -3.173  30.961  1.00  1.19           H  
ATOM    638 2HG  GLU A  40      -0.405  -2.349  32.352  1.00  1.19           H  
ATOM    639  N   LYS A  41       3.202  -4.864  29.295  1.00  1.06           N  
ATOM    640  CA  LYS A  41       4.575  -5.112  28.857  1.00  1.06           C  
ATOM    641  C   LYS A  41       4.667  -5.114  27.338  1.00  1.06           C  
ATOM    642  O   LYS A  41       5.627  -4.592  26.765  1.00  1.06           O  
ATOM    643  CB  LYS A  41       5.116  -6.423  29.421  1.00  1.06           C  
ATOM    644  CG  LYS A  41       5.445  -6.396  30.905  1.00  1.06           C  
ATOM    645  CD  LYS A  41       5.928  -7.756  31.373  1.00  1.06           C  
ATOM    646  CE  LYS A  41       6.256  -7.753  32.854  1.00  1.06           C  
ATOM    647  NZ  LYS A  41       6.692  -9.100  33.327  1.00  1.06           N  
ATOM    648  H   LYS A  41       2.705  -5.582  29.827  1.00  1.06           H  
ATOM    649  HA  LYS A  41       5.205  -4.301  29.225  1.00  1.06           H  
ATOM    650 1HB  LYS A  41       4.371  -7.209  29.264  1.00  1.06           H  
ATOM    651 2HB  LYS A  41       6.008  -6.712  28.880  1.00  1.06           H  
ATOM    652 1HG  LYS A  41       6.237  -5.665  31.076  1.00  1.06           H  
ATOM    653 2HG  LYS A  41       4.577  -6.097  31.477  1.00  1.06           H  
ATOM    654 1HD  LYS A  41       5.144  -8.496  31.185  1.00  1.06           H  
ATOM    655 2HD  LYS A  41       6.813  -8.042  30.810  1.00  1.06           H  
ATOM    656 1HE  LYS A  41       7.055  -7.035  33.041  1.00  1.06           H  
ATOM    657 2HE  LYS A  41       5.369  -7.451  33.413  1.00  1.06           H  
ATOM    658 1HZ  LYS A  41       6.899  -9.063  34.315  1.00  1.06           H  
ATOM    659 2HZ  LYS A  41       5.949  -9.768  33.161  1.00  1.06           H  
ATOM    660 3HZ  LYS A  41       7.518  -9.385  32.821  1.00  1.06           H  
ATOM    661  N   ARG A  42       3.657  -5.665  26.665  1.00  0.95           N  
ATOM    662  CA  ARG A  42       3.695  -5.671  25.216  1.00  0.95           C  
ATOM    663  C   ARG A  42       3.524  -4.246  24.691  1.00  0.95           C  
ATOM    664  O   ARG A  42       4.164  -3.861  23.708  1.00  0.95           O  
ATOM    665  CB  ARG A  42       2.630  -6.566  24.633  1.00  0.95           C  
ATOM    666  CG  ARG A  42       2.817  -8.036  24.871  1.00  0.95           C  
ATOM    667  CD  ARG A  42       1.767  -8.756  24.188  1.00  0.95           C  
ATOM    668  NE  ARG A  42       1.642 -10.127  24.608  1.00  0.95           N  
ATOM    669  CZ  ARG A  42       0.932 -11.040  23.936  1.00  0.95           C  
ATOM    670  NH1 ARG A  42       0.396 -10.707  22.787  1.00  0.95           N  
ATOM    671  NH2 ARG A  42       0.792 -12.256  24.422  1.00  0.95           N  
ATOM    672  H   ARG A  42       2.880  -6.108  27.160  1.00  0.95           H  
ATOM    673  HA  ARG A  42       4.664  -6.051  24.897  1.00  0.95           H  
ATOM    674 1HB  ARG A  42       1.672  -6.304  25.079  1.00  0.95           H  
ATOM    675 2HB  ARG A  42       2.559  -6.408  23.561  1.00  0.95           H  
ATOM    676 1HG  ARG A  42       3.780  -8.357  24.463  1.00  0.95           H  
ATOM    677 2HG  ARG A  42       2.779  -8.270  25.930  1.00  0.95           H  
ATOM    678 1HD  ARG A  42       0.841  -8.249  24.377  1.00  0.95           H  
ATOM    679 2HD  ARG A  42       1.967  -8.749  23.113  1.00  0.95           H  
ATOM    680  HE  ARG A  42       2.089 -10.415  25.493  1.00  0.95           H  
ATOM    681 1HH1 ARG A  42       0.530  -9.771  22.414  1.00  0.95           H  
ATOM    682 2HH1 ARG A  42      -0.115 -11.391  22.251  1.00  0.95           H  
ATOM    683 1HH2 ARG A  42       1.201 -12.490  25.320  1.00  0.95           H  
ATOM    684 2HH2 ARG A  42       0.265 -12.965  23.914  1.00  0.95           H  
ATOM    685  N   ARG A  43       2.702  -3.426  25.368  1.00  0.88           N  
ATOM    686  CA  ARG A  43       2.549  -2.049  24.914  1.00  0.88           C  
ATOM    687  C   ARG A  43       3.889  -1.335  24.988  1.00  0.88           C  
ATOM    688  O   ARG A  43       4.262  -0.603  24.058  1.00  0.88           O  
ATOM    689  CB  ARG A  43       1.582  -1.243  25.785  1.00  0.88           C  
ATOM    690  CG  ARG A  43       0.122  -1.548  25.688  1.00  0.88           C  
ATOM    691  CD  ARG A  43      -0.668  -0.672  26.596  1.00  0.88           C  
ATOM    692  NE  ARG A  43      -0.628   0.741  26.206  1.00  0.88           N  
ATOM    693  CZ  ARG A  43      -1.082   1.767  26.970  1.00  0.88           C  
ATOM    694  NH1 ARG A  43      -1.598   1.543  28.169  1.00  0.88           N  
ATOM    695  NH2 ARG A  43      -1.016   3.019  26.528  1.00  0.88           N  
ATOM    696  H   ARG A  43       2.162  -3.773  26.162  1.00  0.88           H  
ATOM    697  HA  ARG A  43       2.200  -2.058  23.883  1.00  0.88           H  
ATOM    698 1HB  ARG A  43       1.854  -1.373  26.827  1.00  0.88           H  
ATOM    699 2HB  ARG A  43       1.702  -0.186  25.559  1.00  0.88           H  
ATOM    700 1HG  ARG A  43      -0.218  -1.370  24.690  1.00  0.88           H  
ATOM    701 2HG  ARG A  43      -0.064  -2.580  25.959  1.00  0.88           H  
ATOM    702 1HD  ARG A  43      -1.686  -0.980  26.565  1.00  0.88           H  
ATOM    703 2HD  ARG A  43      -0.292  -0.758  27.615  1.00  0.88           H  
ATOM    704  HE  ARG A  43      -0.242   0.969  25.299  1.00  0.88           H  
ATOM    705 1HH1 ARG A  43      -1.653   0.592  28.569  1.00  0.88           H  
ATOM    706 2HH1 ARG A  43      -1.926   2.315  28.725  1.00  0.88           H  
ATOM    707 1HH2 ARG A  43      -0.620   3.235  25.623  1.00  0.88           H  
ATOM    708 2HH2 ARG A  43      -1.360   3.771  27.107  1.00  0.88           H  
ATOM    709  N   GLU A  44       4.624  -1.571  26.091  1.00  0.82           N  
ATOM    710  CA  GLU A  44       5.932  -0.964  26.280  1.00  0.82           C  
ATOM    711  C   GLU A  44       6.898  -1.445  25.203  1.00  0.82           C  
ATOM    712  O   GLU A  44       7.642  -0.647  24.639  1.00  0.82           O  
ATOM    713  CB  GLU A  44       6.510  -1.253  27.673  1.00  0.82           C  
ATOM    714  CG  GLU A  44       7.863  -0.518  27.918  1.00  0.82           C  
ATOM    715  CD  GLU A  44       8.532  -0.744  29.288  1.00  0.82           C  
ATOM    716  OE1 GLU A  44       8.032  -1.508  30.090  1.00  0.82           O  
ATOM    717  OE2 GLU A  44       9.553  -0.138  29.513  1.00  0.82           O  
ATOM    718  H   GLU A  44       4.242  -2.171  26.826  1.00  0.82           H  
ATOM    719  HA  GLU A  44       5.826   0.115  26.181  1.00  0.82           H  
ATOM    720 1HB  GLU A  44       5.799  -0.935  28.435  1.00  0.82           H  
ATOM    721 2HB  GLU A  44       6.651  -2.322  27.786  1.00  0.82           H  
ATOM    722 1HG  GLU A  44       8.553  -0.837  27.141  1.00  0.82           H  
ATOM    723 2HG  GLU A  44       7.696   0.549  27.782  1.00  0.82           H  
ATOM    724  N   ALA A  45       6.880  -2.748  24.906  1.00  0.79           N  
ATOM    725  CA  ALA A  45       7.775  -3.313  23.903  1.00  0.79           C  
ATOM    726  C   ALA A  45       7.583  -2.661  22.545  1.00  0.79           C  
ATOM    727  O   ALA A  45       8.551  -2.323  21.860  1.00  0.79           O  
ATOM    728  CB  ALA A  45       7.491  -4.783  23.767  1.00  0.79           C  
ATOM    729  H   ALA A  45       6.249  -3.365  25.417  1.00  0.79           H  
ATOM    730  HA  ALA A  45       8.802  -3.149  24.226  1.00  0.79           H  
ATOM    731 1HB  ALA A  45       8.122  -5.197  23.046  1.00  0.79           H  
ATOM    732 2HB  ALA A  45       7.633  -5.271  24.704  1.00  0.79           H  
ATOM    733 3HB  ALA A  45       6.465  -4.923  23.448  1.00  0.79           H  
ATOM    734  N   VAL A  46       6.329  -2.438  22.183  1.00  0.76           N  
ATOM    735  CA  VAL A  46       5.989  -1.788  20.933  1.00  0.76           C  
ATOM    736  C   VAL A  46       6.444  -0.339  20.948  1.00  0.76           C  
ATOM    737  O   VAL A  46       6.970   0.160  19.948  1.00  0.76           O  
ATOM    738  CB  VAL A  46       4.499  -1.986  20.646  1.00  0.76           C  
ATOM    739  CG1 VAL A  46       4.030  -1.145  19.462  1.00  0.76           C  
ATOM    740  CG2 VAL A  46       4.329  -3.491  20.340  1.00  0.76           C  
ATOM    741  H   VAL A  46       5.574  -2.756  22.795  1.00  0.76           H  
ATOM    742  HA  VAL A  46       6.529  -2.298  20.135  1.00  0.76           H  
ATOM    743  HB  VAL A  46       3.908  -1.705  21.523  1.00  0.76           H  
ATOM    744 1HG1 VAL A  46       2.972  -1.332  19.281  1.00  0.76           H  
ATOM    745 2HG1 VAL A  46       4.177  -0.097  19.703  1.00  0.76           H  
ATOM    746 3HG1 VAL A  46       4.593  -1.392  18.581  1.00  0.76           H  
ATOM    747 1HG2 VAL A  46       3.315  -3.721  20.135  1.00  0.76           H  
ATOM    748 2HG2 VAL A  46       4.933  -3.753  19.475  1.00  0.76           H  
ATOM    749 3HG2 VAL A  46       4.660  -4.073  21.199  1.00  0.76           H  
ATOM    750  N   ASP A  47       6.255   0.345  22.081  1.00  0.75           N  
ATOM    751  CA  ASP A  47       6.720   1.718  22.202  1.00  0.75           C  
ATOM    752  C   ASP A  47       8.254   1.770  22.089  1.00  0.75           C  
ATOM    753  O   ASP A  47       8.796   2.691  21.475  1.00  0.75           O  
ATOM    754  CB  ASP A  47       6.272   2.321  23.538  1.00  0.75           C  
ATOM    755  CG  ASP A  47       6.477   3.831  23.648  1.00  0.75           C  
ATOM    756  OD1 ASP A  47       5.847   4.552  22.906  1.00  0.75           O  
ATOM    757  OD2 ASP A  47       7.252   4.256  24.480  1.00  0.75           O  
ATOM    758  H   ASP A  47       5.780  -0.094  22.871  1.00  0.75           H  
ATOM    759  HA  ASP A  47       6.287   2.303  21.392  1.00  0.75           H  
ATOM    760 1HB  ASP A  47       5.220   2.092  23.703  1.00  0.75           H  
ATOM    761 2HB  ASP A  47       6.830   1.840  24.342  1.00  0.75           H  
ATOM    762  N   LYS A  48       8.968   0.756  22.621  1.00  0.75           N  
ATOM    763  CA  LYS A  48      10.424   0.775  22.500  1.00  0.75           C  
ATOM    764  C   LYS A  48      10.807   0.673  21.036  1.00  0.75           C  
ATOM    765  O   LYS A  48      11.670   1.415  20.558  1.00  0.75           O  
ATOM    766  CB  LYS A  48      11.103  -0.372  23.266  1.00  0.75           C  
ATOM    767  CG  LYS A  48      11.081  -0.284  24.791  1.00  0.75           C  
ATOM    768  CD  LYS A  48      11.831  -1.487  25.411  1.00  0.75           C  
ATOM    769  CE  LYS A  48      11.821  -1.449  26.941  1.00  0.75           C  
ATOM    770  NZ  LYS A  48      12.630  -2.553  27.533  1.00  0.75           N  
ATOM    771  H   LYS A  48       8.498   0.018  23.143  1.00  0.75           H  
ATOM    772  HA  LYS A  48      10.796   1.724  22.885  1.00  0.75           H  
ATOM    773 1HB  LYS A  48      10.624  -1.310  22.994  1.00  0.75           H  
ATOM    774 2HB  LYS A  48      12.145  -0.446  22.954  1.00  0.75           H  
ATOM    775 1HG  LYS A  48      11.556   0.641  25.115  1.00  0.75           H  
ATOM    776 2HG  LYS A  48      10.053  -0.283  25.141  1.00  0.75           H  
ATOM    777 1HD  LYS A  48      11.353  -2.414  25.086  1.00  0.75           H  
ATOM    778 2HD  LYS A  48      12.867  -1.503  25.062  1.00  0.75           H  
ATOM    779 1HE  LYS A  48      12.214  -0.495  27.281  1.00  0.75           H  
ATOM    780 2HE  LYS A  48      10.797  -1.551  27.288  1.00  0.75           H  
ATOM    781 1HZ  LYS A  48      12.589  -2.495  28.539  1.00  0.75           H  
ATOM    782 2HZ  LYS A  48      12.277  -3.457  27.235  1.00  0.75           H  
ATOM    783 3HZ  LYS A  48      13.588  -2.469  27.227  1.00  0.75           H  
ATOM    784  N   VAL A  49      10.107  -0.182  20.294  1.00  0.76           N  
ATOM    785  CA  VAL A  49      10.415  -0.327  18.887  1.00  0.76           C  
ATOM    786  C   VAL A  49      10.160   0.986  18.175  1.00  0.76           C  
ATOM    787  O   VAL A  49      10.991   1.464  17.400  1.00  0.76           O  
ATOM    788  CB  VAL A  49       9.545  -1.400  18.236  1.00  0.76           C  
ATOM    789  CG1 VAL A  49       9.762  -1.370  16.804  1.00  0.76           C  
ATOM    790  CG2 VAL A  49       9.878  -2.732  18.752  1.00  0.76           C  
ATOM    791  H   VAL A  49       9.397  -0.772  20.734  1.00  0.76           H  
ATOM    792  HA  VAL A  49      11.464  -0.599  18.779  1.00  0.76           H  
ATOM    793  HB  VAL A  49       8.497  -1.185  18.428  1.00  0.76           H  
ATOM    794 1HG1 VAL A  49       9.146  -2.127  16.359  1.00  0.76           H  
ATOM    795 2HG1 VAL A  49       9.495  -0.387  16.417  1.00  0.76           H  
ATOM    796 3HG1 VAL A  49      10.794  -1.573  16.596  1.00  0.76           H  
ATOM    797 1HG2 VAL A  49       9.254  -3.483  18.269  1.00  0.76           H  
ATOM    798 2HG2 VAL A  49      10.905  -2.928  18.544  1.00  0.76           H  
ATOM    799 3HG2 VAL A  49       9.709  -2.752  19.813  1.00  0.76           H  
ATOM    800  N   ALA A  50       9.024   1.595  18.461  1.00  0.77           N  
ATOM    801  CA  ALA A  50       8.676   2.847  17.831  1.00  0.77           C  
ATOM    802  C   ALA A  50       9.712   3.926  18.108  1.00  0.77           C  
ATOM    803  O   ALA A  50      10.050   4.724  17.226  1.00  0.77           O  
ATOM    804  CB  ALA A  50       7.333   3.271  18.335  1.00  0.77           C  
ATOM    805  H   ALA A  50       8.370   1.164  19.115  1.00  0.77           H  
ATOM    806  HA  ALA A  50       8.634   2.684  16.757  1.00  0.77           H  
ATOM    807 1HB  ALA A  50       7.024   4.189  17.856  1.00  0.77           H  
ATOM    808 2HB  ALA A  50       6.649   2.474  18.104  1.00  0.77           H  
ATOM    809 3HB  ALA A  50       7.376   3.421  19.412  1.00  0.77           H  
ATOM    810  N   ASN A  51      10.249   3.947  19.327  1.00  0.80           N  
ATOM    811  CA  ASN A  51      11.266   4.925  19.661  1.00  0.80           C  
ATOM    812  C   ASN A  51      12.590   4.630  18.955  1.00  0.80           C  
ATOM    813  O   ASN A  51      13.310   5.557  18.575  1.00  0.80           O  
ATOM    814  CB  ASN A  51      11.414   5.013  21.159  1.00  0.80           C  
ATOM    815  CG  ASN A  51      10.252   5.754  21.773  1.00  0.80           C  
ATOM    816  OD1 ASN A  51       9.637   6.601  21.109  1.00  0.80           O  
ATOM    817  ND2 ASN A  51       9.938   5.464  23.005  1.00  0.80           N  
ATOM    818  H   ASN A  51       9.922   3.296  20.042  1.00  0.80           H  
ATOM    819  HA  ASN A  51      10.926   5.897  19.305  1.00  0.80           H  
ATOM    820 1HB  ASN A  51      11.455   4.004  21.577  1.00  0.80           H  
ATOM    821 2HB  ASN A  51      12.344   5.519  21.412  1.00  0.80           H  
ATOM    822 1HD2 ASN A  51       9.169   5.938  23.449  1.00  0.80           H  
ATOM    823 2HD2 ASN A  51      10.447   4.769  23.504  1.00  0.80           H  
ATOM    824  N   HIS A  52      12.882   3.352  18.703  1.00  0.81           N  
ATOM    825  CA  HIS A  52      14.114   2.981  18.016  1.00  0.81           C  
ATOM    826  C   HIS A  52      14.069   3.324  16.519  1.00  0.81           C  
ATOM    827  O   HIS A  52      15.087   3.697  15.930  1.00  0.81           O  
ATOM    828  CB  HIS A  52      14.404   1.472  18.146  1.00  0.81           C  
ATOM    829  CG  HIS A  52      14.861   0.958  19.519  1.00  0.81           C  
ATOM    830  ND1 HIS A  52      16.017   1.401  20.132  1.00  0.81           N  
ATOM    831  CD2 HIS A  52      14.361  -0.023  20.328  1.00  0.81           C  
ATOM    832  CE1 HIS A  52      16.203   0.727  21.266  1.00  0.81           C  
ATOM    833  NE2 HIS A  52      15.225  -0.148  21.404  1.00  0.81           N  
ATOM    834  H   HIS A  52      12.260   2.618  19.050  1.00  0.81           H  
ATOM    835  HA  HIS A  52      14.948   3.526  18.455  1.00  0.81           H  
ATOM    836 1HB  HIS A  52      13.501   0.923  17.885  1.00  0.81           H  
ATOM    837 2HB  HIS A  52      15.161   1.191  17.415  1.00  0.81           H  
ATOM    838  HD2 HIS A  52      13.472  -0.623  20.147  1.00  0.81           H  
ATOM    839  HE1 HIS A  52      17.038   0.856  21.952  1.00  0.81           H  
ATOM    840  HE2 HIS A  52      15.139  -0.839  22.176  1.00  0.81           H  
ATOM    841  N   PHE A  53      12.887   3.199  15.907  1.00  0.83           N  
ATOM    842  CA  PHE A  53      12.723   3.440  14.469  1.00  0.83           C  
ATOM    843  C   PHE A  53      11.999   4.746  14.078  1.00  0.83           C  
ATOM    844  O   PHE A  53      11.682   4.950  12.899  1.00  0.83           O  
ATOM    845  CB  PHE A  53      12.003   2.236  13.860  1.00  0.83           C  
ATOM    846  CG  PHE A  53      12.829   0.974  13.924  1.00  0.83           C  
ATOM    847  CD1 PHE A  53      12.683   0.098  14.968  1.00  0.83           C  
ATOM    848  CD2 PHE A  53      13.750   0.661  12.939  1.00  0.83           C  
ATOM    849  CE1 PHE A  53      13.427  -1.041  15.059  1.00  0.83           C  
ATOM    850  CE2 PHE A  53      14.498  -0.502  13.019  1.00  0.83           C  
ATOM    851  CZ  PHE A  53      14.334  -1.352  14.091  1.00  0.83           C  
ATOM    852  H   PHE A  53      12.091   2.869  16.456  1.00  0.83           H  
ATOM    853  HA  PHE A  53      13.720   3.481  14.031  1.00  0.83           H  
ATOM    854 1HB  PHE A  53      11.087   2.058  14.420  1.00  0.83           H  
ATOM    855 2HB  PHE A  53      11.738   2.428  12.829  1.00  0.83           H  
ATOM    856  HD1 PHE A  53      11.976   0.324  15.729  1.00  0.83           H  
ATOM    857  HD2 PHE A  53      13.884   1.335  12.099  1.00  0.83           H  
ATOM    858  HE1 PHE A  53      13.296  -1.693  15.904  1.00  0.83           H  
ATOM    859  HE2 PHE A  53      15.222  -0.743  12.241  1.00  0.83           H  
ATOM    860  HZ  PHE A  53      14.924  -2.261  14.165  1.00  0.83           H  
ATOM    861  N   SER A  54      11.776   5.646  15.042  1.00  0.83           N  
ATOM    862  CA  SER A  54      11.071   6.925  14.824  1.00  0.83           C  
ATOM    863  C   SER A  54       9.686   6.764  14.177  1.00  0.83           C  
ATOM    864  O   SER A  54       9.356   7.447  13.204  1.00  0.83           O  
ATOM    865  CB  SER A  54      11.901   7.871  13.969  1.00  0.83           C  
ATOM    866  OG  SER A  54      13.125   8.178  14.583  1.00  0.83           O  
ATOM    867  H   SER A  54      12.075   5.419  15.984  1.00  0.83           H  
ATOM    868  HA  SER A  54      10.924   7.388  15.801  1.00  0.83           H  
ATOM    869 1HB  SER A  54      12.079   7.438  12.987  1.00  0.83           H  
ATOM    870 2HB  SER A  54      11.337   8.789  13.815  1.00  0.83           H  
ATOM    871  HG  SER A  54      12.914   8.400  15.494  1.00  0.83           H  
ATOM    872  N   LEU A  55       8.890   5.852  14.724  1.00  0.82           N  
ATOM    873  CA  LEU A  55       7.548   5.557  14.220  1.00  0.82           C  
ATOM    874  C   LEU A  55       6.490   6.010  15.224  1.00  0.82           C  
ATOM    875  O   LEU A  55       6.785   6.162  16.407  1.00  0.82           O  
ATOM    876  CB  LEU A  55       7.450   4.056  13.977  1.00  0.82           C  
ATOM    877  CG  LEU A  55       8.553   3.524  13.063  1.00  0.82           C  
ATOM    878  CD1 LEU A  55       8.526   2.071  13.040  1.00  0.82           C  
ATOM    879  CD2 LEU A  55       8.383   4.079  11.653  1.00  0.82           C  
ATOM    880  H   LEU A  55       9.246   5.345  15.534  1.00  0.82           H  
ATOM    881  HA  LEU A  55       7.393   6.091  13.283  1.00  0.82           H  
ATOM    882 1HB  LEU A  55       7.507   3.540  14.923  1.00  0.82           H  
ATOM    883 2HB  LEU A  55       6.489   3.837  13.519  1.00  0.82           H  
ATOM    884  HG  LEU A  55       9.497   3.825  13.452  1.00  0.82           H  
ATOM    885 1HD1 LEU A  55       9.326   1.725  12.407  1.00  0.82           H  
ATOM    886 2HD1 LEU A  55       8.664   1.697  14.057  1.00  0.82           H  
ATOM    887 3HD1 LEU A  55       7.616   1.727  12.665  1.00  0.82           H  
ATOM    888 1HD2 LEU A  55       9.180   3.705  11.022  1.00  0.82           H  
ATOM    889 2HD2 LEU A  55       7.422   3.776  11.238  1.00  0.82           H  
ATOM    890 3HD2 LEU A  55       8.431   5.170  11.686  1.00  0.82           H  
ATOM    891  N   ASN A  56       5.276   6.268  14.755  1.00  0.81           N  
ATOM    892  CA  ASN A  56       4.189   6.631  15.660  1.00  0.81           C  
ATOM    893  C   ASN A  56       3.366   5.402  16.033  1.00  0.81           C  
ATOM    894  O   ASN A  56       3.139   4.544  15.170  1.00  0.81           O  
ATOM    895  CB  ASN A  56       3.301   7.678  15.012  1.00  0.81           C  
ATOM    896  CG  ASN A  56       4.012   8.986  14.786  1.00  0.81           C  
ATOM    897  OD1 ASN A  56       4.731   9.485  15.659  1.00  0.81           O  
ATOM    898  ND2 ASN A  56       3.828   9.551  13.618  1.00  0.81           N  
ATOM    899  H   ASN A  56       5.094   6.176  13.765  1.00  0.81           H  
ATOM    900  HA  ASN A  56       4.611   7.036  16.581  1.00  0.81           H  
ATOM    901 1HB  ASN A  56       2.943   7.304  14.052  1.00  0.81           H  
ATOM    902 2HB  ASN A  56       2.425   7.851  15.641  1.00  0.81           H  
ATOM    903 1HD2 ASN A  56       4.275  10.421  13.406  1.00  0.81           H  
ATOM    904 2HD2 ASN A  56       3.239   9.113  12.937  1.00  0.81           H  
ATOM    905  N   VAL A  57       2.908   5.338  17.294  1.00  0.81           N  
ATOM    906  CA  VAL A  57       2.047   4.238  17.730  1.00  0.81           C  
ATOM    907  C   VAL A  57       0.760   4.726  18.374  1.00  0.81           C  
ATOM    908  O   VAL A  57       0.768   5.551  19.291  1.00  0.81           O  
ATOM    909  CB  VAL A  57       2.744   3.309  18.737  1.00  0.81           C  
ATOM    910  CG1 VAL A  57       1.785   2.171  19.156  1.00  0.81           C  
ATOM    911  CG2 VAL A  57       3.951   2.744  18.125  1.00  0.81           C  
ATOM    912  H   VAL A  57       3.151   6.067  17.949  1.00  0.81           H  
ATOM    913  HA  VAL A  57       1.792   3.649  16.857  1.00  0.81           H  
ATOM    914  HB  VAL A  57       3.011   3.874  19.631  1.00  0.81           H  
ATOM    915 1HG1 VAL A  57       2.285   1.519  19.864  1.00  0.81           H  
ATOM    916 2HG1 VAL A  57       0.895   2.577  19.616  1.00  0.81           H  
ATOM    917 3HG1 VAL A  57       1.498   1.594  18.274  1.00  0.81           H  
ATOM    918 1HG2 VAL A  57       4.444   2.097  18.845  1.00  0.81           H  
ATOM    919 2HG2 VAL A  57       3.679   2.177  17.250  1.00  0.81           H  
ATOM    920 3HG2 VAL A  57       4.605   3.553  17.845  1.00  0.81           H  
ATOM    921  N   ARG A  58      -0.336   4.181  17.891  1.00  0.84           N  
ATOM    922  CA  ARG A  58      -1.666   4.454  18.381  1.00  0.84           C  
ATOM    923  C   ARG A  58      -2.162   3.230  19.150  1.00  0.84           C  
ATOM    924  O   ARG A  58      -1.943   2.101  18.713  1.00  0.84           O  
ATOM    925  CB  ARG A  58      -2.559   4.809  17.198  1.00  0.84           C  
ATOM    926  CG  ARG A  58      -4.002   5.203  17.504  1.00  0.84           C  
ATOM    927  CD  ARG A  58      -4.693   5.698  16.250  1.00  0.84           C  
ATOM    928  NE  ARG A  58      -6.089   6.081  16.484  1.00  0.84           N  
ATOM    929  CZ  ARG A  58      -6.497   7.285  16.940  1.00  0.84           C  
ATOM    930  NH1 ARG A  58      -5.626   8.223  17.248  1.00  0.84           N  
ATOM    931  NH2 ARG A  58      -7.790   7.503  17.075  1.00  0.84           N  
ATOM    932  H   ARG A  58      -0.230   3.525  17.121  1.00  0.84           H  
ATOM    933  HA  ARG A  58      -1.629   5.306  19.058  1.00  0.84           H  
ATOM    934 1HB  ARG A  58      -2.110   5.648  16.662  1.00  0.84           H  
ATOM    935 2HB  ARG A  58      -2.578   3.972  16.501  1.00  0.84           H  
ATOM    936 1HG  ARG A  58      -4.550   4.342  17.892  1.00  0.84           H  
ATOM    937 2HG  ARG A  58      -4.010   6.001  18.245  1.00  0.84           H  
ATOM    938 1HD  ARG A  58      -4.158   6.569  15.860  1.00  0.84           H  
ATOM    939 2HD  ARG A  58      -4.683   4.907  15.498  1.00  0.84           H  
ATOM    940  HE  ARG A  58      -6.837   5.411  16.249  1.00  0.84           H  
ATOM    941 1HH1 ARG A  58      -4.635   8.046  17.144  1.00  0.84           H  
ATOM    942 2HH1 ARG A  58      -5.948   9.115  17.592  1.00  0.84           H  
ATOM    943 1HH2 ARG A  58      -8.441   6.745  16.816  1.00  0.84           H  
ATOM    944 2HH2 ARG A  58      -8.132   8.386  17.416  1.00  0.84           H  
ATOM    945  N   TYR A  59      -2.769   3.450  20.311  1.00  0.91           N  
ATOM    946  CA  TYR A  59      -3.312   2.350  21.110  1.00  0.91           C  
ATOM    947  C   TYR A  59      -4.830   2.480  21.088  1.00  0.91           C  
ATOM    948  O   TYR A  59      -5.367   3.522  21.460  1.00  0.91           O  
ATOM    949  CB  TYR A  59      -2.744   2.397  22.534  1.00  0.91           C  
ATOM    950  CG  TYR A  59      -1.220   2.179  22.581  1.00  0.91           C  
ATOM    951  CD1 TYR A  59      -0.345   3.242  22.399  1.00  0.91           C  
ATOM    952  CD2 TYR A  59      -0.717   0.921  22.792  1.00  0.91           C  
ATOM    953  CE1 TYR A  59       1.026   3.023  22.437  1.00  0.91           C  
ATOM    954  CE2 TYR A  59       0.651   0.697  22.817  1.00  0.91           C  
ATOM    955  CZ  TYR A  59       1.518   1.735  22.646  1.00  0.91           C  
ATOM    956  OH  TYR A  59       2.877   1.521  22.677  1.00  0.91           O  
ATOM    957  H   TYR A  59      -2.886   4.399  20.637  1.00  0.91           H  
ATOM    958  HA  TYR A  59      -3.049   1.395  20.651  1.00  0.91           H  
ATOM    959 1HB  TYR A  59      -2.971   3.360  22.993  1.00  0.91           H  
ATOM    960 2HB  TYR A  59      -3.218   1.623  23.139  1.00  0.91           H  
ATOM    961  HD1 TYR A  59      -0.731   4.249  22.225  1.00  0.91           H  
ATOM    962  HD2 TYR A  59      -1.404   0.103  22.932  1.00  0.91           H  
ATOM    963  HE1 TYR A  59       1.715   3.856  22.292  1.00  0.91           H  
ATOM    964  HE2 TYR A  59       1.036  -0.302  22.971  1.00  0.91           H  
ATOM    965  HH  TYR A  59       3.075   0.589  22.878  1.00  0.91           H  
ATOM    966  N   GLY A  60      -5.521   1.454  20.602  1.00  1.01           N  
ATOM    967  CA  GLY A  60      -6.978   1.582  20.417  1.00  1.01           C  
ATOM    968  C   GLY A  60      -7.892   1.524  21.656  1.00  1.01           C  
ATOM    969  O   GLY A  60      -8.973   2.113  21.630  1.00  1.01           O  
ATOM    970  H   GLY A  60      -5.022   0.600  20.323  1.00  1.01           H  
ATOM    971 1HA  GLY A  60      -7.164   2.530  19.913  1.00  1.01           H  
ATOM    972 2HA  GLY A  60      -7.298   0.825  19.715  1.00  1.01           H  
ATOM    973  N   GLU A  61      -7.451   0.839  22.716  1.00  1.15           N  
ATOM    974  CA  GLU A  61      -8.243   0.578  23.937  1.00  1.15           C  
ATOM    975  C   GLU A  61      -9.569  -0.150  23.647  1.00  1.15           C  
ATOM    976  O   GLU A  61      -9.983  -0.276  22.495  1.00  1.15           O  
ATOM    977  CB  GLU A  61      -8.503   1.872  24.717  1.00  1.15           C  
ATOM    978  CG  GLU A  61      -7.224   2.510  25.290  1.00  1.15           C  
ATOM    979  CD  GLU A  61      -7.469   3.772  26.100  1.00  1.15           C  
ATOM    980  OE1 GLU A  61      -8.594   4.203  26.181  1.00  1.15           O  
ATOM    981  OE2 GLU A  61      -6.521   4.296  26.643  1.00  1.15           O  
ATOM    982  H   GLU A  61      -6.528   0.437  22.653  1.00  1.15           H  
ATOM    983  HA  GLU A  61      -7.653  -0.076  24.581  1.00  1.15           H  
ATOM    984 1HB  GLU A  61      -8.994   2.606  24.083  1.00  1.15           H  
ATOM    985 2HB  GLU A  61      -9.174   1.665  25.551  1.00  1.15           H  
ATOM    986 1HG  GLU A  61      -6.722   1.778  25.922  1.00  1.15           H  
ATOM    987 2HG  GLU A  61      -6.556   2.746  24.459  1.00  1.15           H  
ATOM    988  N   TYR A  62     -10.202  -0.695  24.696  1.00  1.29           N  
ATOM    989  CA  TYR A  62     -11.393  -1.526  24.489  1.00  1.29           C  
ATOM    990  C   TYR A  62     -12.503  -1.203  25.451  1.00  1.29           C  
ATOM    991  O   TYR A  62     -12.247  -0.767  26.576  1.00  1.29           O  
ATOM    992  CB  TYR A  62     -11.044  -2.975  24.741  1.00  1.29           C  
ATOM    993  CG  TYR A  62      -9.878  -3.321  24.031  1.00  1.29           C  
ATOM    994  CD1 TYR A  62      -8.678  -3.176  24.689  1.00  1.29           C  
ATOM    995  CD2 TYR A  62      -9.930  -3.702  22.748  1.00  1.29           C  
ATOM    996  CE1 TYR A  62      -7.539  -3.416  24.046  1.00  1.29           C  
ATOM    997  CE2 TYR A  62      -8.776  -3.951  22.116  1.00  1.29           C  
ATOM    998  CZ  TYR A  62      -7.598  -3.795  22.762  1.00  1.29           C  
ATOM    999  OH  TYR A  62      -6.494  -4.018  22.109  1.00  1.29           O  
ATOM   1000  H   TYR A  62      -9.847  -0.548  25.629  1.00  1.29           H  
ATOM   1001  HA  TYR A  62     -11.768  -1.382  23.474  1.00  1.29           H  
ATOM   1002 1HB  TYR A  62     -10.873  -3.126  25.802  1.00  1.29           H  
ATOM   1003 2HB  TYR A  62     -11.864  -3.623  24.426  1.00  1.29           H  
ATOM   1004  HD1 TYR A  62      -8.659  -2.852  25.730  1.00  1.29           H  
ATOM   1005  HD2 TYR A  62     -10.886  -3.802  22.231  1.00  1.29           H  
ATOM   1006  HE1 TYR A  62      -6.591  -3.297  24.545  1.00  1.29           H  
ATOM   1007  HE2 TYR A  62      -8.785  -4.265  21.082  1.00  1.29           H  
ATOM   1008  HH  TYR A  62      -6.731  -4.218  21.196  1.00  1.29           H  
ATOM   1009  N   SER A  63     -13.734  -1.475  25.041  1.00  1.42           N  
ATOM   1010  CA  SER A  63     -14.826  -1.397  25.981  1.00  1.42           C  
ATOM   1011  C   SER A  63     -14.982  -2.718  26.714  1.00  1.42           C  
ATOM   1012  O   SER A  63     -14.588  -3.785  26.224  1.00  1.42           O  
ATOM   1013  CB  SER A  63     -16.102  -1.057  25.260  1.00  1.42           C  
ATOM   1014  OG  SER A  63     -16.443  -2.083  24.375  1.00  1.42           O  
ATOM   1015  H   SER A  63     -13.921  -1.782  24.078  1.00  1.42           H  
ATOM   1016  HA  SER A  63     -14.609  -0.616  26.711  1.00  1.42           H  
ATOM   1017 1HB  SER A  63     -16.903  -0.911  25.981  1.00  1.42           H  
ATOM   1018 2HB  SER A  63     -15.975  -0.127  24.710  1.00  1.42           H  
ATOM   1019  HG  SER A  63     -15.727  -2.076  23.684  1.00  1.42           H  
ATOM   1020  N   THR A  64     -15.674  -2.664  27.840  1.00  1.51           N  
ATOM   1021  CA  THR A  64     -15.975  -3.869  28.585  1.00  1.51           C  
ATOM   1022  C   THR A  64     -16.843  -4.791  27.749  1.00  1.51           C  
ATOM   1023  O   THR A  64     -16.638  -6.010  27.727  1.00  1.51           O  
ATOM   1024  CB  THR A  64     -16.686  -3.529  29.900  1.00  1.51           C  
ATOM   1025  OG1 THR A  64     -15.825  -2.723  30.719  1.00  1.51           O  
ATOM   1026  CG2 THR A  64     -17.048  -4.786  30.624  1.00  1.51           C  
ATOM   1027  H   THR A  64     -15.974  -1.768  28.196  1.00  1.51           H  
ATOM   1028  HA  THR A  64     -15.042  -4.386  28.809  1.00  1.51           H  
ATOM   1029  HB  THR A  64     -17.596  -2.970  29.687  1.00  1.51           H  
ATOM   1030  HG1 THR A  64     -16.259  -2.543  31.560  1.00  1.51           H  
ATOM   1031 1HG2 THR A  64     -17.557  -4.535  31.552  1.00  1.51           H  
ATOM   1032 2HG2 THR A  64     -17.704  -5.370  29.991  1.00  1.51           H  
ATOM   1033 3HG2 THR A  64     -16.148  -5.356  30.845  1.00  1.51           H  
ATOM   1034  N   GLU A  65     -17.831  -4.207  27.078  1.00  1.57           N  
ATOM   1035  CA  GLU A  65     -18.759  -4.973  26.276  1.00  1.57           C  
ATOM   1036  C   GLU A  65     -18.083  -5.700  25.119  1.00  1.57           C  
ATOM   1037  O   GLU A  65     -18.385  -6.862  24.873  1.00  1.57           O  
ATOM   1038  CB  GLU A  65     -19.865  -4.068  25.748  1.00  1.57           C  
ATOM   1039  CG  GLU A  65     -20.822  -3.560  26.820  1.00  1.57           C  
ATOM   1040  CD  GLU A  65     -21.894  -2.645  26.274  1.00  1.57           C  
ATOM   1041  OE1 GLU A  65     -21.842  -2.329  25.106  1.00  1.57           O  
ATOM   1042  OE2 GLU A  65     -22.763  -2.265  27.023  1.00  1.57           O  
ATOM   1043  H   GLU A  65     -17.929  -3.203  27.130  1.00  1.57           H  
ATOM   1044  HA  GLU A  65     -19.215  -5.728  26.923  1.00  1.57           H  
ATOM   1045 1HB  GLU A  65     -19.414  -3.201  25.258  1.00  1.57           H  
ATOM   1046 2HB  GLU A  65     -20.445  -4.601  24.999  1.00  1.57           H  
ATOM   1047 1HG  GLU A  65     -21.298  -4.417  27.298  1.00  1.57           H  
ATOM   1048 2HG  GLU A  65     -20.247  -3.030  27.579  1.00  1.57           H  
ATOM   1049  N   GLU A  66     -17.122  -5.063  24.433  1.00  1.60           N  
ATOM   1050  CA  GLU A  66     -16.469  -5.768  23.320  1.00  1.60           C  
ATOM   1051  C   GLU A  66     -15.732  -7.006  23.797  1.00  1.60           C  
ATOM   1052  O   GLU A  66     -15.777  -8.064  23.157  1.00  1.60           O  
ATOM   1053  CB  GLU A  66     -15.483  -4.849  22.605  1.00  1.60           C  
ATOM   1054  CG  GLU A  66     -16.120  -3.760  21.744  1.00  1.60           C  
ATOM   1055  CD  GLU A  66     -15.139  -2.689  21.379  1.00  1.60           C  
ATOM   1056  OE1 GLU A  66     -14.503  -2.181  22.290  1.00  1.60           O  
ATOM   1057  OE2 GLU A  66     -15.038  -2.335  20.222  1.00  1.60           O  
ATOM   1058  H   GLU A  66     -16.872  -4.096  24.647  1.00  1.60           H  
ATOM   1059  HA  GLU A  66     -17.239  -6.082  22.614  1.00  1.60           H  
ATOM   1060 1HB  GLU A  66     -14.849  -4.358  23.350  1.00  1.60           H  
ATOM   1061 2HB  GLU A  66     -14.830  -5.445  21.969  1.00  1.60           H  
ATOM   1062 1HG  GLU A  66     -16.489  -4.219  20.827  1.00  1.60           H  
ATOM   1063 2HG  GLU A  66     -16.970  -3.331  22.264  1.00  1.60           H  
ATOM   1064  N   ILE A  67     -15.078  -6.887  24.946  1.00  1.63           N  
ATOM   1065  CA  ILE A  67     -14.341  -8.013  25.478  1.00  1.63           C  
ATOM   1066  C   ILE A  67     -15.298  -9.114  25.945  1.00  1.63           C  
ATOM   1067  O   ILE A  67     -15.084 -10.295  25.642  1.00  1.63           O  
ATOM   1068  CB  ILE A  67     -13.381  -7.557  26.578  1.00  1.63           C  
ATOM   1069  CG1 ILE A  67     -12.291  -6.660  25.937  1.00  1.63           C  
ATOM   1070  CG2 ILE A  67     -12.744  -8.772  27.237  1.00  1.63           C  
ATOM   1071  CD1 ILE A  67     -11.436  -5.928  26.924  1.00  1.63           C  
ATOM   1072  H   ILE A  67     -15.067  -5.986  25.435  1.00  1.63           H  
ATOM   1073  HA  ILE A  67     -13.729  -8.426  24.678  1.00  1.63           H  
ATOM   1074  HB  ILE A  67     -13.923  -6.961  27.317  1.00  1.63           H  
ATOM   1075 1HG1 ILE A  67     -11.642  -7.289  25.329  1.00  1.63           H  
ATOM   1076 2HG1 ILE A  67     -12.772  -5.924  25.288  1.00  1.63           H  
ATOM   1077 1HG2 ILE A  67     -12.054  -8.444  28.012  1.00  1.63           H  
ATOM   1078 2HG2 ILE A  67     -13.521  -9.392  27.681  1.00  1.63           H  
ATOM   1079 3HG2 ILE A  67     -12.198  -9.349  26.484  1.00  1.63           H  
ATOM   1080 1HD1 ILE A  67     -10.695  -5.345  26.395  1.00  1.63           H  
ATOM   1081 2HD1 ILE A  67     -12.062  -5.268  27.529  1.00  1.63           H  
ATOM   1082 3HD1 ILE A  67     -10.931  -6.648  27.565  1.00  1.63           H  
ATOM   1083  N   ARG A  68     -16.369  -8.739  26.659  1.00  1.64           N  
ATOM   1084  CA  ARG A  68     -17.346  -9.727  27.114  1.00  1.64           C  
ATOM   1085  C   ARG A  68     -18.036 -10.436  25.949  1.00  1.64           C  
ATOM   1086  O   ARG A  68     -18.298 -11.647  26.016  1.00  1.64           O  
ATOM   1087  CB  ARG A  68     -18.419  -9.086  27.979  1.00  1.64           C  
ATOM   1088  CG  ARG A  68     -17.992  -8.657  29.370  1.00  1.64           C  
ATOM   1089  CD  ARG A  68     -19.122  -8.000  30.081  1.00  1.64           C  
ATOM   1090  NE  ARG A  68     -18.776  -7.614  31.437  1.00  1.64           N  
ATOM   1091  CZ  ARG A  68     -19.536  -6.824  32.222  1.00  1.64           C  
ATOM   1092  NH1 ARG A  68     -20.672  -6.343  31.765  1.00  1.64           N  
ATOM   1093  NH2 ARG A  68     -19.139  -6.530  33.447  1.00  1.64           N  
ATOM   1094  H   ARG A  68     -16.505  -7.754  26.896  1.00  1.64           H  
ATOM   1095  HA  ARG A  68     -16.822 -10.472  27.710  1.00  1.64           H  
ATOM   1096 1HB  ARG A  68     -18.790  -8.195  27.470  1.00  1.64           H  
ATOM   1097 2HB  ARG A  68     -19.257  -9.772  28.084  1.00  1.64           H  
ATOM   1098 1HG  ARG A  68     -17.679  -9.528  29.944  1.00  1.64           H  
ATOM   1099 2HG  ARG A  68     -17.165  -7.952  29.298  1.00  1.64           H  
ATOM   1100 1HD  ARG A  68     -19.414  -7.103  29.533  1.00  1.64           H  
ATOM   1101 2HD  ARG A  68     -19.966  -8.685  30.128  1.00  1.64           H  
ATOM   1102  HE  ARG A  68     -17.908  -7.964  31.820  1.00  1.64           H  
ATOM   1103 1HH1 ARG A  68     -20.974  -6.567  30.828  1.00  1.64           H  
ATOM   1104 2HH1 ARG A  68     -21.241  -5.750  32.352  1.00  1.64           H  
ATOM   1105 1HH2 ARG A  68     -18.266  -6.900  33.798  1.00  1.64           H  
ATOM   1106 2HH2 ARG A  68     -19.708  -5.937  34.033  1.00  1.64           H  
ATOM   1107  N   LYS A  69     -18.324  -9.706  24.863  1.00  1.65           N  
ATOM   1108  CA  LYS A  69     -18.960 -10.334  23.713  1.00  1.65           C  
ATOM   1109  C   LYS A  69     -18.030 -11.360  23.096  1.00  1.65           C  
ATOM   1110  O   LYS A  69     -18.468 -12.464  22.762  1.00  1.65           O  
ATOM   1111  CB  LYS A  69     -19.367  -9.292  22.671  1.00  1.65           C  
ATOM   1112  CG  LYS A  69     -20.559  -8.416  23.071  1.00  1.65           C  
ATOM   1113  CD  LYS A  69     -20.845  -7.356  22.017  1.00  1.65           C  
ATOM   1114  CE  LYS A  69     -22.013  -6.468  22.423  1.00  1.65           C  
ATOM   1115  NZ  LYS A  69     -22.272  -5.398  21.417  1.00  1.65           N  
ATOM   1116  H   LYS A  69     -18.123  -8.705  24.841  1.00  1.65           H  
ATOM   1117  HA  LYS A  69     -19.856 -10.853  24.054  1.00  1.65           H  
ATOM   1118 1HB  LYS A  69     -18.518  -8.627  22.485  1.00  1.65           H  
ATOM   1119 2HB  LYS A  69     -19.606  -9.789  21.733  1.00  1.65           H  
ATOM   1120 1HG  LYS A  69     -21.442  -9.048  23.175  1.00  1.65           H  
ATOM   1121 2HG  LYS A  69     -20.373  -7.940  24.025  1.00  1.65           H  
ATOM   1122 1HD  LYS A  69     -19.955  -6.734  21.892  1.00  1.65           H  
ATOM   1123 2HD  LYS A  69     -21.071  -7.835  21.066  1.00  1.65           H  
ATOM   1124 1HE  LYS A  69     -22.906  -7.080  22.528  1.00  1.65           H  
ATOM   1125 2HE  LYS A  69     -21.788  -6.002  23.384  1.00  1.65           H  
ATOM   1126 1HZ  LYS A  69     -23.050  -4.830  21.724  1.00  1.65           H  
ATOM   1127 2HZ  LYS A  69     -21.449  -4.818  21.328  1.00  1.65           H  
ATOM   1128 3HZ  LYS A  69     -22.491  -5.816  20.524  1.00  1.65           H  
ATOM   1129  N   TRP A  70     -16.736 -11.032  22.984  1.00  1.66           N  
ATOM   1130  CA  TRP A  70     -15.801 -12.006  22.445  1.00  1.66           C  
ATOM   1131  C   TRP A  70     -15.712 -13.232  23.321  1.00  1.66           C  
ATOM   1132  O   TRP A  70     -15.822 -14.353  22.825  1.00  1.66           O  
ATOM   1133  CB  TRP A  70     -14.396 -11.441  22.274  1.00  1.66           C  
ATOM   1134  CG  TRP A  70     -13.421 -12.540  21.844  1.00  1.66           C  
ATOM   1135  CD1 TRP A  70     -13.199 -13.006  20.574  1.00  1.66           C  
ATOM   1136  CD2 TRP A  70     -12.529 -13.307  22.710  1.00  1.66           C  
ATOM   1137  NE1 TRP A  70     -12.250 -14.005  20.599  1.00  1.66           N  
ATOM   1138  CE2 TRP A  70     -11.829 -14.189  21.897  1.00  1.66           C  
ATOM   1139  CE3 TRP A  70     -12.275 -13.308  24.097  1.00  1.66           C  
ATOM   1140  CZ2 TRP A  70     -10.896 -15.057  22.406  1.00  1.66           C  
ATOM   1141  CZ3 TRP A  70     -11.328 -14.186  24.608  1.00  1.66           C  
ATOM   1142  CH2 TRP A  70     -10.654 -15.038  23.787  1.00  1.66           C  
ATOM   1143  H   TRP A  70     -16.407 -10.100  23.250  1.00  1.66           H  
ATOM   1144  HA  TRP A  70     -16.160 -12.314  21.464  1.00  1.66           H  
ATOM   1145 1HB  TRP A  70     -14.401 -10.650  21.526  1.00  1.66           H  
ATOM   1146 2HB  TRP A  70     -14.053 -11.007  23.217  1.00  1.66           H  
ATOM   1147  HD1 TRP A  70     -13.705 -12.649  19.679  1.00  1.66           H  
ATOM   1148  HE1 TRP A  70     -11.905 -14.537  19.801  1.00  1.66           H  
ATOM   1149  HE3 TRP A  70     -12.804 -12.621  24.757  1.00  1.66           H  
ATOM   1150  HZ2 TRP A  70     -10.374 -15.729  21.762  1.00  1.66           H  
ATOM   1151  HZ3 TRP A  70     -11.135 -14.174  25.679  1.00  1.66           H  
ATOM   1152  HH2 TRP A  70      -9.917 -15.715  24.224  1.00  1.66           H  
ATOM   1153  N   TYR A  71     -15.540 -13.013  24.624  1.00  1.67           N  
ATOM   1154  CA  TYR A  71     -15.396 -14.113  25.555  1.00  1.67           C  
ATOM   1155  C   TYR A  71     -16.594 -15.036  25.452  1.00  1.67           C  
ATOM   1156  O   TYR A  71     -16.449 -16.257  25.394  1.00  1.67           O  
ATOM   1157  CB  TYR A  71     -15.208 -13.619  26.977  1.00  1.67           C  
ATOM   1158  CG  TYR A  71     -14.985 -14.751  27.929  1.00  1.67           C  
ATOM   1159  CD1 TYR A  71     -13.722 -15.328  27.997  1.00  1.67           C  
ATOM   1160  CD2 TYR A  71     -16.015 -15.228  28.723  1.00  1.67           C  
ATOM   1161  CE1 TYR A  71     -13.487 -16.379  28.856  1.00  1.67           C  
ATOM   1162  CE2 TYR A  71     -15.782 -16.284  29.588  1.00  1.67           C  
ATOM   1163  CZ  TYR A  71     -14.524 -16.859  29.656  1.00  1.67           C  
ATOM   1164  OH  TYR A  71     -14.292 -17.911  30.514  1.00  1.67           O  
ATOM   1165  H   TYR A  71     -15.477 -12.055  24.969  1.00  1.67           H  
ATOM   1166  HA  TYR A  71     -14.514 -14.684  25.283  1.00  1.67           H  
ATOM   1167 1HB  TYR A  71     -14.354 -12.941  27.023  1.00  1.67           H  
ATOM   1168 2HB  TYR A  71     -16.093 -13.063  27.293  1.00  1.67           H  
ATOM   1169  HD1 TYR A  71     -12.916 -14.951  27.367  1.00  1.67           H  
ATOM   1170  HD2 TYR A  71     -17.006 -14.774  28.664  1.00  1.67           H  
ATOM   1171  HE1 TYR A  71     -12.496 -16.832  28.907  1.00  1.67           H  
ATOM   1172  HE2 TYR A  71     -16.590 -16.663  30.215  1.00  1.67           H  
ATOM   1173  HH  TYR A  71     -15.107 -18.135  30.972  1.00  1.67           H  
ATOM   1174  N   THR A  72     -17.788 -14.456  25.436  1.00  1.69           N  
ATOM   1175  CA  THR A  72     -18.987 -15.251  25.325  1.00  1.69           C  
ATOM   1176  C   THR A  72     -18.991 -16.022  24.006  1.00  1.69           C  
ATOM   1177  O   THR A  72     -19.270 -17.218  23.986  1.00  1.69           O  
ATOM   1178  CB  THR A  72     -20.233 -14.362  25.377  1.00  1.69           C  
ATOM   1179  OG1 THR A  72     -20.260 -13.652  26.624  1.00  1.69           O  
ATOM   1180  CG2 THR A  72     -21.483 -15.225  25.250  1.00  1.69           C  
ATOM   1181  H   THR A  72     -17.871 -13.442  25.507  1.00  1.69           H  
ATOM   1182  HA  THR A  72     -19.016 -15.963  26.148  1.00  1.69           H  
ATOM   1183  HB  THR A  72     -20.200 -13.641  24.560  1.00  1.69           H  
ATOM   1184  HG1 THR A  72     -19.529 -12.989  26.616  1.00  1.69           H  
ATOM   1185 1HG2 THR A  72     -22.365 -14.589  25.287  1.00  1.69           H  
ATOM   1186 2HG2 THR A  72     -21.457 -15.758  24.299  1.00  1.69           H  
ATOM   1187 3HG2 THR A  72     -21.516 -15.942  26.068  1.00  1.69           H  
ATOM   1188  N   ALA A  73     -18.626 -15.361  22.906  1.00  1.74           N  
ATOM   1189  CA  ALA A  73     -18.627 -15.975  21.581  1.00  1.74           C  
ATOM   1190  C   ALA A  73     -17.748 -17.215  21.506  1.00  1.74           C  
ATOM   1191  O   ALA A  73     -18.061 -18.159  20.776  1.00  1.74           O  
ATOM   1192  CB  ALA A  73     -18.144 -14.981  20.539  1.00  1.74           C  
ATOM   1193  H   ALA A  73     -18.380 -14.373  22.973  1.00  1.74           H  
ATOM   1194  HA  ALA A  73     -19.651 -16.267  21.355  1.00  1.74           H  
ATOM   1195 1HB  ALA A  73     -18.195 -15.446  19.574  1.00  1.74           H  
ATOM   1196 2HB  ALA A  73     -18.781 -14.096  20.559  1.00  1.74           H  
ATOM   1197 3HB  ALA A  73     -17.120 -14.694  20.755  1.00  1.74           H  
ATOM   1198  N   VAL A  74     -16.662 -17.234  22.271  1.00  1.82           N  
ATOM   1199  CA  VAL A  74     -15.750 -18.359  22.219  1.00  1.82           C  
ATOM   1200  C   VAL A  74     -15.940 -19.428  23.295  1.00  1.82           C  
ATOM   1201  O   VAL A  74     -15.175 -20.400  23.352  1.00  1.82           O  
ATOM   1202  CB  VAL A  74     -14.302 -17.862  22.275  1.00  1.82           C  
ATOM   1203  CG1 VAL A  74     -14.040 -16.949  21.104  1.00  1.82           C  
ATOM   1204  CG2 VAL A  74     -14.048 -17.139  23.556  1.00  1.82           C  
ATOM   1205  H   VAL A  74     -16.443 -16.414  22.845  1.00  1.82           H  
ATOM   1206  HA  VAL A  74     -15.900 -18.821  21.257  1.00  1.82           H  
ATOM   1207  HB  VAL A  74     -13.650 -18.706  22.218  1.00  1.82           H  
ATOM   1208 1HG1 VAL A  74     -13.013 -16.627  21.130  1.00  1.82           H  
ATOM   1209 2HG1 VAL A  74     -14.227 -17.481  20.184  1.00  1.82           H  
ATOM   1210 3HG1 VAL A  74     -14.700 -16.081  21.163  1.00  1.82           H  
ATOM   1211 1HG2 VAL A  74     -13.023 -16.797  23.592  1.00  1.82           H  
ATOM   1212 2HG2 VAL A  74     -14.702 -16.304  23.598  1.00  1.82           H  
ATOM   1213 3HG2 VAL A  74     -14.243 -17.793  24.405  1.00  1.82           H  
ATOM   1214  N   LYS A  75     -16.970 -19.295  24.130  1.00  1.95           N  
ATOM   1215  CA  LYS A  75     -17.196 -20.242  25.226  1.00  1.95           C  
ATOM   1216  C   LYS A  75     -17.414 -21.699  24.786  1.00  1.95           C  
ATOM   1217  O   LYS A  75     -17.159 -22.632  25.549  1.00  1.95           O  
ATOM   1218  CB  LYS A  75     -18.404 -19.786  26.052  1.00  1.95           C  
ATOM   1219  CG  LYS A  75     -19.780 -19.960  25.350  1.00  1.95           C  
ATOM   1220  CD  LYS A  75     -20.915 -19.405  26.203  1.00  1.95           C  
ATOM   1221  CE  LYS A  75     -22.268 -19.349  25.448  1.00  1.95           C  
ATOM   1222  NZ  LYS A  75     -22.762 -20.700  24.975  1.00  1.95           N  
ATOM   1223  H   LYS A  75     -17.610 -18.503  24.026  1.00  1.95           H  
ATOM   1224  HA  LYS A  75     -16.314 -20.220  25.868  1.00  1.95           H  
ATOM   1225 1HB  LYS A  75     -18.432 -20.335  26.990  1.00  1.95           H  
ATOM   1226 2HB  LYS A  75     -18.291 -18.724  26.289  1.00  1.95           H  
ATOM   1227 1HG  LYS A  75     -19.786 -19.517  24.362  1.00  1.95           H  
ATOM   1228 2HG  LYS A  75     -19.968 -21.024  25.235  1.00  1.95           H  
ATOM   1229 1HD  LYS A  75     -21.031 -20.023  27.091  1.00  1.95           H  
ATOM   1230 2HD  LYS A  75     -20.648 -18.392  26.514  1.00  1.95           H  
ATOM   1231 1HE  LYS A  75     -23.006 -18.933  26.129  1.00  1.95           H  
ATOM   1232 2HE  LYS A  75     -22.169 -18.686  24.587  1.00  1.95           H  
ATOM   1233 1HZ  LYS A  75     -23.645 -20.589  24.515  1.00  1.95           H  
ATOM   1234 2HZ  LYS A  75     -22.107 -21.130  24.294  1.00  1.95           H  
ATOM   1235 3HZ  LYS A  75     -22.867 -21.326  25.753  1.00  1.95           H  
ATOM   1236  N   ASP A  76     -17.843 -21.908  23.542  1.00  2.12           N  
ATOM   1237  CA  ASP A  76     -18.137 -23.248  23.050  1.00  2.12           C  
ATOM   1238  C   ASP A  76     -17.010 -23.867  22.226  1.00  2.12           C  
ATOM   1239  O   ASP A  76     -17.175 -24.944  21.652  1.00  2.12           O  
ATOM   1240  CB  ASP A  76     -19.436 -23.207  22.251  1.00  2.12           C  
ATOM   1241  CG  ASP A  76     -20.623 -22.858  23.168  1.00  2.12           C  
ATOM   1242  OD1 ASP A  76     -20.737 -23.440  24.214  1.00  2.12           O  
ATOM   1243  OD2 ASP A  76     -21.369 -21.954  22.862  1.00  2.12           O  
ATOM   1244  H   ASP A  76     -18.001 -21.111  22.941  1.00  2.12           H  
ATOM   1245  HA  ASP A  76     -18.302 -23.892  23.914  1.00  2.12           H  
ATOM   1246 1HB  ASP A  76     -19.357 -22.458  21.459  1.00  2.12           H  
ATOM   1247 2HB  ASP A  76     -19.614 -24.176  21.783  1.00  2.12           H  
ATOM   1248  N   TYR A  77     -15.854 -23.206  22.189  1.00  2.30           N  
ATOM   1249  CA  TYR A  77     -14.703 -23.728  21.455  1.00  2.30           C  
ATOM   1250  C   TYR A  77     -13.616 -24.170  22.437  1.00  2.30           C  
ATOM   1251  O   TYR A  77     -12.462 -24.402  22.074  1.00  2.30           O  
ATOM   1252  CB  TYR A  77     -14.185 -22.687  20.483  1.00  2.30           C  
ATOM   1253  CG  TYR A  77     -15.172 -22.290  19.424  1.00  2.30           C  
ATOM   1254  CD1 TYR A  77     -15.548 -20.992  19.366  1.00  2.30           C  
ATOM   1255  CD2 TYR A  77     -15.722 -23.211  18.552  1.00  2.30           C  
ATOM   1256  CE1 TYR A  77     -16.466 -20.563  18.456  1.00  2.30           C  
ATOM   1257  CE2 TYR A  77     -16.650 -22.797  17.615  1.00  2.30           C  
ATOM   1258  CZ  TYR A  77     -17.027 -21.465  17.563  1.00  2.30           C  
ATOM   1259  OH  TYR A  77     -17.967 -21.041  16.634  1.00  2.30           O  
ATOM   1260  H   TYR A  77     -15.756 -22.309  22.673  1.00  2.30           H  
ATOM   1261  HA  TYR A  77     -15.011 -24.605  20.886  1.00  2.30           H  
ATOM   1262 1HB  TYR A  77     -13.974 -21.800  21.049  1.00  2.30           H  
ATOM   1263 2HB  TYR A  77     -13.263 -23.017  20.017  1.00  2.30           H  
ATOM   1264  HD1 TYR A  77     -15.107 -20.307  20.057  1.00  2.30           H  
ATOM   1265  HD2 TYR A  77     -15.434 -24.257  18.607  1.00  2.30           H  
ATOM   1266  HE1 TYR A  77     -16.749 -19.528  18.446  1.00  2.30           H  
ATOM   1267  HE2 TYR A  77     -17.087 -23.521  16.926  1.00  2.30           H  
ATOM   1268  HH  TYR A  77     -18.311 -21.809  16.161  1.00  2.30           H  
ATOM   1269  N   LYS A  78     -14.015 -24.320  23.694  1.00  2.48           N  
ATOM   1270  CA  LYS A  78     -13.145 -24.668  24.819  1.00  2.48           C  
ATOM   1271  C   LYS A  78     -12.350 -25.973  24.680  1.00  2.48           C  
ATOM   1272  O   LYS A  78     -11.327 -26.142  25.344  1.00  2.48           O  
ATOM   1273  CB  LYS A  78     -14.000 -24.743  26.090  1.00  2.48           C  
ATOM   1274  CG  LYS A  78     -15.013 -25.914  26.109  1.00  2.48           C  
ATOM   1275  CD  LYS A  78     -15.823 -25.942  27.395  1.00  2.48           C  
ATOM   1276  CE  LYS A  78     -16.944 -27.018  27.377  1.00  2.48           C  
ATOM   1277  NZ  LYS A  78     -16.429 -28.442  27.260  1.00  2.48           N  
ATOM   1278  H   LYS A  78     -14.991 -24.142  23.893  1.00  2.48           H  
ATOM   1279  HA  LYS A  78     -12.425 -23.859  24.936  1.00  2.48           H  
ATOM   1280 1HB  LYS A  78     -13.355 -24.845  26.961  1.00  2.48           H  
ATOM   1281 2HB  LYS A  78     -14.569 -23.815  26.202  1.00  2.48           H  
ATOM   1282 1HG  LYS A  78     -15.688 -25.841  25.253  1.00  2.48           H  
ATOM   1283 2HG  LYS A  78     -14.476 -26.852  26.044  1.00  2.48           H  
ATOM   1284 1HD  LYS A  78     -15.155 -26.146  28.230  1.00  2.48           H  
ATOM   1285 2HD  LYS A  78     -16.280 -24.963  27.546  1.00  2.48           H  
ATOM   1286 1HE  LYS A  78     -17.502 -26.931  28.306  1.00  2.48           H  
ATOM   1287 2HE  LYS A  78     -17.617 -26.819  26.542  1.00  2.48           H  
ATOM   1288 1HZ  LYS A  78     -17.202 -29.079  27.272  1.00  2.48           H  
ATOM   1289 2HZ  LYS A  78     -15.910 -28.601  26.376  1.00  2.48           H  
ATOM   1290 3HZ  LYS A  78     -15.813 -28.653  28.025  1.00  2.48           H  
ATOM   1291  N   ASP A  79     -12.807 -26.882  23.820  1.00  2.61           N  
ATOM   1292  CA  ASP A  79     -12.163 -28.175  23.631  1.00  2.61           C  
ATOM   1293  C   ASP A  79     -11.269 -28.217  22.388  1.00  2.61           C  
ATOM   1294  O   ASP A  79     -10.785 -29.282  21.998  1.00  2.61           O  
ATOM   1295  CB  ASP A  79     -13.247 -29.243  23.541  1.00  2.61           C  
ATOM   1296  CG  ASP A  79     -14.021 -29.350  24.864  1.00  2.61           C  
ATOM   1297  OD1 ASP A  79     -13.407 -29.417  25.895  1.00  2.61           O  
ATOM   1298  OD2 ASP A  79     -15.231 -29.273  24.851  1.00  2.61           O  
ATOM   1299  H   ASP A  79     -13.635 -26.666  23.286  1.00  2.61           H  
ATOM   1300  HA  ASP A  79     -11.540 -28.378  24.503  1.00  2.61           H  
ATOM   1301 1HB  ASP A  79     -13.941 -28.994  22.738  1.00  2.61           H  
ATOM   1302 2HB  ASP A  79     -12.796 -30.210  23.307  1.00  2.61           H  
ATOM   1303  N   LEU A  80     -11.062 -27.063  21.764  1.00  2.68           N  
ATOM   1304  CA  LEU A  80     -10.240 -26.957  20.567  1.00  2.68           C  
ATOM   1305  C   LEU A  80      -8.890 -26.304  20.879  1.00  2.68           C  
ATOM   1306  O   LEU A  80      -8.714 -25.708  21.946  1.00  2.68           O  
ATOM   1307  CB  LEU A  80     -10.992 -26.157  19.509  1.00  2.68           C  
ATOM   1308  CG  LEU A  80     -12.384 -26.709  19.160  1.00  2.68           C  
ATOM   1309  CD1 LEU A  80     -13.038 -25.806  18.152  1.00  2.68           C  
ATOM   1310  CD2 LEU A  80     -12.255 -28.127  18.636  1.00  2.68           C  
ATOM   1311  H   LEU A  80     -11.494 -26.208  22.115  1.00  2.68           H  
ATOM   1312  HA  LEU A  80     -10.055 -27.957  20.182  1.00  2.68           H  
ATOM   1313 1HB  LEU A  80     -11.122 -25.138  19.876  1.00  2.68           H  
ATOM   1314 2HB  LEU A  80     -10.397 -26.121  18.599  1.00  2.68           H  
ATOM   1315  HG  LEU A  80     -13.005 -26.707  20.058  1.00  2.68           H  
ATOM   1316 1HD1 LEU A  80     -14.033 -26.181  17.918  1.00  2.68           H  
ATOM   1317 2HD1 LEU A  80     -13.111 -24.809  18.557  1.00  2.68           H  
ATOM   1318 3HD1 LEU A  80     -12.439 -25.784  17.251  1.00  2.68           H  
ATOM   1319 1HD2 LEU A  80     -13.245 -28.519  18.398  1.00  2.68           H  
ATOM   1320 2HD2 LEU A  80     -11.639 -28.128  17.738  1.00  2.68           H  
ATOM   1321 3HD2 LEU A  80     -11.790 -28.756  19.396  1.00  2.68           H  
ATOM   1322  N   GLY A  81      -7.921 -26.435  19.967  1.00  2.68           N  
ATOM   1323  CA  GLY A  81      -6.616 -25.781  20.145  1.00  2.68           C  
ATOM   1324  C   GLY A  81      -6.641 -24.352  19.592  1.00  2.68           C  
ATOM   1325  O   GLY A  81      -7.701 -23.857  19.194  1.00  2.68           O  
ATOM   1326  H   GLY A  81      -8.095 -26.967  19.127  1.00  2.68           H  
ATOM   1327 1HA  GLY A  81      -6.352 -25.763  21.204  1.00  2.68           H  
ATOM   1328 2HA  GLY A  81      -5.841 -26.358  19.640  1.00  2.68           H  
ATOM   1329  N   GLU A  82      -5.479 -23.697  19.539  1.00  2.58           N  
ATOM   1330  CA  GLU A  82      -5.388 -22.315  19.050  1.00  2.58           C  
ATOM   1331  C   GLU A  82      -5.830 -22.107  17.598  1.00  2.58           C  
ATOM   1332  O   GLU A  82      -6.597 -21.192  17.299  1.00  2.58           O  
ATOM   1333  CB  GLU A  82      -3.952 -21.797  19.222  1.00  2.58           C  
ATOM   1334  CG  GLU A  82      -3.678 -20.350  18.726  1.00  2.58           C  
ATOM   1335  CD  GLU A  82      -2.256 -19.904  19.030  1.00  2.58           C  
ATOM   1336  OE1 GLU A  82      -1.661 -20.516  19.883  1.00  2.58           O  
ATOM   1337  OE2 GLU A  82      -1.751 -18.984  18.408  1.00  2.58           O  
ATOM   1338  H   GLU A  82      -4.643 -24.155  19.911  1.00  2.58           H  
ATOM   1339  HA  GLU A  82      -6.034 -21.717  19.679  1.00  2.58           H  
ATOM   1340 1HB  GLU A  82      -3.690 -21.829  20.282  1.00  2.58           H  
ATOM   1341 2HB  GLU A  82      -3.263 -22.461  18.702  1.00  2.58           H  
ATOM   1342 1HG  GLU A  82      -3.846 -20.300  17.649  1.00  2.58           H  
ATOM   1343 2HG  GLU A  82      -4.366 -19.666  19.209  1.00  2.58           H  
ATOM   1344  N   GLY A  83      -5.394 -22.970  16.686  1.00  2.40           N  
ATOM   1345  CA  GLY A  83      -5.665 -22.779  15.250  1.00  2.40           C  
ATOM   1346  C   GLY A  83      -7.104 -23.108  14.838  1.00  2.40           C  
ATOM   1347  O   GLY A  83      -7.346 -24.058  14.090  1.00  2.40           O  
ATOM   1348  H   GLY A  83      -4.817 -23.741  16.987  1.00  2.40           H  
ATOM   1349 1HA  GLY A  83      -5.443 -21.744  14.988  1.00  2.40           H  
ATOM   1350 2HA  GLY A  83      -4.975 -23.396  14.676  1.00  2.40           H  
ATOM   1351  N   SER A  84      -8.045 -22.308  15.329  1.00  2.17           N  
ATOM   1352  CA  SER A  84      -9.471 -22.538  15.130  1.00  2.17           C  
ATOM   1353  C   SER A  84     -10.329 -21.249  15.029  1.00  2.17           C  
ATOM   1354  O   SER A  84      -9.824 -20.136  14.827  1.00  2.17           O  
ATOM   1355  CB  SER A  84      -9.975 -23.438  16.251  1.00  2.17           C  
ATOM   1356  OG  SER A  84     -11.264 -23.909  15.977  1.00  2.17           O  
ATOM   1357  H   SER A  84      -7.724 -21.557  15.928  1.00  2.17           H  
ATOM   1358  HA  SER A  84      -9.588 -23.080  14.191  1.00  2.17           H  
ATOM   1359 1HB  SER A  84      -9.294 -24.281  16.386  1.00  2.17           H  
ATOM   1360 2HB  SER A  84      -9.981 -22.875  17.185  1.00  2.17           H  
ATOM   1361  HG  SER A  84     -11.145 -24.636  15.351  1.00  2.17           H  
ATOM   1362  N   LYS A  85     -11.642 -21.432  15.206  1.00  1.93           N  
ATOM   1363  CA  LYS A  85     -12.686 -20.411  15.085  1.00  1.93           C  
ATOM   1364  C   LYS A  85     -12.453 -19.240  16.038  1.00  1.93           C  
ATOM   1365  O   LYS A  85     -12.823 -18.097  15.767  1.00  1.93           O  
ATOM   1366  CB  LYS A  85     -14.039 -21.053  15.399  1.00  1.93           C  
ATOM   1367  CG  LYS A  85     -14.462 -22.146  14.417  1.00  1.93           C  
ATOM   1368  CD  LYS A  85     -14.691 -21.602  13.014  1.00  1.93           C  
ATOM   1369  CE  LYS A  85     -16.000 -20.835  12.901  1.00  1.93           C  
ATOM   1370  NZ  LYS A  85     -16.226 -20.349  11.509  1.00  1.93           N  
ATOM   1371  H   LYS A  85     -11.928 -22.376  15.406  1.00  1.93           H  
ATOM   1372  HA  LYS A  85     -12.688 -20.029  14.061  1.00  1.93           H  
ATOM   1373 1HB  LYS A  85     -14.003 -21.495  16.395  1.00  1.93           H  
ATOM   1374 2HB  LYS A  85     -14.814 -20.287  15.409  1.00  1.93           H  
ATOM   1375 1HG  LYS A  85     -13.683 -22.908  14.379  1.00  1.93           H  
ATOM   1376 2HG  LYS A  85     -15.380 -22.612  14.770  1.00  1.93           H  
ATOM   1377 1HD  LYS A  85     -13.873 -20.924  12.744  1.00  1.93           H  
ATOM   1378 2HD  LYS A  85     -14.703 -22.426  12.302  1.00  1.93           H  
ATOM   1379 1HE  LYS A  85     -16.823 -21.486  13.190  1.00  1.93           H  
ATOM   1380 2HE  LYS A  85     -15.973 -19.976  13.574  1.00  1.93           H  
ATOM   1381 1HZ  LYS A  85     -17.089 -19.837  11.456  1.00  1.93           H  
ATOM   1382 2HZ  LYS A  85     -15.443 -19.720  11.258  1.00  1.93           H  
ATOM   1383 3HZ  LYS A  85     -16.253 -21.123  10.870  1.00  1.93           H  
ATOM   1384  N   ARG A  86     -11.840 -19.514  17.180  1.00  1.71           N  
ATOM   1385  CA  ARG A  86     -11.588 -18.458  18.141  1.00  1.71           C  
ATOM   1386  C   ARG A  86     -10.649 -17.402  17.561  1.00  1.71           C  
ATOM   1387  O   ARG A  86     -10.744 -16.212  17.899  1.00  1.71           O  
ATOM   1388  CB  ARG A  86     -10.996 -19.054  19.385  1.00  1.71           C  
ATOM   1389  CG  ARG A  86     -11.948 -19.917  20.095  1.00  1.71           C  
ATOM   1390  CD  ARG A  86     -11.402 -20.470  21.324  1.00  1.71           C  
ATOM   1391  NE  ARG A  86     -10.440 -21.468  21.023  1.00  1.71           N  
ATOM   1392  CZ  ARG A  86      -9.989 -22.371  21.880  1.00  1.71           C  
ATOM   1393  NH1 ARG A  86     -10.440 -22.424  23.111  1.00  1.71           N  
ATOM   1394  NH2 ARG A  86      -9.103 -23.209  21.478  1.00  1.71           N  
ATOM   1395  H   ARG A  86     -11.546 -20.460  17.373  1.00  1.71           H  
ATOM   1396  HA  ARG A  86     -12.536 -17.983  18.394  1.00  1.71           H  
ATOM   1397 1HB  ARG A  86     -10.103 -19.630  19.140  1.00  1.71           H  
ATOM   1398 2HB  ARG A  86     -10.716 -18.262  20.066  1.00  1.71           H  
ATOM   1399 1HG  ARG A  86     -12.848 -19.393  20.287  1.00  1.71           H  
ATOM   1400 2HG  ARG A  86     -12.171 -20.754  19.436  1.00  1.71           H  
ATOM   1401 1HD  ARG A  86     -10.911 -19.678  21.874  1.00  1.71           H  
ATOM   1402 2HD  ARG A  86     -12.171 -20.906  21.948  1.00  1.71           H  
ATOM   1403  HE  ARG A  86     -10.051 -21.483  20.088  1.00  1.71           H  
ATOM   1404 1HH1 ARG A  86     -11.144 -21.774  23.421  1.00  1.71           H  
ATOM   1405 2HH1 ARG A  86     -10.079 -23.131  23.736  1.00  1.71           H  
ATOM   1406 1HH2 ARG A  86      -8.775 -23.195  20.512  1.00  1.71           H  
ATOM   1407 2HH2 ARG A  86      -8.765 -23.946  22.091  1.00  1.71           H  
ATOM   1408  N   CYS A  87      -9.742 -17.836  16.666  1.00  1.50           N  
ATOM   1409  CA  CYS A  87      -8.831 -16.904  16.043  1.00  1.50           C  
ATOM   1410  C   CYS A  87      -9.586 -16.093  15.035  1.00  1.50           C  
ATOM   1411  O   CYS A  87      -9.476 -14.872  15.023  1.00  1.50           O  
ATOM   1412  CB  CYS A  87      -7.668 -17.584  15.324  1.00  1.50           C  
ATOM   1413  SG  CYS A  87      -6.435 -18.350  16.371  1.00  1.50           S  
ATOM   1414  H   CYS A  87      -9.722 -18.808  16.370  1.00  1.50           H  
ATOM   1415  HA  CYS A  87      -8.424 -16.253  16.806  1.00  1.50           H  
ATOM   1416 1HB  CYS A  87      -8.056 -18.347  14.649  1.00  1.50           H  
ATOM   1417 2HB  CYS A  87      -7.164 -16.851  14.713  1.00  1.50           H  
ATOM   1418  HG  CYS A  87      -7.137 -19.448  16.715  1.00  1.50           H  
ATOM   1419  N   GLU A  88     -10.437 -16.763  14.259  1.00  1.34           N  
ATOM   1420  CA  GLU A  88     -11.206 -16.079  13.222  1.00  1.34           C  
ATOM   1421  C   GLU A  88     -11.972 -14.913  13.822  1.00  1.34           C  
ATOM   1422  O   GLU A  88     -12.001 -13.805  13.266  1.00  1.34           O  
ATOM   1423  CB  GLU A  88     -12.215 -17.039  12.580  1.00  1.34           C  
ATOM   1424  CG  GLU A  88     -13.008 -16.463  11.405  1.00  1.34           C  
ATOM   1425  CD  GLU A  88     -13.997 -17.445  10.803  1.00  1.34           C  
ATOM   1426  OE1 GLU A  88     -14.023 -18.578  11.226  1.00  1.34           O  
ATOM   1427  OE2 GLU A  88     -14.731 -17.058   9.927  1.00  1.34           O  
ATOM   1428  H   GLU A  88     -10.493 -17.779  14.369  1.00  1.34           H  
ATOM   1429  HA  GLU A  88     -10.522 -15.696  12.466  1.00  1.34           H  
ATOM   1430 1HB  GLU A  88     -11.726 -17.955  12.275  1.00  1.34           H  
ATOM   1431 2HB  GLU A  88     -12.950 -17.319  13.330  1.00  1.34           H  
ATOM   1432 1HG  GLU A  88     -13.541 -15.572  11.738  1.00  1.34           H  
ATOM   1433 2HG  GLU A  88     -12.315 -16.171  10.634  1.00  1.34           H  
ATOM   1434  N   ARG A  89     -12.598 -15.168  14.973  1.00  1.21           N  
ATOM   1435  CA  ARG A  89     -13.388 -14.145  15.628  1.00  1.21           C  
ATOM   1436  C   ARG A  89     -12.551 -12.992  16.168  1.00  1.21           C  
ATOM   1437  O   ARG A  89     -12.897 -11.822  15.950  1.00  1.21           O  
ATOM   1438  CB  ARG A  89     -14.157 -14.761  16.778  1.00  1.21           C  
ATOM   1439  CG  ARG A  89     -15.273 -15.695  16.361  1.00  1.21           C  
ATOM   1440  CD  ARG A  89     -15.936 -16.263  17.533  1.00  1.21           C  
ATOM   1441  NE  ARG A  89     -16.924 -17.260  17.183  1.00  1.21           N  
ATOM   1442  CZ  ARG A  89     -18.205 -17.029  16.855  1.00  1.21           C  
ATOM   1443  NH1 ARG A  89     -18.679 -15.801  16.815  1.00  1.21           N  
ATOM   1444  NH2 ARG A  89     -18.992 -18.056  16.572  1.00  1.21           N  
ATOM   1445  H   ARG A  89     -12.545 -16.111  15.368  1.00  1.21           H  
ATOM   1446  HA  ARG A  89     -14.097 -13.750  14.900  1.00  1.21           H  
ATOM   1447 1HB  ARG A  89     -13.466 -15.335  17.400  1.00  1.21           H  
ATOM   1448 2HB  ARG A  89     -14.584 -13.976  17.400  1.00  1.21           H  
ATOM   1449 1HG  ARG A  89     -16.008 -15.148  15.770  1.00  1.21           H  
ATOM   1450 2HG  ARG A  89     -14.859 -16.511  15.765  1.00  1.21           H  
ATOM   1451 1HD  ARG A  89     -15.189 -16.739  18.160  1.00  1.21           H  
ATOM   1452 2HD  ARG A  89     -16.420 -15.472  18.087  1.00  1.21           H  
ATOM   1453  HE  ARG A  89     -16.621 -18.222  17.190  1.00  1.21           H  
ATOM   1454 1HH1 ARG A  89     -18.077 -15.020  17.030  1.00  1.21           H  
ATOM   1455 2HH1 ARG A  89     -19.645 -15.642  16.569  1.00  1.21           H  
ATOM   1456 1HH2 ARG A  89     -18.624 -19.016  16.611  1.00  1.21           H  
ATOM   1457 2HH2 ARG A  89     -19.956 -17.900  16.328  1.00  1.21           H  
ATOM   1458  N   CYS A  90     -11.425 -13.284  16.844  1.00  1.11           N  
ATOM   1459  CA  CYS A  90     -10.673 -12.155  17.373  1.00  1.11           C  
ATOM   1460  C   CYS A  90      -9.987 -11.388  16.252  1.00  1.11           C  
ATOM   1461  O   CYS A  90      -9.868 -10.170  16.320  1.00  1.11           O  
ATOM   1462  CB  CYS A  90      -9.622 -12.612  18.393  1.00  1.11           C  
ATOM   1463  SG  CYS A  90      -8.248 -13.546  17.705  1.00  1.11           S  
ATOM   1464  H   CYS A  90     -11.128 -14.250  17.010  1.00  1.11           H  
ATOM   1465  HA  CYS A  90     -11.368 -11.488  17.879  1.00  1.11           H  
ATOM   1466 1HB  CYS A  90      -9.216 -11.746  18.909  1.00  1.11           H  
ATOM   1467 2HB  CYS A  90     -10.095 -13.240  19.132  1.00  1.11           H  
ATOM   1468  HG  CYS A  90      -8.994 -14.292  16.870  1.00  1.11           H  
ATOM   1469  N   ILE A  91      -9.659 -12.073  15.162  1.00  1.03           N  
ATOM   1470  CA  ILE A  91      -9.016 -11.441  14.031  1.00  1.03           C  
ATOM   1471  C   ILE A  91      -9.973 -10.525  13.318  1.00  1.03           C  
ATOM   1472  O   ILE A  91      -9.618  -9.393  12.984  1.00  1.03           O  
ATOM   1473  CB  ILE A  91      -8.423 -12.477  13.086  1.00  1.03           C  
ATOM   1474  CG1 ILE A  91      -7.247 -13.165  13.804  1.00  1.03           C  
ATOM   1475  CG2 ILE A  91      -8.018 -11.822  11.781  1.00  1.03           C  
ATOM   1476  CD1 ILE A  91      -6.738 -14.368  13.122  1.00  1.03           C  
ATOM   1477  H   ILE A  91      -9.799 -13.079  15.139  1.00  1.03           H  
ATOM   1478  HA  ILE A  91      -8.192 -10.840  14.402  1.00  1.03           H  
ATOM   1479  HB  ILE A  91      -9.172 -13.247  12.883  1.00  1.03           H  
ATOM   1480 1HG1 ILE A  91      -6.455 -12.469  13.916  1.00  1.03           H  
ATOM   1481 2HG1 ILE A  91      -7.568 -13.450  14.790  1.00  1.03           H  
ATOM   1482 1HG2 ILE A  91      -7.623 -12.564  11.122  1.00  1.03           H  
ATOM   1483 2HG2 ILE A  91      -8.888 -11.371  11.329  1.00  1.03           H  
ATOM   1484 3HG2 ILE A  91      -7.282 -11.060  11.961  1.00  1.03           H  
ATOM   1485 1HD1 ILE A  91      -5.923 -14.792  13.697  1.00  1.03           H  
ATOM   1486 2HD1 ILE A  91      -7.543 -15.084  13.045  1.00  1.03           H  
ATOM   1487 3HD1 ILE A  91      -6.389 -14.106  12.150  1.00  1.03           H  
ATOM   1488  N   SER A  92     -11.205 -10.982  13.103  1.00  0.96           N  
ATOM   1489  CA  SER A  92     -12.176 -10.141  12.443  1.00  0.96           C  
ATOM   1490  C   SER A  92     -12.373  -8.864  13.245  1.00  0.96           C  
ATOM   1491  O   SER A  92     -12.337  -7.774  12.685  1.00  0.96           O  
ATOM   1492  CB  SER A  92     -13.481 -10.890  12.313  1.00  0.96           C  
ATOM   1493  OG  SER A  92     -13.336 -12.009  11.484  1.00  0.96           O  
ATOM   1494  H   SER A  92     -11.467 -11.932  13.375  1.00  0.96           H  
ATOM   1495  HA  SER A  92     -11.807  -9.862  11.463  1.00  0.96           H  
ATOM   1496 1HB  SER A  92     -13.812 -11.211  13.304  1.00  0.96           H  
ATOM   1497 2HB  SER A  92     -14.243 -10.225  11.910  1.00  0.96           H  
ATOM   1498  HG  SER A  92     -12.736 -12.625  11.975  1.00  0.96           H  
ATOM   1499  N   PHE A  93     -12.485  -8.987  14.574  1.00  0.90           N  
ATOM   1500  CA  PHE A  93     -12.618  -7.806  15.425  1.00  0.90           C  
ATOM   1501  C   PHE A  93     -11.433  -6.856  15.297  1.00  0.90           C  
ATOM   1502  O   PHE A  93     -11.607  -5.647  15.076  1.00  0.90           O  
ATOM   1503  CB  PHE A  93     -12.750  -8.211  16.892  1.00  0.90           C  
ATOM   1504  CG  PHE A  93     -12.706  -7.040  17.847  1.00  0.90           C  
ATOM   1505  CD1 PHE A  93     -13.812  -6.235  18.060  1.00  0.90           C  
ATOM   1506  CD2 PHE A  93     -11.534  -6.744  18.532  1.00  0.90           C  
ATOM   1507  CE1 PHE A  93     -13.743  -5.170  18.935  1.00  0.90           C  
ATOM   1508  CE2 PHE A  93     -11.469  -5.679  19.406  1.00  0.90           C  
ATOM   1509  CZ  PHE A  93     -12.576  -4.892  19.607  1.00  0.90           C  
ATOM   1510  H   PHE A  93     -12.502  -9.915  14.999  1.00  0.90           H  
ATOM   1511  HA  PHE A  93     -13.518  -7.271  15.126  1.00  0.90           H  
ATOM   1512 1HB  PHE A  93     -13.688  -8.743  17.039  1.00  0.90           H  
ATOM   1513 2HB  PHE A  93     -11.946  -8.894  17.153  1.00  0.90           H  
ATOM   1514  HD1 PHE A  93     -14.740  -6.449  17.532  1.00  0.90           H  
ATOM   1515  HD2 PHE A  93     -10.657  -7.370  18.364  1.00  0.90           H  
ATOM   1516  HE1 PHE A  93     -14.619  -4.543  19.095  1.00  0.90           H  
ATOM   1517  HE2 PHE A  93     -10.546  -5.458  19.932  1.00  0.90           H  
ATOM   1518  HZ  PHE A  93     -12.531  -4.045  20.297  1.00  0.90           H  
ATOM   1519  N   LEU A  94     -10.226  -7.397  15.425  1.00  0.84           N  
ATOM   1520  CA  LEU A  94      -9.031  -6.583  15.391  1.00  0.84           C  
ATOM   1521  C   LEU A  94      -8.871  -5.866  14.066  1.00  0.84           C  
ATOM   1522  O   LEU A  94      -8.527  -4.676  14.022  1.00  0.84           O  
ATOM   1523  CB  LEU A  94      -7.817  -7.486  15.589  1.00  0.84           C  
ATOM   1524  CG  LEU A  94      -7.655  -8.110  16.956  1.00  0.84           C  
ATOM   1525  CD1 LEU A  94      -6.544  -9.157  16.937  1.00  0.84           C  
ATOM   1526  CD2 LEU A  94      -7.375  -7.082  17.876  1.00  0.84           C  
ATOM   1527  H   LEU A  94     -10.137  -8.403  15.585  1.00  0.84           H  
ATOM   1528  HA  LEU A  94      -9.093  -5.847  16.189  1.00  0.84           H  
ATOM   1529 1HB  LEU A  94      -7.880  -8.301  14.866  1.00  0.84           H  
ATOM   1530 2HB  LEU A  94      -6.919  -6.909  15.371  1.00  0.84           H  
ATOM   1531  HG  LEU A  94      -8.550  -8.587  17.263  1.00  0.84           H  
ATOM   1532 1HD1 LEU A  94      -6.441  -9.592  17.934  1.00  0.84           H  
ATOM   1533 2HD1 LEU A  94      -6.797  -9.942  16.225  1.00  0.84           H  
ATOM   1534 3HD1 LEU A  94      -5.625  -8.706  16.659  1.00  0.84           H  
ATOM   1535 1HD2 LEU A  94      -7.248  -7.527  18.795  1.00  0.84           H  
ATOM   1536 2HD2 LEU A  94      -6.477  -6.571  17.590  1.00  0.84           H  
ATOM   1537 3HD2 LEU A  94      -8.206  -6.399  17.900  1.00  0.84           H  
ATOM   1538  N   LEU A  95      -9.162  -6.566  12.972  1.00  0.79           N  
ATOM   1539  CA  LEU A  95      -8.984  -5.964  11.673  1.00  0.79           C  
ATOM   1540  C   LEU A  95     -10.100  -4.973  11.348  1.00  0.79           C  
ATOM   1541  O   LEU A  95      -9.828  -3.926  10.755  1.00  0.79           O  
ATOM   1542  CB  LEU A  95      -8.870  -7.047  10.598  1.00  0.79           C  
ATOM   1543  CG  LEU A  95      -7.620  -7.951  10.668  1.00  0.79           C  
ATOM   1544  CD1 LEU A  95      -7.706  -8.997   9.569  1.00  0.79           C  
ATOM   1545  CD2 LEU A  95      -6.352  -7.124  10.543  1.00  0.79           C  
ATOM   1546  H   LEU A  95      -9.464  -7.537  13.044  1.00  0.79           H  
ATOM   1547  HA  LEU A  95      -8.044  -5.418  11.683  1.00  0.79           H  
ATOM   1548 1HB  LEU A  95      -9.735  -7.702  10.698  1.00  0.79           H  
ATOM   1549 2HB  LEU A  95      -8.888  -6.576   9.622  1.00  0.79           H  
ATOM   1550  HG  LEU A  95      -7.609  -8.472  11.628  1.00  0.79           H  
ATOM   1551 1HD1 LEU A  95      -6.840  -9.641   9.635  1.00  0.79           H  
ATOM   1552 2HD1 LEU A  95      -8.604  -9.579   9.701  1.00  0.79           H  
ATOM   1553 3HD1 LEU A  95      -7.727  -8.511   8.594  1.00  0.79           H  
ATOM   1554 1HD2 LEU A  95      -5.502  -7.792  10.605  1.00  0.79           H  
ATOM   1555 2HD2 LEU A  95      -6.332  -6.605   9.594  1.00  0.79           H  
ATOM   1556 3HD2 LEU A  95      -6.304  -6.396  11.357  1.00  0.79           H  
ATOM   1557  N   GLU A  96     -11.354  -5.244  11.757  1.00  0.75           N  
ATOM   1558  CA  GLU A  96     -12.393  -4.256  11.472  1.00  0.75           C  
ATOM   1559  C   GLU A  96     -12.103  -2.965  12.202  1.00  0.75           C  
ATOM   1560  O   GLU A  96     -12.198  -1.889  11.616  1.00  0.75           O  
ATOM   1561  CB  GLU A  96     -13.809  -4.735  11.847  1.00  0.75           C  
ATOM   1562  CG  GLU A  96     -14.409  -5.780  10.913  1.00  0.75           C  
ATOM   1563  CD  GLU A  96     -15.792  -6.256  11.288  1.00  0.75           C  
ATOM   1564  OE1 GLU A  96     -16.284  -5.880  12.319  1.00  0.75           O  
ATOM   1565  OE2 GLU A  96     -16.373  -7.000  10.504  1.00  0.75           O  
ATOM   1566  H   GLU A  96     -11.589  -6.115  12.236  1.00  0.75           H  
ATOM   1567  HA  GLU A  96     -12.383  -4.048  10.403  1.00  0.75           H  
ATOM   1568 1HB  GLU A  96     -13.782  -5.169  12.852  1.00  0.75           H  
ATOM   1569 2HB  GLU A  96     -14.483  -3.879  11.879  1.00  0.75           H  
ATOM   1570 1HG  GLU A  96     -14.481  -5.320   9.940  1.00  0.75           H  
ATOM   1571 2HG  GLU A  96     -13.738  -6.626  10.846  1.00  0.75           H  
ATOM   1572  N   ARG A  97     -11.658  -3.057  13.459  1.00  0.71           N  
ATOM   1573  CA  ARG A  97     -11.372  -1.832  14.185  1.00  0.71           C  
ATOM   1574  C   ARG A  97     -10.156  -1.127  13.600  1.00  0.71           C  
ATOM   1575  O   ARG A  97     -10.149   0.098  13.472  1.00  0.71           O  
ATOM   1576  CB  ARG A  97     -11.173  -2.099  15.667  1.00  0.71           C  
ATOM   1577  CG  ARG A  97     -12.439  -2.495  16.453  1.00  0.71           C  
ATOM   1578  CD  ARG A  97     -13.479  -1.408  16.390  1.00  0.71           C  
ATOM   1579  NE  ARG A  97     -14.592  -1.613  17.334  1.00  0.71           N  
ATOM   1580  CZ  ARG A  97     -15.813  -1.036  17.259  1.00  0.71           C  
ATOM   1581  NH1 ARG A  97     -16.156  -0.226  16.278  1.00  0.71           N  
ATOM   1582  NH2 ARG A  97     -16.675  -1.301  18.212  1.00  0.71           N  
ATOM   1583  H   ARG A  97     -11.569  -3.966  13.921  1.00  0.71           H  
ATOM   1584  HA  ARG A  97     -12.231  -1.169  14.085  1.00  0.71           H  
ATOM   1585 1HB  ARG A  97     -10.469  -2.922  15.756  1.00  0.71           H  
ATOM   1586 2HB  ARG A  97     -10.728  -1.229  16.148  1.00  0.71           H  
ATOM   1587 1HG  ARG A  97     -12.860  -3.408  16.023  1.00  0.71           H  
ATOM   1588 2HG  ARG A  97     -12.196  -2.673  17.493  1.00  0.71           H  
ATOM   1589 1HD  ARG A  97     -13.015  -0.448  16.612  1.00  0.71           H  
ATOM   1590 2HD  ARG A  97     -13.892  -1.381  15.384  1.00  0.71           H  
ATOM   1591  HE  ARG A  97     -14.435  -2.186  18.173  1.00  0.71           H  
ATOM   1592 1HH1 ARG A  97     -15.502   0.011  15.521  1.00  0.71           H  
ATOM   1593 2HH1 ARG A  97     -17.075   0.184  16.271  1.00  0.71           H  
ATOM   1594 1HH2 ARG A  97     -16.373  -1.910  18.980  1.00  0.71           H  
ATOM   1595 2HH2 ARG A  97     -17.593  -0.892  18.205  1.00  0.71           H  
ATOM   1596  N   THR A  98      -9.143  -1.882  13.178  1.00  0.68           N  
ATOM   1597  CA  THR A  98      -7.970  -1.246  12.608  1.00  0.68           C  
ATOM   1598  C   THR A  98      -8.346  -0.488  11.350  1.00  0.68           C  
ATOM   1599  O   THR A  98      -7.938   0.655  11.163  1.00  0.68           O  
ATOM   1600  CB  THR A  98      -6.908  -2.274  12.236  1.00  0.68           C  
ATOM   1601  OG1 THR A  98      -6.500  -2.988  13.409  1.00  0.68           O  
ATOM   1602  CG2 THR A  98      -5.683  -1.559  11.594  1.00  0.68           C  
ATOM   1603  H   THR A  98      -9.153  -2.896  13.295  1.00  0.68           H  
ATOM   1604  HA  THR A  98      -7.563  -0.538  13.328  1.00  0.68           H  
ATOM   1605  HB  THR A  98      -7.326  -2.982  11.522  1.00  0.68           H  
ATOM   1606  HG1 THR A  98      -7.247  -3.557  13.712  1.00  0.68           H  
ATOM   1607 1HG2 THR A  98      -4.928  -2.288  11.313  1.00  0.68           H  
ATOM   1608 2HG2 THR A  98      -6.007  -1.023  10.701  1.00  0.68           H  
ATOM   1609 3HG2 THR A  98      -5.257  -0.853  12.305  1.00  0.68           H  
ATOM   1610  N   ALA A  99      -9.125  -1.129  10.480  1.00  0.66           N  
ATOM   1611  CA  ALA A  99      -9.561  -0.517   9.238  1.00  0.66           C  
ATOM   1612  C   ALA A  99     -10.393   0.741   9.496  1.00  0.66           C  
ATOM   1613  O   ALA A  99     -10.254   1.746   8.790  1.00  0.66           O  
ATOM   1614  CB  ALA A  99     -10.345  -1.516   8.441  1.00  0.66           C  
ATOM   1615  H   ALA A  99      -9.425  -2.083  10.685  1.00  0.66           H  
ATOM   1616  HA  ALA A  99      -8.676  -0.231   8.670  1.00  0.66           H  
ATOM   1617 1HB  ALA A  99     -10.648  -1.079   7.492  1.00  0.66           H  
ATOM   1618 2HB  ALA A  99      -9.714  -2.385   8.260  1.00  0.66           H  
ATOM   1619 3HB  ALA A  99     -11.226  -1.816   9.010  1.00  0.66           H  
ATOM   1620  N   GLN A 100     -11.230   0.721  10.539  1.00  0.65           N  
ATOM   1621  CA  GLN A 100     -12.014   1.906  10.851  1.00  0.65           C  
ATOM   1622  C   GLN A 100     -11.083   3.045  11.251  1.00  0.65           C  
ATOM   1623  O   GLN A 100     -11.244   4.177  10.782  1.00  0.65           O  
ATOM   1624  CB  GLN A 100     -12.993   1.620  11.996  1.00  0.65           C  
ATOM   1625  CG  GLN A 100     -14.127   0.691  11.637  1.00  0.65           C  
ATOM   1626  CD  GLN A 100     -14.965   0.268  12.846  1.00  0.65           C  
ATOM   1627  OE1 GLN A 100     -14.730   0.709  13.985  1.00  0.65           O  
ATOM   1628  NE2 GLN A 100     -15.940  -0.607  12.614  1.00  0.65           N  
ATOM   1629  H   GLN A 100     -11.352  -0.129  11.093  1.00  0.65           H  
ATOM   1630  HA  GLN A 100     -12.570   2.203   9.961  1.00  0.65           H  
ATOM   1631 1HB  GLN A 100     -12.447   1.174  12.828  1.00  0.65           H  
ATOM   1632 2HB  GLN A 100     -13.415   2.557  12.352  1.00  0.65           H  
ATOM   1633 1HG  GLN A 100     -14.781   1.230  10.961  1.00  0.65           H  
ATOM   1634 2HG  GLN A 100     -13.747  -0.183  11.142  1.00  0.65           H  
ATOM   1635 1HE2 GLN A 100     -16.526  -0.934  13.351  1.00  0.65           H  
ATOM   1636 2HE2 GLN A 100     -16.084  -0.970  11.689  1.00  0.65           H  
ATOM   1637  N   GLU A 101     -10.066   2.729  12.064  1.00  0.64           N  
ATOM   1638  CA  GLU A 101      -9.119   3.743  12.509  1.00  0.64           C  
ATOM   1639  C   GLU A 101      -8.287   4.234  11.328  1.00  0.64           C  
ATOM   1640  O   GLU A 101      -7.980   5.425  11.224  1.00  0.64           O  
ATOM   1641  CB  GLU A 101      -8.233   3.189  13.637  1.00  0.64           C  
ATOM   1642  CG  GLU A 101      -8.989   2.914  14.974  1.00  0.64           C  
ATOM   1643  CD  GLU A 101      -9.535   4.143  15.672  1.00  0.64           C  
ATOM   1644  OE1 GLU A 101      -8.765   5.042  15.934  1.00  0.64           O  
ATOM   1645  OE2 GLU A 101     -10.729   4.186  15.944  1.00  0.64           O  
ATOM   1646  H   GLU A 101      -9.977   1.771  12.412  1.00  0.64           H  
ATOM   1647  HA  GLU A 101      -9.679   4.586  12.902  1.00  0.64           H  
ATOM   1648 1HB  GLU A 101      -7.780   2.250  13.316  1.00  0.64           H  
ATOM   1649 2HB  GLU A 101      -7.421   3.889  13.843  1.00  0.64           H  
ATOM   1650 1HG  GLU A 101      -9.822   2.249  14.762  1.00  0.64           H  
ATOM   1651 2HG  GLU A 101      -8.324   2.399  15.644  1.00  0.64           H  
ATOM   1652  N   ALA A 102      -7.953   3.327  10.408  1.00  0.64           N  
ATOM   1653  CA  ALA A 102      -7.179   3.684   9.235  1.00  0.64           C  
ATOM   1654  C   ALA A 102      -7.913   4.715   8.417  1.00  0.64           C  
ATOM   1655  O   ALA A 102      -7.320   5.678   7.917  1.00  0.64           O  
ATOM   1656  CB  ALA A 102      -6.919   2.465   8.386  1.00  0.64           C  
ATOM   1657  H   ALA A 102      -8.213   2.354  10.556  1.00  0.64           H  
ATOM   1658  HA  ALA A 102      -6.242   4.112   9.564  1.00  0.64           H  
ATOM   1659 1HB  ALA A 102      -6.323   2.745   7.518  1.00  0.64           H  
ATOM   1660 2HB  ALA A 102      -6.383   1.720   8.969  1.00  0.64           H  
ATOM   1661 3HB  ALA A 102      -7.860   2.050   8.057  1.00  0.64           H  
ATOM   1662  N   ARG A 103      -9.230   4.546   8.304  1.00  0.65           N  
ATOM   1663  CA  ARG A 103     -10.002   5.492   7.532  1.00  0.65           C  
ATOM   1664  C   ARG A 103     -10.065   6.839   8.259  1.00  0.65           C  
ATOM   1665  O   ARG A 103      -9.850   7.886   7.646  1.00  0.65           O  
ATOM   1666  CB  ARG A 103     -11.390   4.955   7.244  1.00  0.65           C  
ATOM   1667  CG  ARG A 103     -12.180   5.803   6.264  1.00  0.65           C  
ATOM   1668  CD  ARG A 103     -13.441   5.148   5.824  1.00  0.65           C  
ATOM   1669  NE  ARG A 103     -14.438   5.053   6.868  1.00  0.65           N  
ATOM   1670  CZ  ARG A 103     -15.560   4.322   6.764  1.00  0.65           C  
ATOM   1671  NH1 ARG A 103     -15.780   3.625   5.672  1.00  0.65           N  
ATOM   1672  NH2 ARG A 103     -16.443   4.304   7.751  1.00  0.65           N  
ATOM   1673  H   ARG A 103      -9.680   3.728   8.719  1.00  0.65           H  
ATOM   1674  HA  ARG A 103      -9.500   5.639   6.577  1.00  0.65           H  
ATOM   1675 1HB  ARG A 103     -11.326   3.944   6.852  1.00  0.65           H  
ATOM   1676 2HB  ARG A 103     -11.955   4.903   8.179  1.00  0.65           H  
ATOM   1677 1HG  ARG A 103     -12.432   6.752   6.734  1.00  0.65           H  
ATOM   1678 2HG  ARG A 103     -11.570   5.985   5.377  1.00  0.65           H  
ATOM   1679 1HD  ARG A 103     -13.871   5.704   4.991  1.00  0.65           H  
ATOM   1680 2HD  ARG A 103     -13.204   4.139   5.497  1.00  0.65           H  
ATOM   1681  HE  ARG A 103     -14.288   5.581   7.718  1.00  0.65           H  
ATOM   1682 1HH1 ARG A 103     -15.081   3.609   4.909  1.00  0.65           H  
ATOM   1683 2HH1 ARG A 103     -16.625   3.079   5.584  1.00  0.65           H  
ATOM   1684 1HH2 ARG A 103     -16.277   4.843   8.590  1.00  0.65           H  
ATOM   1685 2HH2 ARG A 103     -17.287   3.754   7.662  1.00  0.65           H  
ATOM   1686  N   LYS A 104     -10.276   6.810   9.583  1.00  0.66           N  
ATOM   1687  CA  LYS A 104     -10.378   8.041  10.382  1.00  0.66           C  
ATOM   1688  C   LYS A 104      -9.100   8.872  10.305  1.00  0.66           C  
ATOM   1689  O   LYS A 104      -9.141  10.104  10.316  1.00  0.66           O  
ATOM   1690  CB  LYS A 104     -10.615   7.722  11.860  1.00  0.66           C  
ATOM   1691  CG  LYS A 104     -11.965   7.145  12.237  1.00  0.66           C  
ATOM   1692  CD  LYS A 104     -11.964   6.838  13.733  1.00  0.66           C  
ATOM   1693  CE  LYS A 104     -13.202   6.108  14.189  1.00  0.66           C  
ATOM   1694  NZ  LYS A 104     -13.112   5.786  15.647  1.00  0.66           N  
ATOM   1695  H   LYS A 104     -10.423   5.908  10.041  1.00  0.66           H  
ATOM   1696  HA  LYS A 104     -11.202   8.640   9.998  1.00  0.66           H  
ATOM   1697 1HB  LYS A 104      -9.859   7.012  12.192  1.00  0.66           H  
ATOM   1698 2HB  LYS A 104     -10.475   8.630  12.443  1.00  0.66           H  
ATOM   1699 1HG  LYS A 104     -12.750   7.868  12.017  1.00  0.66           H  
ATOM   1700 2HG  LYS A 104     -12.157   6.241  11.677  1.00  0.66           H  
ATOM   1701 1HD  LYS A 104     -11.098   6.220  13.971  1.00  0.66           H  
ATOM   1702 2HD  LYS A 104     -11.882   7.766  14.291  1.00  0.66           H  
ATOM   1703 1HE  LYS A 104     -14.083   6.717  14.008  1.00  0.66           H  
ATOM   1704 2HE  LYS A 104     -13.289   5.174  13.628  1.00  0.66           H  
ATOM   1705 1HZ  LYS A 104     -13.929   5.280  15.942  1.00  0.66           H  
ATOM   1706 2HZ  LYS A 104     -12.266   5.201  15.801  1.00  0.66           H  
ATOM   1707 3HZ  LYS A 104     -13.028   6.634  16.179  1.00  0.66           H  
ATOM   1708  N   ARG A 105      -7.960   8.190  10.214  1.00  0.67           N  
ATOM   1709  CA  ARG A 105      -6.657   8.839  10.160  1.00  0.67           C  
ATOM   1710  C   ARG A 105      -6.205   9.193   8.738  1.00  0.67           C  
ATOM   1711  O   ARG A 105      -5.113   9.735   8.555  1.00  0.67           O  
ATOM   1712  CB  ARG A 105      -5.611   7.936  10.788  1.00  0.67           C  
ATOM   1713  CG  ARG A 105      -5.812   7.600  12.265  1.00  0.67           C  
ATOM   1714  CD  ARG A 105      -5.539   8.753  13.148  1.00  0.67           C  
ATOM   1715  NE  ARG A 105      -4.113   9.104  13.188  1.00  0.67           N  
ATOM   1716  CZ  ARG A 105      -3.633  10.295  13.613  1.00  0.67           C  
ATOM   1717  NH1 ARG A 105      -4.461  11.247  14.005  1.00  0.67           N  
ATOM   1718  NH2 ARG A 105      -2.330  10.506  13.633  1.00  0.67           N  
ATOM   1719  H   ARG A 105      -7.995   7.170  10.239  1.00  0.67           H  
ATOM   1720  HA  ARG A 105      -6.715   9.760  10.741  1.00  0.67           H  
ATOM   1721 1HB  ARG A 105      -5.646   6.992  10.262  1.00  0.67           H  
ATOM   1722 2HB  ARG A 105      -4.616   8.358  10.656  1.00  0.67           H  
ATOM   1723 1HG  ARG A 105      -6.842   7.293  12.432  1.00  0.67           H  
ATOM   1724 2HG  ARG A 105      -5.141   6.783  12.544  1.00  0.67           H  
ATOM   1725 1HD  ARG A 105      -6.097   9.618  12.796  1.00  0.67           H  
ATOM   1726 2HD  ARG A 105      -5.854   8.505  14.159  1.00  0.67           H  
ATOM   1727  HE  ARG A 105      -3.421   8.383  12.904  1.00  0.67           H  
ATOM   1728 1HH1 ARG A 105      -5.460  11.089  13.984  1.00  0.67           H  
ATOM   1729 2HH1 ARG A 105      -4.098  12.135  14.320  1.00  0.67           H  
ATOM   1730 1HH2 ARG A 105      -1.697   9.767  13.328  1.00  0.67           H  
ATOM   1731 2HH2 ARG A 105      -1.963  11.388  13.949  1.00  0.67           H  
ATOM   1732  N   GLY A 106      -7.025   8.889   7.728  1.00  0.68           N  
ATOM   1733  CA  GLY A 106      -6.682   9.211   6.349  1.00  0.68           C  
ATOM   1734  C   GLY A 106      -5.624   8.312   5.696  1.00  0.68           C  
ATOM   1735  O   GLY A 106      -4.963   8.748   4.751  1.00  0.68           O  
ATOM   1736  H   GLY A 106      -7.929   8.454   7.904  1.00  0.68           H  
ATOM   1737 1HA  GLY A 106      -7.595   9.163   5.756  1.00  0.68           H  
ATOM   1738 2HA  GLY A 106      -6.346  10.245   6.307  1.00  0.68           H  
ATOM   1739  N   HIS A 107      -5.425   7.090   6.192  1.00  0.68           N  
ATOM   1740  CA  HIS A 107      -4.398   6.225   5.609  1.00  0.68           C  
ATOM   1741  C   HIS A 107      -4.927   5.567   4.336  1.00  0.68           C  
ATOM   1742  O   HIS A 107      -6.138   5.378   4.193  1.00  0.68           O  
ATOM   1743  CB  HIS A 107      -3.930   5.176   6.618  1.00  0.68           C  
ATOM   1744  CG  HIS A 107      -3.214   5.779   7.826  1.00  0.68           C  
ATOM   1745  ND1 HIS A 107      -2.095   6.555   7.703  1.00  0.68           N  
ATOM   1746  CD2 HIS A 107      -3.449   5.687   9.154  1.00  0.68           C  
ATOM   1747  CE1 HIS A 107      -1.672   6.919   8.900  1.00  0.68           C  
ATOM   1748  NE2 HIS A 107      -2.469   6.409   9.792  1.00  0.68           N  
ATOM   1749  H   HIS A 107      -6.007   6.739   6.955  1.00  0.68           H  
ATOM   1750  HA  HIS A 107      -3.528   6.819   5.330  1.00  0.68           H  
ATOM   1751 1HB  HIS A 107      -4.790   4.613   6.977  1.00  0.68           H  
ATOM   1752 2HB  HIS A 107      -3.256   4.466   6.129  1.00  0.68           H  
ATOM   1753  HD2 HIS A 107      -4.247   5.148   9.636  1.00  0.68           H  
ATOM   1754  HE1 HIS A 107      -0.805   7.539   9.111  1.00  0.68           H  
ATOM   1755  HE2 HIS A 107      -2.360   6.536  10.811  1.00  0.68           H  
ATOM   1756  N   GLU A 108      -4.036   5.215   3.403  1.00  0.68           N  
ATOM   1757  CA  GLU A 108      -4.491   4.559   2.173  1.00  0.68           C  
ATOM   1758  C   GLU A 108      -4.741   3.064   2.354  1.00  0.68           C  
ATOM   1759  O   GLU A 108      -5.660   2.499   1.737  1.00  0.68           O  
ATOM   1760  CB  GLU A 108      -3.488   4.796   1.043  1.00  0.68           C  
ATOM   1761  CG  GLU A 108      -3.909   4.263  -0.320  1.00  0.68           C  
ATOM   1762  CD  GLU A 108      -2.998   4.731  -1.465  1.00  0.68           C  
ATOM   1763  OE1 GLU A 108      -2.513   5.834  -1.397  1.00  0.68           O  
ATOM   1764  OE2 GLU A 108      -2.810   3.982  -2.414  1.00  0.68           O  
ATOM   1765  H   GLU A 108      -3.022   5.385   3.529  1.00  0.68           H  
ATOM   1766  HA  GLU A 108      -5.432   5.021   1.881  1.00  0.68           H  
ATOM   1767 1HB  GLU A 108      -3.292   5.865   0.943  1.00  0.68           H  
ATOM   1768 2HB  GLU A 108      -2.543   4.314   1.299  1.00  0.68           H  
ATOM   1769 1HG  GLU A 108      -3.879   3.180  -0.268  1.00  0.68           H  
ATOM   1770 2HG  GLU A 108      -4.934   4.564  -0.521  1.00  0.68           H  
ATOM   1771  N   SER A 109      -3.893   2.433   3.162  1.00  0.68           N  
ATOM   1772  CA  SER A 109      -3.949   0.991   3.361  1.00  0.68           C  
ATOM   1773  C   SER A 109      -3.832   0.586   4.832  1.00  0.68           C  
ATOM   1774  O   SER A 109      -3.532   1.419   5.698  1.00  0.68           O  
ATOM   1775  CB  SER A 109      -2.820   0.335   2.597  1.00  0.68           C  
ATOM   1776  OG  SER A 109      -2.863   0.632   1.228  1.00  0.68           O  
ATOM   1777  H   SER A 109      -3.158   2.977   3.626  1.00  0.68           H  
ATOM   1778  HA  SER A 109      -4.899   0.632   2.977  1.00  0.68           H  
ATOM   1779 1HB  SER A 109      -1.887   0.667   3.007  1.00  0.68           H  
ATOM   1780 2HB  SER A 109      -2.872  -0.746   2.737  1.00  0.68           H  
ATOM   1781  HG  SER A 109      -2.670   1.572   1.154  1.00  0.68           H  
ATOM   1782  N   PHE A 110      -4.035  -0.705   5.093  1.00  0.69           N  
ATOM   1783  CA  PHE A 110      -3.829  -1.257   6.421  1.00  0.69           C  
ATOM   1784  C   PHE A 110      -3.164  -2.624   6.284  1.00  0.69           C  
ATOM   1785  O   PHE A 110      -3.238  -3.257   5.228  1.00  0.69           O  
ATOM   1786  CB  PHE A 110      -5.166  -1.385   7.213  1.00  0.69           C  
ATOM   1787  CG  PHE A 110      -6.224  -2.492   6.832  1.00  0.69           C  
ATOM   1788  CD1 PHE A 110      -6.249  -3.722   7.518  1.00  0.69           C  
ATOM   1789  CD2 PHE A 110      -7.168  -2.313   5.833  1.00  0.69           C  
ATOM   1790  CE1 PHE A 110      -7.200  -4.700   7.208  1.00  0.69           C  
ATOM   1791  CE2 PHE A 110      -8.098  -3.292   5.527  1.00  0.69           C  
ATOM   1792  CZ  PHE A 110      -8.114  -4.477   6.215  1.00  0.69           C  
ATOM   1793  H   PHE A 110      -4.348  -1.303   4.335  1.00  0.69           H  
ATOM   1794  HA  PHE A 110      -3.159  -0.603   6.962  1.00  0.69           H  
ATOM   1795 1HB  PHE A 110      -4.912  -1.529   8.268  1.00  0.69           H  
ATOM   1796 2HB  PHE A 110      -5.676  -0.425   7.161  1.00  0.69           H  
ATOM   1797  HD1 PHE A 110      -5.519  -3.903   8.314  1.00  0.69           H  
ATOM   1798  HD2 PHE A 110      -7.179  -1.406   5.288  1.00  0.69           H  
ATOM   1799  HE1 PHE A 110      -7.215  -5.643   7.745  1.00  0.69           H  
ATOM   1800  HE2 PHE A 110      -8.823  -3.119   4.731  1.00  0.69           H  
ATOM   1801  HZ  PHE A 110      -8.850  -5.236   5.963  1.00  0.69           H  
ATOM   1802  N   SER A 111      -2.530  -3.086   7.351  1.00  0.72           N  
ATOM   1803  CA  SER A 111      -1.927  -4.420   7.375  1.00  0.72           C  
ATOM   1804  C   SER A 111      -1.923  -4.956   8.791  1.00  0.72           C  
ATOM   1805  O   SER A 111      -2.542  -4.362   9.676  1.00  0.72           O  
ATOM   1806  CB  SER A 111      -0.501  -4.414   6.838  1.00  0.72           C  
ATOM   1807  OG  SER A 111      -0.051  -5.729   6.620  1.00  0.72           O  
ATOM   1808  H   SER A 111      -2.475  -2.472   8.166  1.00  0.72           H  
ATOM   1809  HA  SER A 111      -2.519  -5.081   6.752  1.00  0.72           H  
ATOM   1810 1HB  SER A 111      -0.437  -3.833   5.935  1.00  0.72           H  
ATOM   1811 2HB  SER A 111       0.131  -3.949   7.564  1.00  0.72           H  
ATOM   1812  HG  SER A 111      -0.403  -6.006   5.747  1.00  0.72           H  
ATOM   1813  N   THR A 112      -1.253  -6.087   8.987  1.00  0.76           N  
ATOM   1814  CA  THR A 112      -1.190  -6.718  10.297  1.00  0.76           C  
ATOM   1815  C   THR A 112      -0.024  -7.676  10.488  1.00  0.76           C  
ATOM   1816  O   THR A 112       0.303  -8.471   9.603  1.00  0.76           O  
ATOM   1817  CB  THR A 112      -2.475  -7.497  10.571  1.00  0.76           C  
ATOM   1818  OG1 THR A 112      -2.420  -8.055  11.891  1.00  0.76           O  
ATOM   1819  CG2 THR A 112      -2.627  -8.609   9.565  1.00  0.76           C  
ATOM   1820  H   THR A 112      -0.750  -6.465   8.193  1.00  0.76           H  
ATOM   1821  HA  THR A 112      -1.100  -5.930  11.038  1.00  0.76           H  
ATOM   1822  HB  THR A 112      -3.327  -6.828  10.500  1.00  0.76           H  
ATOM   1823  HG1 THR A 112      -2.738  -7.401  12.566  1.00  0.76           H  
ATOM   1824 1HG2 THR A 112      -3.542  -9.166   9.759  1.00  0.76           H  
ATOM   1825 2HG2 THR A 112      -2.664  -8.195   8.559  1.00  0.76           H  
ATOM   1826 3HG2 THR A 112      -1.772  -9.263   9.656  1.00  0.76           H  
ATOM   1827  N   THR A 113       0.451  -7.739  11.728  1.00  0.82           N  
ATOM   1828  CA  THR A 113       1.493  -8.668  12.147  1.00  0.82           C  
ATOM   1829  C   THR A 113       0.929 -10.097  12.258  1.00  0.82           C  
ATOM   1830  O   THR A 113       1.672 -11.077  12.284  1.00  0.82           O  
ATOM   1831  CB  THR A 113       2.111  -8.228  13.497  1.00  0.82           C  
ATOM   1832  OG1 THR A 113       1.073  -8.205  14.503  1.00  0.82           O  
ATOM   1833  CG2 THR A 113       2.818  -6.845  13.389  1.00  0.82           C  
ATOM   1834  H   THR A 113       0.105  -7.046  12.390  1.00  0.82           H  
ATOM   1835  HA  THR A 113       2.282  -8.668  11.395  1.00  0.82           H  
ATOM   1836  HB  THR A 113       2.806  -8.958  13.793  1.00  0.82           H  
ATOM   1837  HG1 THR A 113       0.575  -9.034  14.436  1.00  0.82           H  
ATOM   1838 1HG2 THR A 113       3.248  -6.578  14.354  1.00  0.82           H  
ATOM   1839 2HG2 THR A 113       3.615  -6.901  12.643  1.00  0.82           H  
ATOM   1840 3HG2 THR A 113       2.102  -6.083  13.088  1.00  0.82           H  
ATOM   1841  N   LEU A 114      -0.400 -10.223  12.233  1.00  0.91           N  
ATOM   1842  CA  LEU A 114      -1.083 -11.510  12.302  1.00  0.91           C  
ATOM   1843  C   LEU A 114      -0.699 -12.390  11.116  1.00  0.91           C  
ATOM   1844  O   LEU A 114      -0.750 -13.613  11.202  1.00  0.91           O  
ATOM   1845  CB  LEU A 114      -2.595 -11.308  12.275  1.00  0.91           C  
ATOM   1846  CG  LEU A 114      -3.277 -10.667  13.470  1.00  0.91           C  
ATOM   1847  CD1 LEU A 114      -4.693 -10.327  13.061  1.00  0.91           C  
ATOM   1848  CD2 LEU A 114      -3.297 -11.656  14.625  1.00  0.91           C  
ATOM   1849  H   LEU A 114      -0.980  -9.387  12.170  1.00  0.91           H  
ATOM   1850  HA  LEU A 114      -0.791 -12.011  13.225  1.00  0.91           H  
ATOM   1851 1HB  LEU A 114      -2.847 -10.727  11.407  1.00  0.91           H  
ATOM   1852 2HB  LEU A 114      -3.052 -12.286  12.157  1.00  0.91           H  
ATOM   1853  HG  LEU A 114      -2.760  -9.757  13.774  1.00  0.91           H  
ATOM   1854 1HD1 LEU A 114      -5.232  -9.881  13.895  1.00  0.91           H  
ATOM   1855 2HD1 LEU A 114      -4.671  -9.620  12.230  1.00  0.91           H  
ATOM   1856 3HD1 LEU A 114      -5.170 -11.225  12.746  1.00  0.91           H  
ATOM   1857 1HD2 LEU A 114      -3.811 -11.208  15.478  1.00  0.91           H  
ATOM   1858 2HD2 LEU A 114      -3.824 -12.559  14.317  1.00  0.91           H  
ATOM   1859 3HD2 LEU A 114      -2.274 -11.908  14.906  1.00  0.91           H  
ATOM   1860  N   LEU A 115      -0.307 -11.769  10.000  1.00  1.02           N  
ATOM   1861  CA  LEU A 115       0.056 -12.524   8.814  1.00  1.02           C  
ATOM   1862  C   LEU A 115       1.482 -13.061   8.850  1.00  1.02           C  
ATOM   1863  O   LEU A 115       1.903 -13.753   7.930  1.00  1.02           O  
ATOM   1864  CB  LEU A 115      -0.082 -11.658   7.569  1.00  1.02           C  
ATOM   1865  CG  LEU A 115      -1.438 -11.246   7.174  1.00  1.02           C  
ATOM   1866  CD1 LEU A 115      -1.336 -10.310   6.005  1.00  1.02           C  
ATOM   1867  CD2 LEU A 115      -2.167 -12.440   6.818  1.00  1.02           C  
ATOM   1868  H   LEU A 115      -0.240 -10.749   9.967  1.00  1.02           H  
ATOM   1869  HA  LEU A 115      -0.623 -13.370   8.733  1.00  1.02           H  
ATOM   1870 1HB  LEU A 115       0.500 -10.746   7.726  1.00  1.02           H  
ATOM   1871 2HB  LEU A 115       0.357 -12.197   6.727  1.00  1.02           H  
ATOM   1872  HG  LEU A 115      -1.939 -10.746   7.972  1.00  1.02           H  
ATOM   1873 1HD1 LEU A 115      -2.325 -10.020   5.691  1.00  1.02           H  
ATOM   1874 2HD1 LEU A 115      -0.770  -9.423   6.294  1.00  1.02           H  
ATOM   1875 3HD1 LEU A 115      -0.826 -10.818   5.185  1.00  1.02           H  
ATOM   1876 1HD2 LEU A 115      -3.158 -12.175   6.485  1.00  1.02           H  
ATOM   1877 2HD2 LEU A 115      -1.626 -12.922   6.024  1.00  1.02           H  
ATOM   1878 3HD2 LEU A 115      -2.225 -13.100   7.678  1.00  1.02           H  
ATOM   1879  N   ALA A 116       2.255 -12.704   9.870  1.00  1.15           N  
ATOM   1880  CA  ALA A 116       3.619 -13.185   9.958  1.00  1.15           C  
ATOM   1881  C   ALA A 116       3.699 -14.490  10.749  1.00  1.15           C  
ATOM   1882  O   ALA A 116       4.506 -15.366  10.436  1.00  1.15           O  
ATOM   1883  CB  ALA A 116       4.500 -12.132  10.597  1.00  1.15           C  
ATOM   1884  H   ALA A 116       1.894 -12.117  10.620  1.00  1.15           H  
ATOM   1885  HA  ALA A 116       3.977 -13.380   8.951  1.00  1.15           H  
ATOM   1886 1HB  ALA A 116       5.528 -12.490  10.639  1.00  1.15           H  
ATOM   1887 2HB  ALA A 116       4.456 -11.214  10.013  1.00  1.15           H  
ATOM   1888 3HB  ALA A 116       4.142 -11.937  11.611  1.00  1.15           H  
ATOM   1889  N   SER A 117       2.873 -14.631  11.781  1.00  1.28           N  
ATOM   1890  CA  SER A 117       2.986 -15.798  12.648  1.00  1.28           C  
ATOM   1891  C   SER A 117       2.686 -17.133  11.958  1.00  1.28           C  
ATOM   1892  O   SER A 117       1.638 -17.282  11.328  1.00  1.28           O  
ATOM   1893  CB  SER A 117       2.056 -15.667  13.833  1.00  1.28           C  
ATOM   1894  OG  SER A 117       2.031 -16.870  14.604  1.00  1.28           O  
ATOM   1895  H   SER A 117       2.199 -13.902  11.988  1.00  1.28           H  
ATOM   1896  HA  SER A 117       4.003 -15.769  13.022  1.00  1.28           H  
ATOM   1897 1HB  SER A 117       2.402 -14.841  14.459  1.00  1.28           H  
ATOM   1898 2HB  SER A 117       1.062 -15.412  13.490  1.00  1.28           H  
ATOM   1899  HG  SER A 117       1.634 -16.626  15.448  1.00  1.28           H  
ATOM   1900  N   PRO A 118       3.510 -18.178  12.194  1.00  1.38           N  
ATOM   1901  CA  PRO A 118       3.367 -19.519  11.661  1.00  1.38           C  
ATOM   1902  C   PRO A 118       2.149 -20.238  12.213  1.00  1.38           C  
ATOM   1903  O   PRO A 118       1.765 -21.286  11.697  1.00  1.38           O  
ATOM   1904  CB  PRO A 118       4.671 -20.204  12.091  1.00  1.38           C  
ATOM   1905  CG  PRO A 118       5.116 -19.457  13.318  1.00  1.38           C  
ATOM   1906  CD  PRO A 118       4.698 -18.025  13.083  1.00  1.38           C  
ATOM   1907  HA  PRO A 118       3.296 -19.463  10.571  1.00  1.38           H  
ATOM   1908 1HB  PRO A 118       4.482 -21.268  12.291  1.00  1.38           H  
ATOM   1909 2HB  PRO A 118       5.405 -20.156  11.277  1.00  1.38           H  
ATOM   1910 1HG  PRO A 118       4.641 -19.892  14.210  1.00  1.38           H  
ATOM   1911 2HG  PRO A 118       6.202 -19.562  13.455  1.00  1.38           H  
ATOM   1912 1HD  PRO A 118       4.432 -17.605  14.061  1.00  1.38           H  
ATOM   1913 2HD  PRO A 118       5.500 -17.462  12.576  1.00  1.38           H  
ATOM   1914  N   ARG A 119       1.560 -19.715  13.293  1.00  1.42           N  
ATOM   1915  CA  ARG A 119       0.407 -20.391  13.862  1.00  1.42           C  
ATOM   1916  C   ARG A 119      -0.921 -19.885  13.312  1.00  1.42           C  
ATOM   1917  O   ARG A 119      -1.979 -20.373  13.715  1.00  1.42           O  
ATOM   1918  CB  ARG A 119       0.386 -20.271  15.376  1.00  1.42           C  
ATOM   1919  CG  ARG A 119       1.521 -20.993  16.090  1.00  1.42           C  
ATOM   1920  CD  ARG A 119       1.285 -21.067  17.568  1.00  1.42           C  
ATOM   1921  NE  ARG A 119       1.264 -19.753  18.207  1.00  1.42           N  
ATOM   1922  CZ  ARG A 119       2.352 -19.116  18.702  1.00  1.42           C  
ATOM   1923  NH1 ARG A 119       3.542 -19.683  18.632  1.00  1.42           N  
ATOM   1924  NH2 ARG A 119       2.220 -17.928  19.263  1.00  1.42           N  
ATOM   1925  H   ARG A 119       1.868 -18.832  13.707  1.00  1.42           H  
ATOM   1926  HA  ARG A 119       0.486 -21.450  13.620  1.00  1.42           H  
ATOM   1927 1HB  ARG A 119       0.439 -19.218  15.651  1.00  1.42           H  
ATOM   1928 2HB  ARG A 119      -0.558 -20.660  15.765  1.00  1.42           H  
ATOM   1929 1HG  ARG A 119       1.607 -22.007  15.699  1.00  1.42           H  
ATOM   1930 2HG  ARG A 119       2.454 -20.456  15.915  1.00  1.42           H  
ATOM   1931 1HD  ARG A 119       0.319 -21.542  17.755  1.00  1.42           H  
ATOM   1932 2HD  ARG A 119       2.071 -21.658  18.034  1.00  1.42           H  
ATOM   1933  HE  ARG A 119       0.338 -19.292  18.297  1.00  1.42           H  
ATOM   1934 1HH1 ARG A 119       3.642 -20.594  18.206  1.00  1.42           H  
ATOM   1935 2HH1 ARG A 119       4.351 -19.210  19.007  1.00  1.42           H  
ATOM   1936 1HH2 ARG A 119       1.305 -17.500  19.307  1.00  1.42           H  
ATOM   1937 2HH2 ARG A 119       3.025 -17.449  19.636  1.00  1.42           H  
ATOM   1938  N   LYS A 120      -0.900 -18.908  12.406  1.00  1.40           N  
ATOM   1939  CA  LYS A 120      -2.177 -18.399  11.928  1.00  1.40           C  
ATOM   1940  C   LYS A 120      -2.584 -18.933  10.568  1.00  1.40           C  
ATOM   1941  O   LYS A 120      -1.770 -19.193   9.678  1.00  1.40           O  
ATOM   1942  CB  LYS A 120      -2.168 -16.883  11.884  1.00  1.40           C  
ATOM   1943  CG  LYS A 120      -1.852 -16.210  13.212  1.00  1.40           C  
ATOM   1944  CD  LYS A 120      -2.897 -16.465  14.299  1.00  1.40           C  
ATOM   1945  CE  LYS A 120      -2.514 -15.681  15.559  1.00  1.40           C  
ATOM   1946  NZ  LYS A 120      -3.432 -15.913  16.704  1.00  1.40           N  
ATOM   1947  H   LYS A 120      -0.023 -18.506  12.065  1.00  1.40           H  
ATOM   1948  HA  LYS A 120      -2.951 -18.699  12.634  1.00  1.40           H  
ATOM   1949 1HB  LYS A 120      -1.429 -16.539  11.156  1.00  1.40           H  
ATOM   1950 2HB  LYS A 120      -3.136 -16.545  11.554  1.00  1.40           H  
ATOM   1951 1HG  LYS A 120      -0.903 -16.597  13.565  1.00  1.40           H  
ATOM   1952 2HG  LYS A 120      -1.753 -15.133  13.057  1.00  1.40           H  
ATOM   1953 1HD  LYS A 120      -3.876 -16.137  13.951  1.00  1.40           H  
ATOM   1954 2HD  LYS A 120      -2.948 -17.533  14.533  1.00  1.40           H  
ATOM   1955 1HE  LYS A 120      -1.509 -15.980  15.858  1.00  1.40           H  
ATOM   1956 2HE  LYS A 120      -2.507 -14.622  15.317  1.00  1.40           H  
ATOM   1957 1HZ  LYS A 120      -3.117 -15.371  17.489  1.00  1.40           H  
ATOM   1958 2HZ  LYS A 120      -4.366 -15.624  16.469  1.00  1.40           H  
ATOM   1959 3HZ  LYS A 120      -3.417 -16.905  16.954  1.00  1.40           H  
ATOM   1960  N   ASN A 121      -3.887 -19.037  10.382  1.00  1.31           N  
ATOM   1961  CA  ASN A 121      -4.434 -19.472   9.116  1.00  1.31           C  
ATOM   1962  C   ASN A 121      -4.453 -18.289   8.164  1.00  1.31           C  
ATOM   1963  O   ASN A 121      -5.456 -17.591   8.024  1.00  1.31           O  
ATOM   1964  CB  ASN A 121      -5.813 -20.066   9.375  1.00  1.31           C  
ATOM   1965  CG  ASN A 121      -6.487 -20.705   8.196  1.00  1.31           C  
ATOM   1966  OD1 ASN A 121      -6.235 -20.365   7.044  1.00  1.31           O  
ATOM   1967  ND2 ASN A 121      -7.361 -21.643   8.477  1.00  1.31           N  
ATOM   1968  H   ASN A 121      -4.511 -18.820  11.145  1.00  1.31           H  
ATOM   1969  HA  ASN A 121      -3.784 -20.238   8.688  1.00  1.31           H  
ATOM   1970 1HB  ASN A 121      -5.727 -20.816  10.160  1.00  1.31           H  
ATOM   1971 2HB  ASN A 121      -6.467 -19.288   9.755  1.00  1.31           H  
ATOM   1972 1HD2 ASN A 121      -7.850 -22.111   7.740  1.00  1.31           H  
ATOM   1973 2HD2 ASN A 121      -7.540 -21.891   9.431  1.00  1.31           H  
ATOM   1974  N   LEU A 122      -3.335 -18.073   7.486  1.00  1.18           N  
ATOM   1975  CA  LEU A 122      -3.243 -16.903   6.628  1.00  1.18           C  
ATOM   1976  C   LEU A 122      -4.351 -16.741   5.580  1.00  1.18           C  
ATOM   1977  O   LEU A 122      -4.801 -15.615   5.411  1.00  1.18           O  
ATOM   1978  CB  LEU A 122      -1.880 -16.846   5.956  1.00  1.18           C  
ATOM   1979  CG  LEU A 122      -0.857 -16.035   6.687  1.00  1.18           C  
ATOM   1980  CD1 LEU A 122      -0.690 -16.571   8.099  1.00  1.18           C  
ATOM   1981  CD2 LEU A 122       0.414 -16.072   5.917  1.00  1.18           C  
ATOM   1982  H   LEU A 122      -2.536 -18.682   7.677  1.00  1.18           H  
ATOM   1983  HA  LEU A 122      -3.298 -16.033   7.280  1.00  1.18           H  
ATOM   1984 1HB  LEU A 122      -1.478 -17.853   5.892  1.00  1.18           H  
ATOM   1985 2HB  LEU A 122      -1.990 -16.448   4.957  1.00  1.18           H  
ATOM   1986  HG  LEU A 122      -1.185 -15.028   6.765  1.00  1.18           H  
ATOM   1987 1HD1 LEU A 122       0.052 -15.975   8.638  1.00  1.18           H  
ATOM   1988 2HD1 LEU A 122      -1.640 -16.517   8.624  1.00  1.18           H  
ATOM   1989 3HD1 LEU A 122      -0.358 -17.609   8.063  1.00  1.18           H  
ATOM   1990 1HD2 LEU A 122       1.148 -15.480   6.434  1.00  1.18           H  
ATOM   1991 2HD2 LEU A 122       0.762 -17.100   5.837  1.00  1.18           H  
ATOM   1992 3HD2 LEU A 122       0.252 -15.662   4.921  1.00  1.18           H  
ATOM   1993  N   PRO A 123      -4.800 -17.782   4.829  1.00  1.05           N  
ATOM   1994  CA  PRO A 123      -5.934 -17.710   3.902  1.00  1.05           C  
ATOM   1995  C   PRO A 123      -7.213 -17.194   4.558  1.00  1.05           C  
ATOM   1996  O   PRO A 123      -8.076 -16.588   3.917  1.00  1.05           O  
ATOM   1997  CB  PRO A 123      -6.076 -19.159   3.439  1.00  1.05           C  
ATOM   1998  CG  PRO A 123      -4.677 -19.735   3.562  1.00  1.05           C  
ATOM   1999  CD  PRO A 123      -4.092 -19.087   4.799  1.00  1.05           C  
ATOM   2000  HA  PRO A 123      -5.653 -17.059   3.053  1.00  1.05           H  
ATOM   2001 1HB  PRO A 123      -6.806 -19.684   4.081  1.00  1.05           H  
ATOM   2002 2HB  PRO A 123      -6.466 -19.190   2.413  1.00  1.05           H  
ATOM   2003 1HG  PRO A 123      -4.724 -20.831   3.641  1.00  1.05           H  
ATOM   2004 2HG  PRO A 123      -4.101 -19.506   2.654  1.00  1.05           H  
ATOM   2005 1HD  PRO A 123      -4.324 -19.701   5.661  1.00  1.05           H  
ATOM   2006 2HD  PRO A 123      -3.025 -18.965   4.653  1.00  1.05           H  
ATOM   2007  N   MET A 124      -7.371 -17.478   5.852  1.00  0.93           N  
ATOM   2008  CA  MET A 124      -8.534 -17.018   6.579  1.00  0.93           C  
ATOM   2009  C   MET A 124      -8.389 -15.531   6.745  1.00  0.93           C  
ATOM   2010  O   MET A 124      -9.294 -14.760   6.436  1.00  0.93           O  
ATOM   2011  CB  MET A 124      -8.631 -17.695   7.920  1.00  0.93           C  
ATOM   2012  CG  MET A 124      -9.761 -17.301   8.765  1.00  0.93           C  
ATOM   2013  SD  MET A 124      -9.544 -17.966  10.392  1.00  0.93           S  
ATOM   2014  CE  MET A 124      -8.199 -16.920  10.942  1.00  0.93           C  
ATOM   2015  H   MET A 124      -6.651 -17.964   6.381  1.00  0.93           H  
ATOM   2016  HA  MET A 124      -9.431 -17.217   5.996  1.00  0.93           H  
ATOM   2017 1HB  MET A 124      -8.673 -18.770   7.777  1.00  0.93           H  
ATOM   2018 2HB  MET A 124      -7.753 -17.478   8.496  1.00  0.93           H  
ATOM   2019 1HG  MET A 124      -9.804 -16.226   8.827  1.00  0.93           H  
ATOM   2020 2HG  MET A 124     -10.701 -17.666   8.354  1.00  0.93           H  
ATOM   2021 1HE  MET A 124      -7.921 -17.197  11.957  1.00  0.93           H  
ATOM   2022 2HE  MET A 124      -7.342 -17.048  10.278  1.00  0.93           H  
ATOM   2023 3HE  MET A 124      -8.515 -15.876  10.918  1.00  0.93           H  
ATOM   2024  N   ILE A 125      -7.199 -15.134   7.204  1.00  0.84           N  
ATOM   2025  CA  ILE A 125      -6.910 -13.738   7.473  1.00  0.84           C  
ATOM   2026  C   ILE A 125      -7.057 -12.956   6.177  1.00  0.84           C  
ATOM   2027  O   ILE A 125      -7.598 -11.852   6.172  1.00  0.84           O  
ATOM   2028  CB  ILE A 125      -5.509 -13.521   8.062  1.00  0.84           C  
ATOM   2029  CG1 ILE A 125      -5.402 -14.108   9.428  1.00  0.84           C  
ATOM   2030  CG2 ILE A 125      -5.297 -12.014   8.194  1.00  0.84           C  
ATOM   2031  CD1 ILE A 125      -3.992 -14.170   9.959  1.00  0.84           C  
ATOM   2032  H   ILE A 125      -6.493 -15.847   7.395  1.00  0.84           H  
ATOM   2033  HA  ILE A 125      -7.635 -13.361   8.187  1.00  0.84           H  
ATOM   2034  HB  ILE A 125      -4.751 -13.965   7.423  1.00  0.84           H  
ATOM   2035 1HG1 ILE A 125      -5.966 -13.497  10.077  1.00  0.84           H  
ATOM   2036 2HG1 ILE A 125      -5.827 -15.115   9.427  1.00  0.84           H  
ATOM   2037 1HG2 ILE A 125      -4.320 -11.812   8.628  1.00  0.84           H  
ATOM   2038 2HG2 ILE A 125      -5.370 -11.548   7.212  1.00  0.84           H  
ATOM   2039 3HG2 ILE A 125      -6.065 -11.615   8.842  1.00  0.84           H  
ATOM   2040 1HD1 ILE A 125      -4.007 -14.572  10.962  1.00  0.84           H  
ATOM   2041 2HD1 ILE A 125      -3.382 -14.802   9.320  1.00  0.84           H  
ATOM   2042 3HD1 ILE A 125      -3.570 -13.170   9.981  1.00  0.84           H  
ATOM   2043  N   GLU A 126      -6.567 -13.519   5.070  1.00  0.76           N  
ATOM   2044  CA  GLU A 126      -6.694 -12.877   3.770  1.00  0.76           C  
ATOM   2045  C   GLU A 126      -8.148 -12.551   3.469  1.00  0.76           C  
ATOM   2046  O   GLU A 126      -8.477 -11.398   3.176  1.00  0.76           O  
ATOM   2047  CB  GLU A 126      -6.182 -13.797   2.652  1.00  0.76           C  
ATOM   2048  CG  GLU A 126      -6.235 -13.180   1.263  1.00  0.76           C  
ATOM   2049  CD  GLU A 126      -5.751 -14.095   0.143  1.00  0.76           C  
ATOM   2050  OE1 GLU A 126      -5.275 -15.170   0.414  1.00  0.76           O  
ATOM   2051  OE2 GLU A 126      -5.882 -13.700  -1.005  1.00  0.76           O  
ATOM   2052  H   GLU A 126      -6.100 -14.418   5.140  1.00  0.76           H  
ATOM   2053  HA  GLU A 126      -6.128 -11.954   3.775  1.00  0.76           H  
ATOM   2054 1HB  GLU A 126      -5.196 -14.143   2.856  1.00  0.76           H  
ATOM   2055 2HB  GLU A 126      -6.812 -14.680   2.615  1.00  0.76           H  
ATOM   2056 1HG  GLU A 126      -7.264 -12.902   1.065  1.00  0.76           H  
ATOM   2057 2HG  GLU A 126      -5.636 -12.267   1.266  1.00  0.76           H  
ATOM   2058  N   ASN A 127      -9.029 -13.553   3.598  1.00  0.70           N  
ATOM   2059  CA  ASN A 127     -10.448 -13.361   3.325  1.00  0.70           C  
ATOM   2060  C   ASN A 127     -11.106 -12.390   4.311  1.00  0.70           C  
ATOM   2061  O   ASN A 127     -11.970 -11.580   3.932  1.00  0.70           O  
ATOM   2062  CB  ASN A 127     -11.144 -14.711   3.326  1.00  0.70           C  
ATOM   2063  CG  ASN A 127     -10.839 -15.514   2.086  1.00  0.70           C  
ATOM   2064  OD1 ASN A 127     -10.468 -14.959   1.045  1.00  0.70           O  
ATOM   2065  ND2 ASN A 127     -10.991 -16.811   2.175  1.00  0.70           N  
ATOM   2066  H   ASN A 127      -8.699 -14.487   3.856  1.00  0.70           H  
ATOM   2067  HA  ASN A 127     -10.544 -12.924   2.332  1.00  0.70           H  
ATOM   2068 1HB  ASN A 127     -10.814 -15.283   4.198  1.00  0.70           H  
ATOM   2069 2HB  ASN A 127     -12.220 -14.573   3.409  1.00  0.70           H  
ATOM   2070 1HD2 ASN A 127     -10.801 -17.393   1.385  1.00  0.70           H  
ATOM   2071 2HD2 ASN A 127     -11.287 -17.220   3.037  1.00  0.70           H  
ATOM   2072  N   ILE A 128     -10.673 -12.420   5.572  1.00  0.66           N  
ATOM   2073  CA  ILE A 128     -11.235 -11.506   6.554  1.00  0.66           C  
ATOM   2074  C   ILE A 128     -10.846 -10.075   6.193  1.00  0.66           C  
ATOM   2075  O   ILE A 128     -11.706  -9.199   6.077  1.00  0.66           O  
ATOM   2076  CB  ILE A 128     -10.724 -11.826   7.979  1.00  0.66           C  
ATOM   2077  CG1 ILE A 128     -11.235 -13.173   8.509  1.00  0.66           C  
ATOM   2078  CG2 ILE A 128     -11.111 -10.758   8.922  1.00  0.66           C  
ATOM   2079  CD1 ILE A 128     -10.493 -13.620   9.786  1.00  0.66           C  
ATOM   2080  H   ILE A 128      -9.974 -13.108   5.853  1.00  0.66           H  
ATOM   2081  HA  ILE A 128     -12.319 -11.590   6.538  1.00  0.66           H  
ATOM   2082  HB  ILE A 128      -9.638 -11.888   7.951  1.00  0.66           H  
ATOM   2083 1HG1 ILE A 128     -12.296 -13.085   8.747  1.00  0.66           H  
ATOM   2084 2HG1 ILE A 128     -11.118 -13.930   7.750  1.00  0.66           H  
ATOM   2085 1HG2 ILE A 128     -10.708 -11.003   9.891  1.00  0.66           H  
ATOM   2086 2HG2 ILE A 128     -10.707  -9.827   8.583  1.00  0.66           H  
ATOM   2087 3HG2 ILE A 128     -12.198 -10.691   8.979  1.00  0.66           H  
ATOM   2088 1HD1 ILE A 128     -10.890 -14.558  10.125  1.00  0.66           H  
ATOM   2089 2HD1 ILE A 128      -9.437 -13.733   9.577  1.00  0.66           H  
ATOM   2090 3HD1 ILE A 128     -10.634 -12.877  10.566  1.00  0.66           H  
ATOM   2091  N   GLY A 129      -9.555  -9.854   5.961  1.00  0.63           N  
ATOM   2092  CA  GLY A 129      -9.030  -8.541   5.634  1.00  0.63           C  
ATOM   2093  C   GLY A 129      -9.617  -7.978   4.347  1.00  0.63           C  
ATOM   2094  O   GLY A 129      -9.949  -6.796   4.291  1.00  0.63           O  
ATOM   2095  H   GLY A 129      -8.902 -10.627   6.035  1.00  0.63           H  
ATOM   2096 1HA  GLY A 129      -9.227  -7.860   6.456  1.00  0.63           H  
ATOM   2097 2HA  GLY A 129      -7.958  -8.612   5.555  1.00  0.63           H  
ATOM   2098  N   LYS A 130      -9.778  -8.813   3.315  1.00  0.61           N  
ATOM   2099  CA  LYS A 130     -10.383  -8.355   2.065  1.00  0.61           C  
ATOM   2100  C   LYS A 130     -11.858  -7.996   2.246  1.00  0.61           C  
ATOM   2101  O   LYS A 130     -12.343  -7.018   1.676  1.00  0.61           O  
ATOM   2102  CB  LYS A 130     -10.150  -9.373   0.950  1.00  0.61           C  
ATOM   2103  CG  LYS A 130      -8.684  -9.357   0.482  1.00  0.61           C  
ATOM   2104  CD  LYS A 130      -8.363 -10.371  -0.597  1.00  0.61           C  
ATOM   2105  CE  LYS A 130      -6.931 -10.152  -1.102  1.00  0.61           C  
ATOM   2106  NZ  LYS A 130      -6.504 -11.172  -2.094  1.00  0.61           N  
ATOM   2107  H   LYS A 130      -9.459  -9.781   3.389  1.00  0.61           H  
ATOM   2108  HA  LYS A 130      -9.867  -7.444   1.763  1.00  0.61           H  
ATOM   2109 1HB  LYS A 130     -10.383 -10.377   1.322  1.00  0.61           H  
ATOM   2110 2HB  LYS A 130     -10.804  -9.163   0.106  1.00  0.61           H  
ATOM   2111 1HG  LYS A 130      -8.446  -8.360   0.106  1.00  0.61           H  
ATOM   2112 2HG  LYS A 130      -8.043  -9.558   1.341  1.00  0.61           H  
ATOM   2113 1HD  LYS A 130      -8.449 -11.375  -0.190  1.00  0.61           H  
ATOM   2114 2HD  LYS A 130      -9.057 -10.271  -1.427  1.00  0.61           H  
ATOM   2115 1HE  LYS A 130      -6.893  -9.171  -1.574  1.00  0.61           H  
ATOM   2116 2HE  LYS A 130      -6.240 -10.167  -0.260  1.00  0.61           H  
ATOM   2117 1HZ  LYS A 130      -5.572 -10.968  -2.400  1.00  0.61           H  
ATOM   2118 2HZ  LYS A 130      -6.497 -12.105  -1.663  1.00  0.61           H  
ATOM   2119 3HZ  LYS A 130      -7.123 -11.170  -2.882  1.00  0.61           H  
ATOM   2120  N   THR A 131     -12.579  -8.739   3.082  1.00  0.59           N  
ATOM   2121  CA  THR A 131     -13.969  -8.388   3.328  1.00  0.59           C  
ATOM   2122  C   THR A 131     -14.010  -6.999   3.973  1.00  0.59           C  
ATOM   2123  O   THR A 131     -14.813  -6.136   3.602  1.00  0.59           O  
ATOM   2124  CB  THR A 131     -14.644  -9.408   4.255  1.00  0.59           C  
ATOM   2125  OG1 THR A 131     -14.616 -10.710   3.640  1.00  0.59           O  
ATOM   2126  CG2 THR A 131     -16.071  -8.985   4.513  1.00  0.59           C  
ATOM   2127  H   THR A 131     -12.186  -9.569   3.532  1.00  0.59           H  
ATOM   2128  HA  THR A 131     -14.504  -8.349   2.380  1.00  0.59           H  
ATOM   2129  HB  THR A 131     -14.104  -9.456   5.199  1.00  0.59           H  
ATOM   2130  HG1 THR A 131     -13.680 -11.035   3.621  1.00  0.59           H  
ATOM   2131 1HG2 THR A 131     -16.550  -9.703   5.175  1.00  0.59           H  
ATOM   2132 2HG2 THR A 131     -16.062  -8.003   4.979  1.00  0.59           H  
ATOM   2133 3HG2 THR A 131     -16.613  -8.937   3.571  1.00  0.59           H  
ATOM   2134  N   ILE A 132     -13.109  -6.786   4.924  1.00  0.58           N  
ATOM   2135  CA  ILE A 132     -12.979  -5.529   5.637  1.00  0.58           C  
ATOM   2136  C   ILE A 132     -12.593  -4.398   4.685  1.00  0.58           C  
ATOM   2137  O   ILE A 132     -13.155  -3.301   4.756  1.00  0.58           O  
ATOM   2138  CB  ILE A 132     -11.983  -5.719   6.758  1.00  0.58           C  
ATOM   2139  CG1 ILE A 132     -12.586  -6.631   7.740  1.00  0.58           C  
ATOM   2140  CG2 ILE A 132     -11.569  -4.455   7.393  1.00  0.58           C  
ATOM   2141  CD1 ILE A 132     -11.632  -7.083   8.718  1.00  0.58           C  
ATOM   2142  H   ILE A 132     -12.489  -7.558   5.183  1.00  0.58           H  
ATOM   2143  HA  ILE A 132     -13.941  -5.288   6.082  1.00  0.58           H  
ATOM   2144  HB  ILE A 132     -11.111  -6.206   6.364  1.00  0.58           H  
ATOM   2145 1HG1 ILE A 132     -13.386  -6.125   8.227  1.00  0.58           H  
ATOM   2146 2HG1 ILE A 132     -12.996  -7.492   7.227  1.00  0.58           H  
ATOM   2147 1HG2 ILE A 132     -10.848  -4.667   8.184  1.00  0.58           H  
ATOM   2148 2HG2 ILE A 132     -11.113  -3.806   6.647  1.00  0.58           H  
ATOM   2149 3HG2 ILE A 132     -12.423  -3.985   7.813  1.00  0.58           H  
ATOM   2150 1HD1 ILE A 132     -12.109  -7.752   9.437  1.00  0.58           H  
ATOM   2151 2HD1 ILE A 132     -10.826  -7.598   8.216  1.00  0.58           H  
ATOM   2152 3HD1 ILE A 132     -11.257  -6.223   9.214  1.00  0.58           H  
ATOM   2153  N   GLU A 133     -11.652  -4.656   3.775  1.00  0.57           N  
ATOM   2154  CA  GLU A 133     -11.290  -3.659   2.779  1.00  0.57           C  
ATOM   2155  C   GLU A 133     -12.517  -3.130   2.077  1.00  0.57           C  
ATOM   2156  O   GLU A 133     -12.701  -1.908   2.003  1.00  0.57           O  
ATOM   2157  CB  GLU A 133     -10.354  -4.264   1.722  1.00  0.57           C  
ATOM   2158  CG  GLU A 133     -10.064  -3.371   0.501  1.00  0.57           C  
ATOM   2159  CD  GLU A 133      -9.094  -3.998  -0.528  1.00  0.57           C  
ATOM   2160  OE1 GLU A 133      -8.018  -4.443  -0.155  1.00  0.57           O  
ATOM   2161  OE2 GLU A 133      -9.438  -4.016  -1.687  1.00  0.57           O  
ATOM   2162  H   GLU A 133     -11.180  -5.554   3.781  1.00  0.57           H  
ATOM   2163  HA  GLU A 133     -10.789  -2.834   3.279  1.00  0.57           H  
ATOM   2164 1HB  GLU A 133      -9.399  -4.510   2.190  1.00  0.57           H  
ATOM   2165 2HB  GLU A 133     -10.774  -5.179   1.349  1.00  0.57           H  
ATOM   2166 1HG  GLU A 133     -11.014  -3.198  -0.002  1.00  0.57           H  
ATOM   2167 2HG  GLU A 133      -9.710  -2.415   0.822  1.00  0.57           H  
ATOM   2168  N   GLU A 134     -13.379  -4.043   1.601  1.00  0.57           N  
ATOM   2169  CA  GLU A 134     -14.598  -3.644   0.904  1.00  0.57           C  
ATOM   2170  C   GLU A 134     -15.567  -2.879   1.809  1.00  0.57           C  
ATOM   2171  O   GLU A 134     -16.193  -1.911   1.370  1.00  0.57           O  
ATOM   2172  CB  GLU A 134     -15.306  -4.857   0.278  1.00  0.57           C  
ATOM   2173  CG  GLU A 134     -14.567  -5.480  -0.918  1.00  0.57           C  
ATOM   2174  CD  GLU A 134     -15.317  -6.642  -1.578  1.00  0.57           C  
ATOM   2175  OE1 GLU A 134     -16.344  -7.044  -1.078  1.00  0.57           O  
ATOM   2176  OE2 GLU A 134     -14.856  -7.108  -2.598  1.00  0.57           O  
ATOM   2177  H   GLU A 134     -13.155  -5.037   1.709  1.00  0.57           H  
ATOM   2178  HA  GLU A 134     -14.310  -2.977   0.092  1.00  0.57           H  
ATOM   2179 1HB  GLU A 134     -15.418  -5.634   1.038  1.00  0.57           H  
ATOM   2180 2HB  GLU A 134     -16.304  -4.571  -0.047  1.00  0.57           H  
ATOM   2181 1HG  GLU A 134     -14.390  -4.705  -1.662  1.00  0.57           H  
ATOM   2182 2HG  GLU A 134     -13.594  -5.836  -0.569  1.00  0.57           H  
ATOM   2183  N   LYS A 135     -15.673  -3.280   3.082  1.00  0.58           N  
ATOM   2184  CA  LYS A 135     -16.568  -2.589   4.013  1.00  0.58           C  
ATOM   2185  C   LYS A 135     -16.167  -1.138   4.270  1.00  0.58           C  
ATOM   2186  O   LYS A 135     -17.033  -0.278   4.462  1.00  0.58           O  
ATOM   2187  CB  LYS A 135     -16.622  -3.270   5.387  1.00  0.58           C  
ATOM   2188  CG  LYS A 135     -17.340  -4.607   5.492  1.00  0.58           C  
ATOM   2189  CD  LYS A 135     -17.303  -5.102   6.959  1.00  0.58           C  
ATOM   2190  CE  LYS A 135     -18.054  -6.416   7.153  1.00  0.58           C  
ATOM   2191  NZ  LYS A 135     -18.033  -6.869   8.588  1.00  0.58           N  
ATOM   2192  H   LYS A 135     -15.152  -4.103   3.390  1.00  0.58           H  
ATOM   2193  HA  LYS A 135     -17.568  -2.586   3.582  1.00  0.58           H  
ATOM   2194 1HB  LYS A 135     -15.603  -3.433   5.727  1.00  0.58           H  
ATOM   2195 2HB  LYS A 135     -17.084  -2.589   6.100  1.00  0.58           H  
ATOM   2196 1HG  LYS A 135     -18.375  -4.497   5.171  1.00  0.58           H  
ATOM   2197 2HG  LYS A 135     -16.850  -5.336   4.851  1.00  0.58           H  
ATOM   2198 1HD  LYS A 135     -16.263  -5.250   7.264  1.00  0.58           H  
ATOM   2199 2HD  LYS A 135     -17.742  -4.346   7.610  1.00  0.58           H  
ATOM   2200 1HE  LYS A 135     -19.087  -6.287   6.838  1.00  0.58           H  
ATOM   2201 2HE  LYS A 135     -17.594  -7.181   6.541  1.00  0.58           H  
ATOM   2202 1HZ  LYS A 135     -18.531  -7.734   8.685  1.00  0.58           H  
ATOM   2203 2HZ  LYS A 135     -17.069  -7.010   8.928  1.00  0.58           H  
ATOM   2204 3HZ  LYS A 135     -18.464  -6.176   9.176  1.00  0.58           H  
ATOM   2205  N   TYR A 136     -14.861  -0.865   4.297  1.00  0.59           N  
ATOM   2206  CA  TYR A 136     -14.410   0.477   4.651  1.00  0.59           C  
ATOM   2207  C   TYR A 136     -13.790   1.326   3.536  1.00  0.59           C  
ATOM   2208  O   TYR A 136     -13.783   2.559   3.642  1.00  0.59           O  
ATOM   2209  CB  TYR A 136     -13.456   0.364   5.830  1.00  0.59           C  
ATOM   2210  CG  TYR A 136     -14.161  -0.264   7.002  1.00  0.59           C  
ATOM   2211  CD1 TYR A 136     -13.836  -1.531   7.398  1.00  0.59           C  
ATOM   2212  CD2 TYR A 136     -15.174   0.414   7.640  1.00  0.59           C  
ATOM   2213  CE1 TYR A 136     -14.515  -2.135   8.436  1.00  0.59           C  
ATOM   2214  CE2 TYR A 136     -15.855  -0.183   8.668  1.00  0.59           C  
ATOM   2215  CZ  TYR A 136     -15.526  -1.456   9.062  1.00  0.59           C  
ATOM   2216  OH  TYR A 136     -16.211  -2.051  10.084  1.00  0.59           O  
ATOM   2217  H   TYR A 136     -14.192  -1.622   4.142  1.00  0.59           H  
ATOM   2218  HA  TYR A 136     -15.283   1.018   5.001  1.00  0.59           H  
ATOM   2219 1HB  TYR A 136     -12.598  -0.259   5.561  1.00  0.59           H  
ATOM   2220 2HB  TYR A 136     -13.088   1.348   6.124  1.00  0.59           H  
ATOM   2221  HD1 TYR A 136     -13.046  -2.053   6.881  1.00  0.59           H  
ATOM   2222  HD2 TYR A 136     -15.441   1.412   7.323  1.00  0.59           H  
ATOM   2223  HE1 TYR A 136     -14.265  -3.142   8.754  1.00  0.59           H  
ATOM   2224  HE2 TYR A 136     -16.662   0.351   9.168  1.00  0.59           H  
ATOM   2225  HH  TYR A 136     -15.895  -2.957  10.200  1.00  0.59           H  
ATOM   2226  N   GLY A 137     -13.300   0.704   2.466  1.00  0.61           N  
ATOM   2227  CA  GLY A 137     -12.616   1.439   1.407  1.00  0.61           C  
ATOM   2228  C   GLY A 137     -11.137   1.676   1.719  1.00  0.61           C  
ATOM   2229  O   GLY A 137     -10.558   2.674   1.286  1.00  0.61           O  
ATOM   2230  H   GLY A 137     -13.352  -0.304   2.391  1.00  0.61           H  
ATOM   2231 1HA  GLY A 137     -12.702   0.874   0.479  1.00  0.61           H  
ATOM   2232 2HA  GLY A 137     -13.115   2.392   1.246  1.00  0.61           H  
ATOM   2233  N   VAL A 138     -10.546   0.786   2.519  1.00  0.63           N  
ATOM   2234  CA  VAL A 138      -9.127   0.925   2.899  1.00  0.63           C  
ATOM   2235  C   VAL A 138      -8.390  -0.337   2.463  1.00  0.63           C  
ATOM   2236  O   VAL A 138      -8.766  -1.431   2.869  1.00  0.63           O  
ATOM   2237  CB  VAL A 138      -8.949   1.072   4.416  1.00  0.63           C  
ATOM   2238  CG1 VAL A 138      -7.455   1.262   4.726  1.00  0.63           C  
ATOM   2239  CG2 VAL A 138      -9.789   2.223   4.971  1.00  0.63           C  
ATOM   2240  H   VAL A 138     -11.097  -0.028   2.791  1.00  0.63           H  
ATOM   2241  HA  VAL A 138      -8.689   1.788   2.394  1.00  0.63           H  
ATOM   2242  HB  VAL A 138      -9.260   0.139   4.891  1.00  0.63           H  
ATOM   2243 1HG1 VAL A 138      -7.308   1.318   5.791  1.00  0.63           H  
ATOM   2244 2HG1 VAL A 138      -6.886   0.440   4.327  1.00  0.63           H  
ATOM   2245 3HG1 VAL A 138      -7.104   2.188   4.260  1.00  0.63           H  
ATOM   2246 1HG2 VAL A 138      -9.644   2.285   6.051  1.00  0.63           H  
ATOM   2247 2HG2 VAL A 138      -9.474   3.158   4.507  1.00  0.63           H  
ATOM   2248 3HG2 VAL A 138     -10.845   2.049   4.757  1.00  0.63           H  
ATOM   2249  N   LYS A 139      -7.375  -0.212   1.619  1.00  0.66           N  
ATOM   2250  CA  LYS A 139      -6.748  -1.413   1.048  1.00  0.66           C  
ATOM   2251  C   LYS A 139      -6.044  -2.317   2.056  1.00  0.66           C  
ATOM   2252  O   LYS A 139      -5.356  -1.829   2.950  1.00  0.66           O  
ATOM   2253  CB  LYS A 139      -5.820  -1.010  -0.090  1.00  0.66           C  
ATOM   2254  CG  LYS A 139      -6.562  -0.449  -1.293  1.00  0.66           C  
ATOM   2255  CD  LYS A 139      -5.618  -0.142  -2.431  1.00  0.66           C  
ATOM   2256  CE  LYS A 139      -4.820   1.096  -2.110  1.00  0.66           C  
ATOM   2257  NZ  LYS A 139      -3.941   1.507  -3.218  1.00  0.66           N  
ATOM   2258  H   LYS A 139      -7.019   0.716   1.381  1.00  0.66           H  
ATOM   2259  HA  LYS A 139      -7.529  -2.006   0.597  1.00  0.66           H  
ATOM   2260 1HB  LYS A 139      -5.130  -0.242   0.260  1.00  0.66           H  
ATOM   2261 2HB  LYS A 139      -5.231  -1.870  -0.409  1.00  0.66           H  
ATOM   2262 1HG  LYS A 139      -7.306  -1.180  -1.625  1.00  0.66           H  
ATOM   2263 2HG  LYS A 139      -7.080   0.465  -1.001  1.00  0.66           H  
ATOM   2264 1HD  LYS A 139      -4.938  -0.981  -2.580  1.00  0.66           H  
ATOM   2265 2HD  LYS A 139      -6.183   0.020  -3.349  1.00  0.66           H  
ATOM   2266 1HE  LYS A 139      -5.510   1.909  -1.890  1.00  0.66           H  
ATOM   2267 2HE  LYS A 139      -4.207   0.908  -1.227  1.00  0.66           H  
ATOM   2268 1HZ  LYS A 139      -3.448   2.362  -2.917  1.00  0.66           H  
ATOM   2269 2HZ  LYS A 139      -3.276   0.782  -3.424  1.00  0.66           H  
ATOM   2270 3HZ  LYS A 139      -4.488   1.709  -4.036  1.00  0.66           H  
ATOM   2271  N   PHE A 140      -6.159  -3.642   1.871  1.00  0.69           N  
ATOM   2272  CA  PHE A 140      -5.477  -4.595   2.761  1.00  0.69           C  
ATOM   2273  C   PHE A 140      -4.166  -5.113   2.177  1.00  0.69           C  
ATOM   2274  O   PHE A 140      -4.133  -5.874   1.202  1.00  0.69           O  
ATOM   2275  CB  PHE A 140      -6.352  -5.813   3.059  1.00  0.69           C  
ATOM   2276  CG  PHE A 140      -5.749  -6.790   4.094  1.00  0.69           C  
ATOM   2277  CD1 PHE A 140      -5.101  -6.314   5.226  1.00  0.69           C  
ATOM   2278  CD2 PHE A 140      -5.853  -8.171   3.947  1.00  0.69           C  
ATOM   2279  CE1 PHE A 140      -4.593  -7.178   6.187  1.00  0.69           C  
ATOM   2280  CE2 PHE A 140      -5.337  -9.030   4.919  1.00  0.69           C  
ATOM   2281  CZ  PHE A 140      -4.717  -8.527   6.033  1.00  0.69           C  
ATOM   2282  H   PHE A 140      -6.771  -3.987   1.122  1.00  0.69           H  
ATOM   2283  HA  PHE A 140      -5.255  -4.089   3.703  1.00  0.69           H  
ATOM   2284 1HB  PHE A 140      -7.321  -5.478   3.430  1.00  0.69           H  
ATOM   2285 2HB  PHE A 140      -6.537  -6.362   2.135  1.00  0.69           H  
ATOM   2286  HD1 PHE A 140      -5.002  -5.234   5.358  1.00  0.69           H  
ATOM   2287  HD2 PHE A 140      -6.361  -8.581   3.072  1.00  0.69           H  
ATOM   2288  HE1 PHE A 140      -4.102  -6.780   7.068  1.00  0.69           H  
ATOM   2289  HE2 PHE A 140      -5.441 -10.098   4.806  1.00  0.69           H  
ATOM   2290  HZ  PHE A 140      -4.326  -9.204   6.792  1.00  0.69           H  
ATOM   2291  N   PHE A 141      -3.068  -4.737   2.804  1.00  0.72           N  
ATOM   2292  CA  PHE A 141      -1.752  -5.120   2.328  1.00  0.72           C  
ATOM   2293  C   PHE A 141      -1.359  -6.501   2.817  1.00  0.72           C  
ATOM   2294  O   PHE A 141      -0.561  -6.682   3.748  1.00  0.72           O  
ATOM   2295  CB  PHE A 141      -0.693  -4.093   2.705  1.00  0.72           C  
ATOM   2296  CG  PHE A 141       0.625  -4.333   2.045  1.00  0.72           C  
ATOM   2297  CD1 PHE A 141       0.775  -4.211   0.675  1.00  0.72           C  
ATOM   2298  CD2 PHE A 141       1.728  -4.699   2.805  1.00  0.72           C  
ATOM   2299  CE1 PHE A 141       2.002  -4.450   0.078  1.00  0.72           C  
ATOM   2300  CE2 PHE A 141       2.945  -4.934   2.210  1.00  0.72           C  
ATOM   2301  CZ  PHE A 141       3.086  -4.813   0.850  1.00  0.72           C  
ATOM   2302  H   PHE A 141      -3.148  -4.148   3.630  1.00  0.72           H  
ATOM   2303  HA  PHE A 141      -1.786  -5.156   1.239  1.00  0.72           H  
ATOM   2304 1HB  PHE A 141      -1.039  -3.092   2.443  1.00  0.72           H  
ATOM   2305 2HB  PHE A 141      -0.543  -4.112   3.761  1.00  0.72           H  
ATOM   2306  HD1 PHE A 141      -0.085  -3.928   0.067  1.00  0.72           H  
ATOM   2307  HD2 PHE A 141       1.621  -4.802   3.887  1.00  0.72           H  
ATOM   2308  HE1 PHE A 141       2.108  -4.353  -1.002  1.00  0.72           H  
ATOM   2309  HE2 PHE A 141       3.787  -5.218   2.810  1.00  0.72           H  
ATOM   2310  HZ  PHE A 141       4.051  -5.002   0.383  1.00  0.72           H  
ATOM   2311  N   PHE A 142      -1.948  -7.496   2.185  1.00  0.75           N  
ATOM   2312  CA  PHE A 142      -1.664  -8.851   2.593  1.00  0.75           C  
ATOM   2313  C   PHE A 142      -0.278  -9.280   2.149  1.00  0.75           C  
ATOM   2314  O   PHE A 142      -0.067  -9.639   0.990  1.00  0.75           O  
ATOM   2315  CB  PHE A 142      -2.661  -9.825   1.987  1.00  0.75           C  
ATOM   2316  CG  PHE A 142      -2.420 -11.252   2.384  1.00  0.75           C  
ATOM   2317  CD1 PHE A 142      -3.137 -11.873   3.371  1.00  0.75           C  
ATOM   2318  CD2 PHE A 142      -1.425 -11.971   1.750  1.00  0.75           C  
ATOM   2319  CE1 PHE A 142      -2.878 -13.186   3.701  1.00  0.75           C  
ATOM   2320  CE2 PHE A 142      -1.162 -13.276   2.088  1.00  0.75           C  
ATOM   2321  CZ  PHE A 142      -1.895 -13.882   3.063  1.00  0.75           C  
ATOM   2322  H   PHE A 142      -2.622  -7.269   1.453  1.00  0.75           H  
ATOM   2323  HA  PHE A 142      -1.720  -8.899   3.674  1.00  0.75           H  
ATOM   2324 1HB  PHE A 142      -3.669  -9.549   2.292  1.00  0.75           H  
ATOM   2325 2HB  PHE A 142      -2.617  -9.762   0.902  1.00  0.75           H  
ATOM   2326  HD1 PHE A 142      -3.908 -11.332   3.885  1.00  0.75           H  
ATOM   2327  HD2 PHE A 142      -0.841 -11.487   0.968  1.00  0.75           H  
ATOM   2328  HE1 PHE A 142      -3.460 -13.674   4.483  1.00  0.75           H  
ATOM   2329  HE2 PHE A 142      -0.377 -13.827   1.577  1.00  0.75           H  
ATOM   2330  HZ  PHE A 142      -1.696 -14.910   3.327  1.00  0.75           H  
ATOM   2331  N   LYS A 143       0.648  -9.275   3.095  1.00  0.80           N  
ATOM   2332  CA  LYS A 143       2.030  -9.654   2.836  1.00  0.80           C  
ATOM   2333  C   LYS A 143       2.660 -10.399   4.010  1.00  0.80           C  
ATOM   2334  O   LYS A 143       2.722  -9.892   5.131  1.00  0.80           O  
ATOM   2335  CB  LYS A 143       2.851  -8.405   2.514  1.00  0.80           C  
ATOM   2336  CG  LYS A 143       4.319  -8.640   2.257  1.00  0.80           C  
ATOM   2337  CD  LYS A 143       4.574  -9.349   0.955  1.00  0.80           C  
ATOM   2338  CE  LYS A 143       6.071  -9.498   0.709  1.00  0.80           C  
ATOM   2339  NZ  LYS A 143       6.357 -10.226  -0.561  1.00  0.80           N  
ATOM   2340  H   LYS A 143       0.372  -8.901   3.994  1.00  0.80           H  
ATOM   2341  HA  LYS A 143       2.049 -10.318   1.973  1.00  0.80           H  
ATOM   2342 1HB  LYS A 143       2.431  -7.915   1.633  1.00  0.80           H  
ATOM   2343 2HB  LYS A 143       2.769  -7.703   3.345  1.00  0.80           H  
ATOM   2344 1HG  LYS A 143       4.803  -7.676   2.196  1.00  0.80           H  
ATOM   2345 2HG  LYS A 143       4.761  -9.206   3.081  1.00  0.80           H  
ATOM   2346 1HD  LYS A 143       4.118 -10.338   0.984  1.00  0.80           H  
ATOM   2347 2HD  LYS A 143       4.128  -8.783   0.137  1.00  0.80           H  
ATOM   2348 1HE  LYS A 143       6.522  -8.507   0.662  1.00  0.80           H  
ATOM   2349 2HE  LYS A 143       6.515 -10.048   1.544  1.00  0.80           H  
ATOM   2350 1HZ  LYS A 143       7.356 -10.306  -0.692  1.00  0.80           H  
ATOM   2351 2HZ  LYS A 143       5.949 -11.148  -0.513  1.00  0.80           H  
ATOM   2352 3HZ  LYS A 143       5.956  -9.719  -1.337  1.00  0.80           H  
ATOM   2353  N   ASN A 144       3.140 -11.613   3.744  1.00  0.85           N  
ATOM   2354  CA  ASN A 144       3.792 -12.407   4.780  1.00  0.85           C  
ATOM   2355  C   ASN A 144       5.302 -12.241   4.726  1.00  0.85           C  
ATOM   2356  O   ASN A 144       5.989 -12.908   3.950  1.00  0.85           O  
ATOM   2357  CB  ASN A 144       3.448 -13.867   4.679  1.00  0.85           C  
ATOM   2358  CG  ASN A 144       4.063 -14.621   5.808  1.00  0.85           C  
ATOM   2359  OD1 ASN A 144       4.792 -14.018   6.618  1.00  0.85           O  
ATOM   2360  ND2 ASN A 144       3.801 -15.902   5.885  1.00  0.85           N  
ATOM   2361  H   ASN A 144       3.053 -11.986   2.810  1.00  0.85           H  
ATOM   2362  HA  ASN A 144       3.459 -12.048   5.757  1.00  0.85           H  
ATOM   2363 1HB  ASN A 144       2.364 -13.993   4.711  1.00  0.85           H  
ATOM   2364 2HB  ASN A 144       3.809 -14.267   3.739  1.00  0.85           H  
ATOM   2365 1HD2 ASN A 144       4.177 -16.451   6.623  1.00  0.85           H  
ATOM   2366 2HD2 ASN A 144       3.194 -16.328   5.215  1.00  0.85           H  
ATOM   2367  N   PHE A 145       5.834 -11.389   5.585  1.00  0.92           N  
ATOM   2368  CA  PHE A 145       7.251 -11.056   5.559  1.00  0.92           C  
ATOM   2369  C   PHE A 145       8.136 -12.201   6.074  1.00  0.92           C  
ATOM   2370  O   PHE A 145       9.343 -12.252   5.814  1.00  0.92           O  
ATOM   2371  CB  PHE A 145       7.495  -9.795   6.367  1.00  0.92           C  
ATOM   2372  CG  PHE A 145       6.929  -8.562   5.729  1.00  0.92           C  
ATOM   2373  CD1 PHE A 145       5.899  -7.854   6.324  1.00  0.92           C  
ATOM   2374  CD2 PHE A 145       7.407  -8.125   4.514  1.00  0.92           C  
ATOM   2375  CE1 PHE A 145       5.390  -6.719   5.722  1.00  0.92           C  
ATOM   2376  CE2 PHE A 145       6.901  -6.999   3.919  1.00  0.92           C  
ATOM   2377  CZ  PHE A 145       5.899  -6.293   4.528  1.00  0.92           C  
ATOM   2378  H   PHE A 145       5.218 -10.906   6.229  1.00  0.92           H  
ATOM   2379  HA  PHE A 145       7.532 -10.854   4.525  1.00  0.92           H  
ATOM   2380 1HB  PHE A 145       7.046  -9.905   7.352  1.00  0.92           H  
ATOM   2381 2HB  PHE A 145       8.563  -9.651   6.499  1.00  0.92           H  
ATOM   2382  HD1 PHE A 145       5.495  -8.189   7.281  1.00  0.92           H  
ATOM   2383  HD2 PHE A 145       8.209  -8.682   4.025  1.00  0.92           H  
ATOM   2384  HE1 PHE A 145       4.587  -6.161   6.198  1.00  0.92           H  
ATOM   2385  HE2 PHE A 145       7.302  -6.662   2.961  1.00  0.92           H  
ATOM   2386  HZ  PHE A 145       5.511  -5.401   4.062  1.00  0.92           H  
ATOM   2387  N   ARG A 146       7.520 -13.150   6.782  1.00  0.98           N  
ATOM   2388  CA  ARG A 146       8.229 -14.301   7.334  1.00  0.98           C  
ATOM   2389  C   ARG A 146       8.870 -15.124   6.232  1.00  0.98           C  
ATOM   2390  O   ARG A 146       9.881 -15.797   6.457  1.00  0.98           O  
ATOM   2391  CB  ARG A 146       7.316 -15.187   8.175  1.00  0.98           C  
ATOM   2392  CG  ARG A 146       7.967 -16.477   8.720  1.00  0.98           C  
ATOM   2393  CD  ARG A 146       7.140 -17.099   9.789  1.00  0.98           C  
ATOM   2394  NE  ARG A 146       5.824 -17.417   9.307  1.00  0.98           N  
ATOM   2395  CZ  ARG A 146       5.480 -18.520   8.614  1.00  0.98           C  
ATOM   2396  NH1 ARG A 146       6.382 -19.445   8.341  1.00  0.98           N  
ATOM   2397  NH2 ARG A 146       4.233 -18.670   8.205  1.00  0.98           N  
ATOM   2398  H   ARG A 146       6.510 -13.106   6.909  1.00  0.98           H  
ATOM   2399  HA  ARG A 146       9.017 -13.930   7.978  1.00  0.98           H  
ATOM   2400 1HB  ARG A 146       6.912 -14.622   9.018  1.00  0.98           H  
ATOM   2401 2HB  ARG A 146       6.482 -15.516   7.576  1.00  0.98           H  
ATOM   2402 1HG  ARG A 146       8.041 -17.195   7.903  1.00  0.98           H  
ATOM   2403 2HG  ARG A 146       8.954 -16.281   9.104  1.00  0.98           H  
ATOM   2404 1HD  ARG A 146       7.608 -18.015  10.146  1.00  0.98           H  
ATOM   2405 2HD  ARG A 146       7.033 -16.399  10.618  1.00  0.98           H  
ATOM   2406  HE  ARG A 146       5.102 -16.721   9.513  1.00  0.98           H  
ATOM   2407 1HH1 ARG A 146       7.336 -19.327   8.655  1.00  0.98           H  
ATOM   2408 2HH1 ARG A 146       6.120 -20.270   7.820  1.00  0.98           H  
ATOM   2409 1HH2 ARG A 146       3.548 -17.949   8.406  1.00  0.98           H  
ATOM   2410 2HH2 ARG A 146       3.966 -19.494   7.688  1.00  0.98           H  
ATOM   2411  N   LYS A 147       8.289 -15.088   5.033  1.00  1.04           N  
ATOM   2412  CA  LYS A 147       8.781 -15.871   3.915  1.00  1.04           C  
ATOM   2413  C   LYS A 147      10.223 -15.528   3.542  1.00  1.04           C  
ATOM   2414  O   LYS A 147      10.921 -16.346   2.945  1.00  1.04           O  
ATOM   2415  CB  LYS A 147       7.880 -15.676   2.701  1.00  1.04           C  
ATOM   2416  CG  LYS A 147       6.500 -16.302   2.819  1.00  1.04           C  
ATOM   2417  CD  LYS A 147       5.681 -16.046   1.560  1.00  1.04           C  
ATOM   2418  CE  LYS A 147       4.326 -16.727   1.614  1.00  1.04           C  
ATOM   2419  NZ  LYS A 147       3.527 -16.463   0.383  1.00  1.04           N  
ATOM   2420  H   LYS A 147       7.485 -14.473   4.874  1.00  1.04           H  
ATOM   2421  HA  LYS A 147       8.752 -16.924   4.203  1.00  1.04           H  
ATOM   2422 1HB  LYS A 147       7.736 -14.605   2.534  1.00  1.04           H  
ATOM   2423 2HB  LYS A 147       8.365 -16.084   1.816  1.00  1.04           H  
ATOM   2424 1HG  LYS A 147       6.590 -17.375   2.983  1.00  1.04           H  
ATOM   2425 2HG  LYS A 147       5.985 -15.860   3.672  1.00  1.04           H  
ATOM   2426 1HD  LYS A 147       5.529 -14.968   1.457  1.00  1.04           H  
ATOM   2427 2HD  LYS A 147       6.228 -16.402   0.688  1.00  1.04           H  
ATOM   2428 1HE  LYS A 147       4.472 -17.801   1.718  1.00  1.04           H  
ATOM   2429 2HE  LYS A 147       3.775 -16.361   2.479  1.00  1.04           H  
ATOM   2430 1HZ  LYS A 147       2.634 -16.931   0.450  1.00  1.04           H  
ATOM   2431 2HZ  LYS A 147       3.379 -15.469   0.285  1.00  1.04           H  
ATOM   2432 3HZ  LYS A 147       4.027 -16.809  -0.423  1.00  1.04           H  
ATOM   2433  N   GLY A 148      10.675 -14.309   3.865  1.00  1.07           N  
ATOM   2434  CA  GLY A 148      12.034 -13.908   3.535  1.00  1.07           C  
ATOM   2435  C   GLY A 148      13.038 -14.219   4.651  1.00  1.07           C  
ATOM   2436  O   GLY A 148      14.209 -13.852   4.556  1.00  1.07           O  
ATOM   2437  H   GLY A 148      10.077 -13.662   4.378  1.00  1.07           H  
ATOM   2438 1HA  GLY A 148      12.346 -14.406   2.617  1.00  1.07           H  
ATOM   2439 2HA  GLY A 148      12.046 -12.837   3.328  1.00  1.07           H  
ATOM   2440  N   GLY A 149      12.573 -14.843   5.747  1.00  1.08           N  
ATOM   2441  CA  GLY A 149      13.419 -15.132   6.914  1.00  1.08           C  
ATOM   2442  C   GLY A 149      13.522 -13.907   7.828  1.00  1.08           C  
ATOM   2443  O   GLY A 149      14.135 -13.936   8.902  1.00  1.08           O  
ATOM   2444  H   GLY A 149      11.599 -15.147   5.784  1.00  1.08           H  
ATOM   2445 1HA  GLY A 149      12.999 -15.973   7.465  1.00  1.08           H  
ATOM   2446 2HA  GLY A 149      14.413 -15.429   6.579  1.00  1.08           H  
ATOM   2447  N   ALA A 150      12.829 -12.847   7.432  1.00  1.05           N  
ATOM   2448  CA  ALA A 150      12.815 -11.575   8.134  1.00  1.05           C  
ATOM   2449  C   ALA A 150      12.252 -11.748   9.550  1.00  1.05           C  
ATOM   2450  O   ALA A 150      12.516 -10.941  10.442  1.00  1.05           O  
ATOM   2451  CB  ALA A 150      12.056 -10.571   7.303  1.00  1.05           C  
ATOM   2452  H   ALA A 150      12.321 -12.920   6.561  1.00  1.05           H  
ATOM   2453  HA  ALA A 150      13.844 -11.229   8.227  1.00  1.05           H  
ATOM   2454 1HB  ALA A 150      12.082  -9.597   7.786  1.00  1.05           H  
ATOM   2455 2HB  ALA A 150      12.533 -10.500   6.328  1.00  1.05           H  
ATOM   2456 3HB  ALA A 150      11.028 -10.902   7.179  1.00  1.05           H  
ATOM   2457  N   TYR A 151      11.460 -12.799   9.747  1.00  0.99           N  
ATOM   2458  CA  TYR A 151      10.914 -13.164  11.050  1.00  0.99           C  
ATOM   2459  C   TYR A 151      12.057 -13.365  12.040  1.00  0.99           C  
ATOM   2460  O   TYR A 151      12.004 -12.891  13.178  1.00  0.99           O  
ATOM   2461  CB  TYR A 151      10.106 -14.442  10.936  1.00  0.99           C  
ATOM   2462  CG  TYR A 151       9.507 -14.964  12.208  1.00  0.99           C  
ATOM   2463  CD1 TYR A 151       8.310 -14.439  12.680  1.00  0.99           C  
ATOM   2464  CD2 TYR A 151      10.148 -15.975  12.906  1.00  0.99           C  
ATOM   2465  CE1 TYR A 151       7.755 -14.932  13.842  1.00  0.99           C  
ATOM   2466  CE2 TYR A 151       9.594 -16.464  14.070  1.00  0.99           C  
ATOM   2467  CZ  TYR A 151       8.402 -15.947  14.539  1.00  0.99           C  
ATOM   2468  OH  TYR A 151       7.848 -16.434  15.699  1.00  0.99           O  
ATOM   2469  H   TYR A 151      11.263 -13.390   8.956  1.00  0.99           H  
ATOM   2470  HA  TYR A 151      10.273 -12.368  11.415  1.00  0.99           H  
ATOM   2471 1HB  TYR A 151       9.290 -14.253  10.260  1.00  0.99           H  
ATOM   2472 2HB  TYR A 151      10.724 -15.225  10.500  1.00  0.99           H  
ATOM   2473  HD1 TYR A 151       7.801 -13.640  12.134  1.00  0.99           H  
ATOM   2474  HD2 TYR A 151      11.088 -16.384  12.532  1.00  0.99           H  
ATOM   2475  HE1 TYR A 151       6.812 -14.518  14.211  1.00  0.99           H  
ATOM   2476  HE2 TYR A 151      10.099 -17.258  14.621  1.00  0.99           H  
ATOM   2477  HH  TYR A 151       7.004 -15.998  15.851  1.00  0.99           H  
ATOM   2478  N   GLN A 152      13.080 -14.121  11.613  1.00  0.92           N  
ATOM   2479  CA  GLN A 152      14.205 -14.444  12.476  1.00  0.92           C  
ATOM   2480  C   GLN A 152      14.968 -13.171  12.794  1.00  0.92           C  
ATOM   2481  O   GLN A 152      15.444 -12.987  13.919  1.00  0.92           O  
ATOM   2482  CB  GLN A 152      15.121 -15.461  11.797  1.00  0.92           C  
ATOM   2483  CG  GLN A 152      14.494 -16.834  11.643  1.00  0.92           C  
ATOM   2484  CD  GLN A 152      15.385 -17.811  10.888  1.00  0.92           C  
ATOM   2485  OE1 GLN A 152      16.230 -17.422  10.076  1.00  0.92           O  
ATOM   2486  NE2 GLN A 152      15.197 -19.099  11.156  1.00  0.92           N  
ATOM   2487  H   GLN A 152      13.111 -14.427  10.645  1.00  0.92           H  
ATOM   2488  HA  GLN A 152      13.829 -14.864  13.406  1.00  0.92           H  
ATOM   2489 1HB  GLN A 152      15.398 -15.097  10.808  1.00  0.92           H  
ATOM   2490 2HB  GLN A 152      16.038 -15.565  12.373  1.00  0.92           H  
ATOM   2491 1HG  GLN A 152      14.293 -17.243  12.632  1.00  0.92           H  
ATOM   2492 2HG  GLN A 152      13.561 -16.724  11.088  1.00  0.92           H  
ATOM   2493 1HE2 GLN A 152      15.751 -19.793  10.694  1.00  0.92           H  
ATOM   2494 2HE2 GLN A 152      14.503 -19.376  11.821  1.00  0.92           H  
ATOM   2495  N   GLU A 153      15.051 -12.275  11.805  1.00  0.86           N  
ATOM   2496  CA  GLU A 153      15.728 -10.997  12.009  1.00  0.86           C  
ATOM   2497  C   GLU A 153      14.933 -10.153  13.010  1.00  0.86           C  
ATOM   2498  O   GLU A 153      15.504  -9.456  13.852  1.00  0.86           O  
ATOM   2499  CB  GLU A 153      15.907 -10.254  10.689  1.00  0.86           C  
ATOM   2500  CG  GLU A 153      16.876 -10.931   9.728  1.00  0.86           C  
ATOM   2501  CD  GLU A 153      18.251 -11.038  10.311  1.00  0.86           C  
ATOM   2502  OE1 GLU A 153      18.747 -10.039  10.774  1.00  0.86           O  
ATOM   2503  OE2 GLU A 153      18.814 -12.106  10.301  1.00  0.86           O  
ATOM   2504  H   GLU A 153      14.649 -12.519  10.896  1.00  0.86           H  
ATOM   2505  HA  GLU A 153      16.714 -11.190  12.430  1.00  0.86           H  
ATOM   2506 1HB  GLU A 153      14.948 -10.157  10.193  1.00  0.86           H  
ATOM   2507 2HB  GLU A 153      16.276  -9.248  10.887  1.00  0.86           H  
ATOM   2508 1HG  GLU A 153      16.502 -11.933   9.498  1.00  0.86           H  
ATOM   2509 2HG  GLU A 153      16.915 -10.363   8.800  1.00  0.86           H  
ATOM   2510  N   GLY A 154      13.604 -10.263  12.954  1.00  0.81           N  
ATOM   2511  CA  GLY A 154      12.720  -9.574  13.887  1.00  0.81           C  
ATOM   2512  C   GLY A 154      13.067 -10.020  15.300  1.00  0.81           C  
ATOM   2513  O   GLY A 154      13.257  -9.196  16.199  1.00  0.81           O  
ATOM   2514  H   GLY A 154      13.187 -10.823  12.213  1.00  0.81           H  
ATOM   2515 1HA  GLY A 154      12.835  -8.497  13.785  1.00  0.81           H  
ATOM   2516 2HA  GLY A 154      11.682  -9.823  13.664  1.00  0.81           H  
ATOM   2517  N   VAL A 155      13.180 -11.338  15.486  1.00  0.78           N  
ATOM   2518  CA  VAL A 155      13.531 -11.900  16.785  1.00  0.78           C  
ATOM   2519  C   VAL A 155      14.935 -11.451  17.222  1.00  0.78           C  
ATOM   2520  O   VAL A 155      15.124 -11.035  18.372  1.00  0.78           O  
ATOM   2521  CB  VAL A 155      13.459 -13.433  16.757  1.00  0.78           C  
ATOM   2522  CG1 VAL A 155      14.016 -13.982  18.061  1.00  0.78           C  
ATOM   2523  CG2 VAL A 155      12.002 -13.873  16.541  1.00  0.78           C  
ATOM   2524  H   VAL A 155      12.987 -11.956  14.694  1.00  0.78           H  
ATOM   2525  HA  VAL A 155      12.804 -11.543  17.515  1.00  0.78           H  
ATOM   2526  HB  VAL A 155      14.077 -13.810  15.944  1.00  0.78           H  
ATOM   2527 1HG1 VAL A 155      13.978 -15.070  18.044  1.00  0.78           H  
ATOM   2528 2HG1 VAL A 155      15.049 -13.655  18.176  1.00  0.78           H  
ATOM   2529 3HG1 VAL A 155      13.423 -13.609  18.891  1.00  0.78           H  
ATOM   2530 1HG2 VAL A 155      11.948 -14.961  16.512  1.00  0.78           H  
ATOM   2531 2HG2 VAL A 155      11.386 -13.499  17.354  1.00  0.78           H  
ATOM   2532 3HG2 VAL A 155      11.637 -13.471  15.595  1.00  0.78           H  
ATOM   2533  N   ARG A 156      15.916 -11.489  16.309  1.00  0.76           N  
ATOM   2534  CA  ARG A 156      17.263 -11.036  16.652  1.00  0.76           C  
ATOM   2535  C   ARG A 156      17.212  -9.619  17.200  1.00  0.76           C  
ATOM   2536  O   ARG A 156      17.758  -9.330  18.271  1.00  0.76           O  
ATOM   2537  CB  ARG A 156      18.187 -11.072  15.432  1.00  0.76           C  
ATOM   2538  CG  ARG A 156      19.617 -10.562  15.685  1.00  0.76           C  
ATOM   2539  CD  ARG A 156      20.480 -10.553  14.434  1.00  0.76           C  
ATOM   2540  NE  ARG A 156      19.964  -9.675  13.366  1.00  0.76           N  
ATOM   2541  CZ  ARG A 156      20.085  -8.330  13.307  1.00  0.76           C  
ATOM   2542  NH1 ARG A 156      20.704  -7.650  14.243  1.00  0.76           N  
ATOM   2543  NH2 ARG A 156      19.568  -7.705  12.268  1.00  0.76           N  
ATOM   2544  H   ARG A 156      15.724 -11.853  15.375  1.00  0.76           H  
ATOM   2545  HA  ARG A 156      17.667 -11.694  17.420  1.00  0.76           H  
ATOM   2546 1HB  ARG A 156      18.245 -12.088  15.045  1.00  0.76           H  
ATOM   2547 2HB  ARG A 156      17.765 -10.452  14.644  1.00  0.76           H  
ATOM   2548 1HG  ARG A 156      19.562  -9.536  16.056  1.00  0.76           H  
ATOM   2549 2HG  ARG A 156      20.104 -11.186  16.434  1.00  0.76           H  
ATOM   2550 1HD  ARG A 156      21.477 -10.202  14.704  1.00  0.76           H  
ATOM   2551 2HD  ARG A 156      20.549 -11.564  14.035  1.00  0.76           H  
ATOM   2552  HE  ARG A 156      19.485 -10.109  12.565  1.00  0.76           H  
ATOM   2553 1HH1 ARG A 156      21.119  -8.121  15.058  1.00  0.76           H  
ATOM   2554 2HH1 ARG A 156      20.780  -6.648  14.182  1.00  0.76           H  
ATOM   2555 1HH2 ARG A 156      19.103  -8.278  11.549  1.00  0.76           H  
ATOM   2556 2HH2 ARG A 156      19.635  -6.706  12.183  1.00  0.76           H  
ATOM   2557  N   LEU A 157      16.512  -8.741  16.489  1.00  0.75           N  
ATOM   2558  CA  LEU A 157      16.389  -7.372  16.935  1.00  0.75           C  
ATOM   2559  C   LEU A 157      15.638  -7.269  18.252  1.00  0.75           C  
ATOM   2560  O   LEU A 157      16.028  -6.503  19.129  1.00  0.75           O  
ATOM   2561  CB  LEU A 157      15.676  -6.541  15.880  1.00  0.75           C  
ATOM   2562  CG  LEU A 157      16.426  -6.264  14.620  1.00  0.75           C  
ATOM   2563  CD1 LEU A 157      15.470  -5.584  13.641  1.00  0.75           C  
ATOM   2564  CD2 LEU A 157      17.630  -5.389  14.948  1.00  0.75           C  
ATOM   2565  H   LEU A 157      16.070  -9.027  15.614  1.00  0.75           H  
ATOM   2566  HA  LEU A 157      17.391  -6.969  17.073  1.00  0.75           H  
ATOM   2567 1HB  LEU A 157      14.782  -7.085  15.583  1.00  0.75           H  
ATOM   2568 2HB  LEU A 157      15.381  -5.598  16.313  1.00  0.75           H  
ATOM   2569  HG  LEU A 157      16.767  -7.201  14.171  1.00  0.75           H  
ATOM   2570 1HD1 LEU A 157      15.987  -5.372  12.707  1.00  0.75           H  
ATOM   2571 2HD1 LEU A 157      14.627  -6.250  13.445  1.00  0.75           H  
ATOM   2572 3HD1 LEU A 157      15.108  -4.658  14.074  1.00  0.75           H  
ATOM   2573 1HD2 LEU A 157      18.183  -5.176  14.035  1.00  0.75           H  
ATOM   2574 2HD2 LEU A 157      17.291  -4.454  15.396  1.00  0.75           H  
ATOM   2575 3HD2 LEU A 157      18.284  -5.915  15.654  1.00  0.75           H  
ATOM   2576  N   SER A 158      14.605  -8.082  18.466  1.00  0.76           N  
ATOM   2577  CA  SER A 158      13.892  -7.935  19.722  1.00  0.76           C  
ATOM   2578  C   SER A 158      14.831  -8.205  20.907  1.00  0.76           C  
ATOM   2579  O   SER A 158      14.756  -7.551  21.955  1.00  0.76           O  
ATOM   2580  CB  SER A 158      12.700  -8.883  19.761  1.00  0.76           C  
ATOM   2581  OG  SER A 158      13.091 -10.221  19.854  1.00  0.76           O  
ATOM   2582  H   SER A 158      14.282  -8.730  17.747  1.00  0.76           H  
ATOM   2583  HA  SER A 158      13.531  -6.917  19.791  1.00  0.76           H  
ATOM   2584 1HB  SER A 158      12.068  -8.631  20.598  1.00  0.76           H  
ATOM   2585 2HB  SER A 158      12.113  -8.750  18.858  1.00  0.76           H  
ATOM   2586  HG  SER A 158      13.848 -10.328  19.251  1.00  0.76           H  
ATOM   2587  N   LYS A 159      15.813  -9.082  20.715  1.00  0.77           N  
ATOM   2588  CA  LYS A 159      16.736  -9.333  21.801  1.00  0.77           C  
ATOM   2589  C   LYS A 159      17.705  -8.151  21.965  1.00  0.77           C  
ATOM   2590  O   LYS A 159      17.876  -7.613  23.064  1.00  0.77           O  
ATOM   2591  CB  LYS A 159      17.494 -10.635  21.533  1.00  0.77           C  
ATOM   2592  CG  LYS A 159      16.625 -11.902  21.617  1.00  0.77           C  
ATOM   2593  CD  LYS A 159      17.439 -13.154  21.309  1.00  0.77           C  
ATOM   2594  CE  LYS A 159      16.584 -14.412  21.374  1.00  0.77           C  
ATOM   2595  NZ  LYS A 159      17.375 -15.640  21.048  1.00  0.77           N  
ATOM   2596  H   LYS A 159      15.864  -9.608  19.839  1.00  0.77           H  
ATOM   2597  HA  LYS A 159      16.166  -9.437  22.725  1.00  0.77           H  
ATOM   2598 1HB  LYS A 159      17.926 -10.597  20.532  1.00  0.77           H  
ATOM   2599 2HB  LYS A 159      18.314 -10.732  22.241  1.00  0.77           H  
ATOM   2600 1HG  LYS A 159      16.193 -11.986  22.613  1.00  0.77           H  
ATOM   2601 2HG  LYS A 159      15.809 -11.823  20.891  1.00  0.77           H  
ATOM   2602 1HD  LYS A 159      17.861 -13.067  20.306  1.00  0.77           H  
ATOM   2603 2HD  LYS A 159      18.257 -13.241  22.024  1.00  0.77           H  
ATOM   2604 1HE  LYS A 159      16.173 -14.512  22.377  1.00  0.77           H  
ATOM   2605 2HE  LYS A 159      15.761 -14.321  20.664  1.00  0.77           H  
ATOM   2606 1HZ  LYS A 159      16.776 -16.452  21.101  1.00  0.77           H  
ATOM   2607 2HZ  LYS A 159      17.752 -15.562  20.114  1.00  0.77           H  
ATOM   2608 3HZ  LYS A 159      18.132 -15.737  21.709  1.00  0.77           H  
ATOM   2609  N   GLU A 160      18.264  -7.685  20.844  1.00  0.81           N  
ATOM   2610  CA  GLU A 160      19.254  -6.601  20.842  1.00  0.81           C  
ATOM   2611  C   GLU A 160      18.698  -5.270  21.343  1.00  0.81           C  
ATOM   2612  O   GLU A 160      19.408  -4.476  21.962  1.00  0.81           O  
ATOM   2613  CB  GLU A 160      19.815  -6.392  19.432  1.00  0.81           C  
ATOM   2614  CG  GLU A 160      20.681  -7.533  18.910  1.00  0.81           C  
ATOM   2615  CD  GLU A 160      21.150  -7.296  17.503  1.00  0.81           C  
ATOM   2616  OE1 GLU A 160      20.935  -6.216  16.997  1.00  0.81           O  
ATOM   2617  OE2 GLU A 160      21.692  -8.203  16.906  1.00  0.81           O  
ATOM   2618  H   GLU A 160      18.030  -8.141  19.959  1.00  0.81           H  
ATOM   2619  HA  GLU A 160      20.071  -6.891  21.501  1.00  0.81           H  
ATOM   2620 1HB  GLU A 160      18.987  -6.257  18.737  1.00  0.81           H  
ATOM   2621 2HB  GLU A 160      20.409  -5.480  19.410  1.00  0.81           H  
ATOM   2622 1HG  GLU A 160      21.547  -7.648  19.559  1.00  0.81           H  
ATOM   2623 2HG  GLU A 160      20.106  -8.456  18.949  1.00  0.81           H  
ATOM   2624  N   LEU A 161      17.422  -5.036  21.075  1.00  0.86           N  
ATOM   2625  CA  LEU A 161      16.751  -3.793  21.402  1.00  0.86           C  
ATOM   2626  C   LEU A 161      16.158  -3.743  22.826  1.00  0.86           C  
ATOM   2627  O   LEU A 161      15.554  -2.729  23.209  1.00  0.86           O  
ATOM   2628  CB  LEU A 161      15.647  -3.567  20.370  1.00  0.86           C  
ATOM   2629  CG  LEU A 161      16.103  -3.387  18.872  1.00  0.86           C  
ATOM   2630  CD1 LEU A 161      14.863  -3.265  17.994  1.00  0.86           C  
ATOM   2631  CD2 LEU A 161      17.004  -2.200  18.723  1.00  0.86           C  
ATOM   2632  H   LEU A 161      16.901  -5.740  20.556  1.00  0.86           H  
ATOM   2633  HA  LEU A 161      17.479  -2.987  21.311  1.00  0.86           H  
ATOM   2634 1HB  LEU A 161      15.053  -4.462  20.385  1.00  0.86           H  
ATOM   2635 2HB  LEU A 161      15.028  -2.750  20.665  1.00  0.86           H  
ATOM   2636  HG  LEU A 161      16.653  -4.265  18.555  1.00  0.86           H  
ATOM   2637 1HD1 LEU A 161      15.163  -3.166  16.952  1.00  0.86           H  
ATOM   2638 2HD1 LEU A 161      14.258  -4.161  18.116  1.00  0.86           H  
ATOM   2639 3HD1 LEU A 161      14.286  -2.390  18.292  1.00  0.86           H  
ATOM   2640 1HD2 LEU A 161      17.310  -2.111  17.681  1.00  0.86           H  
ATOM   2641 2HD2 LEU A 161      16.492  -1.309  19.015  1.00  0.86           H  
ATOM   2642 3HD2 LEU A 161      17.884  -2.334  19.352  1.00  0.86           H  
ATOM   2643  N   GLY A 162      16.312  -4.829  23.619  1.00  0.95           N  
ATOM   2644  CA  GLY A 162      15.789  -4.851  24.997  1.00  0.95           C  
ATOM   2645  C   GLY A 162      14.265  -5.012  25.105  1.00  0.95           C  
ATOM   2646  O   GLY A 162      13.626  -4.449  26.011  1.00  0.95           O  
ATOM   2647  H   GLY A 162      16.820  -5.651  23.280  1.00  0.95           H  
ATOM   2648 1HA  GLY A 162      16.269  -5.671  25.530  1.00  0.95           H  
ATOM   2649 2HA  GLY A 162      16.094  -3.937  25.504  1.00  0.95           H  
ATOM   2650  N   ILE A 163      13.688  -5.736  24.159  1.00  1.08           N  
ATOM   2651  CA  ILE A 163      12.262  -5.979  24.026  1.00  1.08           C  
ATOM   2652  C   ILE A 163      11.695  -7.246  24.695  1.00  1.08           C  
ATOM   2653  O   ILE A 163      12.282  -8.324  24.637  1.00  1.08           O  
ATOM   2654  CB  ILE A 163      11.967  -5.892  22.551  1.00  1.08           C  
ATOM   2655  CG1 ILE A 163      12.116  -4.445  22.127  1.00  1.08           C  
ATOM   2656  CG2 ILE A 163      10.765  -6.505  22.168  1.00  1.08           C  
ATOM   2657  CD1 ILE A 163      12.107  -4.266  20.691  1.00  1.08           C  
ATOM   2658  H   ILE A 163      14.273  -6.183  23.449  1.00  1.08           H  
ATOM   2659  HA  ILE A 163      11.755  -5.133  24.487  1.00  1.08           H  
ATOM   2660  HB  ILE A 163      12.736  -6.400  22.045  1.00  1.08           H  
ATOM   2661 1HG1 ILE A 163      11.296  -3.861  22.553  1.00  1.08           H  
ATOM   2662 2HG1 ILE A 163      13.057  -4.054  22.510  1.00  1.08           H  
ATOM   2663 1HG2 ILE A 163      10.709  -6.419  21.100  1.00  1.08           H  
ATOM   2664 2HG2 ILE A 163      10.794  -7.545  22.454  1.00  1.08           H  
ATOM   2665 3HG2 ILE A 163       9.968  -6.020  22.630  1.00  1.08           H  
ATOM   2666 1HD1 ILE A 163      12.222  -3.205  20.465  1.00  1.08           H  
ATOM   2667 2HD1 ILE A 163      12.906  -4.814  20.250  1.00  1.08           H  
ATOM   2668 3HD1 ILE A 163      11.174  -4.634  20.303  1.00  1.08           H  
ATOM   2669  N   TYR A 164      10.523  -7.086  25.331  1.00  1.26           N  
ATOM   2670  CA  TYR A 164       9.817  -8.149  26.069  1.00  1.26           C  
ATOM   2671  C   TYR A 164       9.273  -9.276  25.193  1.00  1.26           C  
ATOM   2672  O   TYR A 164       9.041 -10.386  25.670  1.00  1.26           O  
ATOM   2673  CB  TYR A 164       8.583  -7.577  26.768  1.00  1.26           C  
ATOM   2674  CG  TYR A 164       8.805  -6.620  27.915  1.00  1.26           C  
ATOM   2675  CD1 TYR A 164       8.552  -5.281  27.718  1.00  1.26           C  
ATOM   2676  CD2 TYR A 164       9.209  -7.066  29.163  1.00  1.26           C  
ATOM   2677  CE1 TYR A 164       8.695  -4.393  28.728  1.00  1.26           C  
ATOM   2678  CE2 TYR A 164       9.352  -6.152  30.202  1.00  1.26           C  
ATOM   2679  CZ  TYR A 164       9.090  -4.812  29.977  1.00  1.26           C  
ATOM   2680  OH  TYR A 164       9.214  -3.888  30.998  1.00  1.26           O  
ATOM   2681  H   TYR A 164      10.106  -6.166  25.327  1.00  1.26           H  
ATOM   2682  HA  TYR A 164      10.506  -8.581  26.795  1.00  1.26           H  
ATOM   2683 1HB  TYR A 164       7.961  -7.079  26.034  1.00  1.26           H  
ATOM   2684 2HB  TYR A 164       7.989  -8.409  27.148  1.00  1.26           H  
ATOM   2685  HD1 TYR A 164       8.228  -4.924  26.756  1.00  1.26           H  
ATOM   2686  HD2 TYR A 164       9.401  -8.125  29.333  1.00  1.26           H  
ATOM   2687  HE1 TYR A 164       8.489  -3.359  28.547  1.00  1.26           H  
ATOM   2688  HE2 TYR A 164       9.662  -6.489  31.190  1.00  1.26           H  
ATOM   2689  HH  TYR A 164       8.860  -3.008  30.700  1.00  1.26           H  
ATOM   2690  N   ARG A 165       9.031  -8.970  23.927  1.00  1.48           N  
ATOM   2691  CA  ARG A 165       8.434  -9.889  22.960  1.00  1.48           C  
ATOM   2692  C   ARG A 165       7.026 -10.258  23.421  1.00  1.48           C  
ATOM   2693  O   ARG A 165       6.217  -9.365  23.678  1.00  1.48           O  
ATOM   2694  CB  ARG A 165       9.289 -11.147  22.785  1.00  1.48           C  
ATOM   2695  CG  ARG A 165      10.683 -10.887  22.254  1.00  1.48           C  
ATOM   2696  CD  ARG A 165      11.503 -12.141  22.148  1.00  1.48           C  
ATOM   2697  NE  ARG A 165      11.009 -13.062  21.116  1.00  1.48           N  
ATOM   2698  CZ  ARG A 165      11.420 -14.343  20.970  1.00  1.48           C  
ATOM   2699  NH1 ARG A 165      12.317 -14.842  21.790  1.00  1.48           N  
ATOM   2700  NH2 ARG A 165      10.924 -15.101  20.004  1.00  1.48           N  
ATOM   2701  H   ARG A 165       9.274  -8.042  23.625  1.00  1.48           H  
ATOM   2702  HA  ARG A 165       8.359  -9.382  22.011  1.00  1.48           H  
ATOM   2703 1HB  ARG A 165       9.372 -11.717  23.703  1.00  1.48           H  
ATOM   2704 2HB  ARG A 165       8.817 -11.793  22.044  1.00  1.48           H  
ATOM   2705 1HG  ARG A 165      10.616 -10.436  21.284  1.00  1.48           H  
ATOM   2706 2HG  ARG A 165      11.206 -10.202  22.927  1.00  1.48           H  
ATOM   2707 1HD  ARG A 165      12.533 -11.874  21.903  1.00  1.48           H  
ATOM   2708 2HD  ARG A 165      11.482 -12.659  23.105  1.00  1.48           H  
ATOM   2709  HE  ARG A 165      10.319 -12.713  20.467  1.00  1.48           H  
ATOM   2710 1HH1 ARG A 165      12.697 -14.268  22.530  1.00  1.48           H  
ATOM   2711 2HH1 ARG A 165      12.620 -15.801  21.686  1.00  1.48           H  
ATOM   2712 1HH2 ARG A 165      10.232 -14.730  19.369  1.00  1.48           H  
ATOM   2713 2HH2 ARG A 165      11.236 -16.056  19.902  1.00  1.48           H  
ATOM   2714  N   GLN A 166       6.713 -11.553  23.490  1.00  1.71           N  
ATOM   2715  CA  GLN A 166       5.393 -11.982  23.941  1.00  1.71           C  
ATOM   2716  C   GLN A 166       5.400 -13.439  24.350  1.00  1.71           C  
ATOM   2717  O   GLN A 166       6.177 -14.241  23.826  1.00  1.71           O  
ATOM   2718  CB  GLN A 166       4.327 -11.881  22.845  1.00  1.71           C  
ATOM   2719  CG  GLN A 166       4.535 -12.848  21.687  1.00  1.71           C  
ATOM   2720  CD  GLN A 166       3.428 -12.796  20.630  1.00  1.71           C  
ATOM   2721  OE1 GLN A 166       2.340 -12.237  20.826  1.00  1.71           O  
ATOM   2722  NE2 GLN A 166       3.714 -13.399  19.478  1.00  1.71           N  
ATOM   2723  H   GLN A 166       7.398 -12.254  23.266  1.00  1.71           H  
ATOM   2724  HA  GLN A 166       5.099 -11.385  24.807  1.00  1.71           H  
ATOM   2725 1HB  GLN A 166       3.380 -12.145  23.272  1.00  1.71           H  
ATOM   2726 2HB  GLN A 166       4.253 -10.860  22.470  1.00  1.71           H  
ATOM   2727 1HG  GLN A 166       5.481 -12.624  21.200  1.00  1.71           H  
ATOM   2728 2HG  GLN A 166       4.551 -13.862  22.093  1.00  1.71           H  
ATOM   2729 1HE2 GLN A 166       3.040 -13.411  18.737  1.00  1.71           H  
ATOM   2730 2HE2 GLN A 166       4.597 -13.848  19.354  1.00  1.71           H  
ATOM   2731  N   ASN A 167       4.464 -13.792  25.215  1.00  1.92           N  
ATOM   2732  CA  ASN A 167       4.171 -15.186  25.498  1.00  1.92           C  
ATOM   2733  C   ASN A 167       2.903 -15.495  24.710  1.00  1.92           C  
ATOM   2734  O   ASN A 167       2.068 -14.604  24.573  1.00  1.92           O  
ATOM   2735  CB  ASN A 167       3.985 -15.413  26.984  1.00  1.92           C  
ATOM   2736  CG  ASN A 167       5.221 -15.135  27.783  1.00  1.92           C  
ATOM   2737  OD1 ASN A 167       6.337 -15.489  27.384  1.00  1.92           O  
ATOM   2738  ND2 ASN A 167       5.045 -14.505  28.918  1.00  1.92           N  
ATOM   2739  H   ASN A 167       3.911 -13.066  25.663  1.00  1.92           H  
ATOM   2740  HA  ASN A 167       4.972 -15.822  25.119  1.00  1.92           H  
ATOM   2741 1HB  ASN A 167       3.179 -14.771  27.349  1.00  1.92           H  
ATOM   2742 2HB  ASN A 167       3.696 -16.441  27.157  1.00  1.92           H  
ATOM   2743 1HD2 ASN A 167       5.828 -14.285  29.498  1.00  1.92           H  
ATOM   2744 2HD2 ASN A 167       4.121 -14.238  29.208  1.00  1.92           H  
ATOM   2745  N   TYR A 168       2.713 -16.749  24.275  1.00  2.09           N  
ATOM   2746  CA  TYR A 168       1.493 -17.134  23.542  1.00  2.09           C  
ATOM   2747  C   TYR A 168       0.948 -16.021  22.599  1.00  2.09           C  
ATOM   2748  O   TYR A 168       1.727 -15.252  22.038  1.00  2.09           O  
ATOM   2749  CB  TYR A 168       0.468 -17.705  24.565  1.00  2.09           C  
ATOM   2750  CG  TYR A 168       0.159 -16.854  25.826  1.00  2.09           C  
ATOM   2751  CD1 TYR A 168      -0.834 -15.896  25.858  1.00  2.09           C  
ATOM   2752  CD2 TYR A 168       0.907 -17.086  26.971  1.00  2.09           C  
ATOM   2753  CE1 TYR A 168      -1.053 -15.148  27.021  1.00  2.09           C  
ATOM   2754  CE2 TYR A 168       0.690 -16.359  28.121  1.00  2.09           C  
ATOM   2755  CZ  TYR A 168      -0.274 -15.389  28.158  1.00  2.09           C  
ATOM   2756  OH  TYR A 168      -0.457 -14.663  29.335  1.00  2.09           O  
ATOM   2757  H   TYR A 168       3.435 -17.438  24.432  1.00  2.09           H  
ATOM   2758  HA  TYR A 168       1.755 -17.972  22.894  1.00  2.09           H  
ATOM   2759 1HB  TYR A 168      -0.472 -17.904  24.066  1.00  2.09           H  
ATOM   2760 2HB  TYR A 168       0.832 -18.672  24.911  1.00  2.09           H  
ATOM   2761  HD1 TYR A 168      -1.434 -15.724  24.981  1.00  2.09           H  
ATOM   2762  HD2 TYR A 168       1.681 -17.852  26.959  1.00  2.09           H  
ATOM   2763  HE1 TYR A 168      -1.830 -14.384  27.040  1.00  2.09           H  
ATOM   2764  HE2 TYR A 168       1.294 -16.553  29.006  1.00  2.09           H  
ATOM   2765  HH  TYR A 168      -1.250 -14.085  29.273  1.00  2.09           H  
ATOM   2766  N   CYS A 169      -0.359 -16.032  22.290  1.00  2.19           N  
ATOM   2767  CA  CYS A 169      -0.967 -15.027  21.424  1.00  2.19           C  
ATOM   2768  C   CYS A 169      -1.583 -13.901  22.236  1.00  2.19           C  
ATOM   2769  O   CYS A 169      -1.710 -14.009  23.456  1.00  2.19           O  
ATOM   2770  CB  CYS A 169      -2.100 -15.612  20.572  1.00  2.19           C  
ATOM   2771  SG  CYS A 169      -3.549 -16.073  21.549  1.00  2.19           S  
ATOM   2772  H   CYS A 169      -0.948 -16.733  22.717  1.00  2.19           H  
ATOM   2773  HA  CYS A 169      -0.208 -14.609  20.766  1.00  2.19           H  
ATOM   2774 1HB  CYS A 169      -2.410 -14.891  19.822  1.00  2.19           H  
ATOM   2775 2HB  CYS A 169      -1.740 -16.505  20.055  1.00  2.19           H  
ATOM   2776  N   GLY A 170      -2.052 -12.848  21.581  1.00  2.24           N  
ATOM   2777  CA  GLY A 170      -2.763 -11.799  22.318  1.00  2.24           C  
ATOM   2778  C   GLY A 170      -4.221 -12.222  22.575  1.00  2.24           C  
ATOM   2779  O   GLY A 170      -5.161 -11.527  22.179  1.00  2.24           O  
ATOM   2780  H   GLY A 170      -1.936 -12.775  20.581  1.00  2.24           H  
ATOM   2781 1HA  GLY A 170      -2.252 -11.644  23.255  1.00  2.24           H  
ATOM   2782 2HA  GLY A 170      -2.732 -10.862  21.762  1.00  2.24           H  
ATOM   2783  N   CYS A 171      -4.383 -13.399  23.198  1.00  2.26           N  
ATOM   2784  CA  CYS A 171      -5.674 -14.045  23.386  1.00  2.26           C  
ATOM   2785  C   CYS A 171      -5.780 -15.260  24.343  1.00  2.26           C  
ATOM   2786  O   CYS A 171      -5.139 -16.318  24.173  1.00  2.26           O  
ATOM   2787  CB  CYS A 171      -6.263 -14.358  21.990  1.00  2.26           C  
ATOM   2788  SG  CYS A 171      -5.254 -15.366  20.706  1.00  2.26           S  
ATOM   2789  H   CYS A 171      -3.540 -13.849  23.525  1.00  2.26           H  
ATOM   2790  HA  CYS A 171      -6.306 -13.303  23.813  1.00  2.26           H  
ATOM   2791 1HB  CYS A 171      -7.183 -14.893  22.160  1.00  2.26           H  
ATOM   2792 2HB  CYS A 171      -6.556 -13.430  21.509  1.00  2.26           H  
ATOM   2793  N   VAL A 172      -6.720 -15.139  25.309  1.00  2.28           N  
ATOM   2794  CA  VAL A 172      -6.878 -16.199  26.317  1.00  2.28           C  
ATOM   2795  C   VAL A 172      -7.606 -17.450  25.858  1.00  2.28           C  
ATOM   2796  O   VAL A 172      -8.684 -17.786  26.341  1.00  2.28           O  
ATOM   2797  CB  VAL A 172      -7.686 -15.714  27.539  1.00  2.28           C  
ATOM   2798  CG1 VAL A 172      -7.783 -16.849  28.568  1.00  2.28           C  
ATOM   2799  CG2 VAL A 172      -7.036 -14.581  28.141  1.00  2.28           C  
ATOM   2800  H   VAL A 172      -7.205 -14.245  25.403  1.00  2.28           H  
ATOM   2801  HA  VAL A 172      -5.887 -16.480  26.652  1.00  2.28           H  
ATOM   2802  HB  VAL A 172      -8.697 -15.447  27.229  1.00  2.28           H  
ATOM   2803 1HG1 VAL A 172      -8.354 -16.505  29.431  1.00  2.28           H  
ATOM   2804 2HG1 VAL A 172      -8.275 -17.708  28.132  1.00  2.28           H  
ATOM   2805 3HG1 VAL A 172      -6.784 -17.134  28.891  1.00  2.28           H  
ATOM   2806 1HG2 VAL A 172      -7.610 -14.259  29.005  1.00  2.28           H  
ATOM   2807 2HG2 VAL A 172      -6.052 -14.874  28.434  1.00  2.28           H  
ATOM   2808 3HG2 VAL A 172      -6.978 -13.799  27.449  1.00  2.28           H  
ATOM   2809  N   PHE A 173      -6.962 -18.169  24.970  1.00  2.31           N  
ATOM   2810  CA  PHE A 173      -7.339 -19.506  24.612  1.00  2.31           C  
ATOM   2811  C   PHE A 173      -6.063 -20.220  24.291  1.00  2.31           C  
ATOM   2812  O   PHE A 173      -5.933 -21.431  24.479  1.00  2.31           O  
ATOM   2813  CB  PHE A 173      -8.379 -19.539  23.521  1.00  2.31           C  
ATOM   2814  CG  PHE A 173      -8.041 -18.933  22.202  1.00  2.31           C  
ATOM   2815  CD1 PHE A 173      -7.415 -19.635  21.207  1.00  2.31           C  
ATOM   2816  CD2 PHE A 173      -8.427 -17.661  21.948  1.00  2.31           C  
ATOM   2817  CE1 PHE A 173      -7.184 -19.041  19.982  1.00  2.31           C  
ATOM   2818  CE2 PHE A 173      -8.206 -17.075  20.730  1.00  2.31           C  
ATOM   2819  CZ  PHE A 173      -7.587 -17.763  19.758  1.00  2.31           C  
ATOM   2820  H   PHE A 173      -6.121 -17.775  24.565  1.00  2.31           H  
ATOM   2821  HA  PHE A 173      -7.780 -19.991  25.481  1.00  2.31           H  
ATOM   2822 1HB  PHE A 173      -8.597 -20.554  23.348  1.00  2.31           H  
ATOM   2823 2HB  PHE A 173      -9.291 -19.064  23.888  1.00  2.31           H  
ATOM   2824  HD1 PHE A 173      -7.110 -20.663  21.396  1.00  2.31           H  
ATOM   2825  HD2 PHE A 173      -8.925 -17.121  22.732  1.00  2.31           H  
ATOM   2826  HE1 PHE A 173      -6.692 -19.586  19.193  1.00  2.31           H  
ATOM   2827  HE2 PHE A 173      -8.525 -16.051  20.534  1.00  2.31           H  
ATOM   2828  HZ  PHE A 173      -7.416 -17.288  18.808  1.00  2.31           H  
ATOM   2829  N   SER A 174      -5.085 -19.416  23.872  1.00  2.36           N  
ATOM   2830  CA  SER A 174      -3.749 -19.912  23.576  1.00  2.36           C  
ATOM   2831  C   SER A 174      -3.074 -19.959  24.903  1.00  2.36           C  
ATOM   2832  O   SER A 174      -2.305 -20.861  25.201  1.00  2.36           O  
ATOM   2833  CB  SER A 174      -2.986 -19.034  22.672  1.00  2.36           C  
ATOM   2834  OG  SER A 174      -1.705 -19.553  22.418  1.00  2.36           O  
ATOM   2835  H   SER A 174      -5.282 -18.415  23.777  1.00  2.36           H  
ATOM   2836  HA  SER A 174      -3.808 -20.917  23.151  1.00  2.36           H  
ATOM   2837 1HB  SER A 174      -3.528 -18.889  21.740  1.00  2.36           H  
ATOM   2838 2HB  SER A 174      -2.880 -18.098  23.183  1.00  2.36           H  
ATOM   2839  HG  SER A 174      -1.775 -20.055  21.575  1.00  2.36           H  
ATOM   2840  N   LEU A 175      -3.370 -18.952  25.723  1.00  2.44           N  
ATOM   2841  CA  LEU A 175      -2.850 -18.895  27.079  1.00  2.44           C  
ATOM   2842  C   LEU A 175      -3.123 -20.229  27.748  1.00  2.44           C  
ATOM   2843  O   LEU A 175      -2.260 -20.831  28.387  1.00  2.44           O  
ATOM   2844  CB  LEU A 175      -3.581 -17.811  27.866  1.00  2.44           C  
ATOM   2845  CG  LEU A 175      -3.119 -17.528  29.291  1.00  2.44           C  
ATOM   2846  CD1 LEU A 175      -3.563 -16.144  29.695  1.00  2.44           C  
ATOM   2847  CD2 LEU A 175      -3.718 -18.536  30.216  1.00  2.44           C  
ATOM   2848  H   LEU A 175      -3.982 -18.207  25.384  1.00  2.44           H  
ATOM   2849  HA  LEU A 175      -1.773 -18.715  27.051  1.00  2.44           H  
ATOM   2850 1HB  LEU A 175      -3.512 -16.879  27.311  1.00  2.44           H  
ATOM   2851 2HB  LEU A 175      -4.630 -18.090  27.927  1.00  2.44           H  
ATOM   2852  HG  LEU A 175      -2.031 -17.570  29.337  1.00  2.44           H  
ATOM   2853 1HD1 LEU A 175      -3.227 -15.928  30.710  1.00  2.44           H  
ATOM   2854 2HD1 LEU A 175      -3.149 -15.413  29.019  1.00  2.44           H  
ATOM   2855 3HD1 LEU A 175      -4.638 -16.096  29.661  1.00  2.44           H  
ATOM   2856 1HD2 LEU A 175      -3.393 -18.328  31.232  1.00  2.44           H  
ATOM   2857 2HD2 LEU A 175      -4.803 -18.474  30.160  1.00  2.44           H  
ATOM   2858 3HD2 LEU A 175      -3.393 -19.523  29.919  1.00  2.44           H  
ATOM   2859  N   LEU A 176      -4.365 -20.683  27.596  1.00  2.53           N  
ATOM   2860  CA  LEU A 176      -4.810 -21.885  28.250  1.00  2.53           C  
ATOM   2861  C   LEU A 176      -4.223 -23.124  27.592  1.00  2.53           C  
ATOM   2862  O   LEU A 176      -3.692 -23.991  28.291  1.00  2.53           O  
ATOM   2863  CB  LEU A 176      -6.330 -21.904  28.189  1.00  2.53           C  
ATOM   2864  CG  LEU A 176      -6.989 -20.752  28.957  1.00  2.53           C  
ATOM   2865  CD1 LEU A 176      -8.474 -20.748  28.688  1.00  2.53           C  
ATOM   2866  CD2 LEU A 176      -6.692 -20.900  30.438  1.00  2.53           C  
ATOM   2867  H   LEU A 176      -5.012 -20.160  27.029  1.00  2.53           H  
ATOM   2868  HA  LEU A 176      -4.489 -21.856  29.290  1.00  2.53           H  
ATOM   2869 1HB  LEU A 176      -6.642 -21.842  27.147  1.00  2.53           H  
ATOM   2870 2HB  LEU A 176      -6.689 -22.846  28.605  1.00  2.53           H  
ATOM   2871  HG  LEU A 176      -6.584 -19.805  28.602  1.00  2.53           H  
ATOM   2872 1HD1 LEU A 176      -8.937 -19.920  29.222  1.00  2.53           H  
ATOM   2873 2HD1 LEU A 176      -8.649 -20.628  27.620  1.00  2.53           H  
ATOM   2874 3HD1 LEU A 176      -8.908 -21.686  29.024  1.00  2.53           H  
ATOM   2875 1HD2 LEU A 176      -7.150 -20.075  30.983  1.00  2.53           H  
ATOM   2876 2HD2 LEU A 176      -7.100 -21.845  30.798  1.00  2.53           H  
ATOM   2877 3HD2 LEU A 176      -5.615 -20.890  30.597  1.00  2.53           H  
ATOM   2878  N   GLU A 177      -4.249 -23.198  26.251  1.00  2.64           N  
ATOM   2879  CA  GLU A 177      -3.685 -24.372  25.587  1.00  2.64           C  
ATOM   2880  C   GLU A 177      -2.206 -24.520  25.947  1.00  2.64           C  
ATOM   2881  O   GLU A 177      -1.715 -25.623  26.198  1.00  2.64           O  
ATOM   2882  CB  GLU A 177      -3.834 -24.294  24.055  1.00  2.64           C  
ATOM   2883  CG  GLU A 177      -3.339 -25.585  23.357  1.00  2.64           C  
ATOM   2884  CD  GLU A 177      -3.464 -25.636  21.830  1.00  2.64           C  
ATOM   2885  OE1 GLU A 177      -3.446 -24.619  21.192  1.00  2.64           O  
ATOM   2886  OE2 GLU A 177      -3.575 -26.721  21.308  1.00  2.64           O  
ATOM   2887  H   GLU A 177      -4.692 -22.472  25.688  1.00  2.64           H  
ATOM   2888  HA  GLU A 177      -4.212 -25.258  25.945  1.00  2.64           H  
ATOM   2889 1HB  GLU A 177      -4.881 -24.131  23.792  1.00  2.64           H  
ATOM   2890 2HB  GLU A 177      -3.261 -23.448  23.672  1.00  2.64           H  
ATOM   2891 1HG  GLU A 177      -2.291 -25.702  23.623  1.00  2.64           H  
ATOM   2892 2HG  GLU A 177      -3.881 -26.429  23.782  1.00  2.64           H  
ATOM   2893  N   ARG A 178      -1.500 -23.390  25.992  1.00  2.75           N  
ATOM   2894  CA  ARG A 178      -0.084 -23.362  26.284  1.00  2.75           C  
ATOM   2895  C   ARG A 178       0.181 -23.840  27.697  1.00  2.75           C  
ATOM   2896  O   ARG A 178       1.089 -24.644  27.913  1.00  2.75           O  
ATOM   2897  CB  ARG A 178       0.458 -21.951  26.113  1.00  2.75           C  
ATOM   2898  CG  ARG A 178       1.945 -21.786  26.347  1.00  2.75           C  
ATOM   2899  CD  ARG A 178       2.746 -22.526  25.328  1.00  2.75           C  
ATOM   2900  NE  ARG A 178       4.180 -22.327  25.503  1.00  2.75           N  
ATOM   2901  CZ  ARG A 178       5.138 -23.000  24.829  1.00  2.75           C  
ATOM   2902  NH1 ARG A 178       4.806 -23.909  23.937  1.00  2.75           N  
ATOM   2903  NH2 ARG A 178       6.413 -22.743  25.066  1.00  2.75           N  
ATOM   2904  H   ARG A 178      -1.959 -22.512  25.781  1.00  2.75           H  
ATOM   2905  HA  ARG A 178       0.426 -24.023  25.585  1.00  2.75           H  
ATOM   2906 1HB  ARG A 178       0.238 -21.601  25.105  1.00  2.75           H  
ATOM   2907 2HB  ARG A 178      -0.062 -21.283  26.802  1.00  2.75           H  
ATOM   2908 1HG  ARG A 178       2.201 -20.727  26.291  1.00  2.75           H  
ATOM   2909 2HG  ARG A 178       2.199 -22.172  27.335  1.00  2.75           H  
ATOM   2910 1HD  ARG A 178       2.537 -23.594  25.412  1.00  2.75           H  
ATOM   2911 2HD  ARG A 178       2.471 -22.181  24.331  1.00  2.75           H  
ATOM   2912  HE  ARG A 178       4.480 -21.639  26.180  1.00  2.75           H  
ATOM   2913 1HH1 ARG A 178       3.832 -24.106  23.755  1.00  2.75           H  
ATOM   2914 2HH1 ARG A 178       5.525 -24.409  23.435  1.00  2.75           H  
ATOM   2915 1HH2 ARG A 178       6.669 -22.044  25.750  1.00  2.75           H  
ATOM   2916 2HH2 ARG A 178       7.130 -23.243  24.563  1.00  2.75           H  
ATOM   2917  N   ARG A 179      -0.624 -23.398  28.668  1.00  2.88           N  
ATOM   2918  CA  ARG A 179      -0.417 -23.872  30.027  1.00  2.88           C  
ATOM   2919  C   ARG A 179      -0.649 -25.377  30.130  1.00  2.88           C  
ATOM   2920  O   ARG A 179       0.114 -26.077  30.810  1.00  2.88           O  
ATOM   2921  CB  ARG A 179      -1.325 -23.145  31.005  1.00  2.88           C  
ATOM   2922  CG  ARG A 179      -0.939 -21.698  31.283  1.00  2.88           C  
ATOM   2923  CD  ARG A 179      -1.958 -21.000  32.109  1.00  2.88           C  
ATOM   2924  NE  ARG A 179      -2.058 -21.534  33.459  1.00  2.88           N  
ATOM   2925  CZ  ARG A 179      -3.048 -21.226  34.322  1.00  2.88           C  
ATOM   2926  NH1 ARG A 179      -3.995 -20.388  33.958  1.00  2.88           N  
ATOM   2927  NH2 ARG A 179      -3.067 -21.762  35.531  1.00  2.88           N  
ATOM   2928  H   ARG A 179      -1.358 -22.713  28.473  1.00  2.88           H  
ATOM   2929  HA  ARG A 179       0.613 -23.661  30.307  1.00  2.88           H  
ATOM   2930 1HB  ARG A 179      -2.342 -23.137  30.603  1.00  2.88           H  
ATOM   2931 2HB  ARG A 179      -1.350 -23.680  31.951  1.00  2.88           H  
ATOM   2932 1HG  ARG A 179       0.005 -21.678  31.826  1.00  2.88           H  
ATOM   2933 2HG  ARG A 179      -0.823 -21.160  30.346  1.00  2.88           H  
ATOM   2934 1HD  ARG A 179      -1.704 -19.943  32.176  1.00  2.88           H  
ATOM   2935 2HD  ARG A 179      -2.929 -21.112  31.632  1.00  2.88           H  
ATOM   2936  HE  ARG A 179      -1.344 -22.180  33.769  1.00  2.88           H  
ATOM   2937 1HH1 ARG A 179      -3.972 -19.974  33.037  1.00  2.88           H  
ATOM   2938 2HH1 ARG A 179      -4.737 -20.154  34.601  1.00  2.88           H  
ATOM   2939 1HH2 ARG A 179      -2.338 -22.405  35.811  1.00  2.88           H  
ATOM   2940 2HH2 ARG A 179      -3.808 -21.529  36.175  1.00  2.88           H  
ATOM   2941  N   GLU A 180      -1.665 -25.901  29.429  1.00  3.00           N  
ATOM   2942  CA  GLU A 180      -1.877 -27.340  29.496  1.00  3.00           C  
ATOM   2943  C   GLU A 180      -0.698 -28.085  28.869  1.00  3.00           C  
ATOM   2944  O   GLU A 180      -0.209 -29.060  29.444  1.00  3.00           O  
ATOM   2945  CB  GLU A 180      -3.192 -27.760  28.818  1.00  3.00           C  
ATOM   2946  CG  GLU A 180      -4.472 -27.340  29.568  1.00  3.00           C  
ATOM   2947  CD  GLU A 180      -5.762 -27.820  28.897  1.00  3.00           C  
ATOM   2948  OE1 GLU A 180      -5.695 -28.381  27.826  1.00  3.00           O  
ATOM   2949  OE2 GLU A 180      -6.811 -27.631  29.476  1.00  3.00           O  
ATOM   2950  H   GLU A 180      -2.285 -25.299  28.881  1.00  3.00           H  
ATOM   2951  HA  GLU A 180      -1.935 -27.629  30.545  1.00  3.00           H  
ATOM   2952 1HB  GLU A 180      -3.234 -27.314  27.820  1.00  3.00           H  
ATOM   2953 2HB  GLU A 180      -3.208 -28.842  28.693  1.00  3.00           H  
ATOM   2954 1HG  GLU A 180      -4.432 -27.737  30.581  1.00  3.00           H  
ATOM   2955 2HG  GLU A 180      -4.489 -26.252  29.635  1.00  3.00           H  
ATOM   2956  N   LYS A 181      -0.182 -27.588  27.736  1.00  3.14           N  
ATOM   2957  CA  LYS A 181       0.962 -28.237  27.100  1.00  3.14           C  
ATOM   2958  C   LYS A 181       2.200 -28.141  27.972  1.00  3.14           C  
ATOM   2959  O   LYS A 181       2.971 -29.092  28.076  1.00  3.14           O  
ATOM   2960  CB  LYS A 181       1.235 -27.654  25.714  1.00  3.14           C  
ATOM   2961  CG  LYS A 181       0.207 -28.049  24.659  1.00  3.14           C  
ATOM   2962  CD  LYS A 181       0.521 -27.431  23.307  1.00  3.14           C  
ATOM   2963  CE  LYS A 181      -0.481 -27.887  22.259  1.00  3.14           C  
ATOM   2964  NZ  LYS A 181      -0.257 -27.235  20.943  1.00  3.14           N  
ATOM   2965  H   LYS A 181      -0.618 -26.778  27.293  1.00  3.14           H  
ATOM   2966  HA  LYS A 181       0.726 -29.295  26.977  1.00  3.14           H  
ATOM   2967 1HB  LYS A 181       1.238 -26.564  25.783  1.00  3.14           H  
ATOM   2968 2HB  LYS A 181       2.221 -27.966  25.372  1.00  3.14           H  
ATOM   2969 1HG  LYS A 181       0.186 -29.134  24.561  1.00  3.14           H  
ATOM   2970 2HG  LYS A 181      -0.781 -27.713  24.977  1.00  3.14           H  
ATOM   2971 1HD  LYS A 181       0.469 -26.343  23.391  1.00  3.14           H  
ATOM   2972 2HD  LYS A 181       1.525 -27.712  22.995  1.00  3.14           H  
ATOM   2973 1HE  LYS A 181      -0.403 -28.964  22.134  1.00  3.14           H  
ATOM   2974 2HE  LYS A 181      -1.473 -27.653  22.605  1.00  3.14           H  
ATOM   2975 1HZ  LYS A 181      -0.960 -27.564  20.291  1.00  3.14           H  
ATOM   2976 2HZ  LYS A 181      -0.337 -26.230  21.042  1.00  3.14           H  
ATOM   2977 3HZ  LYS A 181       0.660 -27.463  20.600  1.00  3.14           H  
ATOM   2978  N   HIS A 182       2.378 -27.012  28.646  1.00  3.34           N  
ATOM   2979  CA  HIS A 182       3.521 -26.830  29.518  1.00  3.34           C  
ATOM   2980  C   HIS A 182       3.481 -27.921  30.576  1.00  3.34           C  
ATOM   2981  O   HIS A 182       4.490 -28.592  30.839  1.00  3.34           O  
ATOM   2982  CB  HIS A 182       3.493 -25.438  30.161  1.00  3.34           C  
ATOM   2983  CG  HIS A 182       4.659 -25.129  31.044  1.00  3.34           C  
ATOM   2984  ND1 HIS A 182       5.914 -24.826  30.546  1.00  3.34           N  
ATOM   2985  CD2 HIS A 182       4.763 -25.067  32.390  1.00  3.34           C  
ATOM   2986  CE1 HIS A 182       6.738 -24.593  31.554  1.00  3.34           C  
ATOM   2987  NE2 HIS A 182       6.065 -24.731  32.682  1.00  3.34           N  
ATOM   2988  H   HIS A 182       1.723 -26.244  28.527  1.00  3.34           H  
ATOM   2989  HA  HIS A 182       4.446 -26.934  28.953  1.00  3.34           H  
ATOM   2990 1HB  HIS A 182       3.443 -24.681  29.376  1.00  3.34           H  
ATOM   2991 2HB  HIS A 182       2.590 -25.339  30.755  1.00  3.34           H  
ATOM   2992  HD2 HIS A 182       3.962 -25.251  33.108  1.00  3.34           H  
ATOM   2993  HE1 HIS A 182       7.793 -24.331  31.470  1.00  3.34           H  
ATOM   2994  HE2 HIS A 182       6.441 -24.613  33.612  1.00  3.34           H  
ATOM   2995  N   ALA A 183       2.310 -28.096  31.202  1.00  3.69           N  
ATOM   2996  CA  ALA A 183       2.154 -29.121  32.216  1.00  3.69           C  
ATOM   2997  C   ALA A 183       2.407 -30.522  31.656  1.00  3.69           C  
ATOM   2998  O   ALA A 183       3.105 -31.320  32.286  1.00  3.69           O  
ATOM   2999  CB  ALA A 183       0.759 -29.059  32.802  1.00  3.69           C  
ATOM   3000  H   ALA A 183       1.512 -27.504  30.960  1.00  3.69           H  
ATOM   3001  HA  ALA A 183       2.884 -28.931  33.002  1.00  3.69           H  
ATOM   3002 1HB  ALA A 183       0.656 -29.811  33.581  1.00  3.69           H  
ATOM   3003 2HB  ALA A 183       0.587 -28.069  33.221  1.00  3.69           H  
ATOM   3004 3HB  ALA A 183       0.031 -29.248  32.014  1.00  3.69           H  
ATOM   3005  N   GLU A 184       1.907 -30.825  30.449  1.00  4.24           N  
ATOM   3006  CA  GLU A 184       2.144 -32.167  29.917  1.00  4.24           C  
ATOM   3007  C   GLU A 184       3.624 -32.408  29.664  1.00  4.24           C  
ATOM   3008  O   GLU A 184       4.146 -33.478  29.984  1.00  4.24           O  
ATOM   3009  CB  GLU A 184       1.358 -32.426  28.623  1.00  4.24           C  
ATOM   3010  CG  GLU A 184      -0.161 -32.571  28.797  1.00  4.24           C  
ATOM   3011  CD  GLU A 184      -0.885 -32.888  27.490  1.00  4.24           C  
ATOM   3012  OE1 GLU A 184      -0.242 -32.923  26.462  1.00  4.24           O  
ATOM   3013  OE2 GLU A 184      -2.076 -33.105  27.530  1.00  4.24           O  
ATOM   3014  H   GLU A 184       1.334 -30.151  29.940  1.00  4.24           H  
ATOM   3015  HA  GLU A 184       1.809 -32.889  30.658  1.00  4.24           H  
ATOM   3016 1HB  GLU A 184       1.533 -31.600  27.931  1.00  4.24           H  
ATOM   3017 2HB  GLU A 184       1.732 -33.332  28.149  1.00  4.24           H  
ATOM   3018 1HG  GLU A 184      -0.359 -33.367  29.513  1.00  4.24           H  
ATOM   3019 2HG  GLU A 184      -0.555 -31.644  29.210  1.00  4.24           H  
ATOM   3020  N   ILE A 185       4.320 -31.402  29.152  1.00  5.14           N  
ATOM   3021  CA  ILE A 185       5.742 -31.512  28.877  1.00  5.14           C  
ATOM   3022  C   ILE A 185       6.520 -31.704  30.162  1.00  5.14           C  
ATOM   3023  O   ILE A 185       7.390 -32.575  30.261  1.00  5.14           O  
ATOM   3024  CB  ILE A 185       6.249 -30.275  28.131  1.00  5.14           C  
ATOM   3025  CG1 ILE A 185       5.641 -30.227  26.726  1.00  5.14           C  
ATOM   3026  CG2 ILE A 185       7.751 -30.287  28.077  1.00  5.14           C  
ATOM   3027  CD1 ILE A 185       5.828 -28.898  26.038  1.00  5.14           C  
ATOM   3028  H   ILE A 185       3.834 -30.533  28.915  1.00  5.14           H  
ATOM   3029  HA  ILE A 185       5.903 -32.386  28.244  1.00  5.14           H  
ATOM   3030  HB  ILE A 185       5.912 -29.378  28.660  1.00  5.14           H  
ATOM   3031 1HG1 ILE A 185       6.106 -31.000  26.116  1.00  5.14           H  
ATOM   3032 2HG1 ILE A 185       4.578 -30.439  26.792  1.00  5.14           H  
ATOM   3033 1HG2 ILE A 185       8.100 -29.398  27.559  1.00  5.14           H  
ATOM   3034 2HG2 ILE A 185       8.145 -30.297  29.089  1.00  5.14           H  
ATOM   3035 3HG2 ILE A 185       8.086 -31.176  27.545  1.00  5.14           H  
ATOM   3036 1HD1 ILE A 185       5.374 -28.934  25.048  1.00  5.14           H  
ATOM   3037 2HD1 ILE A 185       5.346 -28.117  26.631  1.00  5.14           H  
ATOM   3038 3HD1 ILE A 185       6.891 -28.683  25.944  1.00  5.14           H  
ATOM   3039  N   SER A 186       6.182 -30.902  31.167  1.00  6.40           N  
ATOM   3040  CA  SER A 186       6.837 -30.962  32.452  1.00  6.40           C  
ATOM   3041  C   SER A 186       6.654 -32.354  33.060  1.00  6.40           C  
ATOM   3042  O   SER A 186       7.573 -32.921  33.664  1.00  6.40           O  
ATOM   3043  CB  SER A 186       6.231 -29.906  33.352  1.00  6.40           C  
ATOM   3044  OG  SER A 186       6.467 -28.619  32.839  1.00  6.40           O  
ATOM   3045  H   SER A 186       5.453 -30.201  31.026  1.00  6.40           H  
ATOM   3046  HA  SER A 186       7.901 -30.768  32.314  1.00  6.40           H  
ATOM   3047 1HB  SER A 186       5.161 -30.074  33.450  1.00  6.40           H  
ATOM   3048 2HB  SER A 186       6.670 -29.984  34.341  1.00  6.40           H  
ATOM   3049  HG  SER A 186       5.886 -28.543  32.040  1.00  6.40           H  
ATOM   3050  N   ARG A 187       5.463 -32.926  32.905  1.00  7.80           N  
ATOM   3051  CA  ARG A 187       5.213 -34.261  33.423  1.00  7.80           C  
ATOM   3052  C   ARG A 187       5.989 -35.327  32.646  1.00  7.80           C  
ATOM   3053  O   ARG A 187       6.636 -36.184  33.252  1.00  7.80           O  
ATOM   3054  CB  ARG A 187       3.722 -34.523  33.386  1.00  7.80           C  
ATOM   3055  CG  ARG A 187       2.963 -33.702  34.412  1.00  7.80           C  
ATOM   3056  CD  ARG A 187       1.502 -33.756  34.241  1.00  7.80           C  
ATOM   3057  NE  ARG A 187       0.830 -32.934  35.238  1.00  7.80           N  
ATOM   3058  CZ  ARG A 187      -0.443 -32.507  35.154  1.00  7.80           C  
ATOM   3059  NH1 ARG A 187      -1.179 -32.821  34.111  1.00  7.80           N  
ATOM   3060  NH2 ARG A 187      -0.954 -31.767  36.123  1.00  7.80           N  
ATOM   3061  H   ARG A 187       4.709 -32.421  32.438  1.00  7.80           H  
ATOM   3062  HA  ARG A 187       5.538 -34.294  34.456  1.00  7.80           H  
ATOM   3063 1HB  ARG A 187       3.332 -34.272  32.400  1.00  7.80           H  
ATOM   3064 2HB  ARG A 187       3.523 -35.577  33.568  1.00  7.80           H  
ATOM   3065 1HG  ARG A 187       3.186 -34.109  35.385  1.00  7.80           H  
ATOM   3066 2HG  ARG A 187       3.289 -32.664  34.376  1.00  7.80           H  
ATOM   3067 1HD  ARG A 187       1.241 -33.377  33.251  1.00  7.80           H  
ATOM   3068 2HD  ARG A 187       1.154 -34.781  34.348  1.00  7.80           H  
ATOM   3069  HE  ARG A 187       1.359 -32.670  36.059  1.00  7.80           H  
ATOM   3070 1HH1 ARG A 187      -0.788 -33.384  33.369  1.00  7.80           H  
ATOM   3071 2HH1 ARG A 187      -2.135 -32.498  34.052  1.00  7.80           H  
ATOM   3072 1HH2 ARG A 187      -0.389 -31.524  36.924  1.00  7.80           H  
ATOM   3073 2HH2 ARG A 187      -1.909 -31.444  36.062  1.00  7.80           H  
ATOM   3074  N   LYS A 188       6.020 -35.225  31.313  1.00  8.97           N  
ATOM   3075  CA  LYS A 188       6.730 -36.199  30.477  1.00  8.97           C  
ATOM   3076  C   LYS A 188       8.228 -36.215  30.758  1.00  8.97           C  
ATOM   3077  O   LYS A 188       8.868 -37.266  30.719  1.00  8.97           O  
ATOM   3078  CB  LYS A 188       6.475 -35.923  28.994  1.00  8.97           C  
ATOM   3079  CG  LYS A 188       5.051 -36.262  28.520  1.00  8.97           C  
ATOM   3080  CD  LYS A 188       4.846 -35.894  27.055  1.00  8.97           C  
ATOM   3081  CE  LYS A 188       3.423 -36.201  26.601  1.00  8.97           C  
ATOM   3082  NZ  LYS A 188       3.199 -35.825  25.174  1.00  8.97           N  
ATOM   3083  H   LYS A 188       5.490 -34.483  30.856  1.00  8.97           H  
ATOM   3084  HA  LYS A 188       6.341 -37.190  30.708  1.00  8.97           H  
ATOM   3085 1HB  LYS A 188       6.646 -34.862  28.796  1.00  8.97           H  
ATOM   3086 2HB  LYS A 188       7.181 -36.488  28.390  1.00  8.97           H  
ATOM   3087 1HG  LYS A 188       4.886 -37.333  28.635  1.00  8.97           H  
ATOM   3088 2HG  LYS A 188       4.322 -35.742  29.129  1.00  8.97           H  
ATOM   3089 1HD  LYS A 188       5.033 -34.825  26.930  1.00  8.97           H  
ATOM   3090 2HD  LYS A 188       5.548 -36.446  26.434  1.00  8.97           H  
ATOM   3091 1HE  LYS A 188       3.232 -37.265  26.721  1.00  8.97           H  
ATOM   3092 2HE  LYS A 188       2.723 -35.642  27.227  1.00  8.97           H  
ATOM   3093 1HZ  LYS A 188       2.246 -36.040  24.915  1.00  8.97           H  
ATOM   3094 2HZ  LYS A 188       3.361 -34.834  25.059  1.00  8.97           H  
ATOM   3095 3HZ  LYS A 188       3.834 -36.342  24.583  1.00  8.97           H  
ATOM   3096  N   ARG A 189       8.779 -35.047  31.079  1.00  9.56           N  
ATOM   3097  CA  ARG A 189      10.196 -34.902  31.385  1.00  9.56           C  
ATOM   3098  C   ARG A 189      10.552 -35.284  32.825  1.00  9.56           C  
ATOM   3099  O   ARG A 189      11.729 -35.277  33.193  1.00  9.56           O  
ATOM   3100  CB  ARG A 189      10.640 -33.470  31.141  1.00  9.56           C  
ATOM   3101  CG  ARG A 189      10.640 -33.035  29.687  1.00  9.56           C  
ATOM   3102  CD  ARG A 189      11.017 -31.609  29.537  1.00  9.56           C  
ATOM   3103  NE  ARG A 189      11.048 -31.209  28.133  1.00  9.56           N  
ATOM   3104  CZ  ARG A 189      11.208 -29.945  27.689  1.00  9.56           C  
ATOM   3105  NH1 ARG A 189      11.337 -28.954  28.542  1.00  9.56           N  
ATOM   3106  NH2 ARG A 189      11.230 -29.703  26.390  1.00  9.56           N  
ATOM   3107  H   ARG A 189       8.197 -34.209  31.060  1.00  9.56           H  
ATOM   3108  HA  ARG A 189      10.753 -35.552  30.713  1.00  9.56           H  
ATOM   3109 1HB  ARG A 189       9.980 -32.792  31.690  1.00  9.56           H  
ATOM   3110 2HB  ARG A 189      11.643 -33.333  31.530  1.00  9.56           H  
ATOM   3111 1HG  ARG A 189      11.351 -33.639  29.129  1.00  9.56           H  
ATOM   3112 2HG  ARG A 189       9.643 -33.171  29.268  1.00  9.56           H  
ATOM   3113 1HD  ARG A 189      10.292 -30.986  30.061  1.00  9.56           H  
ATOM   3114 2HD  ARG A 189      12.004 -31.447  29.960  1.00  9.56           H  
ATOM   3115  HE  ARG A 189      10.950 -31.938  27.440  1.00  9.56           H  
ATOM   3116 1HH1 ARG A 189      11.312 -29.136  29.536  1.00  9.56           H  
ATOM   3117 2HH1 ARG A 189      11.455 -28.010  28.204  1.00  9.56           H  
ATOM   3118 1HH2 ARG A 189      11.131 -30.464  25.732  1.00  9.56           H  
ATOM   3119 2HH2 ARG A 189      11.349 -28.758  26.055  1.00  9.56           H  
ATOM   3120  N   GLY A 190       9.546 -35.578  33.656  1.00  9.47           N  
ATOM   3121  CA  GLY A 190       9.782 -35.904  35.055  1.00  9.47           C  
ATOM   3122  C   GLY A 190      10.061 -34.670  35.916  1.00  9.47           C  
ATOM   3123  O   GLY A 190      10.631 -34.787  37.002  1.00  9.47           O  
ATOM   3124  H   GLY A 190       8.585 -35.617  33.319  1.00  9.47           H  
ATOM   3125 1HA  GLY A 190       8.908 -36.427  35.444  1.00  9.47           H  
ATOM   3126 2HA  GLY A 190      10.621 -36.594  35.125  1.00  9.47           H  
ATOM   3127  N   HIS A 191       9.701 -33.484  35.419  1.00  8.90           N  
ATOM   3128  CA  HIS A 191       9.963 -32.240  36.132  1.00  8.90           C  
ATOM   3129  C   HIS A 191       8.768 -31.773  36.962  1.00  8.90           C  
ATOM   3130  O   HIS A 191       8.955 -31.211  38.040  1.00  8.90           O  
ATOM   3131  CB  HIS A 191      10.353 -31.146  35.136  1.00  8.90           C  
ATOM   3132  CG  HIS A 191      11.637 -31.427  34.400  1.00  8.90           C  
ATOM   3133  ND1 HIS A 191      12.038 -30.699  33.297  1.00  8.90           N  
ATOM   3134  CD2 HIS A 191      12.602 -32.355  34.606  1.00  8.90           C  
ATOM   3135  CE1 HIS A 191      13.198 -31.167  32.862  1.00  8.90           C  
ATOM   3136  NE2 HIS A 191      13.559 -32.169  33.637  1.00  8.90           N  
ATOM   3137  H   HIS A 191       9.201 -33.438  34.536  1.00  8.90           H  
ATOM   3138  HA  HIS A 191      10.799 -32.385  36.814  1.00  8.90           H  
ATOM   3139 1HB  HIS A 191       9.556 -31.032  34.398  1.00  8.90           H  
ATOM   3140 2HB  HIS A 191      10.452 -30.196  35.659  1.00  8.90           H  
ATOM   3141  HD2 HIS A 191      12.619 -33.111  35.392  1.00  8.90           H  
ATOM   3142  HE1 HIS A 191      13.757 -30.791  32.008  1.00  8.90           H  
ATOM   3143  HE2 HIS A 191      14.402 -32.719  33.540  1.00  8.90           H  
ATOM   3144  N   MET A 192       7.564 -32.038  36.435  1.00  8.16           N  
ATOM   3145  CA  MET A 192       6.258 -31.626  36.970  1.00  8.16           C  
ATOM   3146  C   MET A 192       6.333 -30.640  38.132  1.00  8.16           C  
ATOM   3147  O   MET A 192       6.330 -29.431  37.897  1.00  8.16           O  
ATOM   3148  OXT MET A 192       5.939 -31.032  39.229  1.00  8.16           O  
ATOM   3149  CB  MET A 192       5.447 -32.850  37.396  1.00  8.16           C  
ATOM   3150  CG  MET A 192       4.039 -32.519  37.908  1.00  8.16           C  
ATOM   3151  SD  MET A 192       3.067 -33.985  38.340  1.00  8.16           S  
ATOM   3152  CE  MET A 192       3.893 -34.526  39.832  1.00  8.16           C  
ATOM   3153  H   MET A 192       7.568 -32.525  35.543  1.00  8.16           H  
ATOM   3154  HA  MET A 192       5.711 -31.134  36.167  1.00  8.16           H  
ATOM   3155 1HB  MET A 192       5.352 -33.531  36.570  1.00  8.16           H  
ATOM   3156 2HB  MET A 192       5.978 -33.375  38.192  1.00  8.16           H  
ATOM   3157 1HG  MET A 192       4.115 -31.887  38.792  1.00  8.16           H  
ATOM   3158 2HG  MET A 192       3.499 -31.962  37.142  1.00  8.16           H  
ATOM   3159 1HE  MET A 192       3.403 -35.423  40.214  1.00  8.16           H  
ATOM   3160 2HE  MET A 192       4.937 -34.749  39.609  1.00  8.16           H  
ATOM   3161 3HE  MET A 192       3.843 -33.737  40.583  1.00  8.16           H  
ENDMDL

